CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 200415223102101131

Job options:

ID        	=	 200415223102101131
JOBID     	=	 
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:


REMARK   Accelrys Discovery Studio PDB file
REMARK   Created:  2020-02-24T16:39:28Z
SSBOND   1 CYS A   57    CYS A  146                                     
CRYST1   38.605   67.368   52.532  90.00 106.54  90.00 P21        
ATOM      1  N   ALA A   1      26.476   5.576  31.972  1.00 16.61           N1+
ATOM      2  HT1 ALA A   1      26.545   5.443  33.031  1.00 15.71           H  
ATOM      3  HT2 ALA A   1      25.630   6.190  31.745  1.00 15.71           H  
ATOM      4  HT3 ALA A   1      27.366   6.049  31.613  1.00 15.71           H  
ATOM      5  CA  ALA A   1      26.320   4.262  31.320  1.00 14.92           C  
ATOM      6  HA  ALA A   1      27.195   3.654  31.550  1.00 15.71           H  
ATOM      7  CB  ALA A   1      25.104   3.575  31.866  1.00 15.69           C  
ATOM      8  HB1 ALA A   1      24.988   2.604  31.385  1.00 15.71           H  
ATOM      9  HB2 ALA A   1      24.222   4.185  31.669  1.00 15.71           H  
ATOM     10  HB3 ALA A   1      25.217   3.436  32.941  1.00 15.71           H  
ATOM     11  C   ALA A   1      26.217   4.413  29.796  1.00 14.78           C  
ATOM     12  O   ALA A   1      25.798   5.459  29.297  1.00 16.54           O  
ATOM     13  N   THR A   2      26.609   3.366  29.070  1.00 12.61           N  
ATOM     14  HN  THR A   2      27.138   2.569  29.550  1.00 13.47           H  
ATOM     15  CA  THR A   2      26.337   3.276  27.638  1.00 12.34           C  
ATOM     16  HA  THR A   2      26.370   4.267  27.184  1.00 13.47           H  
ATOM     17  CB  THR A   2      27.406   2.399  27.052  1.00 14.11           C  
ATOM     18  HB  THR A   2      27.347   1.429  27.546  1.00 13.47           H  
ATOM     19  OG1 THR A   2      28.701   2.972  27.357  1.00 17.89           O  
ATOM     20  HG1 THR A   2      28.765   3.935  26.942  1.00 13.47           H  
ATOM     21  CG2 THR A   2      27.245   2.182  25.637  1.00 15.52           C  
ATOM     22 1HG2 THR A   2      28.048   1.541  25.274  1.00 13.47           H  
ATOM     23 2HG2 THR A   2      27.280   3.139  25.116  1.00 13.47           H  
ATOM     24 3HG2 THR A   2      26.285   1.702  25.449  1.00 13.47           H  
ATOM     25  C   THR A   2      24.938   2.665  27.479  1.00 11.00           C  
ATOM     26  O   THR A   2      24.605   1.769  28.232  1.00 10.79           O  
ATOM     27  N   LYS A   3      24.135   3.166  26.538  1.00 10.18           N  
ATOM     28  HN  LYS A   3      24.536   3.897  25.867  1.00 11.69           H  
ATOM     29  CA  LYS A   3      22.732   2.768  26.374  1.00  9.08           C  
ATOM     30  HA  LYS A   3      22.568   1.865  26.961  1.00 11.69           H  
ATOM     31  CB  LYS A   3      21.781   3.841  26.887  1.00  8.95           C  
ATOM     32  HB1 LYS A   3      22.000   4.776  26.372  1.00 11.69           H  
ATOM     33  HB2 LYS A   3      20.759   3.535  26.666  1.00 11.69           H  
ATOM     34  CG  LYS A   3      21.908   4.074  28.405  1.00 10.47           C  
ATOM     35  HG1 LYS A   3      21.694   3.136  28.918  1.00 11.69           H  
ATOM     36  HG2 LYS A   3      22.930   4.383  28.623  1.00 11.69           H  
ATOM     37  CD  LYS A   3      20.982   5.114  28.919  1.00 13.60           C  
ATOM     38  HD1 LYS A   3      21.189   6.054  28.407  1.00 11.69           H  
ATOM     39  HD2 LYS A   3      19.957   4.805  28.713  1.00 11.69           H  
ATOM     40  CE  LYS A   3      21.144   5.334  30.469  1.00 15.66           C  
ATOM     41  HE1 LYS A   3      21.021   4.374  30.970  1.00 11.69           H  
ATOM     42  HE2 LYS A   3      22.145   5.720  30.662  1.00 11.69           H  
ATOM     43  NZ  LYS A   3      20.172   6.272  31.019  1.00 19.91           N1+
ATOM     44  HZ1 LYS A   3      20.334   6.378  32.071  1.00 11.69           H  
ATOM     45  HZ2 LYS A   3      19.182   5.903  30.846  1.00 11.69           H  
ATOM     46  HZ3 LYS A   3      20.286   7.224  30.544  1.00 11.69           H  
ATOM     47  C   LYS A   3      22.416   2.452  24.939  1.00  8.47           C  
ATOM     48  O   LYS A   3      22.974   3.056  24.002  1.00  8.93           O  
ATOM     49  N   ALA A   4      21.438   1.586  24.729  1.00  8.30           N  
ATOM     50  HN  ALA A   4      20.983   1.114  25.575  1.00  8.28           H  
ATOM     51  CA  ALA A   4      20.954   1.247  23.405  1.00  8.11           C  
ATOM     52  HA  ALA A   4      21.126   2.106  22.757  1.00  8.28           H  
ATOM     53  CB  ALA A   4      21.716   0.049  22.810  1.00  9.28           C  
ATOM     54  HB1 ALA A   4      21.325  -0.175  21.818  1.00  8.28           H  
ATOM     55  HB2 ALA A   4      21.588  -0.820  23.455  1.00  8.28           H  
ATOM     56  HB3 ALA A   4      22.776   0.293  22.736  1.00  8.28           H  
ATOM     57  C   ALA A   4      19.459   1.022  23.487  1.00  7.61           C  
ATOM     58  O   ALA A   4      18.895   0.856  24.597  1.00  8.10           O  
ATOM     59  N   VAL A   5      18.774   0.933  22.351  1.00  8.33           N  
ATOM     60  HN  VAL A   5      19.311   1.000  21.428  1.00  8.83           H  
ATOM     61  CA  VAL A   5      17.333   0.749  22.297  1.00  7.41           C  
ATOM     62  HA  VAL A   5      17.031   0.125  23.138  1.00  8.83           H  
ATOM     63  CB  VAL A   5      16.610   2.109  22.409  1.00  8.33           C  
ATOM     64  HB  VAL A   5      17.054   2.625  23.260  1.00  8.83           H  
ATOM     65  CG1 VAL A   5      16.876   2.975  21.196  1.00 10.40           C  
ATOM     66 1HG1 VAL A   5      16.353   3.925  21.306  1.00  8.83           H  
ATOM     67 2HG1 VAL A   5      16.520   2.466  20.300  1.00  8.83           H  
ATOM     68 3HG1 VAL A   5      17.947   3.158  21.108  1.00  8.83           H  
ATOM     69  CG2 VAL A   5      15.138   1.958  22.720  1.00 10.36           C  
ATOM     70 1HG2 VAL A   5      14.678   2.944  22.788  1.00  8.83           H  
ATOM     71 2HG2 VAL A   5      15.018   1.435  23.669  1.00  8.83           H  
ATOM     72 3HG2 VAL A   5      14.655   1.386  21.927  1.00  8.83           H  
ATOM     73  C   VAL A   5      17.001   0.023  21.018  1.00  8.27           C  
ATOM     74  O   VAL A   5      17.718   0.105  20.011  1.00  8.72           O  
ATOM     75  N   CYS A   6      15.862  -0.653  21.023  1.00  8.27           N  
ATOM     76  HN  CYS A   6      15.276  -0.667  21.918  1.00  8.57           H  
ATOM     77  CA  CYS A   6      15.379  -1.375  19.861  1.00  7.64           C  
ATOM     78  HA  CYS A   6      15.756  -0.894  18.958  1.00  8.57           H  
ATOM     79  CB  CYS A   6      15.899  -2.826  19.917  1.00  8.25           C  
ATOM     80  HB1 CYS A   6      16.987  -2.797  19.970  1.00  8.57           H  
ATOM     81  HB2 CYS A   6      15.503  -3.296  20.817  1.00  8.57           H  
ATOM     82  SG  CYS A   6      15.430  -3.837  18.500  1.00  9.73           S  
ATOM     83  HG  CYS A   6      14.094  -3.903  18.420  1.00  8.57           H  
ATOM     84  C   CYS A   6      13.867  -1.352  19.841  1.00  8.69           C  
ATOM     85  O   CYS A   6      13.211  -1.688  20.844  1.00  8.86           O  
ATOM     86  N   VAL A   7      13.316  -0.988  18.691  1.00  7.61           N  
ATOM     87  HN  VAL A   7      13.957  -0.648  17.905  1.00  9.13           H  
ATOM     88  CA  VAL A   7      11.883  -1.028  18.445  1.00  8.18           C  
ATOM     89  HA  VAL A   7      11.350  -1.088  19.394  1.00  9.13           H  
ATOM     90  CB  VAL A   7      11.396   0.213  17.649  1.00  9.18           C  
ATOM     91  HB  VAL A   7      11.934   0.270  16.703  1.00  9.13           H  
ATOM     92  CG1 VAL A   7       9.894   0.095  17.373  1.00 11.15           C  
ATOM     93 1HG1 VAL A   7       9.557   0.968  16.814  1.00  9.13           H  
ATOM     94 2HG1 VAL A   7       9.354   0.038  18.318  1.00  9.13           H  
ATOM     95 3HG1 VAL A   7       9.701  -0.806  16.790  1.00  9.13           H  
ATOM     96  CG2 VAL A   7      11.658   1.425  18.431  1.00 10.99           C  
ATOM     97 1HG2 VAL A   7      11.317   2.298  17.874  1.00  9.13           H  
ATOM     98 2HG2 VAL A   7      12.728   1.511  18.621  1.00  9.13           H  
ATOM     99 3HG2 VAL A   7      11.124   1.368  19.380  1.00  9.13           H  
ATOM    100  C   VAL A   7      11.623  -2.294  17.628  1.00  8.03           C  
ATOM    101  O   VAL A   7      12.110  -2.488  16.496  1.00  8.80           O  
ATOM    102  N   LEU A   8      10.860  -3.235  18.225  1.00  8.23           N  
ATOM    103  HN  LEU A   8      10.517  -3.044  19.220  1.00  8.47           H  
ATOM    104  CA  LEU A   8      10.472  -4.502  17.596  1.00  8.30           C  
ATOM    105  HA  LEU A   8      11.258  -4.841  16.922  1.00  8.47           H  
ATOM    106  CB  LEU A   8      10.259  -5.536  18.724  1.00  7.92           C  
ATOM    107  HB1 LEU A   8       9.548  -5.116  19.436  1.00  8.46           H  
ATOM    108  HB2 LEU A   8       9.839  -6.438  18.279  1.00  8.46           H  
ATOM    109  CG  LEU A   8      11.539  -5.938  19.505  1.00  8.47           C  
ATOM    110  HG  LEU A   8      12.029  -5.052  19.909  1.00  8.46           H  
ATOM    111  CD1 LEU A   8      11.190  -6.922  20.643  1.00  7.04           C  
ATOM    112 1HD1 LEU A   8      12.098  -7.194  21.180  1.00  8.46           H  
ATOM    113 2HD1 LEU A   8      10.736  -7.819  20.222  1.00  8.46           H  
ATOM    114 3HD1 LEU A   8      10.489  -6.449  21.331  1.00  8.46           H  
ATOM    115  CD2 LEU A   8      12.486  -6.697  18.606  1.00  8.89           C  
ATOM    116 1HD2 LEU A   8      13.379  -6.972  19.167  1.00  8.46           H  
ATOM    117 2HD2 LEU A   8      12.768  -6.069  17.761  1.00  8.46           H  
ATOM    118 3HD2 LEU A   8      11.996  -7.599  18.240  1.00  8.46           H  
ATOM    119  C   LEU A   8       9.165  -4.331  16.831  1.00  9.20           C  
ATOM    120  O   LEU A   8       8.154  -3.933  17.396  1.00  9.67           O  
ATOM    121  N   LYS A   9       9.181  -4.706  15.559  1.00  9.87           N  
ATOM    122  HN  LYS A   9      10.113  -5.027  15.143  1.00 13.42           H  
ATOM    123  CA  LYS A   9       8.009  -4.709  14.690  1.00 11.10           C  
ATOM    124  HA  LYS A   9       7.118  -4.842  15.303  1.00 13.42           H  
ATOM    125  CB  LYS A   9       7.869  -3.385  13.883  1.00 13.31           C  
ATOM    126  HB1 LYS A   9       8.781  -3.256  13.301  1.00 13.42           H  
ATOM    127  HB2 LYS A   9       7.020  -3.498  13.209  1.00 13.42           H  
ATOM    128  CG  LYS A   9       7.659  -2.152  14.662  1.00 16.04           C  
ATOM    129  HG1 LYS A   9       6.868  -2.329  15.391  1.00 13.42           H  
ATOM    130  HG2 LYS A   9       8.585  -1.904  15.182  1.00 13.42           H  
ATOM    131  CD  LYS A   9       7.256  -0.960  13.775  1.00 17.06           C  
ATOM    132  HD1 LYS A   9       8.134  -0.620  13.226  1.00 13.42           H  
ATOM    133  HD2 LYS A   9       6.492  -1.291  13.071  1.00 13.42           H  
ATOM    134  CE  LYS A   9       6.697   0.219  14.592  1.00 16.48           C  
ATOM    135  HE1 LYS A   9       5.977   0.762  13.980  1.00 13.42           H  
ATOM    136  HE2 LYS A   9       6.198  -0.172  15.479  1.00 13.42           H  
ATOM    137  NZ  LYS A   9       7.757   1.146  15.013  1.00 15.69           N1+
ATOM    138  HZ1 LYS A   9       7.327   1.948  15.576  1.00 13.42           H  
ATOM    139  HZ2 LYS A   9       8.250   1.541  14.149  1.00 13.42           H  
ATOM    140  HZ3 LYS A   9       8.467   0.625  15.621  1.00 13.42           H  
ATOM    141  C   LYS A   9       8.118  -5.883  13.721  1.00 10.66           C  
ATOM    142  O   LYS A   9       9.189  -6.342  13.405  1.00 10.56           O  
ATOM    143  N   GLY A  10       6.972  -6.331  13.193  1.00 11.42           N  
ATOM    144  HN  GLY A  10       6.051  -5.880  13.497  1.00 13.15           H  
ATOM    145  CA  GLY A  10       6.939  -7.425  12.207  1.00 11.84           C  
ATOM    146  HA1 GLY A  10       7.820  -7.355  11.569  1.00 13.15           H  
ATOM    147  HA2 GLY A  10       6.947  -8.379  12.734  1.00 13.15           H  
ATOM    148  C   GLY A  10       5.685  -7.346  11.337  1.00 13.55           C  
ATOM    149  O   GLY A  10       5.056  -6.315  11.211  1.00 15.77           O  
ATOM    150  N   ASP A  11       5.360  -8.474  10.728  1.00 14.82           N  
ATOM    151  HN  ASP A  11       5.945  -9.351  10.910  1.00 17.20           H  
ATOM    152  CA  ASP A  11       4.220  -8.556   9.810  1.00 15.84           C  
ATOM    153  HA  ASP A  11       4.196  -7.622   9.249  1.00 17.20           H  
ATOM    154  CB  ASP A  11       4.458  -9.677   8.797  1.00 17.33           C  
ATOM    155  HB1 ASP A  11       4.616 -10.611   9.337  1.00 17.20           H  
ATOM    156  HB2 ASP A  11       3.577  -9.769   8.161  1.00 17.20           H  
ATOM    157  CG  ASP A  11       5.674  -9.405   7.917  1.00 15.69           C  
ATOM    158  OD1 ASP A  11       5.862  -8.249   7.520  1.00 18.55           O  
ATOM    159  OD2 ASP A  11       6.432 -10.355   7.628  1.00 20.10           O  
ATOM    160  C   ASP A  11       2.888  -8.698  10.477  1.00 16.94           C  
ATOM    161  O   ASP A  11       1.857  -8.574   9.787  1.00 18.29           O  
ATOM    162  N   GLY A  12       2.879  -9.018  11.749  1.00 16.03           N  
ATOM    163  HN  GLY A  12       3.820  -9.039  12.258  1.00 15.67           H  
ATOM    164  CA  GLY A  12       1.685  -9.348  12.528  1.00 15.97           C  
ATOM    165  HA1 GLY A  12       0.801  -9.250  11.898  1.00 15.67           H  
ATOM    166  HA2 GLY A  12       1.760 -10.373  12.892  1.00 15.67           H  
ATOM    167  C   GLY A  12       1.575  -8.408  13.696  1.00 14.32           C  
ATOM    168  O   GLY A  12       2.009  -7.265  13.597  1.00 16.37           O  
ATOM    169  N   PRO A  13       0.975  -8.871  14.790  1.00 14.82           N  
ATOM    170  CD  PRO A  13       0.365 -10.231  14.974  1.00 16.14           C  
ATOM    171  HD1 PRO A  13       1.126 -11.010  14.927  1.00 15.40           H  
ATOM    172  HD2 PRO A  13      -0.398 -10.422  14.219  1.00 15.40           H  
ATOM    173  CA  PRO A  13       0.649  -7.977  15.894  1.00 14.90           C  
ATOM    174  HA  PRO A  13       0.295  -7.020  15.512  1.00 15.40           H  
ATOM    175  CB  PRO A  13      -0.506  -8.741  16.567  1.00 17.04           C  
ATOM    176  HB1 PRO A  13      -0.519  -8.553  17.641  1.00 15.40           H  
ATOM    177  HB2 PRO A  13      -1.464  -8.451  16.135  1.00 15.40           H  
ATOM    178  CG  PRO A  13      -0.218 -10.158  16.290  1.00 16.89           C  
ATOM    179  HG1 PRO A  13       0.482 -10.547  17.029  1.00 15.40           H  
ATOM    180  HG2 PRO A  13      -1.140 -10.738  16.321  1.00 15.40           H  
ATOM    181  C   PRO A  13       1.763  -7.758  16.920  1.00 13.88           C  
ATOM    182  O   PRO A  13       1.584  -7.003  17.882  1.00 14.11           O  
ATOM    183  N   VAL A  14       2.916  -8.392  16.754  1.00 11.37           N  
ATOM    184  HN  VAL A  14       3.104  -8.908  15.836  1.00 11.12           H  
ATOM    185  CA  VAL A  14       3.944  -8.399  17.813  1.00 10.09           C  
ATOM    186  HA  VAL A  14       3.453  -8.426  18.786  1.00 11.12           H  
ATOM    187  CB  VAL A  14       4.875  -9.623  17.685  1.00 10.83           C  
ATOM    188  HB  VAL A  14       5.362  -9.606  16.710  1.00 11.12           H  
ATOM    189  CG1 VAL A  14       5.933  -9.589  18.776  1.00 11.54           C  
ATOM    190 1HG1 VAL A  14       6.585 -10.457  18.677  1.00 11.12           H  
ATOM    191 2HG1 VAL A  14       5.449  -9.608  19.753  1.00 11.12           H  
ATOM    192 3HG1 VAL A  14       6.524  -8.678  18.681  1.00 11.12           H  
ATOM    193  CG2 VAL A  14       4.024 -10.927  17.815  1.00 12.45           C  
ATOM    194 1HG2 VAL A  14       4.675 -11.797  17.726  1.00 11.12           H  
ATOM    195 2HG2 VAL A  14       3.274 -10.952  17.024  1.00 11.12           H  
ATOM    196 3HG2 VAL A  14       3.529 -10.943  18.786  1.00 11.12           H  
ATOM    197  C   VAL A  14       4.748  -7.118  17.699  1.00 10.49           C  
ATOM    198  O   VAL A  14       5.277  -6.761  16.625  1.00 11.08           O  
ATOM    199  N   GLN A  15       4.805  -6.369  18.795  1.00 10.64           N  
ATOM    200  HN  GLN A  15       4.293  -6.693  19.677  1.00 16.30           H  
ATOM    201  CA  GLN A  15       5.546  -5.123  18.823  1.00 10.93           C  
ATOM    202  HA  GLN A  15       6.413  -5.225  18.170  1.00 16.30           H  
ATOM    203  CB  GLN A  15       4.688  -3.999  18.300  1.00 13.32           C  
ATOM    204  HB1 GLN A  15       5.260  -3.074  18.370  1.00 16.30           H  
ATOM    205  HB2 GLN A  15       4.457  -4.205  17.255  1.00 16.30           H  
ATOM    206  CG  GLN A  15       3.435  -3.813  19.013  1.00 17.59           C  
ATOM    207  HG1 GLN A  15       2.832  -4.712  18.889  1.00 16.30           H  
ATOM    208  HG2 GLN A  15       3.659  -3.668  20.070  1.00 16.30           H  
ATOM    209  CD  GLN A  15       2.622  -2.614  18.522  1.00 23.49           C  
ATOM    210  OE1 GLN A  15       3.029  -1.481  18.693  1.00 24.12           O  
ATOM    211  NE2 GLN A  15       1.471  -2.877  17.910  1.00 24.30           N  
ATOM    212 1HE2 GLN A  15       1.153  -3.890  17.781  1.00 16.30           H  
ATOM    213 2HE2 GLN A  15       0.863  -2.075  17.547  1.00 16.30           H  
ATOM    214  C   GLN A  15       6.039  -4.802  20.225  1.00 10.42           C  
ATOM    215  O   GLN A  15       5.404  -5.155  21.239  1.00 11.88           O  
ATOM    216  N   GLY A  16       7.174  -4.142  20.325  1.00  9.59           N  
ATOM    217  HN  GLY A  16       7.722  -3.894  19.440  1.00 10.16           H  
ATOM    218  CA  GLY A  16       7.675  -3.758  21.587  1.00 11.70           C  
ATOM    219  HA1 GLY A  16       6.879  -3.245  22.126  1.00 10.16           H  
ATOM    220  HA2 GLY A  16       7.958  -4.661  22.129  1.00 10.16           H  
ATOM    221  C   GLY A  16       8.864  -2.852  21.540  1.00  9.25           C  
ATOM    222  O   GLY A  16       9.315  -2.438  20.449  1.00 10.09           O  
ATOM    223  N   ILE A  17       9.316  -2.414  22.701  1.00  9.54           N  
ATOM    224  HN  ILE A  17       8.786  -2.726  23.576  1.00 10.37           H  
ATOM    225  CA  ILE A  17      10.469  -1.545  22.902  1.00  9.52           C  
ATOM    226  HA  ILE A  17      11.020  -1.482  21.964  1.00 10.37           H  
ATOM    227  CB  ILE A  17      10.081  -0.138  23.327  1.00  9.61           C  
ATOM    228  HB  ILE A  17       9.455  -0.226  24.215  1.00 10.37           H  
ATOM    229  CG2 ILE A  17      11.315   0.639  23.718  1.00 11.43           C  
ATOM    230 1HG2 ILE A  17      11.030   1.646  24.021  1.00 10.37           H  
ATOM    231 2HG2 ILE A  17      11.994   0.695  22.867  1.00 10.37           H  
ATOM    232 3HG2 ILE A  17      11.813   0.137  24.548  1.00 10.37           H  
ATOM    233  CG1 ILE A  17       9.249   0.578  22.244  1.00 11.64           C  
ATOM    234 1HG1 ILE A  17       9.903   0.793  21.399  1.00 10.37           H  
ATOM    235 2HG1 ILE A  17       8.452  -0.094  21.926  1.00 10.37           H  
ATOM    236  CD1 ILE A  17       8.606   1.904  22.707  1.00 12.94           C  
ATOM    237 1HD1 ILE A  17       8.040   2.340  21.884  1.00 10.37           H  
ATOM    238 2HD1 ILE A  17       9.387   2.598  23.018  1.00 10.37           H  
ATOM    239 3HD1 ILE A  17       7.937   1.711  23.546  1.00 10.37           H  
ATOM    240  C   ILE A  17      11.348  -2.209  23.926  1.00  8.93           C  
ATOM    241  O   ILE A  17      10.884  -2.493  25.049  1.00  9.34           O  
ATOM    242  N   ILE A  18      12.606  -2.425  23.582  1.00  8.37           N  
ATOM    243  HN  ILE A  18      12.922  -2.143  22.599  1.00  9.17           H  
ATOM    244  CA  ILE A  18      13.585  -3.031  24.481  1.00  8.26           C  
ATOM    245  HA  ILE A  18      13.123  -3.208  25.452  1.00  9.17           H  
ATOM    246  CB  ILE A  18      14.093  -4.364  23.908  1.00  8.84           C  
ATOM    247  HB  ILE A  18      14.527  -4.180  22.925  1.00  9.17           H  
ATOM    248  CG2 ILE A  18      15.202  -4.950  24.846  1.00  8.59           C  
ATOM    249 1HG2 ILE A  18      15.561  -5.895  24.439  1.00  9.17           H  
ATOM    250 2HG2 ILE A  18      14.787  -5.118  25.840  1.00  9.17           H  
ATOM    251 3HG2 ILE A  18      16.031  -4.246  24.913  1.00  9.17           H  
ATOM    252  CG1 ILE A  18      12.938  -5.359  23.759  1.00  9.84           C  
ATOM    253 1HG1 ILE A  18      12.173  -4.901  23.132  1.00  9.17           H  
ATOM    254 2HG1 ILE A  18      13.321  -6.255  23.270  1.00  9.17           H  
ATOM    255  CD1 ILE A  18      12.289  -5.775  25.076  1.00 12.68           C  
ATOM    256 1HD1 ILE A  18      11.482  -6.480  24.877  1.00  9.17           H  
ATOM    257 2HD1 ILE A  18      11.887  -4.895  25.577  1.00  9.17           H  
ATOM    258 3HD1 ILE A  18      13.034  -6.248  25.716  1.00  9.17           H  
ATOM    259  C   ILE A  18      14.746  -2.047  24.643  1.00  7.80           C  
ATOM    260  O   ILE A  18      15.323  -1.516  23.670  1.00  8.98           O  
ATOM    261  N   ASN A  19      15.141  -1.848  25.887  1.00  8.31           N  
ATOM    262  HN  ASN A  19      14.605  -2.361  26.658  1.00 10.80           H  
ATOM    263  CA  ASN A  19      16.257  -0.979  26.306  1.00  8.90           C  
ATOM    264  HA  ASN A  19      16.557  -0.348  25.469  1.00 10.80           H  
ATOM    265  CB  ASN A  19      15.802  -0.111  27.446  1.00 10.28           C  
ATOM    266  HB1 ASN A  19      15.636  -0.742  28.319  1.00 10.80           H  
ATOM    267  HB2 ASN A  19      16.586   0.614  27.665  1.00 10.80           H  
ATOM    268  CG  ASN A  19      14.573   0.609  27.154  1.00 11.93           C  
ATOM    269  OD1 ASN A  19      14.643   1.562  26.417  1.00 13.70           O  
ATOM    270  ND2 ASN A  19      13.440   0.168  27.701  1.00 15.30           N  
ATOM    271 1HD2 ASN A  19      13.452  -0.694  28.335  1.00 10.80           H  
ATOM    272 2HD2 ASN A  19      12.519   0.676  27.506  1.00 10.80           H  
ATOM    273  C   ASN A  19      17.439  -1.804  26.760  1.00  8.48           C  
ATOM    274  O   ASN A  19      17.269  -2.922  27.293  1.00  9.48           O  
ATOM    275  N   PHE A  20      18.614  -1.252  26.593  1.00  8.51           N  
ATOM    276  HN  PHE A  20      18.658  -0.292  26.123  1.00  9.98           H  
ATOM    277  CA  PHE A  20      19.883  -1.879  27.017  1.00  9.14           C  
ATOM    278  HA  PHE A  20      19.678  -2.733  27.662  1.00  9.98           H  
ATOM    279  CB  PHE A  20      20.725  -2.331  25.789  1.00  9.15           C  
ATOM    280  HB1 PHE A  20      20.963  -1.447  25.198  1.00  9.98           H  
ATOM    281  HB2 PHE A  20      21.646  -2.782  26.157  1.00  9.98           H  
ATOM    282  CG  PHE A  20      20.057  -3.309  24.904  1.00  9.01           C  
ATOM    283  CD1 PHE A  20      19.127  -2.914  23.947  1.00  9.95           C  
ATOM    284  HD1 PHE A  20      18.876  -1.858  23.850  1.00  9.98           H  
ATOM    285  CD2 PHE A  20      20.391  -4.643  25.005  1.00 10.60           C  
ATOM    286  HD2 PHE A  20      21.128  -4.966  25.741  1.00  9.98           H  
ATOM    287  CE1 PHE A  20      18.509  -3.843  23.109  1.00 11.69           C  
ATOM    288  HE1 PHE A  20      17.763  -3.534  22.377  1.00  9.98           H  
ATOM    289  CE2 PHE A  20      19.787  -5.580  24.167  1.00 11.49           C  
ATOM    290  HE2 PHE A  20      20.046  -6.635  24.257  1.00  9.98           H  
ATOM    291  CZ  PHE A  20      18.880  -5.184  23.242  1.00 11.49           C  
ATOM    292  HZ  PHE A  20      18.429  -5.929  22.586  1.00  9.98           H  
ATOM    293  C   PHE A  20      20.670  -0.828  27.782  1.00  9.32           C  
ATOM    294  O   PHE A  20      20.735   0.334  27.326  1.00  9.46           O  
ATOM    295  N   GLU A  21      21.345  -1.226  28.845  1.00  9.19           N  
ATOM    296  HN  GLU A  21      21.239  -2.236  29.181  1.00 12.68           H  
ATOM    297  CA  GLU A  21      22.219  -0.337  29.564  1.00  9.92           C  
ATOM    298  HA  GLU A  21      22.547   0.443  28.877  1.00 12.68           H  
ATOM    299  CB  GLU A  21      21.537   0.340  30.759  1.00 10.83           C  
ATOM    300  HB1 GLU A  21      20.685   0.915  30.396  1.00 12.68           H  
ATOM    301  HB2 GLU A  21      21.189  -0.431  31.446  1.00 12.68           H  
ATOM    302  CG  GLU A  21      22.480   1.282  31.514  1.00 10.17           C  
ATOM    303  HG1 GLU A  21      23.205   0.681  32.064  1.00 12.68           H  
ATOM    304  HG2 GLU A  21      23.001   1.907  30.789  1.00 12.68           H  
ATOM    305  CD  GLU A  21      21.752   2.183  32.497  1.00 15.14           C  
ATOM    306  OE1 GLU A  21      22.335   3.183  32.920  1.00 19.42           O  
ATOM    307  OE2 GLU A  21      20.573   1.897  32.809  1.00 19.22           O  
ATOM    308  C   GLU A  21      23.448  -1.092  30.040  1.00  9.64           C  
ATOM    309  O   GLU A  21      23.321  -2.168  30.664  1.00 10.60           O  
ATOM    310  N   GLN A  22      24.610  -0.509  29.880  1.00 10.48           N  
ATOM    311  HN  GLN A  22      24.645   0.438  29.384  1.00 11.73           H  
ATOM    312  CA  GLN A  22      25.878  -1.107  30.358  1.00 11.23           C  
ATOM    313  HA  GLN A  22      25.658  -1.929  31.039  1.00 11.73           H  
ATOM    314  CB  GLN A  22      26.689  -1.638  29.153  1.00 10.47           C  
ATOM    315  HB1 GLN A  22      26.054  -2.294  28.558  1.00 11.73           H  
ATOM    316  HB2 GLN A  22      27.014  -0.795  28.543  1.00 11.73           H  
ATOM    317  CG  GLN A  22      27.909  -2.415  29.618  1.00 11.40           C  
ATOM    318  HG1 GLN A  22      28.580  -1.744  30.154  1.00 11.73           H  
ATOM    319  HG2 GLN A  22      27.592  -3.220  30.281  1.00 11.73           H  
ATOM    320  CD  GLN A  22      28.659  -3.023  28.390  1.00 10.97           C  
ATOM    321  OE1 GLN A  22      28.694  -2.420  27.303  1.00 13.41           O  
ATOM    322  NE2 GLN A  22      29.281  -4.188  28.565  1.00 11.77           N  
ATOM    323 1HE2 GLN A  22      29.254  -4.671  29.520  1.00 11.73           H  
ATOM    324 2HE2 GLN A  22      29.807  -4.641  27.751  1.00 11.73           H  
ATOM    325  C   GLN A  22      26.573   0.012  31.121  1.00 11.91           C  
ATOM    326  O   GLN A  22      27.111   0.916  30.547  1.00 13.94           O  
ATOM    327  N   LYS A  23      26.536  -0.090  32.444  1.00 14.70           N  
ATOM    328  HN  LYS A  23      26.100  -0.966  32.877  1.00 20.59           H  
ATOM    329  CA  LYS A  23      27.060   0.933  33.330  1.00 16.89           C  
ATOM    330  HA  LYS A  23      26.674   1.884  32.964  1.00 20.59           H  
ATOM    331  CB  LYS A  23      26.542   0.779  34.767  1.00 17.90           C  
ATOM    332  HB1 LYS A  23      26.816  -0.213  35.126  1.00 20.59           H  
ATOM    333  HB2 LYS A  23      27.021   1.536  35.388  1.00 20.59           H  
ATOM    334  CG  LYS A  23      25.041   0.936  34.897  1.00 21.54           C  
ATOM    335  HG1 LYS A  23      24.758   1.942  34.587  1.00 20.59           H  
ATOM    336  HG2 LYS A  23      24.548   0.205  34.256  1.00 20.59           H  
ATOM    337  CD  LYS A  23      24.595   0.712  36.355  1.00 22.87           C  
ATOM    338  HD1 LYS A  23      24.659  -0.353  36.579  1.00 20.59           H  
ATOM    339  HD2 LYS A  23      25.267   1.263  37.013  1.00 20.59           H  
ATOM    340  CE  LYS A  23      23.180   1.175  36.613  1.00 25.04           C  
ATOM    341  HE1 LYS A  23      23.004   2.098  36.061  1.00 20.59           H  
ATOM    342  HE2 LYS A  23      22.488   0.407  36.267  1.00 20.59           H  
ATOM    343  NZ  LYS A  23      22.940   1.425  38.063  1.00 27.45           N1+
ATOM    344  HZ1 LYS A  23      21.931   1.750  38.207  1.00 20.59           H  
ATOM    345  HZ2 LYS A  23      23.611   2.182  38.411  1.00 20.59           H  
ATOM    346  HZ3 LYS A  23      23.105   0.522  38.613  1.00 20.59           H  
ATOM    347  C   LYS A  23      28.576   1.037  33.282  1.00 18.00           C  
ATOM    348  O   LYS A  23      29.092   2.125  33.575  1.00 20.88           O  
ATOM    349  N   GLU A  24      29.268  -0.056  32.990  1.00 17.27           N  
ATOM    350  HN  GLU A  24      28.739  -0.894  32.586  1.00 17.52           H  
ATOM    351  CA  GLU A  24      30.701  -0.184  33.186  1.00 18.84           C  
ATOM    352  HA  GLU A  24      31.153   0.806  33.251  1.00 17.52           H  
ATOM    353  CB  GLU A  24      31.029  -0.990  34.458  1.00 18.12           C  
ATOM    354  HB1 GLU A  24      30.481  -1.932  34.423  1.00 17.52           H  
ATOM    355  HB2 GLU A  24      32.100  -1.193  34.474  1.00 17.52           H  
ATOM    356  CG  GLU A  24      30.656  -0.261  35.734  1.00 16.86           C  
ATOM    357  HG1 GLU A  24      31.034   0.759  35.668  1.00 17.52           H  
ATOM    358  HG2 GLU A  24      29.569  -0.242  35.812  1.00 17.52           H  
ATOM    359  CD  GLU A  24      31.217  -0.898  37.006  1.00 16.09           C  
ATOM    360  OE1 GLU A  24      31.793  -2.012  36.948  1.00 18.20           O  
ATOM    361  OE2 GLU A  24      31.056  -0.284  38.086  1.00 15.60           O  
ATOM    362  C   GLU A  24      31.253  -0.918  31.994  1.00 18.82           C  
ATOM    363  O   GLU A  24      30.593  -1.822  31.427  1.00 17.92           O  
ATOM    364  N   SER A  25      32.464  -0.558  31.595  1.00 19.02           N  
ATOM    365  HN  SER A  25      32.933   0.289  32.050  1.00 19.96           H  
ATOM    366  CA  SER A  25      33.168  -1.283  30.557  1.00 19.66           C  
ATOM    367  HA  SER A  25      32.591  -1.180  29.638  1.00 19.96           H  
ATOM    368  CB  SER A  25      34.538  -0.674  30.305  1.00 20.93           C  
ATOM    369  HB1 SER A  25      35.170  -0.830  31.179  1.00 19.96           H  
ATOM    370  HB2 SER A  25      34.993  -1.151  29.437  1.00 19.96           H  
ATOM    371  OG  SER A  25      34.405   0.714  30.063  1.00 23.73           O  
ATOM    372  HG  SER A  25      33.796   0.866  29.221  1.00 19.96           H  
ATOM    373  C   SER A  25      33.278  -2.772  30.862  1.00 18.28           C  
ATOM    374  O   SER A  25      33.602  -3.194  31.971  1.00 18.17           O  
ATOM    375  N   ASN A  26      32.908  -3.563  29.871  1.00 19.17           N  
ATOM    376  HN  ASN A  26      32.651  -3.122  28.930  1.00 18.50           H  
ATOM    377  CA  ASN A  26      32.835  -5.018  30.008  1.00 18.24           C  
ATOM    378  HA  ASN A  26      32.369  -5.395  29.098  1.00 18.50           H  
ATOM    379  CB  ASN A  26      34.238  -5.639  30.074  1.00 18.67           C  
ATOM    380  HB1 ASN A  26      34.869  -5.023  30.714  1.00 18.50           H  
ATOM    381  HB2 ASN A  26      34.162  -6.642  30.494  1.00 18.50           H  
ATOM    382  CG  ASN A  26      34.860  -5.726  28.718  1.00 17.76           C  
ATOM    383  OD1 ASN A  26      34.224  -6.181  27.755  1.00 18.30           O  
ATOM    384  ND2 ASN A  26      36.101  -5.258  28.606  1.00 18.80           N  
ATOM    385 1HD2 ASN A  26      36.597  -4.848  29.461  1.00 18.50           H  
ATOM    386 2HD2 ASN A  26      36.602  -5.292  27.661  1.00 18.50           H  
ATOM    387  C   ASN A  26      31.964  -5.492  31.176  1.00 17.12           C  
ATOM    388  O   ASN A  26      32.024  -6.698  31.505  1.00 19.95           O  
ATOM    389  N   GLY A  27      31.129  -4.588  31.749  1.00 16.49           N  
ATOM    390  HN  GLY A  27      31.147  -3.569  31.424  1.00 14.44           H  
ATOM    391  CA  GLY A  27      30.215  -4.991  32.795  1.00 15.48           C  
ATOM    392  HA1 GLY A  27      30.715  -5.721  33.432  1.00 14.44           H  
ATOM    393  HA2 GLY A  27      29.953  -4.113  33.385  1.00 14.44           H  
ATOM    394  C   GLY A  27      28.932  -5.615  32.254  1.00 12.62           C  
ATOM    395  O   GLY A  27      28.727  -5.728  31.029  1.00 13.17           O  
ATOM    396  N   PRO A  28      28.030  -5.997  33.129  1.00 11.89           N  
ATOM    397  CD  PRO A  28      28.146  -5.909  34.596  1.00 14.37           C  
ATOM    398  HD1 PRO A  28      28.007  -4.884  34.940  1.00 13.12           H  
ATOM    399  HD2 PRO A  28      29.113  -6.280  34.937  1.00 13.12           H  
ATOM    400  CA  PRO A  28      26.760  -6.559  32.728  1.00 12.19           C  
ATOM    401  HA  PRO A  28      26.909  -7.487  32.176  1.00 13.12           H  
ATOM    402  CB  PRO A  28      26.029  -6.830  34.056  1.00 13.98           C  
ATOM    403  HB1 PRO A  28      25.274  -6.066  34.239  1.00 13.12           H  
ATOM    404  HB2 PRO A  28      25.556  -7.812  34.039  1.00 13.12           H  
ATOM    405  CG  PRO A  28      27.047  -6.781  35.061  1.00 16.77           C  
ATOM    406  HG1 PRO A  28      26.629  -6.380  35.984  1.00 13.12           H  
ATOM    407  HG2 PRO A  28      27.430  -7.785  35.241  1.00 13.12           H  
ATOM    408  C   PRO A  28      25.961  -5.562  31.894  1.00 11.28           C  
ATOM    409  O   PRO A  28      25.995  -4.358  32.126  1.00 11.39           O  
ATOM    410  N   VAL A  29      25.216  -6.121  30.971  1.00  9.77           N  
ATOM    411  HN  VAL A  29      25.350  -7.162  30.761  1.00  9.84           H  
ATOM    412  CA  VAL A  29      24.214  -5.378  30.222  1.00  9.31           C  
ATOM    413  HA  VAL A  29      24.379  -4.311  30.370  1.00  9.84           H  
ATOM    414  CB  VAL A  29      24.274  -5.696  28.697  1.00  9.44           C  
ATOM    415  HB  VAL A  29      24.011  -6.741  28.536  1.00  9.84           H  
ATOM    416  CG1 VAL A  29      23.305  -4.803  27.914  1.00 10.09           C  
ATOM    417 1HG1 VAL A  29      23.365  -5.044  26.853  1.00  9.84           H  
ATOM    418 2HG1 VAL A  29      23.572  -3.757  28.064  1.00  9.84           H  
ATOM    419 3HG1 VAL A  29      22.288  -4.972  28.267  1.00  9.84           H  
ATOM    420  CG2 VAL A  29      25.709  -5.432  28.138  1.00 10.21           C  
ATOM    421 1HG2 VAL A  29      25.732  -5.659  27.072  1.00  9.84           H  
ATOM    422 2HG2 VAL A  29      26.425  -6.067  28.660  1.00  9.84           H  
ATOM    423 3HG2 VAL A  29      25.972  -4.385  28.291  1.00  9.84           H  
ATOM    424  C   VAL A  29      22.817  -5.740  30.719  1.00  9.43           C  
ATOM    425  O   VAL A  29      22.413  -6.901  30.735  1.00 10.66           O  
ATOM    426  N   LYS A  30      22.085  -4.719  31.180  1.00  9.36           N  
ATOM    427  HN  LYS A  30      22.544  -3.757  31.275  1.00 13.31           H  
ATOM    428  CA  LYS A  30      20.691  -4.869  31.556  1.00  9.76           C  
ATOM    429  HA  LYS A  30      20.535  -5.875  31.946  1.00 13.31           H  
ATOM    430  CB  LYS A  30      20.336  -3.866  32.627  1.00 11.55           C  
ATOM    431  HB1 LYS A  30      21.009  -4.009  33.472  1.00 13.31           H  
ATOM    432  HB2 LYS A  30      20.470  -2.863  32.221  1.00 13.31           H  
ATOM    433  CG  LYS A  30      18.918  -3.999  33.117  1.00 16.60           C  
ATOM    434  HG1 LYS A  30      18.240  -3.866  32.274  1.00 13.31           H  
ATOM    435  HG2 LYS A  30      18.783  -4.995  33.539  1.00 13.31           H  
ATOM    436  CD  LYS A  30      18.581  -2.953  34.195  1.00 16.82           C  
ATOM    437  HD1 LYS A  30      18.906  -3.338  35.162  1.00 13.31           H  
ATOM    438  HD2 LYS A  30      19.125  -2.036  33.967  1.00 13.31           H  
ATOM    439  CE  LYS A  30      17.093  -2.621  34.284  1.00 18.53           C  
ATOM    440  HE1 LYS A  30      16.947  -1.877  35.067  1.00 13.31           H  
ATOM    441  HE2 LYS A  30      16.768  -2.212  33.327  1.00 13.31           H  
ATOM    442  NZ  LYS A  30      16.275  -3.798  34.595  1.00 17.58           N1+
ATOM    443  HZ1 LYS A  30      15.245  -3.514  34.646  1.00 13.31           H  
ATOM    444  HZ2 LYS A  30      16.579  -4.206  35.536  1.00 13.31           H  
ATOM    445  HZ3 LYS A  30      16.404  -4.535  33.830  1.00 13.31           H  
ATOM    446  C   LYS A  30      19.845  -4.685  30.323  1.00  9.54           C  
ATOM    447  O   LYS A  30      20.067  -3.741  29.549  1.00 10.04           O  
ATOM    448  N   VAL A  31      18.898  -5.580  30.120  1.00  9.60           N  
ATOM    449  HN  VAL A  31      18.758  -6.332  30.868  1.00 10.93           H  
ATOM    450  CA  VAL A  31      18.036  -5.620  28.961  1.00 10.24           C  
ATOM    451  HA  VAL A  31      18.201  -4.735  28.346  1.00 10.93           H  
ATOM    452  CB  VAL A  31      18.264  -6.902  28.114  1.00 10.35           C  
ATOM    453  HB  VAL A  31      17.975  -7.763  28.717  1.00 10.93           H  
ATOM    454  CG1 VAL A  31      17.344  -6.851  26.875  1.00 12.15           C  
ATOM    455 1HG1 VAL A  31      17.495  -7.746  26.272  1.00 10.93           H  
ATOM    456 2HG1 VAL A  31      17.583  -5.969  26.281  1.00 10.93           H  
ATOM    457 3HG1 VAL A  31      16.304  -6.801  27.196  1.00 10.93           H  
ATOM    458  CG2 VAL A  31      19.699  -7.051  27.751  1.00 11.42           C  
ATOM    459 1HG2 VAL A  31      19.832  -7.956  27.158  1.00 10.93           H  
ATOM    460 2HG2 VAL A  31      20.299  -7.120  28.659  1.00 10.93           H  
ATOM    461 3HG2 VAL A  31      20.019  -6.186  27.170  1.00 10.93           H  
ATOM    462  C   VAL A  31      16.600  -5.615  29.507  1.00 10.21           C  
ATOM    463  O   VAL A  31      16.217  -6.528  30.259  1.00 12.54           O  
ATOM    464  N   TRP A  32      15.787  -4.618  29.173  1.00 10.03           N  
ATOM    465  HN  TRP A  32      16.106  -3.868  28.480  1.00 13.30           H  
ATOM    466  CA  TRP A  32      14.453  -4.560  29.764  1.00 10.59           C  
ATOM    467  HA  TRP A  32      14.095  -5.583  29.882  1.00 13.30           H  
ATOM    468  CB  TRP A  32      14.468  -3.917  31.122  1.00 12.50           C  
ATOM    469  HB1 TRP A  32      13.529  -4.162  31.618  1.00 13.30           H  
ATOM    470  HB2 TRP A  32      15.298  -4.344  31.684  1.00 13.30           H  
ATOM    471  CG  TRP A  32      14.616  -2.471  31.140  1.00 13.63           C  
ATOM    472  CD2 TRP A  32      15.801  -1.702  30.938  1.00 13.18           C  
ATOM    473  CE2 TRP A  32      15.439  -0.329  31.043  1.00 14.63           C  
ATOM    474  CE3 TRP A  32      17.137  -2.010  30.747  1.00 13.35           C  
ATOM    475  HE3 TRP A  32      17.469  -3.048  30.729  1.00 13.30           H  
ATOM    476  CD1 TRP A  32      13.573  -1.545  31.258  1.00 15.32           C  
ATOM    477  HD1 TRP A  32      12.515  -1.796  31.336  1.00 13.30           H  
ATOM    478  NE1 TRP A  32      14.085  -0.277  31.261  1.00 17.38           N  
ATOM    479  HE1 TRP A  32      13.517   0.618  31.410  1.00 13.30           H  
ATOM    480  CZ2 TRP A  32      16.368   0.701  30.936  1.00 15.36           C  
ATOM    481  HZ2 TRP A  32      16.060   1.743  31.018  1.00 13.30           H  
ATOM    482  CZ3 TRP A  32      18.046  -0.976  30.579  1.00 15.75           C  
ATOM    483  HZ3 TRP A  32      19.081  -1.208  30.327  1.00 13.30           H  
ATOM    484  CH2 TRP A  32      17.653   0.377  30.729  1.00 15.18           C  
ATOM    485  HH2 TRP A  32      18.405   1.165  30.675  1.00 13.30           H  
ATOM    486  C   TRP A  32      13.489  -3.836  28.878  1.00  9.53           C  
ATOM    487  O   TRP A  32      13.841  -2.928  28.112  1.00  9.71           O  
ATOM    488  N   GLY A  33      12.236  -4.162  29.001  1.00  9.44           N  
ATOM    489  HN  GLY A  33      11.960  -4.928  29.695  1.00  9.97           H  
ATOM    490  CA  GLY A  33      11.188  -3.498  28.205  1.00  9.50           C  
ATOM    491  HA1 GLY A  33      10.919  -2.548  28.667  1.00  9.97           H  
ATOM    492  HA2 GLY A  33      11.549  -3.321  27.192  1.00  9.97           H  
ATOM    493  C   GLY A  33       9.989  -4.407  28.169  1.00  9.10           C  
ATOM    494  O   GLY A  33       9.749  -5.238  29.024  1.00 11.82           O  
ATOM    495  N   SER A  34       9.158  -4.206  27.189  1.00 11.12           N  
ATOM    496  HN  SER A  34       9.411  -3.476  26.448  1.00 12.87           H  
ATOM    497  CA  SER A  34       7.876  -4.940  27.049  1.00 10.86           C  
ATOM    498  HA  SER A  34       7.887  -5.852  27.645  1.00 12.87           H  
ATOM    499  CB  SER A  34       6.721  -4.000  27.502  1.00 14.54           C  
ATOM    500  HB1 SER A  34       7.004  -3.510  28.434  1.00 12.87           H  
ATOM    501  HB2 SER A  34       6.550  -3.247  26.732  1.00 12.87           H  
ATOM    502  OG  SER A  34       5.535  -4.728  27.706  1.00 16.28           O  
ATOM    503  HG  SER A  34       5.255  -5.200  26.811  1.00 12.87           H  
ATOM    504  C   SER A  34       7.628  -5.257  25.590  1.00 11.30           C  
ATOM    505  O   SER A  34       7.983  -4.451  24.694  1.00 13.13           O  
ATOM    506  N   ILE A  35       7.016  -6.402  25.368  1.00 10.01           N  
ATOM    507  HN  ILE A  35       6.809  -7.042  26.200  1.00 11.05           H  
ATOM    508  CA  ILE A  35       6.606  -6.838  24.026  1.00 10.12           C  
ATOM    509  HA  ILE A  35       6.687  -6.010  23.322  1.00 11.05           H  
ATOM    510  CB  ILE A  35       7.487  -8.034  23.550  1.00 10.66           C  
ATOM    511  HB  ILE A  35       7.279  -8.893  24.188  1.00 11.05           H  
ATOM    512  CG2 ILE A  35       7.083  -8.383  22.115  1.00 11.41           C  
ATOM    513 1HG2 ILE A  35       7.687  -9.218  21.760  1.00 11.05           H  
ATOM    514 2HG2 ILE A  35       7.245  -7.519  21.471  1.00 11.05           H  
ATOM    515 3HG2 ILE A  35       6.029  -8.661  22.091  1.00 11.05           H  
ATOM    516  CG1 ILE A  35       8.969  -7.689  23.669  1.00 10.74           C  
ATOM    517 1HG1 ILE A  35       9.190  -6.867  22.988  1.00 11.05           H  
ATOM    518 2HG1 ILE A  35       9.172  -7.378  24.694  1.00 11.05           H  
ATOM    519  CD1 ILE A  35       9.912  -8.901  23.316  1.00 11.90           C  
ATOM    520 1HD1 ILE A  35      10.953  -8.594  23.419  1.00 11.05           H  
ATOM    521 2HD1 ILE A  35       9.727  -9.219  22.290  1.00 11.05           H  
ATOM    522 3HD1 ILE A  35       9.709  -9.729  23.995  1.00 11.05           H  
ATOM    523  C   ILE A  35       5.177  -7.298  24.121  1.00 10.61           C  
ATOM    524  O   ILE A  35       4.831  -8.026  25.060  1.00 12.91           O  
ATOM    525  N   LYS A  36       4.298  -6.862  23.230  1.00 10.26           N  
ATOM    526  HN  LYS A  36       4.641  -6.180  22.480  1.00 14.47           H  
ATOM    527  CA  LYS A  36       2.916  -7.246  23.207  1.00 10.45           C  
ATOM    528  HA  LYS A  36       2.743  -7.914  24.050  1.00 14.47           H  
ATOM    529  CB  LYS A  36       2.008  -6.010  23.391  1.00 13.24           C  
ATOM    530  HB1 LYS A  36       0.983  -6.366  23.491  1.00 14.47           H  
ATOM    531  HB2 LYS A  36       2.312  -5.511  24.311  1.00 14.47           H  
ATOM    532  CG  LYS A  36       2.028  -5.058  22.367  1.00 15.17           C  
ATOM    533  HG1 LYS A  36       3.060  -4.794  22.134  1.00 14.47           H  
ATOM    534  HG2 LYS A  36       1.548  -5.468  21.478  1.00 14.47           H  
ATOM    535  CD  LYS A  36       1.280  -3.823  22.823  1.00 21.01           C  
ATOM    536  HD1 LYS A  36       0.211  -4.033  22.790  1.00 14.47           H  
ATOM    537  HD2 LYS A  36       1.575  -3.597  23.848  1.00 14.47           H  
ATOM    538  CE  LYS A  36       1.562  -2.605  21.958  1.00 18.66           C  
ATOM    539  HE1 LYS A  36       2.629  -2.388  21.996  1.00 14.47           H  
ATOM    540  HE2 LYS A  36       1.273  -2.830  20.931  1.00 14.47           H  
ATOM    541  NZ  LYS A  36       0.812  -1.401  22.414  1.00 21.06           N1+
ATOM    542  HZ1 LYS A  36       1.043  -0.574  21.776  1.00 14.47           H  
ATOM    543  HZ2 LYS A  36       1.093  -1.165  23.419  1.00 14.47           H  
ATOM    544  HZ3 LYS A  36      -0.239  -1.599  22.374  1.00 14.47           H  
ATOM    545  C   LYS A  36       2.565  -8.001  21.938  1.00  9.78           C  
ATOM    546  O   LYS A  36       3.328  -8.029  20.994  1.00 10.62           O  
ATOM    547  N   GLY A  37       1.382  -8.610  21.930  1.00 10.29           N  
ATOM    548  HN  GLY A  37       0.776  -8.564  22.811  1.00 11.04           H  
ATOM    549  CA  GLY A  37       0.877  -9.336  20.774  1.00 11.05           C  
ATOM    550  HA1 GLY A  37      -0.211  -9.337  20.831  1.00 11.04           H  
ATOM    551  HA2 GLY A  37       1.194  -8.799  19.880  1.00 11.04           H  
ATOM    552  C   GLY A  37       1.331 -10.766  20.637  1.00 11.03           C  
ATOM    553  O   GLY A  37       1.132 -11.372  19.578  1.00 11.78           O  
ATOM    554  N   LEU A  38       1.945 -11.318  21.706  1.00 10.61           N  
ATOM    555  HN  LEU A  38       2.018 -10.738  22.602  1.00 10.87           H  
ATOM    556  CA  LEU A  38       2.509 -12.650  21.706  1.00 10.30           C  
ATOM    557  HA  LEU A  38       2.843 -12.914  20.702  1.00 10.87           H  
ATOM    558  CB  LEU A  38       3.687 -12.670  22.669  1.00 10.09           C  
ATOM    559  HB1 LEU A  38       3.366 -12.214  23.605  1.00 10.87           H  
ATOM    560  HB2 LEU A  38       3.961 -13.710  22.846  1.00 10.87           H  
ATOM    561  CG  LEU A  38       4.971 -11.906  22.169  1.00  9.98           C  
ATOM    562  HG  LEU A  38       4.654 -10.932  21.795  1.00 10.87           H  
ATOM    563  CD1 LEU A  38       5.908 -11.671  23.330  1.00 11.33           C  
ATOM    564 1HD1 LEU A  38       6.795 -11.142  22.981  1.00 10.87           H  
ATOM    565 2HD1 LEU A  38       6.202 -12.629  23.760  1.00 10.87           H  
ATOM    566 3HD1 LEU A  38       5.404 -11.072  24.089  1.00 10.87           H  
ATOM    567  CD2 LEU A  38       5.679 -12.631  21.033  1.00 11.24           C  
ATOM    568 1HD2 LEU A  38       6.556 -12.060  20.728  1.00 10.87           H  
ATOM    569 2HD2 LEU A  38       5.000 -12.732  20.187  1.00 10.87           H  
ATOM    570 3HD2 LEU A  38       5.989 -13.620  21.370  1.00 10.87           H  
ATOM    571  C   LEU A  38       1.474 -13.693  22.214  1.00 10.56           C  
ATOM    572  O   LEU A  38       0.628 -13.369  23.045  1.00 12.85           O  
ATOM    573  N   THR A  39       1.616 -14.936  21.783  1.00  9.84           N  
ATOM    574  HN  THR A  39       2.254 -15.141  20.949  1.00 10.61           H  
ATOM    575  CA  THR A  39       0.911 -16.020  22.435  1.00 10.31           C  
ATOM    576  HA  THR A  39      -0.138 -15.740  22.533  1.00 10.61           H  
ATOM    577  CB  THR A  39       0.993 -17.318  21.635  1.00 10.86           C  
ATOM    578  HB  THR A  39       0.526 -18.119  22.208  1.00 10.61           H  
ATOM    579  OG1 THR A  39       2.350 -17.665  21.373  1.00 11.60           O  
ATOM    580  HG1 THR A  39       2.808 -16.898  20.821  1.00 10.61           H  
ATOM    581  CG2 THR A  39       0.292 -17.213  20.242  1.00 11.81           C  
ATOM    582 1HG2 THR A  39       0.381 -18.164  19.717  1.00 10.61           H  
ATOM    583 2HG2 THR A  39       0.767 -16.428  19.654  1.00 10.61           H  
ATOM    584 3HG2 THR A  39      -0.762 -16.974  20.382  1.00 10.61           H  
ATOM    585  C   THR A  39       1.495 -16.230  23.848  1.00  9.69           C  
ATOM    586  O   THR A  39       2.707 -16.108  24.110  1.00 10.13           O  
ATOM    587  N   GLU A  40       0.621 -16.635  24.766  1.00  9.90           N  
ATOM    588  HN  GLU A  40      -0.407 -16.757  24.494  1.00 11.98           H  
ATOM    589  CA  GLU A  40       1.043 -16.922  26.162  1.00  9.94           C  
ATOM    590  HA  GLU A  40       1.407 -16.005  26.626  1.00 11.98           H  
ATOM    591  CB  GLU A  40      -0.182 -17.428  26.927  1.00 10.51           C  
ATOM    592  HB1 GLU A  40      -0.985 -16.703  26.798  1.00 11.98           H  
ATOM    593  HB2 GLU A  40      -0.481 -18.383  26.494  1.00 11.98           H  
ATOM    594  CG  GLU A  40       0.035 -17.631  28.409  1.00 11.19           C  
ATOM    595  HG1 GLU A  40       0.848 -18.344  28.546  1.00 11.98           H  
ATOM    596  HG2 GLU A  40       0.310 -16.675  28.854  1.00 11.98           H  
ATOM    597  CD  GLU A  40      -1.165 -18.146  29.105  1.00 15.19           C  
ATOM    598  OE1 GLU A  40      -1.910 -18.972  28.505  1.00 16.68           O  
ATOM    599  OE2 GLU A  40      -1.392 -17.760  30.310  1.00 14.63           O  
ATOM    600  C   GLU A  40       2.156 -17.961  26.152  1.00  9.10           C  
ATOM    601  O   GLU A  40       2.093 -18.977  25.440  1.00 10.65           O  
ATOM    602  N   GLY A  41       3.171 -17.754  26.977  1.00  9.16           N  
ATOM    603  HN  GLY A  41       3.169 -16.852  27.552  1.00  8.91           H  
ATOM    604  CA  GLY A  41       4.297 -18.676  27.157  1.00  9.62           C  
ATOM    605  HA1 GLY A  41       4.419 -18.875  28.222  1.00  8.91           H  
ATOM    606  HA2 GLY A  41       4.073 -19.607  26.636  1.00  8.91           H  
ATOM    607  C   GLY A  41       5.581 -18.125  26.622  1.00  8.40           C  
ATOM    608  O   GLY A  41       5.763 -16.936  26.422  1.00  8.47           O  
ATOM    609  N   LEU A  42       6.547 -19.034  26.495  1.00  8.04           N  
ATOM    610  HN  LEU A  42       6.296 -20.067  26.615  1.00  8.52           H  
ATOM    611  CA  LEU A  42       7.944 -18.679  26.197  1.00  7.95           C  
ATOM    612  HA  LEU A  42       8.188 -17.752  26.715  1.00  8.52           H  
ATOM    613  CB  LEU A  42       8.887 -19.787  26.694  1.00  7.40           C  
ATOM    614  HB1 LEU A  42       8.410 -20.748  26.502  1.00  8.52           H  
ATOM    615  HB2 LEU A  42       9.815 -19.721  26.126  1.00  8.52           H  
ATOM    616  CG  LEU A  42       9.245 -19.718  28.222  1.00  8.14           C  
ATOM    617  HG  LEU A  42       9.666 -18.735  28.432  1.00  8.52           H  
ATOM    618  CD1 LEU A  42       8.014 -19.909  29.098  1.00  9.85           C  
ATOM    619 1HD1 LEU A  42       8.302 -19.855  30.148  1.00  8.52           H  
ATOM    620 2HD1 LEU A  42       7.570 -20.883  28.894  1.00  8.52           H  
ATOM    621 3HD1 LEU A  42       7.288 -19.126  28.880  1.00  8.52           H  
ATOM    622  CD2 LEU A  42      10.280 -20.736  28.496  1.00 10.41           C  
ATOM    623 1HD2 LEU A  42      10.547 -20.709  29.552  1.00  8.52           H  
ATOM    624 2HD2 LEU A  42      11.164 -20.528  27.893  1.00  8.52           H  
ATOM    625 3HD2 LEU A  42       9.894 -21.724  28.245  1.00  8.52           H  
ATOM    626  C   LEU A  42       8.146 -18.476  24.719  1.00  7.67           C  
ATOM    627  O   LEU A  42       7.715 -19.281  23.897  1.00  8.69           O  
ATOM    628  N   HIS A  43       8.960 -17.473  24.387  1.00  7.40           N  
ATOM    629  HN  HIS A  43       9.357 -16.864  25.172  1.00  8.16           H  
ATOM    630  CA  HIS A  43       9.346 -17.154  22.995  1.00  7.52           C  
ATOM    631  HA  HIS A  43       9.077 -17.981  22.338  1.00  8.16           H  
ATOM    632  CB  HIS A  43       8.636 -15.884  22.544  1.00  6.95           C  
ATOM    633  HB1 HIS A  43       8.837 -15.099  23.273  1.00  8.16           H  
ATOM    634  HB2 HIS A  43       9.037 -15.591  21.574  1.00  8.16           H  
ATOM    635  CG  HIS A  43       7.158 -16.043  22.416  1.00  7.98           C  
ATOM    636  CD2 HIS A  43       6.179 -15.986  23.364  1.00  8.32           C  
ATOM    637  HD2 HIS A  43       6.317 -15.762  24.422  1.00  8.16           H  
ATOM    638  ND1 HIS A  43       6.526 -16.386  21.233  1.00  9.20           N  
ATOM    639  HD1 HIS A  43       7.013 -16.536  20.292  1.00  8.16           H  
ATOM    640  CE1 HIS A  43       5.224 -16.499  21.449  1.00 10.09           C  
ATOM    641  HE1 HIS A  43       4.473 -16.744  20.698  1.00  8.16           H  
ATOM    642  NE2 HIS A  43       4.986 -16.263  22.740  1.00  9.25           N  
ATOM    643  C   HIS A  43      10.857 -16.917  22.939  1.00  7.55           C  
ATOM    644  O   HIS A  43      11.396 -16.121  23.709  1.00  7.39           O  
ATOM    645  N   GLY A  44      11.481 -17.559  21.937  1.00  7.08           N  
ATOM    646  HN  GLY A  44      10.948 -18.197  21.263  1.00  7.44           H  
ATOM    647  CA  GLY A  44      12.934 -17.344  21.810  1.00  7.37           C  
ATOM    648  HA1 GLY A  44      13.416 -17.619  22.748  1.00  7.44           H  
ATOM    649  HA2 GLY A  44      13.316 -17.973  21.006  1.00  7.44           H  
ATOM    650  C   GLY A  44      13.262 -15.859  21.489  1.00  7.24           C  
ATOM    651  O   GLY A  44      12.508 -15.129  20.871  1.00  8.07           O  
ATOM    652  N   PHE A  45      14.458 -15.482  21.942  1.00  7.56           N  
ATOM    653  HN  PHE A  45      15.143 -16.229  22.285  1.00  8.79           H  
ATOM    654  CA  PHE A  45      14.869 -14.045  21.984  1.00  7.27           C  
ATOM    655  HA  PHE A  45      14.358 -13.476  21.207  1.00  8.79           H  
ATOM    656  CB  PHE A  45      14.471 -13.532  23.387  1.00  7.52           C  
ATOM    657  HB1 PHE A  45      13.446 -13.847  23.582  1.00  8.79           H  
ATOM    658  HB2 PHE A  45      15.138 -13.993  24.116  1.00  8.79           H  
ATOM    659  CG  PHE A  45      14.543 -12.025  23.572  1.00  8.44           C  
ATOM    660  CD1 PHE A  45      13.763 -11.147  22.793  1.00 10.45           C  
ATOM    661  HD1 PHE A  45      13.165 -11.529  21.966  1.00  8.79           H  
ATOM    662  CD2 PHE A  45      15.330 -11.485  24.574  1.00  8.96           C  
ATOM    663  HD2 PHE A  45      15.967 -12.142  25.167  1.00  8.79           H  
ATOM    664  CE1 PHE A  45      13.764  -9.809  23.085  1.00 11.41           C  
ATOM    665  HE1 PHE A  45      13.157  -9.130  22.486  1.00  8.79           H  
ATOM    666  CE2 PHE A  45      15.323 -10.135  24.835  1.00  9.44           C  
ATOM    667  HE2 PHE A  45      15.962  -9.723  25.616  1.00  8.79           H  
ATOM    668  CZ  PHE A  45      14.507  -9.313  24.107  1.00 10.71           C  
ATOM    669  HZ  PHE A  45      14.453  -8.252  24.349  1.00  8.79           H  
ATOM    670  C   PHE A  45      16.386 -13.985  21.788  1.00  7.22           C  
ATOM    671  O   PHE A  45      17.149 -14.435  22.635  1.00  7.76           O  
ATOM    672  N   HIS A  46      16.796 -13.473  20.621  1.00  7.16           N  
ATOM    673  HN  HIS A  46      16.088 -13.075  19.924  1.00  7.78           H  
ATOM    674  CA  HIS A  46      18.219 -13.466  20.315  1.00  7.25           C  
ATOM    675  HA  HIS A  46      18.780 -13.513  21.248  1.00  7.78           H  
ATOM    676  CB  HIS A  46      18.664 -14.626  19.408  1.00  7.98           C  
ATOM    677  HB1 HIS A  46      18.532 -14.322  18.370  1.00  7.78           H  
ATOM    678  HB2 HIS A  46      19.718 -14.827  19.597  1.00  7.78           H  
ATOM    679  CG  HIS A  46      17.898 -15.880  19.632  1.00  7.28           C  
ATOM    680  CD2 HIS A  46      17.928 -16.782  20.640  1.00  8.78           C  
ATOM    681  HD2 HIS A  46      18.579 -16.750  21.513  1.00  7.78           H  
ATOM    682  ND1 HIS A  46      16.939 -16.283  18.739  1.00  8.31           N  
ATOM    683  CE1 HIS A  46      16.424 -17.421  19.200  1.00  8.58           C  
ATOM    684  HE1 HIS A  46      15.651 -18.004  18.698  1.00  7.78           H  
ATOM    685  NE2 HIS A  46      16.989 -17.745  20.363  1.00  8.20           N  
ATOM    686  C   HIS A  46      18.625 -12.216  19.562  1.00  6.93           C  
ATOM    687  O   HIS A  46      17.842 -11.582  18.851  1.00  7.29           O  
ATOM    688  N   VAL A  47      19.909 -11.927  19.628  1.00  6.68           N  
ATOM    689  HN  VAL A  47      20.503 -12.400  20.382  1.00  7.33           H  
ATOM    690  CA  VAL A  47      20.564 -10.975  18.703  1.00  6.50           C  
ATOM    691  HA  VAL A  47      19.823 -10.260  18.345  1.00  7.33           H  
ATOM    692  CB  VAL A  47      21.718 -10.210  19.368  1.00  7.55           C  
ATOM    693  HB  VAL A  47      22.475 -10.938  19.659  1.00  7.33           H  
ATOM    694  CG1 VAL A  47      22.372  -9.224  18.375  1.00  7.95           C  
ATOM    695 1HG1 VAL A  47      23.186  -8.695  18.870  1.00  7.33           H  
ATOM    696 2HG1 VAL A  47      21.628  -8.505  18.032  1.00  7.33           H  
ATOM    697 3HG1 VAL A  47      22.765  -9.775  17.520  1.00  7.33           H  
ATOM    698  CG2 VAL A  47      21.218  -9.510  20.655  1.00  8.20           C  
ATOM    699 1HG2 VAL A  47      22.043  -8.970  21.120  1.00  7.33           H  
ATOM    700 2HG2 VAL A  47      20.836 -10.257  21.351  1.00  7.33           H  
ATOM    701 3HG2 VAL A  47      20.422  -8.809  20.402  1.00  7.33           H  
ATOM    702  C   VAL A  47      21.076 -11.790  17.527  1.00  7.14           C  
ATOM    703  O   VAL A  47      21.847 -12.765  17.674  1.00  7.30           O  
ATOM    704  N   HIS A  48      20.678 -11.370  16.338  1.00  7.52           N  
ATOM    705  HN  HIS A  48      19.981 -10.559  16.311  1.00  7.79           H  
ATOM    706  CA  HIS A  48      21.119 -11.931  15.043  1.00  7.20           C  
ATOM    707  HA  HIS A  48      21.545 -12.920  15.213  1.00  7.79           H  
ATOM    708  CB  HIS A  48      19.903 -12.066  14.116  1.00  7.56           C  
ATOM    709  HB1 HIS A  48      19.344 -11.131  14.139  1.00  7.79           H  
ATOM    710  HB2 HIS A  48      20.258 -12.253  13.103  1.00  7.79           H  
ATOM    711  CG  HIS A  48      18.980 -13.185  14.513  1.00  7.05           C  
ATOM    712  CD2 HIS A  48      18.344 -13.408  15.681  1.00  7.80           C  
ATOM    713  HD2 HIS A  48      18.408 -12.780  16.570  1.00  7.79           H  
ATOM    714  ND1 HIS A  48      18.644 -14.216  13.680  1.00  7.51           N  
ATOM    715  HD1 HIS A  48      18.983 -14.343  12.673  1.00  7.79           H  
ATOM    716  CE1 HIS A  48      17.822 -15.037  14.334  1.00  7.99           C  
ATOM    717  HE1 HIS A  48      17.398 -15.955  13.927  1.00  7.79           H  
ATOM    718  NE2 HIS A  48      17.597 -14.566  15.563  1.00  8.25           N  
ATOM    719  C   HIS A  48      22.189 -11.029  14.462  1.00  7.64           C  
ATOM    720  O   HIS A  48      22.320  -9.854  14.788  1.00  9.34           O  
ATOM    721  N   GLU A  49      22.952 -11.601  13.535  1.00  7.64           N  
ATOM    722  HN  GLU A  49      22.630 -12.531  13.115  1.00 11.40           H  
ATOM    723  CA  GLU A  49      24.202 -11.027  13.063  1.00  8.59           C  
ATOM    724  HA  GLU A  49      24.865 -10.903  13.920  1.00 11.40           H  
ATOM    725  CB  GLU A  49      24.843 -12.015  12.107  1.00  8.56           C  
ATOM    726  HB1 GLU A  49      24.895 -13.000  12.571  1.00 11.40           H  
ATOM    727  HB2 GLU A  49      24.258 -12.076  11.189  1.00 11.40           H  
ATOM    728  CG  GLU A  49      26.216 -11.527  11.801  1.00 11.48           C  
ATOM    729  HG1 GLU A  49      26.135 -10.565  11.296  1.00 11.40           H  
ATOM    730  HG2 GLU A  49      26.754 -11.400  12.741  1.00 11.40           H  
ATOM    731  CD  GLU A  49      26.990 -12.442  10.940  1.00 15.12           C  
ATOM    732  OE1 GLU A  49      26.455 -13.498  10.499  1.00 15.75           O  
ATOM    733  OE2 GLU A  49      28.202 -12.076  10.697  1.00 18.44           O  
ATOM    734  C   GLU A  49      24.025  -9.666  12.397  1.00  7.81           C  
ATOM    735  O   GLU A  49      24.813  -8.762  12.651  1.00  9.18           O  
ATOM    736  N   PHE A  50      23.083  -9.550  11.482  1.00  7.73           N  
ATOM    737  HN  PHE A  50      22.354 -10.324  11.363  1.00 11.01           H  
ATOM    738  CA  PHE A  50      23.033  -8.340  10.613  1.00  7.49           C  
ATOM    739  HA  PHE A  50      23.970  -7.796  10.730  1.00 11.01           H  
ATOM    740  CB  PHE A  50      22.874  -8.719   9.122  1.00  7.92           C  
ATOM    741  HB1 PHE A  50      21.872  -9.119   8.970  1.00 11.01           H  
ATOM    742  HB2 PHE A  50      23.002  -7.820   8.519  1.00 11.01           H  
ATOM    743  CG  PHE A  50      23.862  -9.734   8.673  1.00  9.38           C  
ATOM    744  CD1 PHE A  50      25.202  -9.507   8.769  1.00 11.72           C  
ATOM    745  HD1 PHE A  50      25.587  -8.547   9.112  1.00 11.01           H  
ATOM    746  CD2 PHE A  50      23.412 -11.003   8.244  1.00 13.43           C  
ATOM    747  HD2 PHE A  50      22.341 -11.203   8.232  1.00 11.01           H  
ATOM    748  CE1 PHE A  50      26.085 -10.569   8.405  1.00 15.99           C  
ATOM    749  HE1 PHE A  50      27.165 -10.431   8.457  1.00 11.01           H  
ATOM    750  CE2 PHE A  50      24.245 -11.961   7.855  1.00 16.28           C  
ATOM    751  HE2 PHE A  50      23.861 -12.890   7.433  1.00 11.01           H  
ATOM    752  CZ  PHE A  50      25.555 -11.770   7.988  1.00 14.94           C  
ATOM    753  HZ  PHE A  50      26.232 -12.593   7.759  1.00 11.01           H  
ATOM    754  C   PHE A  50      21.899  -7.435  11.050  1.00  7.80           C  
ATOM    755  O   PHE A  50      20.757  -7.905  11.297  1.00  8.40           O  
ATOM    756  N   GLY A  51      22.176  -6.144  11.027  1.00  7.58           N  
ATOM    757  HN  GLY A  51      23.190  -5.838  10.873  1.00  8.39           H  
ATOM    758  CA  GLY A  51      21.143  -5.110  11.205  1.00  8.05           C  
ATOM    759  HA1 GLY A  51      20.387  -5.488  11.893  1.00  8.39           H  
ATOM    760  HA2 GLY A  51      21.609  -4.221  11.629  1.00  8.39           H  
ATOM    761  C   GLY A  51      20.480  -4.736   9.929  1.00  8.66           C  
ATOM    762  O   GLY A  51      20.351  -3.563   9.561  1.00  9.28           O  
ATOM    763  N   ASP A  52      20.050  -5.769   9.193  1.00  9.62           N  
ATOM    764  HN  ASP A  52      20.142  -6.748   9.616  1.00 10.03           H  
ATOM    765  CA  ASP A  52      19.460  -5.663   7.845  1.00  8.93           C  
ATOM    766  HA  ASP A  52      19.475  -4.622   7.524  1.00 10.03           H  
ATOM    767  CB  ASP A  52      20.278  -6.504   6.875  1.00  9.09           C  
ATOM    768  HB1 ASP A  52      21.325  -6.217   6.969  1.00 10.03           H  
ATOM    769  HB2 ASP A  52      20.163  -7.553   7.147  1.00 10.03           H  
ATOM    770  CG  ASP A  52      19.867  -6.337   5.444  1.00  9.91           C  
ATOM    771  OD1 ASP A  52      18.645  -6.090   5.192  1.00  9.86           O  
ATOM    772  OD2 ASP A  52      20.745  -6.491   4.553  1.00 12.78           O  
ATOM    773  C   ASP A  52      18.043  -6.138   7.926  1.00  9.74           C  
ATOM    774  O   ASP A  52      17.787  -7.342   8.234  1.00 10.28           O  
ATOM    775  N   ASN A  53      17.085  -5.241   7.754  1.00  9.30           N  
ATOM    776  HN  ASN A  53      17.409  -4.232   7.607  1.00 11.62           H  
ATOM    777  CA  ASN A  53      15.629  -5.460   7.740  1.00  9.79           C  
ATOM    778  HA  ASN A  53      15.416  -6.473   8.082  1.00 11.62           H  
ATOM    779  CB  ASN A  53      14.875  -4.451   8.638  1.00 11.61           C  
ATOM    780  HB1 ASN A  53      15.417  -4.343   9.577  1.00 11.62           H  
ATOM    781  HB2 ASN A  53      14.834  -3.488   8.128  1.00 11.62           H  
ATOM    782  CG  ASN A  53      13.435  -4.913   8.945  1.00 12.79           C  
ATOM    783  OD1 ASN A  53      12.444  -4.180   8.789  1.00 18.61           O  
ATOM    784  ND2 ASN A  53      13.322  -6.189   9.318  1.00 11.63           N  
ATOM    785 1HD2 ASN A  53      14.194  -6.806   9.385  1.00 11.62           H  
ATOM    786 2HD2 ASN A  53      12.360  -6.595   9.551  1.00 11.62           H  
ATOM    787  C   ASN A  53      15.035  -5.266   6.370  1.00  9.28           C  
ATOM    788  O   ASN A  53      13.860  -5.056   6.228  1.00  9.97           O  
ATOM    789  N   THR A  54      15.852  -5.315   5.324  1.00  9.23           N  
ATOM    790  HN  THR A  54      16.878  -5.581   5.468  1.00 10.36           H  
ATOM    791  CA  THR A  54      15.368  -5.010   3.975  1.00  9.65           C  
ATOM    792  HA  THR A  54      14.982  -3.991   4.016  1.00 10.36           H  
ATOM    793  CB  THR A  54      16.489  -4.991   2.970  1.00  9.89           C  
ATOM    794  HB  THR A  54      16.038  -4.861   1.986  1.00 10.36           H  
ATOM    795  OG1 THR A  54      17.187  -6.236   2.954  1.00 10.94           O  
ATOM    796  HG1 THR A  54      17.592  -6.423   3.905  1.00 10.36           H  
ATOM    797  CG2 THR A  54      17.501  -3.807   3.179  1.00 10.84           C  
ATOM    798 1HG2 THR A  54      18.281  -3.857   2.419  1.00 10.36           H  
ATOM    799 2HG2 THR A  54      17.952  -3.884   4.168  1.00 10.36           H  
ATOM    800 3HG2 THR A  54      16.972  -2.857   3.095  1.00 10.36           H  
ATOM    801  C   THR A  54      14.225  -5.870   3.514  1.00 10.14           C  
ATOM    802  O   THR A  54      13.304  -5.335   2.810  1.00 11.82           O  
ATOM    803  N   ALA A  55      14.220  -7.144   3.863  1.00  9.74           N  
ATOM    804  HN  ALA A  55      15.067  -7.540   4.383  1.00 10.43           H  
ATOM    805  CA  ALA A  55      13.078  -8.047   3.558  1.00 10.34           C  
ATOM    806  HA  ALA A  55      12.327  -7.449   3.042  1.00 10.43           H  
ATOM    807  CB  ALA A  55      13.465  -9.162   2.632  1.00 11.75           C  
ATOM    808  HB1 ALA A  55      12.597  -9.793   2.440  1.00 10.43           H  
ATOM    809  HB2 ALA A  55      14.253  -9.759   3.091  1.00 10.43           H  
ATOM    810  HB3 ALA A  55      13.826  -8.745   1.692  1.00 10.43           H  
ATOM    811  C   ALA A  55      12.445  -8.550   4.827  1.00  9.55           C  
ATOM    812  O   ALA A  55      11.937  -9.677   4.905  1.00 10.77           O  
ATOM    813  N   GLY A  56      12.395  -7.682   5.830  1.00 10.11           N  
ATOM    814  HN  GLY A  56      12.740  -6.680   5.680  1.00  9.27           H  
ATOM    815  CA  GLY A  56      11.873  -8.079   7.139  1.00  9.44           C  
ATOM    816  HA1 GLY A  56      11.611  -7.188   7.710  1.00  9.27           H  
ATOM    817  HA2 GLY A  56      10.986  -8.698   7.003  1.00  9.27           H  
ATOM    818  C   GLY A  56      12.936  -8.873   7.896  1.00  8.22           C  
ATOM    819  O   GLY A  56      14.147  -8.812   7.650  1.00  9.29           O  
ATOM    820  N   CYS A  57      12.457  -9.605   8.909  1.00  8.36           N  
ATOM    821  HN  CYS A  57      11.402  -9.756   9.006  1.00  9.38           H  
ATOM    822  CA  CYS A  57      13.363 -10.194   9.876  1.00  8.46           C  
ATOM    823  HA  CYS A  57      14.008  -9.403  10.259  1.00  9.38           H  
ATOM    824  CB  CYS A  57      12.565 -10.760  11.047  1.00 10.48           C  
ATOM    825  HB1 CYS A  57      11.905 -11.542  10.671  1.00  9.38           H  
ATOM    826  HB2 CYS A  57      13.262 -11.188  11.767  1.00  9.38           H  
ATOM    827  SG  CYS A  57      11.546  -9.496  11.901  1.00 13.04           S  
ATOM    828  C   CYS A  57      14.251 -11.290   9.304  1.00  7.58           C  
ATOM    829  O   CYS A  57      15.347 -11.548   9.863  1.00  8.37           O  
ATOM    830  N   THR A  58      13.913 -11.916   8.192  1.00  8.52           N  
ATOM    831  HN  THR A  58      12.987 -11.668   7.717  1.00  8.97           H  
ATOM    832  CA  THR A  58      14.757 -12.926   7.598  1.00  8.41           C  
ATOM    833  HA  THR A  58      14.924 -13.696   8.351  1.00  8.97           H  
ATOM    834  CB  THR A  58      14.003 -13.601   6.391  1.00  8.64           C  
ATOM    835  HB  THR A  58      13.015 -13.907   6.734  1.00  8.97           H  
ATOM    836  OG1 THR A  58      14.732 -14.775   6.019  1.00 10.29           O  
ATOM    837  HG1 THR A  58      15.707 -14.507   5.735  1.00  8.97           H  
ATOM    838  CG2 THR A  58      13.833 -12.705   5.230  1.00  9.94           C  
ATOM    839 1HG2 THR A  58      13.306 -13.234   4.436  1.00  8.97           H  
ATOM    840 2HG2 THR A  58      14.811 -12.389   4.868  1.00  8.97           H  
ATOM    841 3HG2 THR A  58      13.256 -11.830   5.527  1.00  8.97           H  
ATOM    842  C   THR A  58      16.116 -12.381   7.196  1.00  8.19           C  
ATOM    843  O   THR A  58      17.137 -13.079   7.232  1.00  8.80           O  
ATOM    844  N   SER A  59      16.138 -11.092   6.822  1.00  7.84           N  
ATOM    845  HN  SER A  59      15.238 -10.515   6.867  1.00  8.83           H  
ATOM    846  CA  SER A  59      17.371 -10.465   6.355  1.00  8.42           C  
ATOM    847  HA  SER A  59      17.774 -11.062   5.537  1.00  8.83           H  
ATOM    848  CB  SER A  59      16.989  -9.023   5.789  1.00  9.39           C  
ATOM    849  HB1 SER A  59      16.614  -8.404   6.604  1.00  8.83           H  
ATOM    850  HB2 SER A  59      17.876  -8.559   5.358  1.00  8.83           H  
ATOM    851  OG  SER A  59      15.963  -9.140   4.764  1.00 10.50           O  
ATOM    852  HG  SER A  59      16.321  -9.734   3.976  1.00  8.83           H  
ATOM    853  C   SER A  59      18.457 -10.315   7.429  1.00  7.89           C  
ATOM    854  O   SER A  59      19.610 -10.095   7.132  1.00  8.93           O  
ATOM    855  N   ALA A  60      18.091 -10.508   8.691  1.00  7.46           N  
ATOM    856  HN  ALA A  60      17.069 -10.742   8.905  1.00  8.00           H  
ATOM    857  CA  ALA A  60      19.044 -10.410   9.799  1.00  8.40           C  
ATOM    858  HA  ALA A  60      19.644  -9.511   9.658  1.00  8.00           H  
ATOM    859  CB  ALA A  60      18.281 -10.285  11.148  1.00  8.79           C  
ATOM    860  HB1 ALA A  60      18.998 -10.213  11.966  1.00  8.00           H  
ATOM    861  HB2 ALA A  60      17.652 -11.163  11.293  1.00  8.00           H  
ATOM    862  HB3 ALA A  60      17.657  -9.391  11.132  1.00  8.00           H  
ATOM    863  C   ALA A  60      19.972 -11.592   9.878  1.00  7.42           C  
ATOM    864  O   ALA A  60      20.964 -11.515  10.610  1.00  7.94           O  
ATOM    865  N   GLY A  61      19.743 -12.658   9.123  1.00  7.54           N  
ATOM    866  HN  GLY A  61      18.861 -12.710   8.519  1.00  7.61           H  
ATOM    867  CA  GLY A  61      20.700 -13.759   9.120  1.00  7.82           C  
ATOM    868  HA1 GLY A  61      20.491 -14.397   8.261  1.00  7.61           H  
ATOM    869  HA2 GLY A  61      21.704 -13.344   9.029  1.00  7.61           H  
ATOM    870  C   GLY A  61      20.642 -14.600  10.364  1.00  7.79           C  
ATOM    871  O   GLY A  61      19.603 -14.630  11.065  1.00  7.30           O  
ATOM    872  N   PRO A  62      21.716 -15.312  10.651  1.00  7.51           N  
ATOM    873  CD  PRO A  62      23.015 -15.251   9.914  1.00  8.65           C  
ATOM    874  HD1 PRO A  62      23.416 -14.237   9.923  1.00  8.33           H  
ATOM    875  HD2 PRO A  62      22.889 -15.583   8.884  1.00  8.33           H  
ATOM    876  CA  PRO A  62      21.754 -16.271  11.745  1.00  7.92           C  
ATOM    877  HA  PRO A  62      20.828 -16.846  11.780  1.00  8.33           H  
ATOM    878  CB  PRO A  62      22.931 -17.175  11.360  1.00  9.74           C  
ATOM    879  HB1 PRO A  62      23.392 -17.619  12.242  1.00  8.33           H  
ATOM    880  HB2 PRO A  62      22.616 -17.964  10.677  1.00  8.33           H  
ATOM    881  CG  PRO A  62      23.904 -16.172  10.656  1.00  9.63           C  
ATOM    882  HG1 PRO A  62      24.494 -15.627  11.393  1.00  8.33           H  
ATOM    883  HG2 PRO A  62      24.571 -16.698   9.972  1.00  8.33           H  
ATOM    884  C   PRO A  62      21.995 -15.579  13.066  1.00  7.26           C  
ATOM    885  O   PRO A  62      22.145 -14.352  13.149  1.00  7.61           O  
ATOM    886  N   HIS A  63      22.011 -16.348  14.167  1.00  7.82           N  
ATOM    887  HN  HIS A  63      21.785 -17.392  14.097  1.00  8.53           H  
ATOM    888  CA  HIS A  63      22.346 -15.739  15.492  1.00  7.62           C  
ATOM    889  HA  HIS A  63      21.628 -14.953  15.725  1.00  8.53           H  
ATOM    890  CB  HIS A  63      22.315 -16.818  16.603  1.00  8.69           C  
ATOM    891  HB1 HIS A  63      23.024 -17.604  16.342  1.00  8.53           H  
ATOM    892  HB2 HIS A  63      22.614 -16.355  17.543  1.00  8.53           H  
ATOM    893  CG  HIS A  63      20.949 -17.445  16.789  1.00  8.16           C  
ATOM    894  CD2 HIS A  63      19.780 -17.264  16.117  1.00  9.87           C  
ATOM    895  HD2 HIS A  63      19.624 -16.565  15.296  1.00  8.53           H  
ATOM    896  ND1 HIS A  63      20.700 -18.370  17.765  1.00  7.75           N  
ATOM    897  CE1 HIS A  63      19.405 -18.757  17.633  1.00  9.14           C  
ATOM    898  HE1 HIS A  63      18.909 -19.501  18.257  1.00  8.53           H  
ATOM    899  NE2 HIS A  63      18.833 -18.101  16.638  1.00 10.21           N  
ATOM    900  C   HIS A  63      23.752 -15.149  15.437  1.00  7.56           C  
ATOM    901  O   HIS A  63      24.637 -15.666  14.768  1.00  8.51           O  
ATOM    902  N   PHE A  64      23.916 -14.062  16.184  1.00  7.38           N  
ATOM    903  HN  PHE A  64      23.083 -13.641  16.707  1.00  9.29           H  
ATOM    904  CA  PHE A  64      25.253 -13.434  16.292  1.00  7.67           C  
ATOM    905  HA  PHE A  64      25.647 -13.255  15.291  1.00  9.29           H  
ATOM    906  CB  PHE A  64      25.071 -12.092  17.009  1.00  7.96           C  
ATOM    907  HB1 PHE A  64      24.406 -11.471  16.409  1.00  9.29           H  
ATOM    908  HB2 PHE A  64      24.613 -12.283  17.980  1.00  9.29           H  
ATOM    909  CG  PHE A  64      26.370 -11.322  17.235  1.00  8.79           C  
ATOM    910  CD1 PHE A  64      27.315 -11.185  16.207  1.00  9.95           C  
ATOM    911  HD1 PHE A  64      27.121 -11.622  15.227  1.00  9.29           H  
ATOM    912  CD2 PHE A  64      26.643 -10.723  18.452  1.00 10.20           C  
ATOM    913  HD2 PHE A  64      25.925 -10.841  19.264  1.00  9.29           H  
ATOM    914  CE1 PHE A  64      28.499 -10.492  16.438  1.00 11.95           C  
ATOM    915  HE1 PHE A  64      29.270 -10.442  15.669  1.00  9.29           H  
ATOM    916  CE2 PHE A  64      27.796  -9.975  18.686  1.00 11.40           C  
ATOM    917  HE2 PHE A  64      27.967  -9.503  19.654  1.00  9.29           H  
ATOM    918  CZ  PHE A  64      28.689  -9.849  17.695  1.00 11.31           C  
ATOM    919  HZ  PHE A  64      29.580  -9.241  17.854  1.00  9.29           H  
ATOM    920  C   PHE A  64      26.182 -14.384  17.032  1.00  7.92           C  
ATOM    921  O   PHE A  64      25.967 -14.734  18.194  1.00  7.62           O  
ATOM    922  N   ASN A  65      27.230 -14.819  16.336  1.00  7.98           N  
ATOM    923  HN  ASN A  65      27.459 -14.354  15.400  1.00  9.09           H  
ATOM    924  CA  ASN A  65      28.082 -15.915  16.811  1.00  8.57           C  
ATOM    925  HA  ASN A  65      28.023 -15.966  17.898  1.00  9.09           H  
ATOM    926  CB  ASN A  65      27.570 -17.235  16.219  1.00  8.97           C  
ATOM    927  HB1 ASN A  65      26.511 -17.329  16.458  1.00  9.09           H  
ATOM    928  HB2 ASN A  65      27.696 -17.196  15.137  1.00  9.09           H  
ATOM    929  CG  ASN A  65      28.292 -18.477  16.742  1.00  9.12           C  
ATOM    930  OD1 ASN A  65      28.903 -18.442  17.836  1.00  9.07           O  
ATOM    931  ND2 ASN A  65      28.218 -19.584  15.986  1.00 10.09           N  
ATOM    932 1HD2 ASN A  65      27.672 -19.568  15.066  1.00  9.09           H  
ATOM    933 2HD2 ASN A  65      28.705 -20.482  16.304  1.00  9.09           H  
ATOM    934  C   ASN A  65      29.540 -15.691  16.399  1.00  8.98           C  
ATOM    935  O   ASN A  65      30.141 -16.473  15.672  1.00  9.93           O  
ATOM    936  N   PRO A  66      30.153 -14.620  16.922  1.00  9.42           N  
ATOM    937  CD  PRO A  66      29.623 -13.616  17.872  1.00  9.43           C  
ATOM    938  HD1 PRO A  66      29.104 -14.102  18.698  1.00 10.72           H  
ATOM    939  HD2 PRO A  66      28.942 -12.930  17.368  1.00 10.72           H  
ATOM    940  CA  PRO A  66      31.535 -14.278  16.486  1.00 10.68           C  
ATOM    941  HA  PRO A  66      31.574 -14.191  15.400  1.00 10.72           H  
ATOM    942  CB  PRO A  66      31.777 -12.928  17.124  1.00 11.17           C  
ATOM    943  HB1 PRO A  66      32.821 -12.829  17.421  1.00 10.72           H  
ATOM    944  HB2 PRO A  66      31.519 -12.128  16.430  1.00 10.72           H  
ATOM    945  CG  PRO A  66      30.854 -12.883  18.369  1.00 11.11           C  
ATOM    946  HG1 PRO A  66      31.306 -13.398  19.217  1.00 10.72           H  
ATOM    947  HG2 PRO A  66      30.618 -11.857  18.650  1.00 10.72           H  
ATOM    948  C   PRO A  66      32.558 -15.284  16.963  1.00 10.82           C  
ATOM    949  O   PRO A  66      33.636 -15.380  16.382  1.00 12.44           O  
ATOM    950  N   LEU A  67      32.254 -16.083  17.994  1.00 10.76           N  
ATOM    951  HN  LEU A  67      31.293 -15.981  18.453  1.00 13.03           H  
ATOM    952  CA  LEU A  67      33.188 -17.100  18.526  1.00 11.23           C  
ATOM    953  HA  LEU A  67      34.190 -16.792  18.227  1.00 13.03           H  
ATOM    954  CB  LEU A  67      33.154 -17.065  20.056  1.00 11.24           C  
ATOM    955  HB1 LEU A  67      32.117 -17.191  20.366  1.00 13.04           H  
ATOM    956  HB2 LEU A  67      33.747 -17.905  20.419  1.00 13.04           H  
ATOM    957  CG  LEU A  67      33.680 -15.816  20.716  1.00 13.53           C  
ATOM    958  HG  LEU A  67      33.246 -14.953  20.211  1.00 13.04           H  
ATOM    959  CD1 LEU A  67      33.365 -15.716  22.158  1.00 14.93           C  
ATOM    960 1HD1 LEU A  67      33.778 -14.790  22.557  1.00 13.04           H  
ATOM    961 2HD1 LEU A  67      33.801 -16.565  22.685  1.00 13.04           H  
ATOM    962 3HD1 LEU A  67      32.284 -15.720  22.295  1.00 13.04           H  
ATOM    963  CD2 LEU A  67      35.224 -15.763  20.532  1.00 17.86           C  
ATOM    964 1HD2 LEU A  67      35.616 -14.863  21.006  1.00 13.04           H  
ATOM    965 2HD2 LEU A  67      35.463 -15.747  19.469  1.00 13.04           H  
ATOM    966 3HD2 LEU A  67      35.676 -16.642  20.993  1.00 13.04           H  
ATOM    967  C   LEU A  67      32.966 -18.486  17.948  1.00 11.71           C  
ATOM    968  O   LEU A  67      33.574 -19.435  18.419  1.00 13.02           O  
ATOM    969  N   SER A  68      32.050 -18.665  16.993  1.00 10.92           N  
ATOM    970  HN  SER A  68      31.437 -17.838  16.699  1.00 13.60           H  
ATOM    971  CA  SER A  68      31.856 -19.985  16.323  1.00 12.20           C  
ATOM    972  HA  SER A  68      31.028 -19.901  15.619  1.00 13.61           H  
ATOM    973  CB  SER A  68      33.134 -20.324  15.541  1.00 13.75           C  
ATOM    974  HB1 SER A  68      33.972 -20.406  16.233  1.00 13.61           H  
ATOM    975  HB2 SER A  68      32.999 -21.271  15.019  1.00 13.61           H  
ATOM    976  OG  SER A  68      33.396 -19.316  14.613  1.00 17.32           O  
ATOM    977  HG  SER A  68      32.590 -19.236  13.945  1.00 13.61           H  
ATOM    978  C   SER A  68      31.541 -21.087  17.315  1.00 12.62           C  
ATOM    979  O   SER A  68      32.181 -22.158  17.287  1.00 14.82           O  
ATOM    980  N   ARG A  69      30.601 -20.793  18.223  1.00 10.80           N  
ATOM    981  HN  ARG A  69      30.188 -19.806  18.248  1.00 14.75           H  
ATOM    982  CA  ARG A  69      30.124 -21.798  19.188  1.00 10.97           C  
ATOM    983  HA  ARG A  69      30.854 -22.603  19.271  1.00 14.75           H  
ATOM    984  CB  ARG A  69      29.933 -21.133  20.553  1.00 12.00           C  
ATOM    985  HB1 ARG A  69      29.172 -20.361  20.438  1.00 14.75           H  
ATOM    986  HB2 ARG A  69      29.574 -21.897  21.242  1.00 14.75           H  
ATOM    987  CG  ARG A  69      31.152 -20.482  21.187  1.00 15.38           C  
ATOM    988  HG1 ARG A  69      31.452 -19.632  20.574  1.00 14.75           H  
ATOM    989  HG2 ARG A  69      30.883 -20.135  22.184  1.00 14.75           H  
ATOM    990  CD  ARG A  69      32.284 -21.398  21.301  1.00 16.00           C  
ATOM    991  HD1 ARG A  69      32.491 -21.789  20.305  1.00 14.75           H  
ATOM    992  HD2 ARG A  69      33.139 -20.820  21.650  1.00 14.75           H  
ATOM    993  NE  ARG A  69      32.132 -22.540  22.197  1.00 17.89           N1+
ATOM    994  HE  ARG A  69      31.928 -23.485  21.738  1.00 14.75           H  
ATOM    995  CZ  ARG A  69      32.222 -22.529  23.544  1.00 17.97           C  
ATOM    996  NH1 ARG A  69      32.393 -21.419  24.243  1.00 20.68           N  
ATOM    997 1HH1 ARG A  69      32.466 -20.477  23.741  1.00 14.75           H  
ATOM    998 2HH1 ARG A  69      32.458 -21.463  25.310  1.00 14.75           H  
ATOM    999  NH2 ARG A  69      32.114 -23.658  24.222  1.00 19.39           N  
ATOM   1000 1HH2 ARG A  69      31.955 -24.580  23.703  1.00 14.75           H  
ATOM   1001 2HH2 ARG A  69      32.185 -23.650  25.290  1.00 14.75           H  
ATOM   1002  C   ARG A  69      28.763 -22.373  18.744  1.00 10.50           C  
ATOM   1003  O   ARG A  69      28.135 -21.899  17.816  1.00 10.68           O  
ATOM   1004  N   LYS A  70      28.346 -23.426  19.448  1.00 10.86           N  
ATOM   1005  HN  LYS A  70      29.018 -23.880  20.146  1.00 12.16           H  
ATOM   1006  CA  LYS A  70      27.015 -23.977  19.301  1.00 10.65           C  
ATOM   1007  HA  LYS A  70      26.758 -23.991  18.242  1.00 12.16           H  
ATOM   1008  CB  LYS A  70      26.987 -25.392  19.824  1.00 11.73           C  
ATOM   1009  HB1 LYS A  70      27.357 -25.382  20.849  1.00 12.16           H  
ATOM   1010  HB2 LYS A  70      25.953 -25.737  19.814  1.00 12.16           H  
ATOM   1011  CG  LYS A  70      27.832 -26.391  19.021  1.00 14.57           C  
ATOM   1012  HG1 LYS A  70      27.382 -26.511  18.036  1.00 12.16           H  
ATOM   1013  HG2 LYS A  70      28.838 -25.986  18.915  1.00 12.16           H  
ATOM   1014  CD  LYS A  70      27.930 -27.769  19.682  1.00 13.75           C  
ATOM   1015  HD1 LYS A  70      28.529 -28.418  19.043  1.00 12.16           H  
ATOM   1016  HD2 LYS A  70      28.421 -27.656  20.648  1.00 12.16           H  
ATOM   1017  CE  LYS A  70      26.593 -28.414  19.899  1.00 14.15           C  
ATOM   1018  HE1 LYS A  70      26.044 -27.841  20.646  1.00 12.16           H  
ATOM   1019  HE2 LYS A  70      26.043 -28.406  18.958  1.00 12.16           H  
ATOM   1020  NZ  LYS A  70      26.718 -29.834  20.374  1.00 14.33           N1+
ATOM   1021  HZ1 LYS A  70      25.743 -30.251  20.514  1.00 12.16           H  
ATOM   1022  HZ2 LYS A  70      27.251 -29.855  21.302  1.00 12.16           H  
ATOM   1023  HZ3 LYS A  70      27.250 -30.409  19.645  1.00 12.16           H  
ATOM   1024  C   LYS A  70      25.985 -23.104  20.047  1.00  9.15           C  
ATOM   1025  O   LYS A  70      26.312 -22.398  20.993  1.00 10.27           O  
ATOM   1026  N   HIS A  71      24.751 -23.199  19.594  1.00  9.40           N  
ATOM   1027  HN  HIS A  71      24.563 -23.778  18.714  1.00  8.56           H  
ATOM   1028  CA  HIS A  71      23.635 -22.536  20.260  1.00  8.57           C  
ATOM   1029  HA  HIS A  71      23.839 -21.468  20.338  1.00  8.56           H  
ATOM   1030  CB  HIS A  71      22.365 -22.756  19.427  1.00  8.53           C  
ATOM   1031  HB1 HIS A  71      22.542 -22.391  18.415  1.00  8.56           H  
ATOM   1032  HB2 HIS A  71      22.147 -23.823  19.396  1.00  8.56           H  
ATOM   1033  CG  HIS A  71      21.193 -22.046  19.992  1.00  8.10           C  
ATOM   1034  CD2 HIS A  71      20.181 -22.603  20.717  1.00  8.89           C  
ATOM   1035  HD2 HIS A  71      20.074 -23.661  20.955  1.00  8.56           H  
ATOM   1036  ND1 HIS A  71      20.965 -20.670  19.891  1.00  7.95           N  
ATOM   1037  CE1 HIS A  71      19.800 -20.479  20.580  1.00  7.90           C  
ATOM   1038  HE1 HIS A  71      19.313 -19.511  20.697  1.00  8.56           H  
ATOM   1039  NE2 HIS A  71      19.330 -21.615  21.092  1.00  7.59           N  
ATOM   1040  C   HIS A  71      23.390 -23.111  21.649  1.00  8.84           C  
ATOM   1041  O   HIS A  71      23.449 -24.340  21.859  1.00  9.85           O  
ATOM   1042  N   GLY A  72      23.111 -22.211  22.598  1.00  8.67           N  
ATOM   1043  HN  GLY A  72      23.144 -21.170  22.353  1.00  8.93           H  
ATOM   1044  CA  GLY A  72      22.764 -22.607  23.952  1.00  8.94           C  
ATOM   1045  HA1 GLY A  72      22.289 -23.588  23.928  1.00  8.93           H  
ATOM   1046  HA2 GLY A  72      23.671 -22.657  24.554  1.00  8.93           H  
ATOM   1047  C   GLY A  72      21.799 -21.596  24.579  1.00  8.74           C  
ATOM   1048  O   GLY A  72      21.252 -20.698  23.915  1.00  9.38           O  
ATOM   1049  N   GLY A  73      21.566 -21.797  25.871  1.00  9.70           N  
ATOM   1050  HN  GLY A  73      21.903 -22.705  26.327  1.00  9.65           H  
ATOM   1051  CA  GLY A  73      20.883 -20.840  26.660  1.00  9.73           C  
ATOM   1052  HA1 GLY A  73      20.140 -20.340  26.038  1.00  9.65           H  
ATOM   1053  HA2 GLY A  73      20.383 -21.355  27.480  1.00  9.65           H  
ATOM   1054  C   GLY A  73      21.812 -19.800  27.236  1.00  9.54           C  
ATOM   1055  O   GLY A  73      23.030 -19.965  27.296  1.00  9.64           O  
ATOM   1056  N   PRO A  74      21.252 -18.701  27.773  1.00  9.55           N  
ATOM   1057  CD  PRO A  74      19.820 -18.357  27.752  1.00 10.25           C  
ATOM   1058  HD1 PRO A  74      19.206 -19.198  28.074  1.00 10.88           H  
ATOM   1059  HD2 PRO A  74      19.504 -18.035  26.760  1.00 10.88           H  
ATOM   1060  CA  PRO A  74      22.091 -17.612  28.260  1.00  9.88           C  
ATOM   1061  HA  PRO A  74      22.735 -17.275  27.448  1.00 10.88           H  
ATOM   1062  CB  PRO A  74      21.085 -16.512  28.576  1.00 10.92           C  
ATOM   1063  HB1 PRO A  74      21.365 -15.993  29.492  1.00 10.88           H  
ATOM   1064  HB2 PRO A  74      21.033 -15.798  27.754  1.00 10.88           H  
ATOM   1065  CG  PRO A  74      19.757 -17.210  28.752  1.00 11.64           C  
ATOM   1066  HG1 PRO A  74      19.647 -17.586  29.769  1.00 10.88           H  
ATOM   1067  HG2 PRO A  74      18.931 -16.538  28.521  1.00 10.88           H  
ATOM   1068  C   PRO A  74      22.955 -18.006  29.434  1.00 11.23           C  
ATOM   1069  O   PRO A  74      24.005 -17.391  29.638  1.00 12.66           O  
ATOM   1070  N   LYS A  75      22.512 -18.996  30.228  1.00 10.61           N  
ATOM   1071  HN  LYS A  75      21.580 -19.470  30.000  1.00 16.90           H  
ATOM   1072  CA  LYS A  75      23.268 -19.440  31.392  1.00 12.90           C  
ATOM   1073  HA  LYS A  75      23.738 -18.564  31.838  1.00 16.90           H  
ATOM   1074  CB  LYS A  75      22.329 -20.033  32.416  1.00 15.03           C  
ATOM   1075  HB1 LYS A  75      21.725 -20.805  31.939  1.00 16.90           H  
ATOM   1076  HB2 LYS A  75      22.915 -20.475  33.222  1.00 16.90           H  
ATOM   1077  CG  LYS A  75      21.446 -19.015  32.973  1.00 18.82           C  
ATOM   1078  HG1 LYS A  75      22.042 -18.170  33.319  1.00 16.90           H  
ATOM   1079  HG2 LYS A  75      20.751 -18.679  32.203  1.00 16.90           H  
ATOM   1080  CD  LYS A  75      20.670 -19.586  34.131  1.00 22.57           C  
ATOM   1081  HD1 LYS A  75      21.348 -20.148  34.773  1.00 16.90           H  
ATOM   1082  HD2 LYS A  75      20.223 -18.770  34.699  1.00 16.90           H  
ATOM   1083  CE  LYS A  75      19.597 -20.488  33.647  1.00 21.11           C  
ATOM   1084  HE1 LYS A  75      19.007 -19.964  32.895  1.00 16.90           H  
ATOM   1085  HE2 LYS A  75      20.053 -21.372  33.201  1.00 16.90           H  
ATOM   1086  NZ  LYS A  75      18.660 -20.934  34.799  1.00 22.26           N1+
ATOM   1087  HZ1 LYS A  75      17.901 -21.582  34.412  1.00 16.90           H  
ATOM   1088  HZ2 LYS A  75      18.202 -20.073  35.241  1.00 16.90           H  
ATOM   1089  HZ3 LYS A  75      19.229 -21.455  35.541  1.00 16.90           H  
ATOM   1090  C   LYS A  75      24.351 -20.418  31.052  1.00 13.03           C  
ATOM   1091  O   LYS A  75      25.052 -20.829  31.970  1.00 15.75           O  
ATOM   1092  N   ASP A  76      24.464 -20.862  29.816  1.00 11.39           N  
ATOM   1093  HN  ASP A  76      23.818 -20.446  29.072  1.00 12.77           H  
ATOM   1094  CA  ASP A  76      25.411 -21.880  29.403  1.00 11.64           C  
ATOM   1095  HA  ASP A  76      25.588 -22.561  30.236  1.00 12.77           H  
ATOM   1096  CB  ASP A  76      24.869 -22.670  28.221  1.00 11.27           C  
ATOM   1097  HB1 ASP A  76      24.628 -21.973  27.418  1.00 12.77           H  
ATOM   1098  HB2 ASP A  76      25.640 -23.362  27.883  1.00 12.77           H  
ATOM   1099  CG  ASP A  76      23.647 -23.449  28.554  1.00 13.06           C  
ATOM   1100  OD1 ASP A  76      23.394 -23.811  29.717  1.00 17.56           O  
ATOM   1101  OD2 ASP A  76      22.881 -23.742  27.623  1.00 14.07           O  
ATOM   1102  C   ASP A  76      26.719 -21.274  28.977  1.00 11.16           C  
ATOM   1103  O   ASP A  76      26.741 -20.195  28.349  1.00 12.05           O  
ATOM   1104  N   GLU A  77      27.816 -21.971  29.238  1.00 12.38           N  
ATOM   1105  HN  GLU A  77      27.759 -22.845  29.852  1.00 16.11           H  
ATOM   1106  CA  GLU A  77      29.087 -21.554  28.696  1.00 12.67           C  
ATOM   1107  HA  GLU A  77      29.210 -20.492  28.906  1.00 16.11           H  
ATOM   1108  CB  GLU A  77      30.216 -22.300  29.381  1.00 14.27           C  
ATOM   1109  HB1 GLU A  77      30.019 -22.324  30.453  1.00 16.11           H  
ATOM   1110  HB2 GLU A  77      30.247 -23.318  28.994  1.00 16.11           H  
ATOM   1111  CG  GLU A  77      31.566 -21.652  29.151  1.00 16.57           C  
ATOM   1112  HG1 GLU A  77      31.898 -21.899  28.143  1.00 16.11           H  
ATOM   1113  HG2 GLU A  77      31.448 -20.572  29.241  1.00 16.11           H  
ATOM   1114  CD  GLU A  77      32.643 -22.102  30.136  1.00 19.58           C  
ATOM   1115  OE1 GLU A  77      32.665 -23.283  30.543  1.00 22.62           O  
ATOM   1116  OE2 GLU A  77      33.506 -21.266  30.491  1.00 21.74           O  
ATOM   1117  C   GLU A  77      29.107 -21.740  27.180  1.00 12.43           C  
ATOM   1118  O   GLU A  77      29.607 -20.867  26.425  1.00 12.69           O  
ATOM   1119  N   GLU A  78      28.552 -22.825  26.691  1.00 11.07           N  
ATOM   1120  HN  GLU A  78      28.152 -23.556  27.362  1.00 13.97           H  
ATOM   1121  CA  GLU A  78      28.469 -23.055  25.260  1.00 11.61           C  
ATOM   1122  HA  GLU A  78      29.333 -22.593  24.782  1.00 13.97           H  
ATOM   1123  CB  GLU A  78      28.465 -24.551  24.925  1.00 13.05           C  
ATOM   1124  HB1 GLU A  78      29.351 -25.001  25.374  1.00 13.97           H  
ATOM   1125  HB2 GLU A  78      27.571 -24.994  25.364  1.00 13.97           H  
ATOM   1126  CG  GLU A  78      28.472 -24.871  23.458  1.00 13.85           C  
ATOM   1127  HG1 GLU A  78      28.148 -25.904  23.333  1.00 13.97           H  
ATOM   1128  HG2 GLU A  78      27.767 -24.205  22.960  1.00 13.97           H  
ATOM   1129  CD  GLU A  78      29.826 -24.714  22.789  1.00 15.54           C  
ATOM   1130  OE1 GLU A  78      30.774 -25.023  23.489  1.00 21.30           O  
ATOM   1131  OE2 GLU A  78      30.028 -24.431  21.589  1.00 17.60           O  
ATOM   1132  C   GLU A  78      27.204 -22.385  24.734  1.00 10.14           C  
ATOM   1133  O   GLU A  78      26.080 -22.879  24.893  1.00 11.57           O  
ATOM   1134  N   ARG A  79      27.405 -21.223  24.104  1.00  9.54           N  
ATOM   1135  HN  ARG A  79      28.402 -20.847  24.011  1.00  8.89           H  
ATOM   1136  CA  ARG A  79      26.274 -20.436  23.526  1.00  8.67           C  
ATOM   1137  HA  ARG A  79      25.562 -21.117  23.060  1.00  8.89           H  
ATOM   1138  CB  ARG A  79      25.545 -19.588  24.592  1.00  8.53           C  
ATOM   1139  HB1 ARG A  79      24.799 -18.970  24.093  1.00  8.89           H  
ATOM   1140  HB2 ARG A  79      25.050 -20.261  25.293  1.00  8.89           H  
ATOM   1141  CG  ARG A  79      26.503 -18.662  25.388  1.00  9.00           C  
ATOM   1142  HG1 ARG A  79      27.160 -19.292  25.988  1.00  8.89           H  
ATOM   1143  HG2 ARG A  79      27.097 -18.096  24.671  1.00  8.89           H  
ATOM   1144  CD  ARG A  79      25.825 -17.675  26.317  1.00  8.91           C  
ATOM   1145  HD1 ARG A  79      24.981 -18.168  26.799  1.00  8.89           H  
ATOM   1146  HD2 ARG A  79      26.541 -17.356  27.075  1.00  8.89           H  
ATOM   1147  NE  ARG A  79      25.328 -16.472  25.585  1.00  7.76           N1+
ATOM   1148  HE  ARG A  79      25.322 -16.471  24.515  1.00  8.89           H  
ATOM   1149  CZ  ARG A  79      24.895 -15.406  26.241  1.00  8.78           C  
ATOM   1150  NH1 ARG A  79      24.785 -15.431  27.550  1.00  9.51           N  
ATOM   1151 1HH1 ARG A  79      25.046 -16.316  28.092  1.00  8.89           H  
ATOM   1152 2HH1 ARG A  79      24.435 -14.566  28.074  1.00  8.89           H  
ATOM   1153  NH2 ARG A  79      24.633 -14.276  25.582  1.00  9.33           N  
ATOM   1154 1HH2 ARG A  79      24.773 -14.230  24.522  1.00  8.89           H  
ATOM   1155 2HH2 ARG A  79      24.283 -13.416  26.113  1.00  8.89           H  
ATOM   1156  C   ARG A  79      26.840 -19.504  22.472  1.00  8.73           C  
ATOM   1157  O   ARG A  79      28.033 -19.223  22.461  1.00  8.99           O  
ATOM   1158  N   HIS A  80      25.974 -19.015  21.605  1.00  7.75           N  
ATOM   1159  HN  HIS A  80      25.013 -19.478  21.525  1.00  7.89           H  
ATOM   1160  CA  HIS A  80      26.268 -17.879  20.757  1.00  7.37           C  
ATOM   1161  HA  HIS A  80      27.237 -18.016  20.277  1.00  7.89           H  
ATOM   1162  CB  HIS A  80      25.175 -17.743  19.693  1.00  7.25           C  
ATOM   1163  HB1 HIS A  80      24.229 -17.533  20.192  1.00  7.89           H  
ATOM   1164  HB2 HIS A  80      25.432 -16.913  19.035  1.00  7.89           H  
ATOM   1165  CG  HIS A  80      25.011 -18.987  18.856  1.00  7.49           C  
ATOM   1166  CD2 HIS A  80      25.962 -19.840  18.384  1.00  8.38           C  
ATOM   1167  HD2 HIS A  80      27.024 -19.831  18.627  1.00  7.89           H  
ATOM   1168  ND1 HIS A  80      23.783 -19.390  18.328  1.00  7.61           N  
ATOM   1169  CE1 HIS A  80      24.027 -20.430  17.518  1.00  8.30           C  
ATOM   1170  HE1 HIS A  80      23.278 -20.961  16.930  1.00  7.89           H  
ATOM   1171  NE2 HIS A  80      25.322 -20.711  17.544  1.00  8.84           N  
ATOM   1172  C   HIS A  80      26.283 -16.617  21.593  1.00  7.65           C  
ATOM   1173  O   HIS A  80      25.495 -16.483  22.551  1.00  8.24           O  
ATOM   1174  N   VAL A  81      27.026 -15.576  21.192  1.00  7.92           N  
ATOM   1175  HN  VAL A  81      27.674 -15.687  20.348  1.00  8.53           H  
ATOM   1176  CA  VAL A  81      26.966 -14.283  21.893  1.00  8.44           C  
ATOM   1177  HA  VAL A  81      27.272 -14.455  22.925  1.00  8.53           H  
ATOM   1178  CB  VAL A  81      27.898 -13.251  21.310  1.00  8.14           C  
ATOM   1179  HB  VAL A  81      27.755 -13.235  20.230  1.00  8.53           H  
ATOM   1180  CG1 VAL A  81      27.611 -11.848  21.852  1.00  9.56           C  
ATOM   1181 1HG1 VAL A  81      28.305 -11.136  21.406  1.00  8.53           H  
ATOM   1182 2HG1 VAL A  81      27.734 -11.844  22.935  1.00  8.53           H  
ATOM   1183 3HG1 VAL A  81      26.589 -11.563  21.602  1.00  8.53           H  
ATOM   1184  CG2 VAL A  81      29.369 -13.656  21.599  1.00  9.65           C  
ATOM   1185 1HG2 VAL A  81      30.042 -12.909  21.177  1.00  8.53           H  
ATOM   1186 2HG2 VAL A  81      29.575 -14.626  21.147  1.00  8.53           H  
ATOM   1187 3HG2 VAL A  81      29.525 -13.717  22.676  1.00  8.53           H  
ATOM   1188  C   VAL A  81      25.515 -13.796  21.918  1.00  7.69           C  
ATOM   1189  O   VAL A  81      25.045 -13.246  22.929  1.00  8.29           O  
ATOM   1190  N   GLY A  82      24.773 -13.949  20.821  1.00  7.44           N  
ATOM   1191  HN  GLY A  82      25.185 -14.461  19.976  1.00  8.00           H  
ATOM   1192  CA  GLY A  82      23.408 -13.432  20.749  1.00  8.34           C  
ATOM   1193  HA1 GLY A  82      23.416 -12.421  21.157  1.00  8.00           H  
ATOM   1194  HA2 GLY A  82      23.124 -13.398  19.697  1.00  8.00           H  
ATOM   1195  C   GLY A  82      22.345 -14.212  21.484  1.00  7.86           C  
ATOM   1196  O   GLY A  82      21.167 -13.840  21.406  1.00  8.37           O  
ATOM   1197  N   ASP A  83      22.682 -15.319  22.212  1.00  7.51           N  
ATOM   1198  HN  ASP A  83      23.718 -15.541  22.364  1.00  8.32           H  
ATOM   1199  CA  ASP A  83      21.680 -16.210  22.790  1.00  8.05           C  
ATOM   1200  HA  ASP A  83      20.848 -16.287  22.090  1.00  8.32           H  
ATOM   1201  CB  ASP A  83      22.272 -17.602  22.983  1.00  8.14           C  
ATOM   1202  HB1 ASP A  83      23.241 -17.500  23.471  1.00  8.32           H  
ATOM   1203  HB2 ASP A  83      21.602 -18.176  23.623  1.00  8.32           H  
ATOM   1204  CG  ASP A  83      22.463 -18.352  21.706  1.00  7.96           C  
ATOM   1205  OD1 ASP A  83      21.885 -17.939  20.641  1.00  7.43           O  
ATOM   1206  OD2 ASP A  83      23.197 -19.361  21.686  1.00  7.95           O  
ATOM   1207  C   ASP A  83      21.142 -15.646  24.118  1.00  8.49           C  
ATOM   1208  O   ASP A  83      21.755 -15.859  25.153  1.00 11.00           O  
ATOM   1209  N   LEU A  84      19.974 -15.043  24.088  1.00  7.51           N  
ATOM   1210  HN  LEU A  84      19.461 -14.982  23.151  1.00  9.28           H  
ATOM   1211  CA  LEU A  84      19.335 -14.449  25.269  1.00  8.03           C  
ATOM   1212  HA  LEU A  84      20.088 -14.444  26.057  1.00  9.28           H  
ATOM   1213  CB  LEU A  84      18.934 -12.969  25.037  1.00  8.24           C  
ATOM   1214  HB1 LEU A  84      18.252 -12.927  24.188  1.00  9.28           H  
ATOM   1215  HB2 LEU A  84      18.426 -12.606  25.931  1.00  9.28           H  
ATOM   1216  CG  LEU A  84      20.136 -12.035  24.745  1.00  9.24           C  
ATOM   1217  HG  LEU A  84      20.646 -12.404  23.855  1.00  9.28           H  
ATOM   1218  CD1 LEU A  84      19.646 -10.651  24.464  1.00 11.17           C  
ATOM   1219 1HD1 LEU A  84      20.495  -9.999  24.259  1.00  9.28           H  
ATOM   1220 2HD1 LEU A  84      19.100 -10.275  25.330  1.00  9.28           H  
ATOM   1221 3HD1 LEU A  84      18.985 -10.668  23.598  1.00  9.28           H  
ATOM   1222  CD2 LEU A  84      21.111 -12.034  25.875  1.00 10.80           C  
ATOM   1223 1HD2 LEU A  84      21.942 -11.369  25.638  1.00  9.28           H  
ATOM   1224 2HD2 LEU A  84      21.488 -13.045  26.031  1.00  9.28           H  
ATOM   1225 3HD2 LEU A  84      20.616 -11.687  26.782  1.00  9.28           H  
ATOM   1226  C   LEU A  84      18.162 -15.299  25.793  1.00  8.56           C  
ATOM   1227  O   LEU A  84      17.435 -14.822  26.648  1.00 10.72           O  
ATOM   1228  N   GLY A  85      18.022 -16.522  25.288  1.00  8.30           N  
ATOM   1229  HN  GLY A  85      18.623 -16.828  24.458  1.00  8.45           H  
ATOM   1230  CA  GLY A  85      17.041 -17.456  25.869  1.00  8.27           C  
ATOM   1231  HA1 GLY A  85      17.305 -18.470  25.567  1.00  8.45           H  
ATOM   1232  HA2 GLY A  85      17.086 -17.376  26.955  1.00  8.45           H  
ATOM   1233  C   GLY A  85      15.627 -17.174  25.424  1.00  8.52           C  
ATOM   1234  O   GLY A  85      15.331 -17.102  24.199  1.00  8.71           O  
ATOM   1235  N   ASN A  86      14.712 -17.115  26.384  1.00  7.37           N  
ATOM   1236  HN  ASN A  86      15.036 -17.218  27.398  1.00  8.50           H  
ATOM   1237  CA  ASN A  86      13.311 -16.921  26.136  1.00  8.08           C  
ATOM   1238  HA  ASN A  86      13.147 -16.744  25.073  1.00  8.50           H  
ATOM   1239  CB  ASN A  86      12.514 -18.157  26.585  1.00  8.28           C  
ATOM   1240  HB1 ASN A  86      12.832 -18.441  27.588  1.00  8.50           H  
ATOM   1241  HB2 ASN A  86      11.452 -17.912  26.595  1.00  8.50           H  
ATOM   1242  CG  ASN A  86      12.743 -19.316  25.649  1.00  8.81           C  
ATOM   1243  OD1 ASN A  86      12.303 -19.274  24.500  1.00  8.83           O  
ATOM   1244  ND2 ASN A  86      13.449 -20.362  26.135  1.00  8.28           N  
ATOM   1245 1HD2 ASN A  86      13.815 -20.340  27.140  1.00  8.50           H  
ATOM   1246 2HD2 ASN A  86      13.642 -21.212  25.514  1.00  8.50           H  
ATOM   1247  C   ASN A  86      12.790 -15.763  26.927  1.00  8.19           C  
ATOM   1248  O   ASN A  86      13.317 -15.410  27.999  1.00 10.15           O  
ATOM   1249  N   VAL A  87      11.760 -15.103  26.423  1.00  8.04           N  
ATOM   1250  HN  VAL A  87      11.519 -15.270  25.394  1.00  9.00           H  
ATOM   1251  CA  VAL A  87      10.925 -14.159  27.172  1.00  7.82           C  
ATOM   1252  HA  VAL A  87      11.367 -14.018  28.158  1.00  9.00           H  
ATOM   1253  CB  VAL A  87      10.837 -12.807  26.490  1.00  8.43           C  
ATOM   1254  HB  VAL A  87      10.208 -12.173  27.115  1.00  9.00           H  
ATOM   1255  CG1 VAL A  87      12.232 -12.167  26.459  1.00 11.00           C  
ATOM   1256 1HG1 VAL A  87      12.175 -11.195  25.970  1.00  9.00           H  
ATOM   1257 2HG1 VAL A  87      12.916 -12.812  25.907  1.00  9.00           H  
ATOM   1258 3HG1 VAL A  87      12.597 -12.040  27.478  1.00  9.00           H  
ATOM   1259  CG2 VAL A  87      10.195 -12.858  25.118  1.00 10.82           C  
ATOM   1260 1HG2 VAL A  87      10.167 -11.855  24.692  1.00  9.00           H  
ATOM   1261 2HG2 VAL A  87       9.179 -13.244  25.206  1.00  9.00           H  
ATOM   1262 3HG2 VAL A  87      10.777 -13.512  24.468  1.00  9.00           H  
ATOM   1263  C   VAL A  87       9.549 -14.821  27.348  1.00  7.84           C  
ATOM   1264  O   VAL A  87       9.169 -15.655  26.529  1.00  9.07           O  
ATOM   1265  N   THR A  88       8.844 -14.450  28.410  1.00  7.49           N  
ATOM   1266  HN  THR A  88       9.209 -13.659  29.031  1.00  8.79           H  
ATOM   1267  CA  THR A  88       7.582 -15.098  28.749  1.00  8.20           C  
ATOM   1268  HA  THR A  88       7.399 -15.893  28.026  1.00  8.79           H  
ATOM   1269  CB  THR A  88       7.637 -15.720  30.146  1.00  9.11           C  
ATOM   1270  HB  THR A  88       7.913 -14.951  30.867  1.00  8.79           H  
ATOM   1271  OG1 THR A  88       8.642 -16.749  30.150  1.00  9.67           O  
ATOM   1272  HG1 THR A  88       8.395 -17.483  29.441  1.00  8.79           H  
ATOM   1273  CG2 THR A  88       6.297 -16.322  30.551  1.00  9.91           C  
ATOM   1274 1HG2 THR A  88       6.378 -16.753  31.549  1.00  8.79           H  
ATOM   1275 2HG2 THR A  88       6.018 -17.101  29.841  1.00  8.79           H  
ATOM   1276 3HG2 THR A  88       5.534 -15.543  30.553  1.00  8.79           H  
ATOM   1277  C   THR A  88       6.445 -14.099  28.659  1.00  8.19           C  
ATOM   1278  O   THR A  88       6.400 -13.102  29.376  1.00  8.97           O  
ATOM   1279  N   ALA A  89       5.478 -14.427  27.794  1.00  8.64           N  
ATOM   1280  HN  ALA A  89       5.606 -15.297  27.184  1.00  9.23           H  
ATOM   1281  CA  ALA A  89       4.257 -13.643  27.652  1.00  9.49           C  
ATOM   1282  HA  ALA A  89       4.460 -12.610  27.935  1.00  9.23           H  
ATOM   1283  CB  ALA A  89       3.778 -13.682  26.195  1.00  9.56           C  
ATOM   1284  HB1 ALA A  89       2.865 -13.094  26.096  1.00  9.23           H  
ATOM   1285  HB2 ALA A  89       3.578 -14.714  25.905  1.00  9.23           H  
ATOM   1286  HB3 ALA A  89       4.550 -13.266  25.547  1.00  9.23           H  
ATOM   1287  C   ALA A  89       3.180 -14.203  28.553  1.00  8.95           C  
ATOM   1288  O   ALA A  89       2.969 -15.423  28.685  1.00  9.49           O  
ATOM   1289  N   ASP A  90       2.417 -13.285  29.145  1.00 10.04           N  
ATOM   1290  HN  ASP A  90       2.643 -12.253  28.977  1.00 12.08           H  
ATOM   1291  CA  ASP A  90       1.302 -13.611  30.000  1.00 11.51           C  
ATOM   1292  HA  ASP A  90       1.543 -14.537  30.523  1.00 12.08           H  
ATOM   1293  CB  ASP A  90       1.081 -12.525  31.051  1.00 12.36           C  
ATOM   1294  HB1 ASP A  90       0.340 -12.887  31.763  1.00 12.07           H  
ATOM   1295  HB2 ASP A  90       2.026 -12.352  31.566  1.00 12.07           H  
ATOM   1296  CG  ASP A  90       0.608 -11.233  30.509  1.00 12.29           C  
ATOM   1297  OD1 ASP A  90       0.611 -10.250  31.347  1.00 17.12           O  
ATOM   1298  OD2 ASP A  90       0.205 -11.090  29.340  1.00 12.62           O  
ATOM   1299  C   ASP A  90       0.078 -13.859  29.170  1.00 10.10           C  
ATOM   1300  O   ASP A  90       0.089 -13.905  27.926  1.00 10.56           O  
ATOM   1301  N   LYS A  91      -1.052 -14.075  29.848  1.00 11.58           N  
ATOM   1302  HN  LYS A  91      -1.042 -13.997  30.915  1.00 13.63           H  
ATOM   1303  CA  LYS A  91      -2.282 -14.410  29.182  1.00 12.70           C  
ATOM   1304  HA  LYS A  91      -2.101 -15.304  28.586  1.00 13.63           H  
ATOM   1305  CB  LYS A  91      -3.344 -14.767  30.252  1.00 12.05           C  
ATOM   1306  HB1 LYS A  91      -2.915 -15.527  30.905  1.00 13.63           H  
ATOM   1307  HB2 LYS A  91      -3.550 -13.866  30.829  1.00 13.63           H  
ATOM   1308  CG  LYS A  91      -4.625 -15.279  29.752  1.00 13.40           C  
ATOM   1309  HG1 LYS A  91      -5.305 -15.371  30.599  1.00 13.63           H  
ATOM   1310  HG2 LYS A  91      -5.024 -14.554  29.042  1.00 13.63           H  
ATOM   1311  CD  LYS A  91      -4.556 -16.621  29.061  1.00 13.85           C  
ATOM   1312  HD1 LYS A  91      -3.881 -16.564  28.207  1.00 13.63           H  
ATOM   1313  HD2 LYS A  91      -4.199 -17.379  29.758  1.00 13.63           H  
ATOM   1314  CE  LYS A  91      -5.967 -16.974  28.586  1.00 14.74           C  
ATOM   1315  HE1 LYS A  91      -6.627 -17.115  29.442  1.00 13.63           H  
ATOM   1316  HE2 LYS A  91      -6.359 -16.179  27.951  1.00 13.63           H  
ATOM   1317  NZ  LYS A  91      -5.854 -18.252  27.804  1.00 17.47           N1+
ATOM   1318  HZ1 LYS A  91      -6.821 -18.540  27.449  1.00 13.63           H  
ATOM   1319  HZ2 LYS A  91      -5.461 -19.023  28.434  1.00 13.63           H  
ATOM   1320  HZ3 LYS A  91      -5.199 -18.104  26.971  1.00 13.63           H  
ATOM   1321  C   LYS A  91      -2.765 -13.309  28.231  1.00 11.94           C  
ATOM   1322  O   LYS A  91      -3.398 -13.617  27.230  1.00 14.93           O  
ATOM   1323  N   ASP A  92      -2.466 -12.059  28.533  1.00 11.38           N  
ATOM   1324  HN  ASP A  92      -1.946 -11.867  29.448  1.00 15.72           H  
ATOM   1325  CA  ASP A  92      -2.811 -10.925  27.677  1.00 12.47           C  
ATOM   1326  HA  ASP A  92      -3.831 -11.042  27.311  1.00 15.72           H  
ATOM   1327  CB  ASP A  92      -2.707  -9.645  28.495  1.00 13.54           C  
ATOM   1328  HB1 ASP A  92      -1.788  -9.683  29.079  1.00 15.72           H  
ATOM   1329  HB2 ASP A  92      -2.668  -8.799  27.809  1.00 15.72           H  
ATOM   1330  CG  ASP A  92      -3.833  -9.446  29.413  1.00 17.40           C  
ATOM   1331  OD1 ASP A  92      -4.956  -9.826  29.008  1.00 21.21           O  
ATOM   1332  OD2 ASP A  92      -3.600  -8.841  30.468  1.00 22.46           O  
ATOM   1333  C   ASP A  92      -1.873 -10.786  26.514  1.00 13.19           C  
ATOM   1334  O   ASP A  92      -2.067  -9.885  25.697  1.00 14.14           O  
ATOM   1335  N   GLY A  93      -0.840 -11.615  26.398  1.00 11.05           N  
ATOM   1336  HN  GLY A  93      -0.690 -12.362  27.149  1.00 11.05           H  
ATOM   1337  CA  GLY A  93       0.079 -11.543  25.303  1.00 11.18           C  
ATOM   1338  HA1 GLY A  93       0.481 -12.541  25.129  1.00 11.05           H  
ATOM   1339  HA2 GLY A  93      -0.468 -11.213  24.420  1.00 11.05           H  
ATOM   1340  C   GLY A  93       1.236 -10.600  25.521  1.00 10.75           C  
ATOM   1341  O   GLY A  93       1.964 -10.284  24.562  1.00 11.21           O  
ATOM   1342  N   VAL A  94       1.484 -10.188  26.750  1.00 10.57           N  
ATOM   1343  HN  VAL A  94       0.893 -10.588  27.547  1.00 11.36           H  
ATOM   1344  CA  VAL A  94       2.530  -9.208  27.082  1.00 10.27           C  
ATOM   1345  HA  VAL A  94       2.912  -8.775  26.158  1.00 11.36           H  
ATOM   1346  CB  VAL A  94       1.941  -8.083  27.952  1.00 11.91           C  
ATOM   1347  HB  VAL A  94       1.567  -8.525  28.875  1.00 11.36           H  
ATOM   1348  CG1 VAL A  94       3.004  -7.082  28.306  1.00 12.96           C  
ATOM   1349 1HG1 VAL A  94       2.571  -6.293  28.921  1.00 11.36           H  
ATOM   1350 2HG1 VAL A  94       3.413  -6.647  27.394  1.00 11.36           H  
ATOM   1351 3HG1 VAL A  94       3.801  -7.578  28.860  1.00 11.36           H  
ATOM   1352  CG2 VAL A  94       0.756  -7.413  27.221  1.00 13.65           C  
ATOM   1353 1HG2 VAL A  94       0.346  -6.619  27.845  1.00 11.36           H  
ATOM   1354 2HG2 VAL A  94      -0.017  -8.156  27.025  1.00 11.36           H  
ATOM   1355 3HG2 VAL A  94       1.102  -6.991  26.277  1.00 11.36           H  
ATOM   1356  C   VAL A  94       3.678  -9.883  27.820  1.00 10.02           C  
ATOM   1357  O   VAL A  94       3.460 -10.572  28.840  1.00 10.11           O  
ATOM   1358  N   ALA A  95       4.889  -9.688  27.329  1.00  9.14           N  
ATOM   1359  HN  ALA A  95       4.976  -9.174  26.394  1.00 10.55           H  
ATOM   1360  CA  ALA A  95       6.131 -10.136  27.992  1.00  9.99           C  
ATOM   1361  HA  ALA A  95       5.883 -10.832  28.793  1.00 10.55           H  
ATOM   1362  CB  ALA A  95       7.038 -10.816  27.003  1.00 10.62           C  
ATOM   1363  HB1 ALA A  95       7.948 -11.140  27.507  1.00 10.55           H  
ATOM   1364  HB2 ALA A  95       7.294 -10.119  26.205  1.00 10.55           H  
ATOM   1365  HB3 ALA A  95       6.530 -11.682  26.579  1.00 10.55           H  
ATOM   1366  C   ALA A  95       6.831  -8.902  28.587  1.00 10.09           C  
ATOM   1367  O   ALA A  95       7.194  -7.996  27.858  1.00 12.93           O  
ATOM   1368  N   ASP A  96       7.033  -8.929  29.874  1.00 10.05           N  
ATOM   1369  HN  ASP A  96       6.547  -9.692  30.446  1.00 14.04           H  
ATOM   1370  CA  ASP A  96       7.878  -7.985  30.574  1.00 10.66           C  
ATOM   1371  HA  ASP A  96       7.903  -7.049  30.015  1.00 14.04           H  
ATOM   1372  CB  ASP A  96       7.348  -7.717  31.949  1.00 13.13           C  
ATOM   1373  HB1 ASP A  96       6.981  -8.651  32.374  1.00 14.04           H  
ATOM   1374  HB2 ASP A  96       8.156  -7.328  32.569  1.00 14.04           H  
ATOM   1375  CG  ASP A  96       6.211  -6.705  31.928  1.00 14.80           C  
ATOM   1376  OD1 ASP A  96       5.526  -6.713  32.949  1.00 16.62           O  
ATOM   1377  OD2 ASP A  96       6.023  -5.865  30.979  1.00 20.32           O  
ATOM   1378  C   ASP A  96       9.262  -8.574  30.603  1.00 10.72           C  
ATOM   1379  O   ASP A  96       9.528  -9.584  31.232  1.00 15.99           O  
ATOM   1380  N   VAL A  97      10.149  -7.950  29.872  1.00  9.97           N  
ATOM   1381  HN  VAL A  97       9.863  -7.037  29.392  1.00 10.72           H  
ATOM   1382  CA  VAL A  97      11.517  -8.443  29.680  1.00 10.54           C  
ATOM   1383  HA  VAL A  97      11.523  -9.525  29.809  1.00 10.72           H  
ATOM   1384  CB  VAL A  97      12.025  -8.110  28.284  1.00 10.65           C  
ATOM   1385  HB  VAL A  97      12.007  -7.026  28.171  1.00 10.72           H  
ATOM   1386  CG1 VAL A  97      13.459  -8.570  28.123  1.00 11.98           C  
ATOM   1387 1HG1 VAL A  97      13.809  -8.325  27.120  1.00 10.72           H  
ATOM   1388 2HG1 VAL A  97      13.514  -9.648  28.274  1.00 10.72           H  
ATOM   1389 3HG1 VAL A  97      14.087  -8.068  28.859  1.00 10.72           H  
ATOM   1390  CG2 VAL A  97      11.070  -8.713  27.230  1.00 12.03           C  
ATOM   1391 1HG2 VAL A  97      11.434  -8.475  26.231  1.00 10.72           H  
ATOM   1392 2HG2 VAL A  97      10.072  -8.295  27.362  1.00 10.72           H  
ATOM   1393 3HG2 VAL A  97      11.029  -9.795  27.353  1.00 10.72           H  
ATOM   1394  C   VAL A  97      12.389  -7.826  30.725  1.00  9.82           C  
ATOM   1395  O   VAL A  97      12.395  -6.612  30.935  1.00 10.08           O  
ATOM   1396  N   SER A  98      13.163  -8.681  31.383  1.00 10.91           N  
ATOM   1397  HN  SER A  98      13.076  -9.731  31.195  1.00 13.33           H  
ATOM   1398  CA  SER A  98      14.145  -8.189  32.375  1.00 11.30           C  
ATOM   1399  HA  SER A  98      14.549  -7.225  32.066  1.00 13.33           H  
ATOM   1400  CB  SER A  98      13.490  -8.079  33.752  1.00 14.22           C  
ATOM   1401  HB1 SER A  98      12.619  -7.428  33.678  1.00 13.33           H  
ATOM   1402  HB2 SER A  98      13.176  -9.072  34.075  1.00 13.33           H  
ATOM   1403  OG  SER A  98      14.374  -7.550  34.701  1.00 18.10           O  
ATOM   1404  HG  SER A  98      15.215  -8.174  34.783  1.00 13.33           H  
ATOM   1405  C   SER A  98      15.265  -9.238  32.467  1.00 11.51           C  
ATOM   1406  O   SER A  98      15.118 -10.279  33.154  1.00 13.96           O  
ATOM   1407  N   ILE A  99      16.372  -8.910  31.824  1.00 10.28           N  
ATOM   1408  HN  ILE A  99      16.447  -7.920  31.425  1.00 11.34           H  
ATOM   1409  CA  ILE A  99      17.511  -9.826  31.623  1.00 10.46           C  
ATOM   1410  HA  ILE A  99      17.381 -10.704  32.256  1.00 11.34           H  
ATOM   1411  CB  ILE A  99      17.627 -10.280  30.127  1.00 10.13           C  
ATOM   1412  HB  ILE A  99      17.491  -9.386  29.519  1.00 11.34           H  
ATOM   1413  CG2 ILE A  99      18.974 -10.825  29.788  1.00 13.03           C  
ATOM   1414 1HG2 ILE A  99      18.993 -11.122  28.740  1.00 11.34           H  
ATOM   1415 2HG2 ILE A  99      19.184 -11.692  30.415  1.00 11.34           H  
ATOM   1416 3HG2 ILE A  99      19.730 -10.060  29.962  1.00 11.34           H  
ATOM   1417  CG1 ILE A  99      16.458 -11.206  29.806  1.00 11.56           C  
ATOM   1418 1HG1 ILE A  99      16.627 -12.157  30.312  1.00 11.34           H  
ATOM   1419 2HG1 ILE A  99      15.545 -10.748  30.187  1.00 11.34           H  
ATOM   1420  CD1 ILE A  99      16.266 -11.486  28.304  1.00 13.15           C  
ATOM   1421 1HD1 ILE A  99      15.415 -12.152  28.164  1.00 11.34           H  
ATOM   1422 2HD1 ILE A  99      17.164 -11.956  27.904  1.00 11.34           H  
ATOM   1423 3HD1 ILE A  99      16.083 -10.548  27.780  1.00 11.34           H  
ATOM   1424  C   ILE A  99      18.768  -9.087  32.045  1.00 10.35           C  
ATOM   1425  O   ILE A  99      18.891  -7.850  31.820  1.00 11.79           O  
ATOM   1426  N   GLU A 100      19.719  -9.755  32.676  1.00  9.98           N  
ATOM   1427  HN  GLU A 100      19.487 -10.699  33.123  1.00 11.97           H  
ATOM   1428  CA  GLU A 100      21.086  -9.229  32.777  1.00  9.94           C  
ATOM   1429  HA  GLU A 100      21.134  -8.298  32.212  1.00 11.97           H  
ATOM   1430  CB  GLU A 100      21.477  -8.922  34.249  1.00 11.41           C  
ATOM   1431  HB1 GLU A 100      21.519  -9.889  34.750  1.00 11.97           H  
ATOM   1432  HB2 GLU A 100      22.478  -8.492  34.204  1.00 11.97           H  
ATOM   1433  CG  GLU A 100      20.777  -8.123  35.064  1.00 13.63           C  
ATOM   1434  HG1 GLU A 100      20.438  -7.156  34.693  1.00 11.97           H  
ATOM   1435  HG2 GLU A 100      20.006  -8.560  35.699  1.00 11.97           H  
ATOM   1436  CD  GLU A 100      23.539  -8.442  35.804  1.00 14.17           C  
ATOM   1437  OE1 GLU A 100      23.264  -7.449  36.492  1.00 15.71           O  
ATOM   1438  OE2 GLU A 100      24.385  -9.302  36.211  1.00 13.04           O  
ATOM   1439  C   GLU A 100      22.008 -10.240  32.106  1.00  9.47           C  
ATOM   1440  O   GLU A 100      21.896 -11.443  32.365  1.00 10.34           O  
ATOM   1441  N   ASP A 101      22.902  -9.745  31.256  1.00  9.20           N  
ATOM   1442  HN  ASP A 101      22.983  -8.686  31.129  1.00  9.86           H  
ATOM   1443  CA  ASP A 101      23.778 -10.638  30.490  1.00  9.02           C  
ATOM   1444  HA  ASP A 101      23.876 -11.578  31.033  1.00  9.86           H  
ATOM   1445  CB  ASP A 101      23.204 -10.934  29.108  1.00  9.56           C  
ATOM   1446  HB1 ASP A 101      22.146 -11.173  29.214  1.00  9.86           H  
ATOM   1447  HB2 ASP A 101      23.316 -10.045  28.487  1.00  9.86           H  
ATOM   1448  CG  ASP A 101      23.891 -12.086  28.427  1.00  9.69           C  
ATOM   1449  OD1 ASP A 101      23.482 -13.249  28.772  1.00 12.02           O  
ATOM   1450  OD2 ASP A 101      24.815 -11.879  27.580  1.00  9.66           O  
ATOM   1451  C   ASP A 101      25.130 -10.009  30.380  1.00  9.47           C  
ATOM   1452  O   ASP A 101      25.230  -8.808  30.095  1.00 10.26           O  
ATOM   1453  N   SER A 102      26.187 -10.792  30.571  1.00  9.48           N  
ATOM   1454  HN  SER A 102      26.032 -11.825  30.804  1.00 11.13           H  
ATOM   1455  CA  SER A 102      27.559 -10.283  30.472  1.00 10.39           C  
ATOM   1456  HA  SER A 102      27.489  -9.204  30.335  1.00 11.14           H  
ATOM   1457  CB  SER A 102      28.318 -10.522  31.793  1.00 11.47           C  
ATOM   1458  HB1 SER A 102      28.237 -11.575  32.061  1.00 11.14           H  
ATOM   1459  HB2 SER A 102      29.367 -10.262  31.650  1.00 11.14           H  
ATOM   1460  OG  SER A 102      27.800  -9.752  32.829  1.00 13.36           O  
ATOM   1461  HG  SER A 102      27.878  -8.734  32.582  1.00 11.14           H  
ATOM   1462  C   SER A 102      28.371 -10.830  29.299  1.00 10.32           C  
ATOM   1463  O   SER A 102      29.538 -10.501  29.162  1.00 11.79           O  
ATOM   1464  N   VAL A 103      27.746 -11.577  28.409  1.00  9.07           N  
ATOM   1465  HN  VAL A 103      26.731 -11.853  28.605  1.00  9.86           H  
ATOM   1466  CA  VAL A 103      28.355 -12.045  27.182  1.00  8.88           C  
ATOM   1467  HA  VAL A 103      29.430 -12.087  27.357  1.00  9.86           H  
ATOM   1468  CB  VAL A 103      27.903 -13.469  26.831  1.00  9.55           C  
ATOM   1469  HB  VAL A 103      26.814 -13.498  26.811  1.00  9.86           H  
ATOM   1470  CG1 VAL A 103      28.437 -13.895  25.457  1.00 10.79           C  
ATOM   1471 1HG1 VAL A 103      28.101 -14.908  25.234  1.00  9.86           H  
ATOM   1472 2HG1 VAL A 103      29.527 -13.868  25.466  1.00  9.86           H  
ATOM   1473 3HG1 VAL A 103      28.063 -13.213  24.694  1.00  9.86           H  
ATOM   1474  CG2 VAL A 103      28.399 -14.428  27.890  1.00 11.09           C  
ATOM   1475 1HG2 VAL A 103      28.079 -15.440  27.643  1.00  9.86           H  
ATOM   1476 2HG2 VAL A 103      27.988 -14.144  28.859  1.00  9.86           H  
ATOM   1477 3HG2 VAL A 103      29.488 -14.392  27.933  1.00  9.86           H  
ATOM   1478  C   VAL A 103      28.127 -11.031  26.082  1.00  9.36           C  
ATOM   1479  O   VAL A 103      29.077 -10.680  25.342  1.00 10.29           O  
ATOM   1480  N   ILE A 104      26.895 -10.568  25.882  1.00  8.42           N  
ATOM   1481  HN  ILE A 104      26.054 -11.053  26.331  1.00  8.91           H  
ATOM   1482  CA  ILE A 104      26.706  -9.374  25.030  1.00  8.69           C  
ATOM   1483  HA  ILE A 104      27.148  -9.584  24.056  1.00  8.91           H  
ATOM   1484  CB  ILE A 104      25.215  -9.056  24.815  1.00  8.12           C  
ATOM   1485  HB  ILE A 104      25.156  -8.172  24.180  1.00  8.91           H  
ATOM   1486  CG2 ILE A 104      24.489 -10.217  24.074  1.00  9.05           C  
ATOM   1487 1HG2 ILE A 104      23.438  -9.961  23.938  1.00  8.91           H  
ATOM   1488 2HG2 ILE A 104      24.566 -11.130  24.664  1.00  8.91           H  
ATOM   1489 3HG2 ILE A 104      24.953 -10.374  23.100  1.00  8.91           H  
ATOM   1490  CG1 ILE A 104      24.480  -8.734  26.128  1.00  9.27           C  
ATOM   1491 1HG1 ILE A 104      24.428  -9.654  26.710  1.00  8.91           H  
ATOM   1492 2HG1 ILE A 104      25.075  -7.996  26.666  1.00  8.91           H  
ATOM   1493  CD1 ILE A 104      23.091  -8.195  26.013  1.00  9.28           C  
ATOM   1494 1HD1 ILE A 104      22.688  -8.011  27.009  1.00  8.91           H  
ATOM   1495 2HD1 ILE A 104      22.462  -8.919  25.495  1.00  8.91           H  
ATOM   1496 3HD1 ILE A 104      23.108  -7.261  25.451  1.00  8.91           H  
ATOM   1497  C   ILE A 104      27.428  -8.178  25.623  1.00  8.64           C  
ATOM   1498  O   ILE A 104      27.711  -8.117  26.818  1.00  9.85           O  
ATOM   1499  N   SER A 105      27.676  -7.190  24.760  1.00  8.90           N  
ATOM   1500  HN  SER A 105      27.426  -7.332  23.729  1.00 10.02           H  
ATOM   1501  CA  SER A 105      28.271  -5.934  25.166  1.00  9.20           C  
ATOM   1502  HA  SER A 105      28.004  -5.740  26.205  1.00 10.02           H  
ATOM   1503  CB  SER A 105      29.785  -5.976  25.052  1.00 11.00           C  
ATOM   1504  HB1 SER A 105      30.159  -6.887  25.519  1.00 10.02           H  
ATOM   1505  HB2 SER A 105      30.070  -5.963  24.000  1.00 10.02           H  
ATOM   1506  OG  SER A 105      30.344  -4.843  25.708  1.00 11.95           O  
ATOM   1507  HG  SER A 105      29.984  -3.965  25.258  1.00 10.02           H  
ATOM   1508  C   SER A 105      27.678  -4.813  24.283  1.00  9.46           C  
ATOM   1509  O   SER A 105      27.163  -5.070  23.194  1.00  9.61           O  
ATOM   1510  N   LEU A 106      27.861  -3.578  24.759  1.00  9.89           N  
ATOM   1511  HN  LEU A 106      28.259  -3.450  25.744  1.00 11.30           H  
ATOM   1512  CA  LEU A 106      27.528  -2.397  23.962  1.00 10.99           C  
ATOM   1513  HA  LEU A 106      26.953  -2.739  23.102  1.00 11.30           H  
ATOM   1514  CB  LEU A 106      26.637  -1.427  24.750  1.00 11.00           C  
ATOM   1515  HB1 LEU A 106      27.213  -1.064  25.601  1.00 11.30           H  
ATOM   1516  HB2 LEU A 106      26.392  -0.592  24.093  1.00 11.30           H  
ATOM   1517  CG  LEU A 106      25.338  -1.993  25.280  1.00 10.05           C  
ATOM   1518  HG  LEU A 106      25.578  -2.732  26.045  1.00 11.30           H  
ATOM   1519  CD1 LEU A 106      24.566  -0.875  25.935  1.00 10.95           C  
ATOM   1520 1HD1 LEU A 106      23.625  -1.262  26.324  1.00 11.30           H  
ATOM   1521 2HD1 LEU A 106      24.362  -0.095  25.201  1.00 11.30           H  
ATOM   1522 3HD1 LEU A 106      25.153  -0.458  26.753  1.00 11.30           H  
ATOM   1523  CD2 LEU A 106      24.501  -2.681  24.201  1.00 10.98           C  
ATOM   1524 1HD2 LEU A 106      23.582  -3.066  24.643  1.00 11.30           H  
ATOM   1525 2HD2 LEU A 106      25.069  -3.505  23.770  1.00 11.30           H  
ATOM   1526 3HD2 LEU A 106      24.254  -1.963  23.419  1.00 11.30           H  
ATOM   1527  C   LEU A 106      28.792  -1.727  23.425  1.00 12.12           C  
ATOM   1528  O   LEU A 106      28.687  -0.653  22.810  1.00 14.41           O  
ATOM   1529  N   SER A 107      29.969  -2.370  23.544  1.00 13.88           N  
ATOM   1530  HN  SER A 107      30.014  -3.234  24.174  1.00 16.58           H  
ATOM   1531  CA  SER A 107      31.208  -1.943  22.846  1.00 15.00           C  
ATOM   1532  HA  SER A 107      30.919  -1.472  21.906  1.00 16.58           H  
ATOM   1533  CB  SER A 107      31.923  -0.901  23.692  1.00 18.38           C  
ATOM   1534  HB1 SER A 107      32.744  -0.477  23.114  1.00 16.58           H  
ATOM   1535  HB2 SER A 107      31.218  -0.113  23.955  1.00 16.58           H  
ATOM   1536  OG  SER A 107      32.432  -1.458  24.857  1.00 22.87           O  
ATOM   1537  HG  SER A 107      31.647  -1.865  25.423  1.00 16.58           H  
ATOM   1538  C   SER A 107      32.088  -3.185  22.511  1.00 14.65           C  
ATOM   1539  O   SER A 107      31.829  -4.283  22.988  1.00 14.72           O  
ATOM   1540  N   GLY A 108      33.085  -3.004  21.642  1.00 15.89           N  
ATOM   1541  HN  GLY A 108      33.166  -2.063  21.139  1.00 15.87           H  
ATOM   1542  CA  GLY A 108      34.051  -4.026  21.359  1.00 16.62           C  
ATOM   1543  HA1 GLY A 108      34.900  -3.566  20.854  1.00 15.87           H  
ATOM   1544  HA2 GLY A 108      34.380  -4.458  22.304  1.00 15.87           H  
ATOM   1545  C   GLY A 108      33.520  -5.146  20.479  1.00 15.66           C  
ATOM   1546  O   GLY A 108      32.509  -5.001  19.802  1.00 15.32           O  
ATOM   1547  N   ASP A 109      34.234  -6.260  20.439  1.00 15.79           N  
ATOM   1548  HN  ASP A 109      35.053  -6.380  21.117  1.00 16.37           H  
ATOM   1549  CA  ASP A 109      33.933  -7.320  19.501  1.00 14.85           C  
ATOM   1550  HA  ASP A 109      33.824  -6.842  18.527  1.00 16.37           H  
ATOM   1551  CB  ASP A 109      35.149  -8.305  19.371  1.00 16.69           C  
ATOM   1552  HB1 ASP A 109      34.966  -8.956  18.516  1.00 16.37           H  
ATOM   1553  HB2 ASP A 109      36.046  -7.712  19.192  1.00 16.37           H  
ATOM   1554  CG  ASP A 109      35.397  -9.175  20.576  1.00 16.38           C  
ATOM   1555  OD1 ASP A 109      34.917  -8.877  21.674  1.00 15.80           O  
ATOM   1556  OD2 ASP A 109      36.070 -10.222  20.402  1.00 21.29           O  
ATOM   1557  C   ASP A 109      32.628  -8.070  19.754  1.00 14.19           C  
ATOM   1558  O   ASP A 109      32.086  -8.718  18.833  1.00 15.99           O  
ATOM   1559  N   HIS A 110      32.139  -7.996  20.988  1.00 12.54           N  
ATOM   1560  HN  HIS A 110      32.706  -7.533  21.769  1.00 13.33           H  
ATOM   1561  CA  HIS A 110      30.804  -8.561  21.267  1.00 11.57           C  
ATOM   1562  HA  HIS A 110      30.585  -9.285  20.482  1.00 13.33           H  
ATOM   1563  CB  HIS A 110      30.742  -9.294  22.590  1.00 12.31           C  
ATOM   1564  HB1 HIS A 110      31.149  -8.645  23.366  1.00 13.33           H  
ATOM   1565  HB2 HIS A 110      29.699  -9.519  22.814  1.00 13.33           H  
ATOM   1566  CG  HIS A 110      31.503 -10.554  22.586  1.00 14.51           C  
ATOM   1567  CD2 HIS A 110      32.355 -11.041  21.670  1.00 15.06           C  
ATOM   1568  HD2 HIS A 110      32.618 -10.582  20.717  1.00 13.33           H  
ATOM   1569  ND1 HIS A 110      31.383 -11.518  23.572  1.00 14.20           N  
ATOM   1570  HD1 HIS A 110      30.729 -11.467  24.418  1.00 13.33           H  
ATOM   1571  CE1 HIS A 110      32.208 -12.511  23.297  1.00 14.88           C  
ATOM   1572  HE1 HIS A 110      32.352 -13.409  23.897  1.00 13.33           H  
ATOM   1573  NE2 HIS A 110      32.829 -12.224  22.164  1.00 15.81           N  
ATOM   1574  C   HIS A 110      29.734  -7.539  21.238  1.00 11.21           C  
ATOM   1575  O   HIS A 110      28.617  -7.805  21.661  1.00 11.22           O  
ATOM   1576  N   CYS A 111      30.003  -6.365  20.634  1.00 11.11           N  
ATOM   1577  HN  CYS A 111      30.976  -6.203  20.221  1.00 11.95           H  
ATOM   1578  CA  CYS A 111      29.011  -5.319  20.530  1.00 10.76           C  
ATOM   1579  HA  CYS A 111      28.685  -5.041  21.532  1.00 11.95           H  
ATOM   1580  CB  CYS A 111      29.627  -4.094  19.852  1.00 12.35           C  
ATOM   1581  HB1 CYS A 111      30.636  -3.938  20.233  1.00 11.95           H  
ATOM   1582  HB2 CYS A 111      29.666  -4.257  18.775  1.00 11.95           H  
ATOM   1583  SG  CYS A 111      28.683  -2.728  20.182  1.00 16.51           S  
ATOM   1584  HG  CYS A 111      27.442  -2.918  19.714  1.00 11.95           H  
ATOM   1585  C   CYS A 111      27.805  -5.779  19.731  1.00 10.11           C  
ATOM   1586  O   CYS A 111      27.959  -6.363  18.616  1.00 10.84           O  
ATOM   1587  N   ILE A 112      26.638  -5.492  20.241  1.00  8.91           N  
ATOM   1588  HN  ILE A 112      26.603  -5.038  21.209  1.00  8.93           H  
ATOM   1589  CA  ILE A 112      25.371  -5.763  19.549  1.00  8.29           C  
ATOM   1590  HA  ILE A 112      25.601  -6.476  18.757  1.00  8.93           H  
ATOM   1591  CB  ILE A 112      24.376  -6.478  20.504  1.00  8.51           C  
ATOM   1592  HB  ILE A 112      23.467  -6.706  19.947  1.00  8.93           H  
ATOM   1593  CG2 ILE A 112      24.998  -7.806  20.990  1.00  9.39           C  
ATOM   1594 1HG2 ILE A 112      24.302  -8.310  21.660  1.00  8.93           H  
ATOM   1595 2HG2 ILE A 112      25.928  -7.600  21.520  1.00  8.93           H  
ATOM   1596 3HG2 ILE A 112      25.204  -8.447  20.132  1.00  8.93           H  
ATOM   1597  CG1 ILE A 112      24.013  -5.547  21.663  1.00  9.57           C  
ATOM   1598 1HG1 ILE A 112      24.907  -5.377  22.263  1.00  8.93           H  
ATOM   1599 2HG1 ILE A 112      23.666  -4.600  21.250  1.00  8.93           H  
ATOM   1600  CD1 ILE A 112      22.954  -6.094  22.541  1.00 11.06           C  
ATOM   1601 1HD1 ILE A 112      22.744  -5.386  23.342  1.00  8.93           H  
ATOM   1602 2HD1 ILE A 112      23.289  -7.038  22.970  1.00  8.93           H  
ATOM   1603 3HD1 ILE A 112      22.048  -6.262  21.958  1.00  8.93           H  
ATOM   1604  C   ILE A 112      24.772  -4.545  18.867  1.00  7.89           C  
ATOM   1605  O   ILE A 112      23.742  -4.655  18.232  1.00  7.80           O  
ATOM   1606  N   ILE A 113      25.394  -3.380  19.027  1.00  8.53           N  
ATOM   1607  HN  ILE A 113      26.286  -3.300  19.613  1.00  9.03           H  
ATOM   1608  CA  ILE A 113      24.809  -2.218  18.370  1.00  8.70           C  
ATOM   1609  HA  ILE A 113      23.745  -2.225  18.605  1.00  9.03           H  
ATOM   1610  CB  ILE A 113      25.383  -0.921  18.948  1.00  8.71           C  
ATOM   1611  HB  ILE A 113      26.470  -0.997  18.919  1.00  9.04           H  
ATOM   1612  CG2 ILE A 113      24.974   0.290  18.092  1.00  8.69           C  
ATOM   1613 1HG2 ILE A 113      25.394   1.199  18.523  1.00  9.04           H  
ATOM   1614 2HG2 ILE A 113      23.887   0.368  18.068  1.00  9.04           H  
ATOM   1615 3HG2 ILE A 113      25.351   0.162  17.077  1.00  9.04           H  
ATOM   1616  CG1 ILE A 113      24.956  -0.730  20.444  1.00 10.11           C  
ATOM   1617 1HG1 ILE A 113      23.903  -0.447  20.455  1.00  9.04           H  
ATOM   1618 2HG1 ILE A 113      25.081  -1.688  20.950  1.00  9.04           H  
ATOM   1619  CD1 ILE A 113      25.713   0.300  21.225  1.00 10.46           C  
ATOM   1620 1HD1 ILE A 113      25.327   0.340  22.244  1.00  9.04           H  
ATOM   1621 2HD1 ILE A 113      25.593   1.275  20.753  1.00  9.04           H  
ATOM   1622 3HD1 ILE A 113      26.770   0.035  21.247  1.00  9.04           H  
ATOM   1623  C   ILE A 113      24.930  -2.379  16.839  1.00  7.84           C  
ATOM   1624  O   ILE A 113      25.934  -2.865  16.284  1.00  9.24           O  
ATOM   1625  N   GLY A 114      23.864  -2.036  16.162  1.00  7.73           N  
ATOM   1626  HN  GLY A 114      23.026  -1.615  16.678  1.00  7.59           H  
ATOM   1627  CA  GLY A 114      23.798  -2.219  14.709  1.00  7.77           C  
ATOM   1628  HA1 GLY A 114      23.057  -1.528  14.306  1.00  7.59           H  
ATOM   1629  HA2 GLY A 114      24.776  -1.991  14.286  1.00  7.59           H  
ATOM   1630  C   GLY A 114      23.414  -3.628  14.303  1.00  7.10           C  
ATOM   1631  O   GLY A 114      23.391  -3.893  13.083  1.00  7.77           O  
ATOM   1632  N   ARG A 115      23.072  -4.523  15.235  1.00  7.06           N  
ATOM   1633  HN  ARG A 115      23.118  -4.233  16.264  1.00  8.86           H  
ATOM   1634  CA  ARG A 115      22.647  -5.853  14.917  1.00  7.26           C  
ATOM   1635  HA  ARG A 115      22.831  -6.022  13.856  1.00  8.86           H  
ATOM   1636  CB  ARG A 115      23.450  -6.896  15.713  1.00  7.75           C  
ATOM   1637  HB1 ARG A 115      23.270  -6.763  16.780  1.00  8.86           H  
ATOM   1638  HB2 ARG A 115      23.147  -7.900  15.415  1.00  8.86           H  
ATOM   1639  CG  ARG A 115      24.934  -6.694  15.411  1.00  8.66           C  
ATOM   1640  HG1 ARG A 115      25.064  -6.636  14.330  1.00  8.86           H  
ATOM   1641  HG2 ARG A 115      25.258  -5.758  15.867  1.00  8.86           H  
ATOM   1642  CD  ARG A 115      25.799  -7.813  15.941  1.00  8.95           C  
ATOM   1643  HD1 ARG A 115      25.564  -7.971  16.994  1.00  8.86           H  
ATOM   1644  HD2 ARG A 115      25.581  -8.722  15.380  1.00  8.86           H  
ATOM   1645  NE  ARG A 115      27.220  -7.512  15.816  1.00 10.12           N1+
ATOM   1646  HE  ARG A 115      27.701  -7.034  16.644  1.00  8.86           H  
ATOM   1647  CZ  ARG A 115      27.970  -7.791  14.736  1.00  9.87           C  
ATOM   1648  NH1 ARG A 115      27.455  -8.344  13.652  1.00  9.89           N  
ATOM   1649 1HH1 ARG A 115      26.413  -8.583  13.617  1.00  8.86           H  
ATOM   1650 2HH1 ARG A 115      28.080  -8.553  12.809  1.00  8.86           H  
ATOM   1651  NH2 ARG A 115      29.265  -7.516  14.752  1.00 10.57           N  
ATOM   1652 1HH2 ARG A 115      29.708  -7.075  15.621  1.00  8.86           H  
ATOM   1653 2HH2 ARG A 115      29.869  -7.735  13.896  1.00  8.86           H  
ATOM   1654  C   ARG A 115      21.160  -5.909  15.148  1.00  7.16           C  
ATOM   1655  O   ARG A 115      20.555  -4.906  15.467  1.00 10.12           O  
ATOM   1656  N   THR A 116      20.521  -7.060  14.961  1.00  7.21           N  
ATOM   1657  HN  THR A 116      21.080  -7.950  14.759  1.00  8.03           H  
ATOM   1658  CA  THR A 116      19.044  -7.123  15.029  1.00  7.37           C  
ATOM   1659  HA  THR A 116      18.641  -6.117  15.144  1.00  8.03           H  
ATOM   1660  CB  THR A 116      18.459  -7.773  13.754  1.00  7.71           C  
ATOM   1661  HB  THR A 116      18.944  -8.733  13.578  1.00  8.03           H  
ATOM   1662  OG1 THR A 116      18.712  -6.901  12.655  1.00  8.87           O  
ATOM   1663  HG1 THR A 116      18.253  -5.973  12.831  1.00  8.03           H  
ATOM   1664  CG2 THR A 116      16.945  -7.968  13.825  1.00  8.41           C  
ATOM   1665 1HG2 THR A 116      16.594  -8.428  12.901  1.00  8.03           H  
ATOM   1666 2HG2 THR A 116      16.459  -7.001  13.956  1.00  8.03           H  
ATOM   1667 3HG2 THR A 116      16.701  -8.614  14.668  1.00  8.03           H  
ATOM   1668  C   THR A 116      18.625  -7.979  16.215  1.00  7.93           C  
ATOM   1669  O   THR A 116      19.058  -9.118  16.400  1.00  8.74           O  
ATOM   1670  N   LEU A 117      17.691  -7.462  17.015  1.00  6.83           N  
ATOM   1671  HN  LEU A 117      17.401  -6.440  16.886  1.00  8.00           H  
ATOM   1672  CA  LEU A 117      17.047  -8.266  18.075  1.00  7.41           C  
ATOM   1673  HA  LEU A 117      17.719  -9.050  18.425  1.00  8.00           H  
ATOM   1674  CB  LEU A 117      16.687  -7.315  19.215  1.00  7.97           C  
ATOM   1675  HB1 LEU A 117      17.600  -6.800  19.515  1.00  8.00           H  
ATOM   1676  HB2 LEU A 117      15.971  -6.591  18.826  1.00  8.00           H  
ATOM   1677  CG  LEU A 117      16.080  -7.936  20.461  1.00  8.11           C  
ATOM   1678  HG  LEU A 117      15.218  -8.532  20.162  1.00  8.00           H  
ATOM   1679  CD1 LEU A 117      17.092  -8.863  21.154  1.00  9.68           C  
ATOM   1680 1HD1 LEU A 117      16.637  -9.298  22.044  1.00  8.00           H  
ATOM   1681 2HD1 LEU A 117      17.974  -8.290  21.440  1.00  8.00           H  
ATOM   1682 3HD1 LEU A 117      17.383  -9.660  20.470  1.00  8.00           H  
ATOM   1683  CD2 LEU A 117      15.608  -6.863  21.406  1.00  8.78           C  
ATOM   1684 1HD2 LEU A 117      15.176  -7.324  22.294  1.00  8.00           H  
ATOM   1685 2HD2 LEU A 117      14.854  -6.249  20.913  1.00  8.00           H  
ATOM   1686 3HD2 LEU A 117      16.452  -6.237  21.697  1.00  8.00           H  
ATOM   1687  C   LEU A 117      15.771  -8.873  17.476  1.00  7.21           C  
ATOM   1688  O   LEU A 117      15.017  -8.183  16.787  1.00  7.98           O  
ATOM   1689  N   VAL A 118      15.551 -10.180  17.736  1.00  7.16           N  
ATOM   1690  HN  VAL A 118      16.228 -10.689  18.390  1.00  7.64           H  
ATOM   1691  CA  VAL A 118      14.432 -10.937  17.168  1.00  7.03           C  
ATOM   1692  HA  VAL A 118      13.737 -10.258  16.675  1.00  7.64           H  
ATOM   1693  CB  VAL A 118      14.928 -11.987  16.173  1.00  7.56           C  
ATOM   1694  HB  VAL A 118      15.575 -12.680  16.711  1.00  7.64           H  
ATOM   1695  CG1 VAL A 118      13.756 -12.800  15.569  1.00  8.94           C  
ATOM   1696 1HG1 VAL A 118      14.148 -13.536  14.867  1.00  7.64           H  
ATOM   1697 2HG1 VAL A 118      13.077 -12.126  15.047  1.00  7.64           H  
ATOM   1698 3HG1 VAL A 118      13.218 -13.311  16.368  1.00  7.64           H  
ATOM   1699  CG2 VAL A 118      15.768 -11.344  15.006  1.00  7.99           C  
ATOM   1700 1HG2 VAL A 118      16.100 -12.126  14.323  1.00  7.64           H  
ATOM   1701 2HG2 VAL A 118      16.636 -10.833  15.422  1.00  7.64           H  
ATOM   1702 3HG2 VAL A 118      15.150 -10.628  14.465  1.00  7.64           H  
ATOM   1703  C   VAL A 118      13.727 -11.661  18.311  1.00  6.85           C  
ATOM   1704  O   VAL A 118      14.346 -12.296  19.179  1.00  7.96           O  
ATOM   1705  N   VAL A 119      12.411 -11.604  18.240  1.00  7.61           N  
ATOM   1706  HN  VAL A 119      11.958 -10.924  17.550  1.00  8.00           H  
ATOM   1707  CA  VAL A 119      11.517 -12.478  19.112  1.00  7.40           C  
ATOM   1708  HA  VAL A 119      12.158 -13.061  19.773  1.00  8.00           H  
ATOM   1709  CB  VAL A 119      10.581 -11.639  19.983  1.00  7.46           C  
ATOM   1710  HB  VAL A 119      11.211 -10.956  20.553  1.00  8.00           H  
ATOM   1711  CG1 VAL A 119       9.595 -10.782  19.207  1.00  8.67           C  
ATOM   1712 1HG1 VAL A 119       8.972 -10.222  19.904  1.00  8.00           H  
ATOM   1713 2HG1 VAL A 119       8.964 -11.422  18.590  1.00  8.00           H  
ATOM   1714 3HG1 VAL A 119      10.141 -10.087  18.569  1.00  8.00           H  
ATOM   1715  CG2 VAL A 119       9.874 -12.509  20.981  1.00  8.88           C  
ATOM   1716 1HG2 VAL A 119       9.212 -11.897  21.593  1.00  8.00           H  
ATOM   1717 2HG2 VAL A 119      10.608 -13.000  21.620  1.00  8.00           H  
ATOM   1718 3HG2 VAL A 119       9.288 -13.263  20.456  1.00  8.00           H  
ATOM   1719  C   VAL A 119      10.787 -13.445  18.194  1.00  7.78           C  
ATOM   1720  O   VAL A 119      10.292 -13.102  17.107  1.00  8.22           O  
ATOM   1721  N   HIS A 120      10.735 -14.712  18.634  1.00  7.67           N  
ATOM   1722  HN  HIS A 120      11.037 -14.912  19.641  1.00  8.17           H  
ATOM   1723  CA  HIS A 120      10.280 -15.848  17.797  1.00  7.85           C  
ATOM   1724  HA  HIS A 120      10.265 -15.525  16.756  1.00  8.17           H  
ATOM   1725  CB  HIS A 120      11.311 -16.995  17.940  1.00  8.59           C  
ATOM   1726  HB1 HIS A 120      11.502 -17.156  19.001  1.00  8.17           H  
ATOM   1727  HB2 HIS A 120      10.883 -17.899  17.506  1.00  8.17           H  
ATOM   1728  CG  HIS A 120      12.617 -16.717  17.261  1.00  7.65           C  
ATOM   1729  CD2 HIS A 120      13.728 -16.059  17.673  1.00  7.71           C  
ATOM   1730  HD2 HIS A 120      13.868 -15.599  18.651  1.00  8.17           H  
ATOM   1731  ND1 HIS A 120      12.878 -17.114  15.981  1.00  8.48           N  
ATOM   1732  HD1 HIS A 120      12.200 -17.637  15.339  1.00  8.17           H  
ATOM   1733  CE1 HIS A 120      14.108 -16.745  15.667  1.00  8.28           C  
ATOM   1734  HE1 HIS A 120      14.603 -16.971  14.723  1.00  8.17           H  
ATOM   1735  NE2 HIS A 120      14.649 -16.068  16.653  1.00  8.24           N  
ATOM   1736  C   HIS A 120       8.923 -16.357  18.154  1.00  8.51           C  
ATOM   1737  O   HIS A 120       8.394 -16.163  19.234  1.00  8.69           O  
ATOM   1738  N   GLU A 121       8.429 -17.175  17.235  1.00  8.53           N  
ATOM   1739  HN  GLU A 121       9.019 -17.329  16.356  1.00 11.20           H  
ATOM   1740  CA  GLU A 121       7.135 -17.897  17.311  1.00  8.17           C  
ATOM   1741  HA  GLU A 121       6.321 -17.179  17.410  1.00 11.20           H  
ATOM   1742  CB  GLU A 121       6.999 -18.652  15.973  1.00  8.51           C  
ATOM   1743  HB1 GLU A 121       6.934 -17.907  15.180  1.00 11.20           H  
ATOM   1744  HB2 GLU A 121       7.901 -19.249  15.839  1.00 11.20           H  
ATOM   1745  CG  GLU A 121       5.802 -19.587  15.826  1.00 11.84           C  
ATOM   1746  HG1 GLU A 121       5.698 -20.170  16.741  1.00 11.20           H  
ATOM   1747  HG2 GLU A 121       4.905 -18.987  15.672  1.00 11.20           H  
ATOM   1748  CD  GLU A 121       5.960 -20.544  14.650  1.00 13.87           C  
ATOM   1749  OE1 GLU A 121       5.013 -21.304  14.395  1.00 17.42           O  
ATOM   1750  OE2 GLU A 121       7.018 -20.675  14.011  1.00 13.12           O  
ATOM   1751  C   GLU A 121       7.100 -18.864  18.470  1.00  9.25           C  
ATOM   1752  O   GLU A 121       6.105 -18.960  19.206  1.00 10.08           O  
ATOM   1753  N   LYS A 122       8.156 -19.696  18.550  1.00  9.18           N  
ATOM   1754  HN  LYS A 122       8.989 -19.529  17.899  1.00 12.72           H  
ATOM   1755  CA  LYS A 122       8.216 -20.831  19.497  1.00  8.70           C  
ATOM   1756  HA  LYS A 122       7.233 -20.971  19.947  1.00 12.72           H  
ATOM   1757  CB  LYS A 122       8.602 -22.106  18.729  1.00  9.33           C  
ATOM   1758  HB1 LYS A 122       9.634 -22.002  18.394  1.00 12.72           H  
ATOM   1759  HB2 LYS A 122       8.525 -22.951  19.413  1.00 12.72           H  
ATOM   1760  CG  LYS A 122       7.758 -22.393  17.543  1.00 11.43           C  
ATOM   1761  HG1 LYS A 122       6.718 -22.463  17.862  1.00 12.72           H  
ATOM   1762  HG2 LYS A 122       7.865 -21.575  16.831  1.00 12.72           H  
ATOM   1763  CD  LYS A 122       8.163 -23.746  16.828  1.00 16.27           C  
ATOM   1764  HD1 LYS A 122       9.248 -23.756  16.727  1.00 12.72           H  
ATOM   1765  HD2 LYS A 122       7.849 -24.568  17.471  1.00 12.72           H  
ATOM   1766  CE  LYS A 122       7.565 -23.984  15.444  1.00 18.09           C  
ATOM   1767  HE1 LYS A 122       6.487 -24.119  15.530  1.00 12.72           H  
ATOM   1768  HE2 LYS A 122       7.774 -23.127  14.804  1.00 12.72           H  
ATOM   1769  NZ  LYS A 122       8.165 -25.188  14.864  1.00 23.17           N1+
ATOM   1770  HZ1 LYS A 122       7.750 -25.361  13.893  1.00 12.72           H  
ATOM   1771  HZ2 LYS A 122       7.960 -26.028  15.494  1.00 12.72           H  
ATOM   1772  HZ3 LYS A 122       9.223 -25.055  14.781  1.00 12.72           H  
ATOM   1773  C   LYS A 122       9.223 -20.540  20.590  1.00  8.95           C  
ATOM   1774  O   LYS A 122      10.072 -19.620  20.481  1.00  9.40           O  
ATOM   1775  N   ALA A 123       9.180 -21.324  21.638  1.00  8.71           N  
ATOM   1776  HN  ALA A 123       8.356 -21.998  21.749  1.00  9.36           H  
ATOM   1777  CA  ALA A 123      10.235 -21.305  22.670  1.00  8.76           C  
ATOM   1778  HA  ALA A 123      10.369 -20.285  23.031  1.00  9.36           H  
ATOM   1779  CB  ALA A 123       9.840 -22.194  23.818  1.00  9.14           C  
ATOM   1780  HB1 ALA A 123      10.622 -22.177  24.577  1.00  9.36           H  
ATOM   1781  HB2 ALA A 123       9.706 -23.214  23.459  1.00  9.36           H  
ATOM   1782  HB3 ALA A 123       8.906 -21.836  24.251  1.00  9.36           H  
ATOM   1783  C   ALA A 123      11.543 -21.796  22.031  1.00  9.02           C  
ATOM   1784  O   ALA A 123      11.586 -22.708  21.166  1.00 11.17           O  
ATOM   1785  N   ASP A 124      12.638 -21.261  22.557  1.00  8.79           N  
ATOM   1786  HN  ASP A 124      12.517 -20.410  23.194  1.00  8.91           H  
ATOM   1787  CA  ASP A 124      13.999 -21.749  22.330  1.00  8.88           C  
ATOM   1788  HA  ASP A 124      14.095 -22.076  21.295  1.00  8.91           H  
ATOM   1789  CB  ASP A 124      14.928 -20.553  22.571  1.00  8.31           C  
ATOM   1790  HB1 ASP A 124      14.597 -19.739  21.927  1.00  8.91           H  
ATOM   1791  HB2 ASP A 124      14.825 -20.256  23.615  1.00  8.91           H  
ATOM   1792  CG  ASP A 124      16.388 -20.787  22.302  1.00  8.73           C  
ATOM   1793  OD1 ASP A 124      16.868 -21.951  22.246  1.00  9.39           O  
ATOM   1794  OD2 ASP A 124      17.120 -19.765  22.120  1.00  9.07           O  
ATOM   1795  C   ASP A 124      14.294 -22.915  23.251  1.00  8.92           C  
ATOM   1796  O   ASP A 124      14.110 -22.794  24.469  1.00  9.23           O  
ATOM   1797  N   ASP A 125      14.702 -24.059  22.663  1.00  7.97           N  
ATOM   1798  HN  ASP A 125      14.810 -24.101  21.599  1.00  9.90           H  
ATOM   1799  CA  ASP A 125      15.002 -25.257  23.482  1.00  9.48           C  
ATOM   1800  HA  ASP A 125      14.312 -25.261  24.326  1.00  9.90           H  
ATOM   1801  CB  ASP A 125      14.747 -26.532  22.669  1.00 10.25           C  
ATOM   1802  HB1 ASP A 125      14.828 -27.383  23.345  1.00  9.90           H  
ATOM   1803  HB2 ASP A 125      13.734 -26.479  22.270  1.00  9.90           H  
ATOM   1804  CG  ASP A 125      15.684 -26.763  21.521  1.00 10.82           C  
ATOM   1805  OD1 ASP A 125      16.801 -26.188  21.504  1.00 10.24           O  
ATOM   1806  OD2 ASP A 125      15.318 -27.605  20.620  1.00 11.54           O  
ATOM   1807  C   ASP A 125      16.427 -25.235  24.048  1.00  9.03           C  
ATOM   1808  O   ASP A 125      16.814 -26.197  24.733  1.00  9.87           O  
ATOM   1809  N   LEU A 126      17.138 -24.112  23.866  1.00  8.89           N  
ATOM   1810  HN  LEU A 126      16.763 -23.359  23.205  1.00 10.43           H  
ATOM   1811  CA  LEU A 126      18.425 -23.890  24.555  1.00  9.00           C  
ATOM   1812  HA  LEU A 126      18.793 -22.920  24.222  1.00 10.43           H  
ATOM   1813  CB  LEU A 126      18.256 -23.797  26.081  1.00  9.80           C  
ATOM   1814  HB1 LEU A 126      18.085 -24.802  26.466  1.00 10.43           H  
ATOM   1815  HB2 LEU A 126      19.180 -23.399  26.501  1.00 10.43           H  
ATOM   1816  CG  LEU A 126      17.103 -22.909  26.541  1.00 10.43           C  
ATOM   1817  HG  LEU A 126      16.180 -23.360  26.177  1.00 10.43           H  
ATOM   1818  CD1 LEU A 126      17.055 -22.939  28.057  1.00 12.94           C  
ATOM   1819 1HD1 LEU A 126      16.237 -22.310  28.408  1.00 10.43           H  
ATOM   1820 2HD1 LEU A 126      17.997 -22.566  28.458  1.00 10.43           H  
ATOM   1821 3HD1 LEU A 126      16.896 -23.963  28.396  1.00 10.43           H  
ATOM   1822  CD2 LEU A 126      17.151 -21.492  26.017  1.00 10.92           C  
ATOM   1823 1HD2 LEU A 126      16.294 -20.935  26.395  1.00 10.43           H  
ATOM   1824 2HD2 LEU A 126      17.123 -21.506  24.927  1.00 10.43           H  
ATOM   1825 3HD2 LEU A 126      18.071 -21.012  26.350  1.00 10.43           H  
ATOM   1826  C   LEU A 126      19.482 -24.910  24.172  1.00 10.56           C  
ATOM   1827  O   LEU A 126      20.485 -25.067  24.887  1.00 10.91           O  
ATOM   1828  N   GLY A 127      19.354 -25.505  22.980  1.00  9.75           N  
ATOM   1829  HN  GLY A 127      18.551 -25.246  22.322  1.00 12.11           H  
ATOM   1830  CA  GLY A 127      20.346 -26.527  22.593  1.00 11.82           C  
ATOM   1831  HA1 GLY A 127      20.314 -26.631  21.508  1.00 12.11           H  
ATOM   1832  HA2 GLY A 127      21.330 -26.170  22.895  1.00 12.11           H  
ATOM   1833  C   GLY A 127      20.144 -27.894  23.196  1.00 12.27           C  
ATOM   1834  O   GLY A 127      20.980 -28.809  22.920  1.00 14.61           O  
ATOM   1835  N   LYS A 128      18.997 -28.124  23.833  1.00 12.42           N  
ATOM   1836  HN  LYS A 128      18.234 -27.374  23.839  1.00 16.84           H  
ATOM   1837  CA  LYS A 128      18.772 -29.382  24.519  1.00 14.41           C  
ATOM   1838  HA  LYS A 128      19.704 -29.947  24.508  1.00 16.84           H  
ATOM   1839  CB  LYS A 128      18.387 -29.134  25.965  1.00 14.60           C  
ATOM   1840  HB1 LYS A 128      17.536 -28.453  25.978  1.00 16.84           H  
ATOM   1841  HB2 LYS A 128      18.097 -30.087  26.407  1.00 16.84           H  
ATOM   1842  CG  LYS A 128      19.457 -28.548  26.796  1.00 20.33           C  
ATOM   1843  HG1 LYS A 128      19.852 -27.667  26.291  1.00 16.84           H  
ATOM   1844  HG2 LYS A 128      19.036 -28.258  27.759  1.00 16.84           H  
ATOM   1845  CD  LYS A 128      20.604 -29.539  27.035  1.00 20.30           C  
ATOM   1846  HD1 LYS A 128      20.215 -30.408  27.566  1.00 16.84           H  
ATOM   1847  HD2 LYS A 128      21.007 -29.852  26.072  1.00 16.84           H  
ATOM   1848  CE  LYS A 128      21.714 -28.922  27.853  1.00 20.83           C  
ATOM   1849  HE1 LYS A 128      21.273 -28.263  28.601  1.00 16.84           H  
ATOM   1850  HE2 LYS A 128      22.267 -29.719  28.350  1.00 16.84           H  
ATOM   1851  NZ  LYS A 128      22.653 -28.138  27.024  1.00 18.34           N1+
ATOM   1852  HZ1 LYS A 128      23.418 -27.723  27.646  1.00 16.84           H  
ATOM   1853  HZ2 LYS A 128      22.123 -27.347  26.535  1.00 16.84           H  
ATOM   1854  HZ3 LYS A 128      23.099 -28.776  26.289  1.00 16.84           H  
ATOM   1855  C   LYS A 128      17.701 -30.228  23.869  1.00 13.61           C  
ATOM   1856  O   LYS A 128      17.248 -31.190  24.481  1.00 16.70           O  
ATOM   1857  N   GLY A 129      17.331 -29.921  22.637  1.00 11.74           N  
ATOM   1858  HN  GLY A 129      17.836 -29.118  22.141  1.00 13.48           H  
ATOM   1859  CA  GLY A 129      16.269 -30.621  21.917  1.00 12.45           C  
ATOM   1860  HA1 GLY A 129      15.492 -30.873  22.638  1.00 13.48           H  
ATOM   1861  HA2 GLY A 129      15.866 -29.934  21.173  1.00 13.48           H  
ATOM   1862  C   GLY A 129      16.661 -31.898  21.198  1.00 14.00           C  
ATOM   1863  O   GLY A 129      15.811 -32.599  20.651  1.00 15.75           O  
ATOM   1864  N   GLY A 130      17.910 -32.251  21.168  1.00 13.32           N  
ATOM   1865  HN  GLY A 130      18.717 -31.660  21.548  1.00 15.71           H  
ATOM   1866  CA  GLY A 130      18.074 -33.624  20.517  1.00 16.39           C  
ATOM   1867  HA1 GLY A 130      19.101 -33.939  20.703  1.00 15.71           H  
ATOM   1868  HA2 GLY A 130      17.388 -34.298  21.030  1.00 15.71           H  
ATOM   1869  C   GLY A 130      17.818 -33.804  18.976  1.00 15.51           C  
ATOM   1870  O   GLY A 130      17.738 -34.924  18.485  1.00 17.63           O  
ATOM   1871  N   ASN A 131      17.743 -32.719  18.207  1.00 16.54           N  
ATOM   1872  HN  ASN A 131      17.605 -31.773  18.688  1.00 15.75           H  
ATOM   1873  CA  ASN A 131      17.838 -32.737  16.738  1.00 15.20           C  
ATOM   1874  HA  ASN A 131      18.128 -33.739  16.421  1.00 15.75           H  
ATOM   1875  CB  ASN A 131      16.516 -32.363  16.036  1.00 16.62           C  
ATOM   1876  HB1 ASN A 131      16.629 -32.527  14.964  1.00 15.75           H  
ATOM   1877  HB2 ASN A 131      15.721 -33.002  16.420  1.00 15.75           H  
ATOM   1878  CG  ASN A 131      16.136 -30.921  16.270  1.00 16.69           C  
ATOM   1879  OD1 ASN A 131      16.827 -30.258  17.039  1.00 12.45           O  
ATOM   1880  ND2 ASN A 131      15.085 -30.415  15.596  1.00 16.71           N  
ATOM   1881 1HD2 ASN A 131      14.540 -31.032  14.913  1.00 15.75           H  
ATOM   1882 2HD2 ASN A 131      14.795 -29.396  15.744  1.00 15.75           H  
ATOM   1883  C   ASN A 131      18.977 -31.763  16.386  1.00 15.41           C  
ATOM   1884  O   ASN A 131      19.479 -31.003  17.247  1.00 16.36           O  
ATOM   1885  N   GLU A 132      19.419 -31.776  15.134  1.00 12.41           N  
ATOM   1886  HN  GLU A 132      18.923 -32.354  14.382  1.00 14.14           H  
ATOM   1887  CA  GLU A 132      20.610 -30.974  14.808  1.00 12.52           C  
ATOM   1888  HA  GLU A 132      21.359 -31.183  15.572  1.00 14.14           H  
ATOM   1889  CB  GLU A 132      21.190 -31.416  13.476  1.00 13.11           C  
ATOM   1890  HB1 GLU A 132      22.151 -30.920  13.336  1.00 14.14           H  
ATOM   1891  HB2 GLU A 132      21.339 -32.495  13.505  1.00 14.14           H  
ATOM   1892  CG  GLU A 132      20.344 -31.101  12.349  1.00 16.24           C  
ATOM   1893  HG1 GLU A 132      20.487 -31.862  11.582  1.00 14.14           H  
ATOM   1894  HG2 GLU A 132      19.305 -31.109  12.680  1.00 14.14           H  
ATOM   1895  CD  GLU A 132      20.663 -29.697  11.729  1.00 13.61           C  
ATOM   1896  OE1 GLU A 132      21.715 -29.087  11.919  1.00 18.30           O  
ATOM   1897  OE2 GLU A 132      19.805 -29.237  11.006  1.00 14.89           O  
ATOM   1898  C   GLU A 132      20.332 -29.467  14.845  1.00 11.81           C  
ATOM   1899  O   GLU A 132      21.199 -28.694  15.230  1.00 14.35           O  
ATOM   1900  N   GLU A 133      19.094 -29.081  14.548  1.00 12.53           N  
ATOM   1901  HN  GLU A 133      18.343 -29.792  14.274  1.00 13.29           H  
ATOM   1902  CA  GLU A 133      18.794 -27.642  14.610  1.00 12.38           C  
ATOM   1903  HA  GLU A 133      19.559 -27.118  14.037  1.00 13.29           H  
ATOM   1904  CB  GLU A 133      17.444 -27.312  13.990  1.00 12.67           C  
ATOM   1905  HB1 GLU A 133      16.682 -27.918  14.481  1.00 13.29           H  
ATOM   1906  HB2 GLU A 133      17.235 -26.256  14.161  1.00 13.29           H  
ATOM   1907  CG  GLU A 133      17.379 -27.585  12.458  1.00 17.39           C  
ATOM   1908  HG1 GLU A 133      16.721 -26.841  12.008  1.00 13.29           H  
ATOM   1909  HG2 GLU A 133      18.384 -27.476  12.051  1.00 13.29           H  
ATOM   1910  CD  GLU A 133      16.851 -28.995  12.073  1.00 14.96           C  
ATOM   1911  OE1 GLU A 133      16.839 -29.940  12.920  1.00 13.32           O  
ATOM   1912  OE2 GLU A 133      16.537 -29.164  10.848  1.00 14.69           O  
ATOM   1913  C   GLU A 133      18.825 -27.099  16.030  1.00 10.80           C  
ATOM   1914  O   GLU A 133      19.006 -25.899  16.223  1.00 10.89           O  
ATOM   1915  N   SER A 134      18.614 -27.949  17.022  1.00 10.66           N  
ATOM   1916  HN  SER A 134      18.440 -28.986  16.825  1.00 11.14           H  
ATOM   1917  CA  SER A 134      18.623 -27.442  18.393  1.00 10.89           C  
ATOM   1918  HA  SER A 134      17.773 -26.771  18.512  1.00 11.14           H  
ATOM   1919  CB  SER A 134      18.446 -28.609  19.358  1.00 11.52           C  
ATOM   1920  HB1 SER A 134      17.499 -29.109  19.156  1.00 11.14           H  
ATOM   1921  HB2 SER A 134      19.265 -29.316  19.229  1.00 11.14           H  
ATOM   1922  OG  SER A 134      18.449 -28.117  20.689  1.00 11.73           O  
ATOM   1923  HG  SER A 134      19.362 -27.635  20.882  1.00 11.14           H  
ATOM   1924  C   SER A 134      19.889 -26.661  18.698  1.00 11.03           C  
ATOM   1925  O   SER A 134      19.834 -25.640  19.388  1.00 11.03           O  
ATOM   1926  N   THR A 135      21.047 -27.159  18.281  1.00 11.55           N  
ATOM   1927  HN  THR A 135      21.045 -28.055  17.696  1.00 12.97           H  
ATOM   1928  CA  THR A 135      22.346 -26.512  18.600  1.00 12.05           C  
ATOM   1929  HA  THR A 135      22.179 -25.934  19.509  1.00 12.97           H  
ATOM   1930  CB  THR A 135      23.454 -27.489  18.924  1.00 13.72           C  
ATOM   1931  HB  THR A 135      24.404 -26.956  18.967  1.00 12.97           H  
ATOM   1932  OG1 THR A 135      23.488 -28.431  17.847  1.00 16.81           O  
ATOM   1933  HG1 THR A 135      22.562 -28.921  17.781  1.00 12.97           H  
ATOM   1934  CG2 THR A 135      23.224 -28.210  20.234  1.00 15.63           C  
ATOM   1935 1HG2 THR A 135      24.048 -28.899  20.419  1.00 12.97           H  
ATOM   1936 2HG2 THR A 135      22.289 -28.768  20.183  1.00 12.97           H  
ATOM   1937 3HG2 THR A 135      23.169 -27.483  21.045  1.00 12.97           H  
ATOM   1938  C   THR A 135      22.734 -25.469  17.486  1.00 10.46           C  
ATOM   1939  O   THR A 135      23.862 -24.972  17.488  1.00 10.59           O  
ATOM   1940  N   LYS A 136      21.751 -25.053  16.675  1.00 10.97           N  
ATOM   1941  HN  LYS A 136      20.812 -25.562  16.733  1.00 14.08           H  
ATOM   1942  CA  LYS A 136      21.871 -23.927  15.694  1.00 10.78           C  
ATOM   1943  HA  LYS A 136      22.884 -23.531  15.767  1.00 14.08           H  
ATOM   1944  CB  LYS A 136      21.670 -24.435  14.253  1.00 12.81           C  
ATOM   1945  HB1 LYS A 136      20.683 -24.890  14.173  1.00 14.08           H  
ATOM   1946  HB2 LYS A 136      21.738 -23.590  13.568  1.00 14.08           H  
ATOM   1947  CG  LYS A 136      22.687 -25.433  13.882  1.00 15.46           C  
ATOM   1948  HG1 LYS A 136      23.669 -24.960  13.896  1.00 14.08           H  
ATOM   1949  HG2 LYS A 136      22.665 -26.247  14.607  1.00 14.08           H  
ATOM   1950  CD  LYS A 136      22.443 -25.978  12.549  1.00 17.54           C  
ATOM   1951  HD1 LYS A 136      21.564 -26.622  12.576  1.00 14.08           H  
ATOM   1952  HD2 LYS A 136      22.274 -25.160  11.849  1.00 14.08           H  
ATOM   1953  CE  LYS A 136      23.651 -26.789  12.098  1.00 17.97           C  
ATOM   1954  HE1 LYS A 136      23.452 -27.847  12.266  1.00 14.08           H  
ATOM   1955  HE2 LYS A 136      23.820 -26.615  11.035  1.00 14.08           H  
ATOM   1956  NZ  LYS A 136      24.857 -26.404  12.844  1.00 19.94           N1+
ATOM   1957  HZ1 LYS A 136      25.687 -26.989  12.507  1.00 14.08           H  
ATOM   1958  HZ2 LYS A 136      24.701 -26.576  13.889  1.00 14.08           H  
ATOM   1959  HZ3 LYS A 136      25.062 -25.367  12.681  1.00 14.08           H  
ATOM   1960  C   LYS A 136      20.921 -22.805  15.993  1.00 10.44           C  
ATOM   1961  O   LYS A 136      21.338 -21.660  16.180  1.00 10.85           O  
ATOM   1962  N   THR A 137      19.626 -23.099  16.078  1.00 10.06           N  
ATOM   1963  HN  THR A 137      19.348 -24.131  16.034  1.00 10.62           H  
ATOM   1964  CA  THR A 137      18.556 -22.116  16.227  1.00 10.02           C  
ATOM   1965  HA  THR A 137      18.971 -21.108  16.221  1.00 10.62           H  
ATOM   1966  CB  THR A 137      17.522 -22.270  15.084  1.00 11.32           C  
ATOM   1967  HB  THR A 137      16.725 -21.542  15.233  1.00 10.62           H  
ATOM   1968  OG1 THR A 137      16.971 -23.574  15.181  1.00 11.38           O  
ATOM   1969  HG1 THR A 137      17.736 -24.286  15.082  1.00 10.62           H  
ATOM   1970  CG2 THR A 137      18.157 -22.029  13.709  1.00 11.29           C  
ATOM   1971 1HG2 THR A 137      17.400 -22.146  12.933  1.00 10.62           H  
ATOM   1972 2HG2 THR A 137      18.958 -22.751  13.547  1.00 10.62           H  
ATOM   1973 3HG2 THR A 137      18.565 -21.019  13.669  1.00 10.62           H  
ATOM   1974  C   THR A 137      17.750 -22.343  17.507  1.00  9.58           C  
ATOM   1975  O   THR A 137      16.909 -21.497  17.831  1.00 10.69           O  
ATOM   1976  N   GLY A 138      17.945 -23.458  18.225  1.00  9.09           N  
ATOM   1977  HN  GLY A 138      18.741 -24.124  17.967  1.00  9.11           H  
ATOM   1978  CA  GLY A 138      17.078 -23.769  19.357  1.00  8.85           C  
ATOM   1979  HA1 GLY A 138      17.484 -24.638  19.874  1.00  9.11           H  
ATOM   1980  HA2 GLY A 138      17.072 -22.914  20.033  1.00  9.11           H  
ATOM   1981  C   GLY A 138      15.638 -24.076  18.952  1.00  9.14           C  
ATOM   1982  O   GLY A 138      14.763 -24.203  19.824  1.00  9.34           O  
ATOM   1983  N   ASN A 139      15.382 -24.350  17.660  1.00  9.78           N  
ATOM   1984  HN  ASN A 139      16.192 -24.323  16.961  1.00 11.19           H  
ATOM   1985  CA  ASN A 139      14.031 -24.687  17.163  1.00  9.53           C  
ATOM   1986  HA  ASN A 139      14.082 -24.741  16.076  1.00 11.19           H  
ATOM   1987  CB  ASN A 139      13.609 -26.063  17.677  1.00 11.00           C  
ATOM   1988  HB1 ASN A 139      13.760 -26.099  18.756  1.00 11.19           H  
ATOM   1989  HB2 ASN A 139      12.554 -26.216  17.452  1.00 11.19           H  
ATOM   1990  CG  ASN A 139      14.407 -27.158  17.037  1.00 12.06           C  
ATOM   1991  OD1 ASN A 139      14.238 -27.418  15.840  1.00 14.75           O  
ATOM   1992  ND2 ASN A 139      15.261 -27.838  17.803  1.00 12.58           N  
ATOM   1993 1HD2 ASN A 139      15.360 -27.595  18.840  1.00 11.19           H  
ATOM   1994 2HD2 ASN A 139      15.848 -28.627  17.380  1.00 11.19           H  
ATOM   1995  C   ASN A 139      12.992 -23.614  17.528  1.00  9.48           C  
ATOM   1996  O   ASN A 139      11.821 -23.904  17.749  1.00 10.35           O  
ATOM   1997  N   ALA A 140      13.425 -22.338  17.553  1.00  9.43           N  
ATOM   1998  HN  ALA A 140      14.441 -22.118  17.298  1.00  9.80           H  
ATOM   1999  CA  ALA A 140      12.534 -21.267  17.920  1.00  9.30           C  
ATOM   2000  HA  ALA A 140      11.924 -21.645  18.741  1.00  9.80           H  
ATOM   2001  CB  ALA A 140      13.319 -20.054  18.485  1.00 10.89           C  
ATOM   2002  HB1 ALA A 140      12.620 -19.262  18.753  1.00  9.80           H  
ATOM   2003  HB2 ALA A 140      14.013 -19.686  17.729  1.00  9.80           H  
ATOM   2004  HB3 ALA A 140      13.876 -20.361  19.370  1.00  9.80           H  
ATOM   2005  C   ALA A 140      11.562 -20.855  16.821  1.00  9.56           C  
ATOM   2006  O   ALA A 140      10.642 -20.050  17.085  1.00  9.80           O  
ATOM   2007  N   GLY A 141      11.766 -21.390  15.614  1.00  9.60           N  
ATOM   2008  HN  GLY A 141      12.624 -21.999  15.422  1.00 10.01           H  
ATOM   2009  CA  GLY A 141      10.788 -21.122  14.563  1.00 10.88           C  
ATOM   2010  HA1 GLY A 141      10.983 -21.802  13.734  1.00 10.01           H  
ATOM   2011  HA2 GLY A 141       9.793 -21.315  14.965  1.00 10.01           H  
ATOM   2012  C   GLY A 141      10.818 -19.698  14.029  1.00  9.86           C  
ATOM   2013  O   GLY A 141      11.851 -19.024  13.978  1.00  9.71           O  
ATOM   2014  N   SER A 142       9.672 -19.290  13.519  1.00 10.50           N  
ATOM   2015  HN  SER A 142       8.787 -19.868  13.684  1.00 11.00           H  
ATOM   2016  CA  SER A 142       9.591 -18.054  12.727  1.00 10.30           C  
ATOM   2017  HA  SER A 142      10.326 -18.115  11.924  1.00 11.00           H  
ATOM   2018  CB  SER A 142       8.182 -17.970  12.089  1.00 11.76           C  
ATOM   2019  HB1 SER A 142       7.428 -18.016  12.875  1.00 11.00           H  
ATOM   2020  HB2 SER A 142       8.087 -17.028  11.548  1.00 11.00           H  
ATOM   2021  OG  SER A 142       7.990 -19.031  11.204  1.00 14.10           O  
ATOM   2022  HG  SER A 142       8.714 -18.989  10.445  1.00 11.00           H  
ATOM   2023  C   SER A 142       9.919 -16.838  13.581  1.00  9.35           C  
ATOM   2024  O   SER A 142       9.822 -16.795  14.804  1.00  9.97           O  
ATOM   2025  N   ARG A 143      10.229 -15.782  12.868  1.00  8.93           N  
ATOM   2026  HN  ARG A 143      10.220 -15.869  11.802  1.00  9.10           H  
ATOM   2027  CA  ARG A 143      10.582 -14.507  13.450  1.00  8.68           C  
ATOM   2028  HA  ARG A 143      10.913 -14.661  14.477  1.00  9.10           H  
ATOM   2029  CB  ARG A 143      11.722 -13.880  12.641  1.00  8.69           C  
ATOM   2030  HB1 ARG A 143      11.372 -13.676  11.629  1.00  9.10           H  
ATOM   2031  HB2 ARG A 143      12.027 -12.947  13.116  1.00  9.10           H  
ATOM   2032  CG  ARG A 143      12.919 -14.823  12.576  1.00  9.03           C  
ATOM   2033  HG1 ARG A 143      13.314 -14.956  13.583  1.00  9.10           H  
ATOM   2034  HG2 ARG A 143      12.586 -15.785  12.186  1.00  9.10           H  
ATOM   2035  CD  ARG A 143      14.044 -14.285  11.670  1.00  8.98           C  
ATOM   2036  HD1 ARG A 143      13.647 -14.050  10.682  1.00  9.10           H  
ATOM   2037  HD2 ARG A 143      14.480 -13.388  12.110  1.00  9.10           H  
ATOM   2038  NE  ARG A 143      15.067 -15.346  11.565  1.00  9.04           N1+
ATOM   2039  HE  ARG A 143      14.787 -16.331  11.874  1.00  9.10           H  
ATOM   2040  CZ  ARG A 143      16.314 -15.175  11.116  1.00  8.44           C  
ATOM   2041  NH1 ARG A 143      16.742 -13.997  10.719  1.00  7.93           N  
ATOM   2042 1HH1 ARG A 143      16.088 -13.151  10.752  1.00  9.10           H  
ATOM   2043 2HH1 ARG A 143      17.745 -13.884  10.363  1.00  9.10           H  
ATOM   2044  NH2 ARG A 143      17.111 -16.220  11.113  1.00  8.82           N  
ATOM   2045 1HH2 ARG A 143      16.754 -17.166  11.462  1.00  9.10           H  
ATOM   2046 2HH2 ARG A 143      18.117 -16.125  10.761  1.00  9.10           H  
ATOM   2047  C   ARG A 143       9.355 -13.609  13.449  1.00  9.39           C  
ATOM   2048  O   ARG A 143       8.871 -13.158  12.415  1.00 12.22           O  
ATOM   2049  N   LEU A 144       8.818 -13.334  14.617  1.00  8.65           N  
ATOM   2050  HN  LEU A 144       9.285 -13.683  15.514  1.00 11.10           H  
ATOM   2051  CA  LEU A 144       7.568 -12.542  14.694  1.00  8.90           C  
ATOM   2052  HA  LEU A 144       6.941 -12.831  13.850  1.00 11.10           H  
ATOM   2053  CB  LEU A 144       6.806 -12.854  15.959  1.00  9.91           C  
ATOM   2054  HB1 LEU A 144       7.429 -12.581  16.810  1.00 11.10           H  
ATOM   2055  HB2 LEU A 144       5.896 -12.254  15.967  1.00 11.10           H  
ATOM   2056  CG  LEU A 144       6.410 -14.338  16.104  1.00 12.09           C  
ATOM   2057  HG  LEU A 144       7.305 -14.928  16.303  1.00 11.10           H  
ATOM   2058  CD1 LEU A 144       5.414 -14.550  17.230  1.00 15.63           C  
ATOM   2059 1HD1 LEU A 144       5.162 -15.608  17.298  1.00 11.10           H  
ATOM   2060 2HD1 LEU A 144       4.511 -13.974  17.030  1.00 11.10           H  
ATOM   2061 3HD1 LEU A 144       5.854 -14.221  18.171  1.00 11.10           H  
ATOM   2062  CD2 LEU A 144       5.751 -14.842  14.792  1.00 15.31           C  
ATOM   2063 1HD2 LEU A 144       5.475 -15.890  14.903  1.00 11.10           H  
ATOM   2064 2HD2 LEU A 144       6.456 -14.738  13.967  1.00 11.10           H  
ATOM   2065 3HD2 LEU A 144       4.859 -14.252  14.583  1.00 11.10           H  
ATOM   2066  C   LEU A 144       7.760 -11.040  14.631  1.00  8.71           C  
ATOM   2067  O   LEU A 144       6.937 -10.330  14.108  1.00  9.64           O  
ATOM   2068  N   ALA A 145       8.863 -10.576  15.220  1.00  8.45           N  
ATOM   2069  HN  ALA A 145       9.524 -11.260  15.710  1.00  8.41           H  
ATOM   2070  CA  ALA A 145       9.192  -9.124  15.208  1.00  8.51           C  
ATOM   2071  HA  ALA A 145       8.954  -8.725  14.222  1.00  8.41           H  
ATOM   2072  CB  ALA A 145       8.394  -8.349  16.246  1.00  8.65           C  
ATOM   2073  HB1 ALA A 145       8.666  -7.295  16.201  1.00  8.41           H  
ATOM   2074  HB2 ALA A 145       8.614  -8.739  17.240  1.00  8.41           H  
ATOM   2075  HB3 ALA A 145       7.329  -8.458  16.041  1.00  8.41           H  
ATOM   2076  C   ALA A 145      10.662  -8.978  15.434  1.00  7.96           C  
ATOM   2077  O   ALA A 145      11.331  -9.819  16.048  1.00  8.46           O  
ATOM   2078  N   CYS A 146      11.165  -7.837  14.984  1.00  7.56           N  
ATOM   2079  HN  CYS A 146      10.515  -7.110  14.545  1.00  8.78           H  
ATOM   2080  CA  CYS A 146      12.603  -7.559  15.081  1.00  8.08           C  
ATOM   2081  HA  CYS A 146      12.956  -7.866  16.065  1.00  8.78           H  
ATOM   2082  CB  CYS A 146      13.378  -8.313  14.025  1.00  8.91           C  
ATOM   2083  HB1 CYS A 146      14.437  -8.105  14.175  1.00  8.78           H  
ATOM   2084  HB2 CYS A 146      13.192  -9.377  14.169  1.00  8.78           H  
ATOM   2085  SG  CYS A 146      12.973  -7.910  12.332  1.00 11.76           S  
ATOM   2086  C   CYS A 146      12.827  -6.061  14.922  1.00  8.17           C  
ATOM   2087  O   CYS A 146      11.947  -5.305  14.493  1.00  8.20           O  
ATOM   2088  N   GLY A 147      14.051  -5.660  15.236  1.00  7.93           N  
ATOM   2089  HN  GLY A 147      14.731  -6.346  15.696  1.00  7.88           H  
ATOM   2090  CA  GLY A 147      14.488  -4.267  14.955  1.00  8.02           C  
ATOM   2091  HA1 GLY A 147      14.199  -3.991  13.941  1.00  7.88           H  
ATOM   2092  HA2 GLY A 147      14.017  -3.587  15.665  1.00  7.88           H  
ATOM   2093  C   GLY A 147      15.980  -4.184  15.093  1.00  7.78           C  
ATOM   2094  O   GLY A 147      16.619  -5.046  15.702  1.00  7.80           O  
ATOM   2095  N   VAL A 148      16.540  -3.103  14.558  1.00  7.53           N  
ATOM   2096  HN  VAL A 148      15.927  -2.396  14.039  1.00  9.04           H  
ATOM   2097  CA  VAL A 148      17.946  -2.870  14.664  1.00  7.50           C  
ATOM   2098  HA  VAL A 148      18.467  -3.827  14.637  1.00  9.04           H  
ATOM   2099  CB  VAL A 148      18.431  -1.997  13.476  1.00  9.42           C  
ATOM   2100  HB  VAL A 148      17.958  -1.019  13.559  1.00  9.04           H  
ATOM   2101  CG1 VAL A 148      19.916  -1.803  13.529  1.00  9.56           C  
ATOM   2102 1HG1 VAL A 148      20.233  -1.188  12.687  1.00  9.04           H  
ATOM   2103 2HG1 VAL A 148      20.412  -2.772  13.477  1.00  9.04           H  
ATOM   2104 3HG1 VAL A 148      20.185  -1.307  14.462  1.00  9.04           H  
ATOM   2105  CG2 VAL A 148      18.059  -2.585  12.147  1.00 11.33           C  
ATOM   2106 1HG2 VAL A 148      18.421  -1.937  11.348  1.00  9.04           H  
ATOM   2107 2HG2 VAL A 148      16.975  -2.674  12.079  1.00  9.04           H  
ATOM   2108 3HG2 VAL A 148      18.511  -3.572  12.046  1.00  9.04           H  
ATOM   2109  C   VAL A 148      18.212  -2.206  15.985  1.00  8.16           C  
ATOM   2110  O   VAL A 148      17.520  -1.291  16.432  1.00  9.80           O  
ATOM   2111  N   ILE A 149      19.298  -2.609  16.662  1.00  8.01           N  
ATOM   2112  HN  ILE A 149      19.918  -3.354  16.208  1.00  8.56           H  
ATOM   2113  CA  ILE A 149      19.692  -2.110  17.961  1.00  7.93           C  
ATOM   2114  HA  ILE A 149      18.794  -1.871  18.531  1.00  8.56           H  
ATOM   2115  CB  ILE A 149      20.506  -3.176  18.739  1.00  8.45           C  
ATOM   2116  HB  ILE A 149      21.377  -3.443  18.141  1.00  8.56           H  
ATOM   2117  CG2 ILE A 149      20.996  -2.594  20.066  1.00  8.97           C  
ATOM   2118 1HG2 ILE A 149      21.567  -3.349  20.606  1.00  8.56           H  
ATOM   2119 2HG2 ILE A 149      20.140  -2.288  20.667  1.00  8.56           H  
ATOM   2120 3HG2 ILE A 149      21.631  -1.730  19.872  1.00  8.56           H  
ATOM   2121  CG1 ILE A 149      19.656  -4.446  18.947  1.00  7.96           C  
ATOM   2122 1HG1 ILE A 149      18.913  -4.253  19.721  1.00  8.56           H  
ATOM   2123 2HG1 ILE A 149      19.152  -4.693  18.013  1.00  8.56           H  
ATOM   2124  CD1 ILE A 149      20.534  -5.644  19.378  1.00  9.81           C  
ATOM   2125 1HD1 ILE A 149      19.906  -6.524  19.517  1.00  8.56           H  
ATOM   2126 2HD1 ILE A 149      21.038  -5.407  20.315  1.00  8.56           H  
ATOM   2127 3HD1 ILE A 149      21.277  -5.847  18.607  1.00  8.56           H  
ATOM   2128  C   ILE A 149      20.489  -0.808  17.722  1.00  8.04           C  
ATOM   2129  O   ILE A 149      21.560  -0.835  17.101  1.00  9.29           O  
ATOM   2130  N   GLY A 150      19.978   0.270  18.273  1.00  7.83           N  
ATOM   2131  HN  GLY A 150      19.113   0.167  18.895  1.00  7.99           H  
ATOM   2132  CA  GLY A 150      20.544   1.608  18.071  1.00  8.29           C  
ATOM   2133  HA1 GLY A 150      21.335   1.539  17.325  1.00  7.99           H  
ATOM   2134  HA2 GLY A 150      19.755   2.264  17.705  1.00  7.99           H  
ATOM   2135  C   GLY A 150      21.118   2.207  19.314  1.00  7.48           C  
ATOM   2136  O   GLY A 150      20.742   1.880  20.445  1.00  8.38           O  
ATOM   2137  N   ILE A 151      22.078   3.115  19.117  1.00  7.67           N  
ATOM   2138  HN  ILE A 151      22.453   3.274  18.127  1.00  9.42           H  
ATOM   2139  CA  ILE A 151      22.631   3.900  20.230  1.00  7.97           C  
ATOM   2140  HA  ILE A 151      22.974   3.225  21.014  1.00  9.42           H  
ATOM   2141  CB  ILE A 151      23.832   4.745  19.715  1.00  8.84           C  
ATOM   2142  HB  ILE A 151      23.486   5.304  18.845  1.00  9.42           H  
ATOM   2143  CG2 ILE A 151      24.300   5.753  20.742  1.00 11.51           C  
ATOM   2144 1HG2 ILE A 151      25.139   6.320  20.339  1.00  9.42           H  
ATOM   2145 2HG2 ILE A 151      24.615   5.232  21.646  1.00  9.42           H  
ATOM   2146 3HG2 ILE A 151      23.484   6.434  20.981  1.00  9.42           H  
ATOM   2147  CG1 ILE A 151      24.942   3.830  19.250  1.00  9.53           C  
ATOM   2148 1HG1 ILE A 151      25.373   3.348  20.127  1.00  9.42           H  
ATOM   2149 2HG1 ILE A 151      24.506   3.074  18.596  1.00  9.42           H  
ATOM   2150  CD1 ILE A 151      26.034   4.501  18.512  1.00 12.49           C  
ATOM   2151 1HD1 ILE A 151      26.782   3.764  18.220  1.00  9.42           H  
ATOM   2152 2HD1 ILE A 151      26.496   5.254  19.151  1.00  9.42           H  
ATOM   2153 3HD1 ILE A 151      25.630   4.980  17.620  1.00  9.42           H  
ATOM   2154  C   ILE A 151      21.565   4.816  20.787  1.00  8.29           C  
ATOM   2155  O   ILE A 151      20.861   5.522  20.029  1.00  9.03           O  
ATOM   2156  N   ALA A 152      21.432   4.829  22.119  1.00  8.30           N  
ATOM   2157  HN  ALA A 152      22.093   4.218  22.698  1.00  9.33           H  
ATOM   2158  CA  ALA A 152      20.444   5.624  22.823  1.00  8.32           C  
ATOM   2159  HA  ALA A 152      19.809   6.109  22.082  1.00  9.33           H  
ATOM   2160  CB  ALA A 152      19.571   4.750  23.688  1.00  9.93           C  
ATOM   2161  HB1 ALA A 152      18.838   5.368  24.206  1.00  9.33           H  
ATOM   2162  HB2 ALA A 152      20.189   4.229  24.420  1.00  9.33           H  
ATOM   2163  HB3 ALA A 152      19.055   4.020  23.064  1.00  9.33           H  
ATOM   2164  C   ALA A 152      21.095   6.691  23.647  1.00  9.33           C  
ATOM   2165  O   ALA A 152      22.286   6.618  23.999  1.00 10.75           O  
ATOM   2166  N   GLN A 153      20.328   7.721  23.974  1.00 10.42           N  
ATOM   2167  HN  GLN A 153      19.302   7.727  23.672  1.00 13.93           H  
ATOM   2168  CA  GLN A 153      20.851   8.841  24.733  1.00 12.46           C  
ATOM   2169  HA  GLN A 153      21.823   9.103  24.316  1.00 13.93           H  
ATOM   2170  CB  GLN A 153      19.939  10.051  24.587  1.00 12.18           C  
ATOM   2171  HB1 GLN A 153      20.459  10.901  25.029  1.00 13.93           H  
ATOM   2172  HB2 GLN A 153      19.801  10.223  23.519  1.00 13.93           H  
ATOM   2173  CG  GLN A 153      18.585   9.998  25.201  1.00 12.66           C  
ATOM   2174  HG1 GLN A 153      17.993   9.221  24.718  1.00 13.93           H  
ATOM   2175  HG2 GLN A 153      18.673   9.780  26.265  1.00 13.93           H  
ATOM   2176  CD  GLN A 153      17.903  11.366  25.006  1.00 11.68           C  
ATOM   2177  OE1 GLN A 153      17.696  11.856  23.881  1.00 10.76           O  
ATOM   2178  NE2 GLN A 153      17.628  12.027  26.114  1.00 14.04           N  
ATOM   2179 1HE2 GLN A 153      17.879  11.605  27.065  1.00 13.93           H  
ATOM   2180 2HE2 GLN A 153      17.154  12.985  26.062  1.00 13.93           H  
ATOM   2181  C   GLN A 153      21.041   8.527  26.153  1.00 16.01           C  
ATOM   2182 1OCT GLN A 153      20.362   7.689  26.693  1.00 17.95           O  
ATOM   2183 2OCT GLN A 153      21.845   9.198  26.796  1.00 21.18           O  
TER    2184      GLN A 153 
HETATM 2185 CU    CU A 154      16.570 -15.508  16.942  1.00  8.26          CU  
HETATM 2186 ZN    ZN A 155      21.953 -19.141  19.128  1.00  7.82          ZN2+
HETATM 2187  S   SO4 A 156      14.009 -23.368  13.134  1.00 13.32           S  
HETATM 2188  O1  SO4 A 156      15.172 -24.315  13.075  1.00 16.96           O1-
HETATM 2189  O2  SO4 A 156      12.934 -23.600  14.139  1.00 17.13           O1-
HETATM 2190  O3  SO4 A 156      14.324 -22.571  14.286  1.00 17.79           O  
HETATM 2191  O4  SO4 A 156      13.825 -22.571  11.971  1.00 19.60           O  
HETATM 2192  S   SO4 A 157      11.132 -16.266   9.129  1.00 15.05           S  
HETATM 2193  O1  SO4 A 157      12.383 -15.499   9.072  1.00 21.45           O1-
HETATM 2194  O2  SO4 A 157      10.702 -16.448   7.757  1.00 17.51           O  
HETATM 2195  O3  SO4 A 157      11.440 -17.540   9.774  1.00 19.78           O  
HETATM 2196  O4  SO4 A 157      10.122 -15.679  10.027  1.00 15.04           O1-
HETATM 2197 NA    NA A 158      17.018 -20.022  30.311  1.00  9.66          NA1+
TER    2198       NA A 158 
HETATM 2199  OH2 HOH A2001      29.683   4.803  24.867  1.00 25.87           O  
HETATM 2200  H1  HOH A2001      29.296   4.200  25.635  1.00 25.87           H  
HETATM 2201  H2  HOH A2001      29.190   5.730  24.868  1.00 25.87           H  
HETATM 2202  OH2 HOH A2002      28.254   5.938  31.440  1.00 23.95           O  
HETATM 2203  H1  HOH A2002      29.144   5.524  31.814  1.00 23.95           H  
HETATM 2204  H2  HOH A2002      27.941   6.720  32.067  1.00 23.95           H  
HETATM 2205  OH2 HOH A2003      27.862   2.091  21.995  1.00 27.02           O  
HETATM 2206  H1  HOH A2003      28.609   2.813  21.841  1.00 27.02           H  
HETATM 2207  H2  HOH A2003      27.920   1.733  22.980  1.00 27.02           H  
HETATM 2208  OH2 HOH A2004      17.561   3.819  29.703  1.00 31.59           O  
HETATM 2209  H1  HOH A2004      17.740   4.165  28.728  1.00 31.59           H  
HETATM 2210  H2  HOH A2004      18.136   2.958  29.880  1.00 31.59           H  
HETATM 2211  OH2 HOH A2005      24.326   7.557  27.373  1.00 34.81           O  
HETATM 2212  H1  HOH A2005      25.099   7.889  26.745  1.00 34.81           H  
HETATM 2213  H2  HOH A2005      23.417   7.572  26.847  1.00 34.81           H  
HETATM 2214  OH2 HOH A2006      26.820   5.921  23.610  1.00 35.91           O  
HETATM 2215  H1  HOH A2006      25.784   5.753  23.582  1.00 35.91           H  
HETATM 2216  H2  HOH A2006      27.326   5.017  23.439  1.00 35.91           H  
HETATM 2217  OH2 HOH A2007      21.530   6.727  33.507  1.00 35.45           O  
HETATM 2218  H1  HOH A2007      20.799   6.102  33.929  1.00 35.45           H  
HETATM 2219  H2  HOH A2007      21.161   7.709  33.451  1.00 35.45           H  
HETATM 2220  OH2 HOH A2008      18.009   6.438  29.332  1.00 29.78           O  
HETATM 2221  H1  HOH A2008      17.828   6.572  28.306  1.00 29.78           H  
HETATM 2222  H2  HOH A2008      18.174   7.372  29.783  1.00 29.78           H  
HETATM 2223  OH2 HOH A2009      18.007   7.952  32.331  1.00 39.58           O  
HETATM 2224  H1  HOH A2009      18.643   8.673  31.909  1.00 39.58           H  
HETATM 2225  H2  HOH A2009      17.008   8.250  32.205  1.00 39.58           H  
HETATM 2226  OH2 HOH A2010      25.644   3.284  22.963  1.00 28.52           O  
HETATM 2227  H1  HOH A2010      26.328   3.988  23.336  1.00 28.52           H  
HETATM 2228  H2  HOH A2010      24.817   3.783  22.551  1.00 28.52           H  
HETATM 2229  OH2 HOH A2011       4.190 -13.750   4.338  1.00 40.21           O  
HETATM 2230  H1  HOH A2011       3.628 -14.361   3.696  1.00 40.21           H  
HETATM 2231  H2  HOH A2011       4.691 -13.019   3.775  1.00 40.21           H  
HETATM 2232  OH2 HOH A2012       6.469  -9.813   3.223  1.00 50.24           O  
HETATM 2233  H1  HOH A2012       5.685  -9.116   3.274  1.00 50.24           H  
HETATM 2234  H2  HOH A2012       7.348  -9.379   3.599  1.00 50.24           H  
HETATM 2235  OH2 HOH A2013       4.482 -13.237  11.605  1.00 31.62           O  
HETATM 2236  H1  HOH A2013       4.597 -13.257  12.649  1.00 31.62           H  
HETATM 2237  H2  HOH A2013       5.043 -12.444  11.207  1.00 31.62           H  
HETATM 2238  OH2 HOH A2014      -2.387  -5.330  17.174  1.00 31.49           O  
HETATM 2239  H1  HOH A2014      -2.480  -6.297  17.572  1.00 31.49           H  
HETATM 2240  H2  HOH A2014      -3.294  -4.814  17.293  1.00 31.49           H  
HETATM 2241  OH2 HOH A2015       5.305  -1.195  21.706  1.00 31.33           O  
HETATM 2242  H1  HOH A2015       6.281  -1.543  21.537  1.00 31.33           H  
HETATM 2243  H2  HOH A2015       4.616  -1.936  21.424  1.00 31.33           H  
HETATM 2244  OH2 HOH A2016      12.435   4.063  28.254  1.00 36.80           O  
HETATM 2245  H1  HOH A2016      11.815   4.797  28.677  1.00 36.80           H  
HETATM 2246  H2  HOH A2016      12.138   3.115  28.595  1.00 36.80           H  
HETATM 2247  OH2 HOH A2017      11.934  -1.420  14.026  1.00 20.40           O  
HETATM 2248  H1  HOH A2017      12.540  -0.654  13.641  1.00 20.40           H  
HETATM 2249  H2  HOH A2017      10.953  -1.301  13.672  1.00 20.40           H  
HETATM 2250  OH2 HOH A2018      24.894  -3.164  36.175  1.00 33.30           O  
HETATM 2251  H1  HOH A2018      24.689  -2.195  35.825  1.00 33.30           H  
HETATM 2252  H2  HOH A2018      24.815  -3.182  37.222  1.00 33.30           H  
HETATM 2253  OH2 HOH A2019      10.088  -6.614  10.476  1.00 29.42           O  
HETATM 2254  H1  HOH A2019      10.872  -6.304   9.850  1.00 29.42           H  
HETATM 2255  H2  HOH A2019      10.071  -7.663  10.522  1.00 29.42           H  
HETATM 2256  OH2 HOH A2020      27.935  -2.533  36.326  1.00 24.77           O  
HETATM 2257  H1  HOH A2020      27.841  -2.606  35.283  1.00 24.77           H  
HETATM 2258  H2  HOH A2020      28.908  -2.807  36.609  1.00 24.77           H  
HETATM 2259  OH2 HOH A2021      18.496 -15.595  35.501  1.00 30.61           O  
HETATM 2260  H1  HOH A2021      19.036 -16.421  35.859  1.00 30.61           H  
HETATM 2261  H2  HOH A2021      17.503 -15.653  35.839  1.00 30.61           H  
HETATM 2262  OH2 HOH A2022       6.244  -3.696  10.653  1.00 30.85           O  
HETATM 2263  H1  HOH A2022       6.505  -2.793  11.121  1.00 30.85           H  
HETATM 2264  H2  HOH A2022       5.571  -4.224  11.262  1.00 30.85           H  
HETATM 2265  OH2 HOH A2023      -0.866  -9.286   9.681  1.00 44.01           O  
HETATM 2266  H1  HOH A2023      -1.537  -8.882   8.982  1.00 44.01           H  
HETATM 2267  H2  HOH A2023      -0.250  -8.523  10.055  1.00 44.01           H  
HETATM 2268  OH2 HOH A2024       6.026 -11.554   5.130  1.00 28.57           O  
HETATM 2269  H1  HOH A2024       5.889 -12.173   4.293  1.00 28.57           H  
HETATM 2270  H2  HOH A2024       5.090 -11.269   5.511  1.00 28.57           H  
HETATM 2271  OH2 HOH A2025       6.711 -12.770   8.322  1.00 40.77           O  
HETATM 2272  H1  HOH A2025       7.059 -11.782   8.248  1.00 40.77           H  
HETATM 2273  H2  HOH A2025       5.883 -12.897   7.689  1.00 40.77           H  
HETATM 2274  OH2 HOH A2026       6.088 -10.981  11.544  1.00 12.56           O  
HETATM 2275  H1  HOH A2026       6.216 -10.062  11.053  1.00 12.56           H  
HETATM 2276  H2  HOH A2026       5.172 -11.406  11.257  1.00 12.56           H  
HETATM 2277  OH2 HOH A2027       8.247  -8.720   6.647  1.00 22.80           O  
HETATM 2278  H1  HOH A2027       8.943  -9.469   6.884  1.00 22.80           H  
HETATM 2279  H2  HOH A2027       7.299  -8.999   7.002  1.00 22.80           H  
HETATM 2280  OH2 HOH A2028      12.086  -3.707  34.193  1.00 20.60           O  
HETATM 2281  H1  HOH A2028      12.451  -4.280  33.392  1.00 20.60           H  
HETATM 2282  H2  HOH A2028      11.717  -2.793  33.830  1.00 20.60           H  
HETATM 2283  OH2 HOH A2029       2.028  -5.568  11.276  1.00 32.54           O  
HETATM 2284  H1  HOH A2029       2.809  -6.209  11.562  1.00 32.54           H  
HETATM 2285  H2  HOH A2029       1.297  -6.117  10.760  1.00 32.54           H  
HETATM 2286  OH2 HOH A2030       1.059  -3.726  26.651  1.00 32.98           O  
HETATM 2287  H1  HOH A2030       0.108  -4.104  26.886  1.00 32.98           H  
HETATM 2288  H2  HOH A2030       1.795  -4.354  27.059  1.00 32.98           H  
HETATM 2289  OH2 HOH A2031      -1.372  -7.298  12.848  1.00 42.15           O  
HETATM 2290  H1  HOH A2031      -1.006  -6.701  13.631  1.00 42.15           H  
HETATM 2291  H2  HOH A2031      -2.406  -7.144  12.745  1.00 42.15           H  
HETATM 2292  OH2 HOH A2032      -0.449  -6.044  19.362  1.00 27.10           O  
HETATM 2293  H1  HOH A2032       0.015  -6.976  19.503  1.00 27.10           H  
HETATM 2294  H2  HOH A2032       0.176  -5.426  18.788  1.00 27.10           H  
HETATM 2295  OH2 HOH A2033       4.322  -5.824  14.346  1.00 15.43           O  
HETATM 2296  H1  HOH A2033       5.140  -6.391  14.681  1.00 15.43           H  
HETATM 2297  H2  HOH A2033       3.455  -6.127  14.855  1.00 15.43           H  
HETATM 2298  OH2 HOH A2034       1.810 -13.801  15.397  1.00 22.26           O  
HETATM 2299  H1  HOH A2034       1.256 -14.622  15.048  1.00 22.26           H  
HETATM 2300  H2  HOH A2034       2.797 -13.871  15.046  1.00 22.26           H  
HETATM 2301  OH2 HOH A2035       4.688  -3.206  23.707  1.00 29.23           O  
HETATM 2302  H1  HOH A2035       3.849  -3.766  23.998  1.00 29.23           H  
HETATM 2303  H2  HOH A2035       4.755  -2.342  24.300  1.00 29.23           H  
HETATM 2304  OH2 HOH A2036       2.922  -3.503  14.641  1.00 30.09           O  
HETATM 2305  H1  HOH A2036       1.911  -3.738  14.800  1.00 30.09           H  
HETATM 2306  H2  HOH A2036       3.526  -4.224  15.107  1.00 30.09           H  
HETATM 2307  OH2 HOH A2037       1.251 -18.036  16.640  1.00 34.81           O  
HETATM 2308  H1  HOH A2037       2.222 -18.373  16.427  1.00 34.81           H  
HETATM 2309  H2  HOH A2037       0.600 -18.338  15.873  1.00 34.81           H  
HETATM 2310  OH2 HOH A2038       7.025  -0.773  19.288  1.00 20.68           O  
HETATM 2311  H1  HOH A2038       7.717  -1.464  18.905  1.00 20.68           H  
HETATM 2312  H2  HOH A2038       7.275   0.192  18.957  1.00 20.68           H  
HETATM 2313  OH2 HOH A2039       9.355  -0.937  26.884  1.00 15.27           O  
HETATM 2314  H1  HOH A2039       9.654  -1.339  27.807  1.00 15.27           H  
HETATM 2315  H2  HOH A2039      10.149  -0.392  26.467  1.00 15.27           H  
HETATM 2316  OH2 HOH A2040      13.042   3.707  25.472  1.00 20.21           O  
HETATM 2317  H1  HOH A2040      13.934   3.364  25.036  1.00 20.21           H  
HETATM 2318  H2  HOH A2040      12.668   2.975  26.125  1.00 20.21           H  
HETATM 2319  OH2 HOH A2041      10.699   1.219  27.460  1.00 19.19           O  
HETATM 2320  H1  HOH A2041      10.146   1.986  27.003  1.00 19.19           H  
HETATM 2321  H2  HOH A2041      11.540   0.997  26.873  1.00 19.19           H  
HETATM 2322  OH2 HOH A2042      16.920   2.552  26.002  1.00 18.91           O  
HETATM 2323  H1  HOH A2042      17.044   1.563  26.333  1.00 18.91           H  
HETATM 2324  H2  HOH A2042      16.033   2.946  26.402  1.00 18.91           H  
HETATM 2325  OH2 HOH A2043      18.702   2.404  27.914  1.00 23.79           O  
HETATM 2326  H1  HOH A2043      18.577   1.707  28.690  1.00 23.79           H  
HETATM 2327  H2  HOH A2043      19.023   3.320  28.315  1.00 23.79           H  
HETATM 2328  OH2 HOH A2044       9.761  -1.313  10.123  1.00 35.67           O  
HETATM 2329  H1  HOH A2044       9.500  -2.267  10.476  1.00 35.67           H  
HETATM 2330  H2  HOH A2044       9.049  -0.613  10.449  1.00 35.67           H  
HETATM 2331  OH2 HOH A2045      22.163  -0.828  34.091  1.00 36.16           O  
HETATM 2332  H1  HOH A2045      22.352  -1.801  33.744  1.00 36.16           H  
HETATM 2333  H2  HOH A2045      22.607  -0.700  35.034  1.00 36.16           H  
HETATM 2334  OH2 HOH A2046      29.905   1.119  29.607  1.00 29.78           O  
HETATM 2335  H1  HOH A2046      29.981   0.142  29.230  1.00 29.78           H  
HETATM 2336  H2  HOH A2046      30.707   1.695  29.249  1.00 29.78           H  
HETATM 2337  OH2 HOH A2047      29.852  -0.138  26.954  1.00 34.81           O  
HETATM 2338  H1  HOH A2047      30.038   0.463  27.795  1.00 34.81           H  
HETATM 2339  H2  HOH A2047      29.680   0.474  26.118  1.00 34.81           H  
HETATM 2340  OH2 HOH A2048      23.232  -1.659  38.174  1.00 49.31           O  
HETATM 2341  H1  HOH A2048      22.439  -1.229  38.711  1.00 49.31           H  
HETATM 2342  H2  HOH A2048      23.912  -0.909  37.895  1.00 49.31           H  
HETATM 2343  OH2 HOH A2049      30.639  -4.251  36.213  1.00 26.63           O  
HETATM 2344  H1  HOH A2049      30.899  -5.139  35.717  1.00 26.63           H  
HETATM 2345  H2  HOH A2049      31.169  -3.448  35.793  1.00 26.63           H  
HETATM 2346  OH2 HOH A2050      37.653 -13.667  14.485  1.00 36.13           O  
HETATM 2347  H1  HOH A2050      37.722 -12.695  14.875  1.00 36.13           H  
HETATM 2348  H2  HOH A2050      37.606 -14.358  15.274  1.00 36.13           H  
HETATM 2349  OH2 HOH A2051      34.683 -10.846  15.053  1.00 38.33           O  
HETATM 2350  H1  HOH A2051      34.441 -11.820  14.743  1.00 38.33           H  
HETATM 2351  H2  HOH A2051      35.609 -10.569  14.644  1.00 38.33           H  
HETATM 2352  OH2 HOH A2052      35.860 -18.942  22.557  1.00 29.40           O  
HETATM 2353  H1  HOH A2052      35.000 -18.474  22.178  1.00 29.40           H  
HETATM 2354  H2  HOH A2052      35.794 -19.978  22.398  1.00 29.40           H  
HETATM 2355  OH2 HOH A2053      37.048 -17.303  17.446  1.00 22.65           O  
HETATM 2356  H1  HOH A2053      36.715 -16.439  17.941  1.00 22.65           H  
HETATM 2357  H2  HOH A2053      37.984 -17.587  17.829  1.00 22.65           H  
HETATM 2358  OH2 HOH A2054      30.233 -26.369  27.639  1.00 29.12           O  
HETATM 2359  H1  HOH A2054      30.048 -25.468  28.146  1.00 29.12           H  
HETATM 2360  H2  HOH A2054      29.397 -26.998  27.727  1.00 29.12           H  
HETATM 2361  OH2 HOH A2055      30.875 -16.717  24.653  1.00 17.73           O  
HETATM 2362  H1  HOH A2055      30.558 -16.166  25.489  1.00 17.73           H  
HETATM 2363  H2  HOH A2055      31.016 -17.720  24.928  1.00 17.73           H  
HETATM 2364  OH2 HOH A2056      31.951  -7.599  27.592  1.00 28.16           O  
HETATM 2365  H1  HOH A2056      31.019  -7.551  28.074  1.00 28.16           H  
HETATM 2366  H2  HOH A2056      31.870  -8.199  26.734  1.00 28.16           H  
HETATM 2367  OH2 HOH A2057      37.378  -4.793  25.964  1.00 28.70           O  
HETATM 2368  H1  HOH A2057      37.823  -5.680  26.306  1.00 28.70           H  
HETATM 2369  H2  HOH A2057      36.404  -4.719  26.350  1.00 28.70           H  
HETATM 2370  OH2 HOH A2058      18.887 -16.516  32.819  1.00 22.23           O  
HETATM 2371  H1  HOH A2058      18.895 -16.014  33.741  1.00 22.23           H  
HETATM 2372  H2  HOH A2058      19.871 -16.613  32.465  1.00 22.23           H  
HETATM 2373  OH2 HOH A2059      19.076 -14.459  31.070  1.00 12.98           O  
HETATM 2374  H1  HOH A2059      19.296 -15.422  31.426  1.00 12.98           H  
HETATM 2375  H2  HOH A2059      18.059 -14.405  30.815  1.00 12.98           H  
HETATM 2376  OH2 HOH A2060      19.050 -26.062  29.378  1.00 23.65           O  
HETATM 2377  H1  HOH A2060      18.421 -25.606  30.085  1.00 23.65           H  
HETATM 2378  H2  HOH A2060      18.645 -26.989  29.096  1.00 23.65           H  
HETATM 2379  OH2 HOH A2061      27.917  -2.663  33.426  1.00 16.41           O  
HETATM 2380  H1  HOH A2061      28.908  -2.907  33.180  1.00 16.41           H  
HETATM 2381  H2  HOH A2061      27.887  -1.700  33.843  1.00 16.41           H  
HETATM 2382  OH2 HOH A2062      24.569  -2.155  33.533  1.00 20.69           O  
HETATM 2383  H1  HOH A2062      24.747  -1.252  34.039  1.00 20.69           H  
HETATM 2384  H2  HOH A2062      25.413  -2.774  33.616  1.00 20.69           H  
HETATM 2385  OH2 HOH A2063      17.032  -4.607  37.568  1.00 33.07           O  
HETATM 2386  H1  HOH A2063      16.607  -3.667  37.762  1.00 33.07           H  
HETATM 2387  H2  HOH A2063      16.279  -5.276  37.272  1.00 33.07           H  
HETATM 2388  OH2 HOH A2064      17.040  -5.872  33.466  1.00 28.02           O  
HETATM 2389  H1  HOH A2064      16.485  -5.044  33.796  1.00 28.02           H  
HETATM 2390  H2  HOH A2064      17.146  -5.828  32.422  1.00 28.02           H  
HETATM 2391  OH2 HOH A2065      14.740  -4.748  34.591  1.00 29.72           O  
HETATM 2392  H1  HOH A2065      13.740  -4.639  34.291  1.00 29.72           H  
HETATM 2393  H2  HOH A2065      15.230  -5.410  33.939  1.00 29.72           H  
HETATM 2394  OH2 HOH A2066      11.089 -14.437  32.096  1.00 26.99           O  
HETATM 2395  H1  HOH A2066      11.777 -15.210  31.919  1.00 26.99           H  
HETATM 2396  H2  HOH A2066      11.228 -13.676  31.386  1.00 26.99           H  
HETATM 2397  OH2 HOH A2067       2.990 -12.591  33.927  1.00 20.55           O  
HETATM 2398  H1  HOH A2067       2.714 -12.075  34.799  1.00 20.55           H  
HETATM 2399  H2  HOH A2067       4.035 -12.684  33.892  1.00 20.55           H  
HETATM 2400  OH2 HOH A2068      13.737  -0.822  34.643  1.00 27.59           O  
HETATM 2401  H1  HOH A2068      14.702  -1.064  34.978  1.00 27.59           H  
HETATM 2402  H2  HOH A2068      13.043  -1.486  35.067  1.00 27.59           H  
HETATM 2403  OH2 HOH A2069       3.685  -3.883  25.936  1.00 30.21           O  
HETATM 2404  H1  HOH A2069       4.065  -4.255  26.842  1.00 30.21           H  
HETATM 2405  H2  HOH A2069       2.909  -4.506  25.601  1.00 30.21           H  
HETATM 2406  OH2 HOH A2070       6.586  -1.772  24.289  1.00 26.35           O  
HETATM 2407  H1  HOH A2070       7.133  -2.200  25.077  1.00 26.35           H  
HETATM 2408  H2  HOH A2070       5.771  -2.390  24.053  1.00 26.35           H  
HETATM 2409  OH2 HOH A2071      27.400  -5.167  38.462  1.00 29.06           O  
HETATM 2410  H1  HOH A2071      26.564  -4.621  38.139  1.00 29.06           H  
HETATM 2411  H2  HOH A2071      27.179  -5.637  39.375  1.00 29.06           H  
HETATM 2412  OH2 HOH A2072       1.378 -13.610  18.020  1.00 15.51           O  
HETATM 2413  H1  HOH A2072       0.521 -13.958  17.523  1.00 15.51           H  
HETATM 2414  H2  HOH A2072       1.972 -13.061  17.350  1.00 15.51           H  
HETATM 2415  OH2 HOH A2073      -1.963 -13.713  23.045  1.00 24.99           O  
HETATM 2416  H1  HOH A2073      -2.601 -13.889  22.230  1.00 24.99           H  
HETATM 2417  H2  HOH A2073      -1.018 -13.421  22.692  1.00 24.99           H  
HETATM 2418  OH2 HOH A2074       2.075 -19.772  18.441  1.00 35.87           O  
HETATM 2419  H1  HOH A2074       3.113 -19.847  18.305  1.00 35.87           H  
HETATM 2420  H2  HOH A2074       1.589 -19.955  17.529  1.00 35.87           H  
HETATM 2421  OH2 HOH A2075       3.140 -15.135  19.353  1.00 12.83           O  
HETATM 2422  H1  HOH A2075       2.255 -15.342  19.880  1.00 12.83           H  
HETATM 2423  H2  HOH A2075       3.474 -16.008  18.874  1.00 12.83           H  
HETATM 2424  OH2 HOH A2076       3.233 -19.680  22.943  1.00 14.40           O  
HETATM 2425  H1  HOH A2076       4.183 -19.538  23.367  1.00 14.40           H  
HETATM 2426  H2  HOH A2076       2.720 -18.764  22.919  1.00 14.40           H  
HETATM 2427  OH2 HOH A2077      30.706  -4.167  15.840  1.00 20.19           O  
HETATM 2428  H1  HOH A2077      31.622  -4.560  16.169  1.00 20.19           H  
HETATM 2429  H2  HOH A2077      29.930  -4.533  16.446  1.00 20.19           H  
HETATM 2430  OH2 HOH A2078      34.618  -6.859  15.756  1.00 37.35           O  
HETATM 2431  H1  HOH A2078      34.093  -6.234  15.096  1.00 37.35           H  
HETATM 2432  H2  HOH A2078      34.778  -7.792  15.301  1.00 37.35           H  
HETATM 2433  OH2 HOH A2079      37.369 -14.609  17.734  1.00 23.34           O  
HETATM 2434  H1  HOH A2079      38.057 -15.199  18.264  1.00 23.34           H  
HETATM 2435  H2  HOH A2079      36.410 -15.028  17.820  1.00 23.34           H  
HETATM 2436  OH2 HOH A2080      31.683 -10.354  14.230  1.00 27.17           O  
HETATM 2437  H1  HOH A2080      30.754 -10.113  14.655  1.00 27.17           H  
HETATM 2438  H2  HOH A2080      31.660 -11.343  13.877  1.00 27.17           H  
HETATM 2439  OH2 HOH A2081      -2.393 -20.071  26.134  1.00 30.57           O  
HETATM 2440  H1  HOH A2081      -2.087 -19.072  26.035  1.00 30.57           H  
HETATM 2441  H2  HOH A2081      -1.924 -20.499  26.970  1.00 30.57           H  
HETATM 2442  OH2 HOH A2082      -0.618 -16.329  32.458  1.00 15.09           O  
HETATM 2443  H1  HOH A2082       0.004 -16.009  33.241  1.00 15.09           H  
HETATM 2444  H2  HOH A2082      -0.047 -16.454  31.586  1.00 15.09           H  
HETATM 2445  OH2 HOH A2083      -2.688 -19.655  31.972  1.00 13.38           O  
HETATM 2446  H1  HOH A2083      -1.745 -20.037  31.711  1.00 13.38           H  
HETATM 2447  H2  HOH A2083      -2.677 -19.352  32.977  1.00 13.38           H  
HETATM 2448  OH2 HOH A2084      -2.195 -16.634  24.102  1.00 16.97           O  
HETATM 2449  H1  HOH A2084      -2.308 -17.576  23.651  1.00 16.97           H  
HETATM 2450  H2  HOH A2084      -3.037 -16.427  24.694  1.00 16.97           H  
HETATM 2451  OH2 HOH A2085      -0.057 -20.337  24.360  1.00 25.99           O  
HETATM 2452  H1  HOH A2085       0.065 -20.094  23.346  1.00 25.99           H  
HETATM 2453  H2  HOH A2085       0.788 -20.862  24.697  1.00 25.99           H  
HETATM 2454  OH2 HOH A2086       5.776 -19.607  21.923  1.00 12.68           O  
HETATM 2455  H1  HOH A2086       4.968 -20.142  22.327  1.00 12.68           H  
HETATM 2456  H2  HOH A2086       5.636 -18.581  22.095  1.00 12.68           H  
HETATM 2457  OH2 HOH A2087       5.408 -14.648  18.758  1.00  5.19           O  
HETATM 2458  H1  HOH A2087       4.467 -14.445  18.338  1.00  5.19           H  
HETATM 2459  H2  HOH A2087       5.745 -15.585  18.425  1.00  5.19           H  
HETATM 2460  OH2 HOH A2088       4.004 -23.116  17.415  1.00 31.96           O  
HETATM 2461  H1  HOH A2088       2.991 -23.294  17.206  1.00 31.96           H  
HETATM 2462  H2  HOH A2088       4.259 -22.145  17.108  1.00 31.96           H  
HETATM 2463  OH2 HOH A2089       2.593 -16.816  15.335  1.00 40.62           O  
HETATM 2464  H1  HOH A2089       2.724 -17.833  15.561  1.00 40.62           H  
HETATM 2465  H2  HOH A2089       1.570 -16.581  15.362  1.00 40.62           H  
HETATM 2466  OH2 HOH A2090       7.849 -25.691  19.908  1.00 25.37           O  
HETATM 2467  H1  HOH A2090       6.954 -25.986  20.372  1.00 25.37           H  
HETATM 2468  H2  HOH A2090       7.803 -24.667  19.679  1.00 25.37           H  
HETATM 2469  OH2 HOH A2091      10.612 -25.934  22.980  1.00 29.31           O  
HETATM 2470  H1  HOH A2091      10.834 -24.920  22.819  1.00 29.31           H  
HETATM 2471  H2  HOH A2091       9.780 -26.206  22.400  1.00 29.31           H  
HETATM 2472  OH2 HOH A2092      11.640 -26.100  25.112  1.00 33.83           O  
HETATM 2473  H1  HOH A2092      11.300 -27.069  25.330  1.00 33.83           H  
HETATM 2474  H2  HOH A2092      10.972 -25.397  25.514  1.00 33.83           H  
HETATM 2475  OH2 HOH A2093      13.512 -29.765  24.407  1.00 27.56           O  
HETATM 2476  H1  HOH A2093      14.170 -30.440  24.870  1.00 27.56           H  
HETATM 2477  H2  HOH A2093      12.591 -30.238  24.234  1.00 27.56           H  
HETATM 2478  OH2 HOH A2094      18.283 -30.572  29.365  1.00 23.74           O  
HETATM 2479  H1  HOH A2094      18.913 -29.856  28.926  1.00 23.74           H  
HETATM 2480  H2  HOH A2094      18.800 -31.071  30.130  1.00 23.74           H  
HETATM 2481  OH2 HOH A2095      20.795 -32.778  25.350  1.00 46.54           O  
HETATM 2482  H1  HOH A2095      20.960 -33.640  24.773  1.00 46.54           H  
HETATM 2483  H2  HOH A2095      19.787 -32.493  25.274  1.00 46.54           H  
HETATM 2484  OH2 HOH A2096      25.077 -30.502  12.767  1.00 35.36           O  
HETATM 2485  H1  HOH A2096      24.154 -30.823  13.152  1.00 35.36           H  
HETATM 2486  H2  HOH A2096      25.277 -31.009  11.870  1.00 35.36           H  
HETATM 2487  OH2 HOH A2097      29.025  -9.317  11.308  1.00 21.11           O  
HETATM 2488  H1  HOH A2097      29.909  -9.771  10.970  1.00 21.11           H  
HETATM 2489  H2  HOH A2097      29.241  -8.699  12.129  1.00 21.11           H  
HETATM 2490  OH2 HOH A2098      30.062 -27.933  10.089  1.00 39.35           O  
HETATM 2491  H1  HOH A2098      31.083 -27.730   9.948  1.00 39.35           H  
HETATM 2492  H2  HOH A2098      29.940 -28.541  10.937  1.00 39.35           H  
HETATM 2493  OH2 HOH A2099      18.204  -2.555   8.010  1.00  9.52           O  
HETATM 2494  H1  HOH A2099      18.869  -3.231   8.461  1.00  9.52           H  
HETATM 2495  H2  HOH A2099      17.234  -2.957   8.024  1.00  9.52           H  
HETATM 2496  OH2 HOH A2100      18.444 -22.121   9.775  1.00 32.62           O  
HETATM 2497  H1  HOH A2100      17.626 -22.391  10.376  1.00 32.62           H  
HETATM 2498  H2  HOH A2100      18.260 -22.412   8.783  1.00 32.62           H  
HETATM 2499  OH2 HOH A2101      20.688  -5.842   1.946  1.00 18.34           O  
HETATM 2500  H1  HOH A2101      20.068  -6.592   2.341  1.00 18.34           H  
HETATM 2501  H2  HOH A2101      21.459  -6.284   1.387  1.00 18.34           H  
HETATM 2502  OH2 HOH A2102      23.038  -7.764   5.288  1.00 12.72           O  
HETATM 2503  H1  HOH A2102      22.427  -6.918   5.405  1.00 12.72           H  
HETATM 2504  H2  HOH A2102      23.852  -7.525   4.669  1.00 12.72           H  
HETATM 2505  OH2 HOH A2103      20.976  -9.124   2.508  1.00 21.21           O  
HETATM 2506  H1  HOH A2103      20.206  -8.667   3.056  1.00 21.21           H  
HETATM 2507  H2  HOH A2103      21.694  -9.511   3.169  1.00 21.21           H  
HETATM 2508  OH2 HOH A2104       3.118 -12.354  13.934  1.00 27.03           O  
HETATM 2509  H1  HOH A2104       3.304 -13.224  14.492  1.00 27.03           H  
HETATM 2510  H2  HOH A2104       2.182 -12.433  13.464  1.00 27.03           H  
HETATM 2511  OH2 HOH A2105       9.316  -3.775  10.534  1.00 31.84           O  
HETATM 2512  H1  HOH A2105       8.694  -3.056  10.980  1.00 31.84           H  
HETATM 2513  H2  HOH A2105       9.027  -4.733  10.852  1.00 31.84           H  
HETATM 2514  OH2 HOH A2106      13.345  -2.850  11.283  1.00 11.53           O  
HETATM 2515  H1  HOH A2106      13.231  -3.887  11.406  1.00 11.53           H  
HETATM 2516  H2  HOH A2106      13.243  -2.374  12.213  1.00 11.53           H  
HETATM 2517  OH2 HOH A2107      14.456  -3.180  11.649  1.00 13.41           O  
HETATM 2518  H1  HOH A2107      13.720  -3.354  10.920  1.00 13.41           H  
HETATM 2519  H2  HOH A2107      14.828  -2.203  11.545  1.00 13.41           H  
HETATM 2520  OH2 HOH A2108      11.805  -3.276   7.266  1.00 38.06           O  
HETATM 2521  H1  HOH A2108      11.247  -2.582   6.709  1.00 38.06           H  
HETATM 2522  H2  HOH A2108      12.728  -3.442   6.794  1.00 38.06           H  
HETATM 2523  OH2 HOH A2109      12.332  -1.272   9.007  1.00 23.13           O  
HETATM 2524  H1  HOH A2109      12.970  -2.088   9.181  1.00 23.13           H  
HETATM 2525  H2  HOH A2109      12.880  -0.379   9.079  1.00 23.13           H  
HETATM 2526  OH2 HOH A2110      16.253  -5.496  11.880  1.00 14.46           O  
HETATM 2527  H1  HOH A2110      15.912  -6.386  11.440  1.00 14.46           H  
HETATM 2528  H2  HOH A2110      17.232  -5.298  11.556  1.00 14.46           H  
HETATM 2529  OH2 HOH A2111      11.530  -3.603   5.248  1.00 29.59           O  
HETATM 2530  H1  HOH A2111      10.918  -4.042   4.516  1.00 29.59           H  
HETATM 2531  H2  HOH A2111      12.014  -4.356   5.797  1.00 29.59           H  
HETATM 2532  OH2 HOH A2112      15.699  -7.529  10.196  1.00 13.25           O  
HETATM 2533  H1  HOH A2112      16.644  -7.075  10.248  1.00 13.25           H  
HETATM 2534  H2  HOH A2112      15.101  -7.015   9.502  1.00 13.25           H  
HETATM 2535  OH2 HOH A2113      20.585  28.425   0.239  1.00 18.64           O  
HETATM 2536  H1  HOH A2113      20.786  27.468   0.622  1.00 18.64           H  
HETATM 2537  H2  HOH A2113      20.199  28.338  -0.734  1.00 18.64           H  
HETATM 2538  OH2 HOH A2114      12.440  -2.695   2.684  1.00 28.10           O  
HETATM 2539  H1  HOH A2114      12.480  -2.554   3.724  1.00 28.10           H  
HETATM 2540  H2  HOH A2114      11.499  -3.077   2.419  1.00 28.10           H  
HETATM 2541  OH2 HOH A2115      16.631  -8.118   1.088  1.00 19.43           O  
HETATM 2542  H1  HOH A2115      15.925  -7.449   0.691  1.00 19.43           H  
HETATM 2543  H2  HOH A2115      16.290  -8.478   2.014  1.00 19.43           H  
HETATM 2544  OH2 HOH A2116      10.701 -11.453   3.189  1.00 12.60           O  
HETATM 2545  H1  HOH A2116       9.984 -10.796   2.792  1.00 12.60           H  
HETATM 2546  H2  HOH A2116      11.072 -11.062   4.090  1.00 12.60           H  
HETATM 2547  OH2 HOH A2117       9.078  -7.835   4.378  1.00 34.39           O  
HETATM 2548  H1  HOH A2117       8.170  -8.342   4.523  1.00 34.39           H  
HETATM 2549  H2  HOH A2117       9.760  -8.120   5.124  1.00 34.39           H  
HETATM 2550  OH2 HOH A2118       9.230 -10.358   6.058  1.00 13.59           O  
HETATM 2551  H1  HOH A2118       9.869 -11.190   6.021  1.00 13.59           H  
HETATM 2552  H2  HOH A2118       9.732  -9.515   5.684  1.00 13.59           H  
HETATM 2553  OH2 HOH A2119      12.963 -17.750   4.602  1.00 26.65           O  
HETATM 2554  H1  HOH A2119      12.461 -18.606   4.258  1.00 26.65           H  
HETATM 2555  H2  HOH A2119      13.833 -17.603   4.034  1.00 26.65           H  
HETATM 2556  OH2 HOH A2120       8.255 -18.040   5.221  1.00 36.43           O  
HETATM 2557  H1  HOH A2120       8.706 -18.831   5.743  1.00 36.43           H  
HETATM 2558  H2  HOH A2120       7.214 -18.084   5.351  1.00 36.43           H  
HETATM 2559  OH2 HOH A2121       9.527  -9.154   9.190  1.00 18.64           O  
HETATM 2560  H1  HOH A2121      10.493  -8.744   9.228  1.00 18.64           H  
HETATM 2561  H2  HOH A2121       9.480  -9.995   9.816  1.00 18.64           H  
HETATM 2562  OH2 HOH A2122      13.876 -16.831   7.327  1.00 18.64           O  
HETATM 2563  H1  HOH A2122      14.561 -16.105   7.654  1.00 18.64           H  
HETATM 2564  H2  HOH A2122      14.112 -17.756   7.765  1.00 18.64           H  
HETATM 2565  OH2 HOH A2123      11.114 -11.973   7.031  1.00 15.60           O  
HETATM 2566  H1  HOH A2123      11.116 -10.968   7.336  1.00 15.60           H  
HETATM 2567  H2  HOH A2123      10.756 -12.575   7.814  1.00 15.60           H  
HETATM 2568  OH2 HOH A2124      15.603 -15.401   3.448  1.00 11.28           O  
HETATM 2569  H1  HOH A2124      16.642 -15.502   3.566  1.00 11.28           H  
HETATM 2570  H2  HOH A2124      15.339 -14.388   3.529  1.00 11.28           H  
HETATM 2571  OH2 HOH A2125      16.740 -10.616   2.593  1.00 14.02           O  
HETATM 2572  H1  HOH A2125      16.373 -11.599   2.631  1.00 14.02           H  
HETATM 2573  H2  HOH A2125      17.787 -10.630   2.677  1.00 14.02           H  
HETATM 2574  OH2 HOH A2126      24.568 -18.532  14.713  1.00 30.46           O  
HETATM 2575  H1  HOH A2126      25.069 -17.649  14.445  1.00 30.46           H  
HETATM 2576  H2  HOH A2126      23.550 -18.444  14.470  1.00 30.46           H  
HETATM 2577  OH2 HOH A2127      16.657 -18.266  14.943  1.00 16.45           O  
HETATM 2578  H1  HOH A2127      16.544 -19.102  14.318  1.00 16.45           H  
HETATM 2579  H2  HOH A2127      16.740 -18.584  15.940  1.00 16.45           H  
HETATM 2580  OH2 HOH A2128      21.584 -19.345  14.220  1.00 14.45           O  
HETATM 2581  H1  HOH A2128      21.192 -18.451  14.606  1.00 14.45           H  
HETATM 2582  H2  HOH A2128      21.118 -20.162  14.688  1.00 14.45           H  
HETATM 2583  OH2 HOH A2129      19.149 -18.400  13.096  1.00 16.29           O  
HETATM 2584  H1  HOH A2129      19.566 -17.464  12.865  1.00 16.29           H  
HETATM 2585  H2  HOH A2129      19.900 -19.037  13.461  1.00 16.29           H  
HETATM 2586  OH2 HOH A2130      29.607 -16.477  19.596  1.00  9.24           O  
HETATM 2587  H1  HOH A2130      30.622 -16.210  19.605  1.00  9.24           H  
HETATM 2588  H2  HOH A2130      29.514 -17.488  19.329  1.00  9.24           H  
HETATM 2589  OH2 HOH A2131      26.405 -19.815  13.715  1.00 14.89           O  
HETATM 2590  H1  HOH A2131      25.666 -20.475  14.064  1.00 14.89           H  
HETATM 2591  H2  HOH A2131      27.025 -19.530  14.514  1.00 14.89           H  
HETATM 2592  OH2 HOH A2132      34.209 -13.692  14.238  1.00 35.96           O  
HETATM 2593  H1  HOH A2132      33.411 -13.836  13.571  1.00 35.96           H  
HETATM 2594  H2  HOH A2132      34.779 -14.572  14.295  1.00 35.96           H  
HETATM 2595  OH2 HOH A2133      36.158 -19.164  19.446  1.00 25.33           O  
HETATM 2596  H1  HOH A2133      36.902 -18.678  18.886  1.00 25.33           H  
HETATM 2597  H2  HOH A2133      35.214 -18.806  19.158  1.00 25.33           H  
HETATM 2598  OH2 HOH A2134      35.187 -17.423  15.424  1.00 18.13           O  
HETATM 2599  H1  HOH A2134      35.165 -18.295  14.839  1.00 18.13           H  
HETATM 2600  H2  HOH A2134      35.788 -17.585  16.270  1.00 18.13           H  
HETATM 2601  OH2 HOH A2135      30.952 -24.582  17.244  1.00 26.55           O  
HETATM 2602  H1  HOH A2135      30.593 -25.203  18.011  1.00 26.55           H  
HETATM 2603  H2  HOH A2135      30.190 -23.927  16.938  1.00 26.55           H  
HETATM 2604  OH2 HOH A2136      34.878 -22.281  18.345  1.00 34.92           O  
HETATM 2605  H1  HOH A2136      35.521 -21.979  19.118  1.00 34.92           H  
HETATM 2606  H2  HOH A2136      35.269 -21.968  17.422  1.00 34.92           H  
HETATM 2607  OH2 HOH A2137      33.953 -20.449  12.205  1.00 30.22           O  
HETATM 2608  H1  HOH A2137      33.976 -19.433  12.470  1.00 30.22           H  
HETATM 2609  H2  HOH A2137      34.933 -20.794  12.054  1.00 30.22           H  
HETATM 2610  OH2 HOH A2138      32.171 -24.765  26.852  1.00 40.61           O  
HETATM 2611  H1  HOH A2138      31.653 -25.511  27.379  1.00 40.61           H  
HETATM 2612  H2  HOH A2138      31.573 -23.904  26.786  1.00 40.61           H  
HETATM 2613  OH2 HOH A2139      32.874 -18.708  23.726  1.00 30.19           O  
HETATM 2614  H1  HOH A2139      33.877 -18.410  23.811  1.00 30.19           H  
HETATM 2615  H2  HOH A2139      32.427 -18.707  24.676  1.00 30.19           H  
HETATM 2616  OH2 HOH A2140      26.478 -27.831  22.980  1.00 38.27           O  
HETATM 2617  H1  HOH A2140      27.479 -27.740  22.675  1.00 38.27           H  
HETATM 2618  H2  HOH A2140      25.966 -26.938  22.770  1.00 38.27           H  
HETATM 2619  OH2 HOH A2141      24.539 -26.110  23.472  1.00 24.59           O  
HETATM 2620  H1  HOH A2141      23.611 -26.485  23.788  1.00 24.59           H  
HETATM 2621  H2  HOH A2141      25.162 -25.973  24.306  1.00 24.59           H  
HETATM 2622  OH2 HOH A2142      23.810 -15.364  31.776  1.00 23.11           O  
HETATM 2623  H1  HOH A2142      24.629 -14.826  32.153  1.00 23.11           H  
HETATM 2624  H2  HOH A2142      23.850 -16.353  32.127  1.00 23.11           H  
HETATM 2625  OH2 HOH A2143      26.317 -16.157  30.233  1.00 19.53           O  
HETATM 2626  H1  HOH A2143      25.629 -15.894  30.981  1.00 19.53           H  
HETATM 2627  H2  HOH A2143      26.926 -15.331  30.012  1.00 19.53           H  
HETATM 2628  OH2 HOH A2144      20.104 -20.745  29.946  1.00 11.54           O  
HETATM 2629  H1  HOH A2144      19.178 -21.110  30.280  1.00 11.54           H  
HETATM 2630  H2  HOH A2144      20.216 -19.746  30.249  1.00 11.54           H  
HETATM 2631  OH2 HOH A2145      21.576 -16.180  32.124  1.00 36.82           O  
HETATM 2632  H1  HOH A2145      20.842 -16.130  31.375  1.00 36.82           H  
HETATM 2633  H2  HOH A2145      21.614 -17.155  32.511  1.00 36.82           H  
HETATM 2634  OH2 HOH A2146      27.323 -21.306  33.104  1.00 28.98           O  
HETATM 2635  H1  HOH A2146      27.569 -20.365  32.708  1.00 28.98           H  
HETATM 2636  H2  HOH A2146      27.301 -21.249  34.152  1.00 28.98           H  
HETATM 2637  OH2 HOH A2147      20.493 -23.531  29.984  1.00 16.16           O  
HETATM 2638  H1  HOH A2147      21.108 -23.140  29.228  1.00 16.16           H  
HETATM 2639  H2  HOH A2147      19.595 -22.988  30.020  1.00 16.16           H  
HETATM 2640  OH2 HOH A2148      21.143 -23.021  31.254  1.00 18.29           O  
HETATM 2641  H1  HOH A2148      20.654 -23.684  31.904  1.00 18.29           H  
HETATM 2642  H2  HOH A2148      20.823 -22.040  31.449  1.00 18.29           H  
HETATM 2643  OH2 HOH A2149      34.164  15.809  21.536  1.00  9.13           O  
HETATM 2644  H1  HOH A2149      33.437  16.470  21.905  1.00  9.13           H  
HETATM 2645  H2  HOH A2149      35.119  16.156  21.801  1.00  9.13           H  
HETATM 2646  OH2 HOH A2150      21.041 -25.647  27.539  1.00 18.60           O  
HETATM 2647  H1  HOH A2150      21.815 -25.035  27.179  1.00 18.60           H  
HETATM 2648  H2  HOH A2150      20.192 -25.060  27.730  1.00 18.60           H  
HETATM 2649  OH2 HOH A2151      30.673 -25.454  31.301  1.00 27.79           O  
HETATM 2650  H1  HOH A2151      29.993 -24.737  31.656  1.00 27.79           H  
HETATM 2651  H2  HOH A2151      31.654 -25.106  31.442  1.00 27.79           H  
HETATM 2652  OH2 HOH A2152      30.079 -18.250  26.877  1.00 15.03           O  
HETATM 2653  H1  HOH A2152      30.636 -17.765  27.623  1.00 15.03           H  
HETATM 2654  H2  HOH A2152      29.714 -17.540  26.195  1.00 15.03           H  
HETATM 2655  OH2 HOH A2153      34.425 -22.266  26.478  1.00 24.82           O  
HETATM 2656  H1  HOH A2153      33.403 -22.114  26.289  1.00 24.82           H  
HETATM 2657  H2  HOH A2153      34.720 -23.194  26.085  1.00 24.82           H  
HETATM 2658  OH2 HOH A2154      34.269 -19.946  29.560  1.00 18.17           O  
HETATM 2659  H1  HOH A2154      33.268 -19.830  29.856  1.00 18.17           H  
HETATM 2660  H2  HOH A2154      34.500 -20.969  29.502  1.00 18.17           H  
HETATM 2661  OH2 HOH A2155      34.050 -26.555  28.898  1.00 35.08           O  
HETATM 2662  H1  HOH A2155      34.983 -27.032  28.829  1.00 35.08           H  
HETATM 2663  H2  HOH A2155      33.584 -26.559  27.957  1.00 35.08           H  
HETATM 2664  OH2 HOH A2156      36.004 -24.371  29.468  1.00 20.99           O  
HETATM 2665  H1  HOH A2156      36.307 -24.953  28.649  1.00 20.99           H  
HETATM 2666  H2  HOH A2156      36.614 -23.519  29.537  1.00 20.99           H  
HETATM 2667  OH2 HOH A2157      31.670 -25.242  19.863  1.00 32.72           O  
HETATM 2668  H1  HOH A2157      31.066 -25.587  19.076  1.00 32.72           H  
HETATM 2669  H2  HOH A2157      32.656 -25.572  19.717  1.00 32.72           H  
HETATM 2670  OH2 HOH A2158      24.788 -25.069  25.874  1.00 20.74           O  
HETATM 2671  H1  HOH A2158      23.888 -24.700  26.269  1.00 20.74           H  
HETATM 2672  H2  HOH A2158      25.119 -24.434  25.106  1.00 20.74           H  
HETATM 2673  OH2 HOH A2159      29.970 -17.338  22.153  1.00 12.25           O  
HETATM 2674  H1  HOH A2159      29.121 -16.951  22.634  1.00 12.25           H  
HETATM 2675  H2  HOH A2159      30.317 -18.178  22.679  1.00 12.25           H  
HETATM 2676  OH2 HOH A2160      25.846 -22.569  15.530  1.00 19.35           O  
HETATM 2677  H1  HOH A2160      26.318 -23.264  16.160  1.00 19.35           H  
HETATM 2678  H2  HOH A2160      24.976 -22.997  15.127  1.00 19.35           H  
HETATM 2679  OH2 HOH A2161      16.876 -14.842  29.355  1.00 12.00           O  
HETATM 2680  H1  HOH A2161      16.573 -13.841  29.264  1.00 12.00           H  
HETATM 2681  H2  HOH A2161      16.030 -15.456  29.457  1.00 12.00           H  
HETATM 2682  OH2 HOH A2162      14.317 -14.027  30.169  1.00 14.49           O  
HETATM 2683  H1  HOH A2162      13.713 -14.874  30.027  1.00 14.49           H  
HETATM 2684  H2  HOH A2162      15.019 -14.220  30.926  1.00 14.49           H  
HETATM 2685  OH2 HOH A2163      15.673 -17.422  29.248  1.00 10.67           O  
HETATM 2686  H1  HOH A2163      16.504 -16.784  29.310  1.00 10.67           H  
HETATM 2687  H2  HOH A2163      15.158 -17.238  28.352  1.00 10.67           H  
HETATM 2688  OH2 HOH A2164      14.116 -20.609  28.947  1.00 12.12           O  
HETATM 2689  H1  HOH A2164      13.473 -20.926  28.179  1.00 12.12           H  
HETATM 2690  H2  HOH A2164      13.599 -19.961  29.591  1.00 12.12           H  
HETATM 2691  OH2 HOH A2165       8.654 -18.114  32.558  1.00 10.91           O  
HETATM 2692  H1  HOH A2165       8.056 -17.463  31.992  1.00 10.91           H  
HETATM 2693  H2  HOH A2165       9.538 -17.622  32.839  1.00 10.91           H  
HETATM 2694  OH2 HOH A2166      11.262 -16.137  30.085  1.00 16.25           O  
HETATM 2695  H1  HOH A2166      11.109 -15.483  29.278  1.00 16.25           H  
HETATM 2696  H2  HOH A2166      10.884 -17.086  29.842  1.00 16.25           H  
HETATM 2697  OH2 HOH A2167       4.497 -13.638  31.939  1.00 21.20           O  
HETATM 2698  H1  HOH A2167       4.338 -14.514  32.496  1.00 21.20           H  
HETATM 2699  H2  HOH A2167       3.625 -13.400  31.405  1.00 21.20           H  
HETATM 2700  OH2 HOH A2168      10.052 -12.379  30.080  1.00 15.12           O  
HETATM 2701  H1  HOH A2168      10.587 -11.488  30.231  1.00 15.12           H  
HETATM 2702  H2  HOH A2168      10.714 -13.139  29.785  1.00 15.12           H  
HETATM 2703  OH2 HOH A2169       7.086 -11.509  31.336  1.00 22.67           O  
HETATM 2704  H1  HOH A2169       8.105 -11.302  31.482  1.00 22.67           H  
HETATM 2705  H2  HOH A2169       6.522 -11.033  32.083  1.00 22.67           H  
HETATM 2706  OH2 HOH A2170      -1.003  -8.135  31.099  1.00 25.69           O  
HETATM 2707  H1  HOH A2170      -1.262  -7.449  30.348  1.00 25.69           H  
HETATM 2708  H2  HOH A2170      -1.754  -8.865  31.179  1.00 25.69           H  
HETATM 2709  OH2 HOH A2171       0.195 -11.626  33.983  1.00 24.05           O  
HETATM 2710  H1  HOH A2171      -0.484 -12.093  33.333  1.00 24.05           H  
HETATM 2711  H2  HOH A2171      -0.249 -10.768  34.394  1.00 24.05           H  
HETATM 2712  OH2 HOH A2172      -4.000 -15.918  25.846  1.00 24.07           O  
HETATM 2713  H1  HOH A2172      -3.968 -16.556  25.013  1.00 24.07           H  
HETATM 2714  H2  HOH A2172      -3.401 -16.314  26.612  1.00 24.07           H  
HETATM 2715  OH2 HOH A2173      -4.722  -8.374  25.557  1.00 26.43           O  
HETATM 2716  H1  HOH A2173      -4.025  -8.285  24.777  1.00 26.43           H  
HETATM 2717  H2  HOH A2173      -5.608  -7.876  25.293  1.00 26.43           H  
HETATM 2718  OH2 HOH A2174      -2.370 -11.582  31.423  1.00 29.82           O  
HETATM 2719  H1  HOH A2174      -1.543 -11.286  30.848  1.00 29.82           H  
HETATM 2720  H2  HOH A2174      -3.206 -11.007  31.155  1.00 29.82           H  
HETATM 2721  OH2 HOH A2175      -3.404  -9.139  33.291  1.00 22.50           O  
HETATM 2722  H1  HOH A2175      -3.939  -8.440  32.719  1.00 22.50           H  
HETATM 2723  H2  HOH A2175      -2.520  -9.399  32.788  1.00 22.50           H  
HETATM 2724  OH2 HOH A2176      -6.931  -9.276  30.244  1.00 20.69           O  
HETATM 2725  H1  HOH A2176      -6.781  -9.972  31.016  1.00 20.69           H  
HETATM 2726  H2  HOH A2176      -6.024  -8.793  30.028  1.00 20.69           H  
HETATM 2727  OH2 HOH A2177      -1.117  -8.831  23.326  1.00 11.97           O  
HETATM 2728  H1  HOH A2177      -1.253  -7.849  22.980  1.00 11.97           H  
HETATM 2729  H2  HOH A2177      -0.564  -8.814  24.218  1.00 11.97           H  
HETATM 2730  OH2 HOH A2178      -0.631  -7.894  24.117  1.00 16.69           O  
HETATM 2731  H1  HOH A2178      -1.080  -7.378  23.320  1.00 16.69           H  
HETATM 2732  H2  HOH A2178      -0.524  -8.907  23.862  1.00 16.69           H  
HETATM 2733  OH2 HOH A2179      13.544  25.214  15.890  1.00 22.02           O  
HETATM 2734  H1  HOH A2179      13.991  25.282  14.942  1.00 22.02           H  
HETATM 2735  H2  HOH A2179      14.289  25.094  16.620  1.00 22.02           H  
HETATM 2736  OH2 HOH A2180      10.326 -10.693  33.559  1.00 27.74           O  
HETATM 2737  H1  HOH A2180      10.157 -11.502  34.206  1.00 27.74           H  
HETATM 2738  H2  HOH A2180      11.295 -10.319  33.714  1.00 27.74           H  
HETATM 2739  OH2 HOH A2181       4.604  -3.570  30.501  1.00 33.66           O  
HETATM 2740  H1  HOH A2181       3.879  -4.259  30.180  1.00 33.66           H  
HETATM 2741  H2  HOH A2181       5.554  -3.893  30.192  1.00 33.66           H  
HETATM 2742  OH2 HOH A2182       8.259  -3.996  31.302  1.00 26.90           O  
HETATM 2743  H1  HOH A2182       8.126  -5.015  31.085  1.00 26.90           H  
HETATM 2744  H2  HOH A2182       8.109  -3.835  32.329  1.00 26.90           H  
HETATM 2745  OH2 HOH A2183      10.698  -5.111  32.544  1.00 21.98           O  
HETATM 2746  H1  HOH A2183      10.464  -4.180  32.117  1.00 21.98           H  
HETATM 2747  H2  HOH A2183       9.892  -5.439  33.132  1.00 21.98           H  
HETATM 2748  OH2 HOH A2184      14.055 -10.885  36.014  1.00 37.13           O  
HETATM 2749  H1  HOH A2184      13.425 -10.690  35.197  1.00 37.13           H  
HETATM 2750  H2  HOH A2184      15.006 -11.159  35.664  1.00 37.13           H  
HETATM 2751  OH2 HOH A2185      12.428 -12.176  33.513  1.00 30.47           O  
HETATM 2752  H1  HOH A2185      12.987 -11.407  33.958  1.00 30.47           H  
HETATM 2753  H2  HOH A2185      11.404 -11.969  33.617  1.00 30.47           H  
HETATM 2754  OH2 HOH A2186      15.781 -13.009  33.218  1.00 24.80           O  
HETATM 2755  H1  HOH A2186      15.504 -12.324  33.964  1.00 24.80           H  
HETATM 2756  H2  HOH A2186      14.934 -13.545  32.904  1.00 24.80           H  
HETATM 2757  OH2 HOH A2187      12.755 -11.661  30.728  1.00 11.28           O  
HETATM 2758  H1  HOH A2187      13.741 -11.725  30.373  1.00 11.28           H  
HETATM 2759  H2  HOH A2187      12.314 -10.776  30.375  1.00 11.28           H  
HETATM 2760  OH2 HOH A2188      25.022  -9.721  36.515  1.00 22.95           O  
HETATM 2761  H1  HOH A2188      25.408 -10.553  36.005  1.00 22.95           H  
HETATM 2762  H2  HOH A2188      25.270  -8.845  35.992  1.00 22.95           H  
HETATM 2763  OH2 HOH A2189      24.574  -5.710  37.838  1.00 27.04           O  
HETATM 2764  H1  HOH A2189      24.541  -6.025  38.839  1.00 27.04           H  
HETATM 2765  H2  HOH A2189      23.994  -6.357  37.249  1.00 27.04           H  
HETATM 2766  OH2 HOH A2190      22.449 -11.241  37.032  1.00 30.48           O  
HETATM 2767  H1  HOH A2190      23.413 -11.008  37.378  1.00 30.48           H  
HETATM 2768  H2  HOH A2190      22.172 -12.191  37.382  1.00 30.48           H  
HETATM 2769  OH2 HOH A2191      18.056  -6.799  35.755  1.00 41.31           O  
HETATM 2770  H1  HOH A2191      18.095  -7.050  34.736  1.00 41.31           H  
HETATM 2771  H2  HOH A2191      18.332  -5.793  35.878  1.00 41.31           H  
HETATM 2772  OH2 HOH A2192      21.663 -13.054  34.828  1.00 24.80           O  
HETATM 2773  H1  HOH A2192      21.149 -12.147  34.951  1.00 24.80           H  
HETATM 2774  H2  HOH A2192      22.551 -13.031  35.388  1.00 24.80           H  
HETATM 2775  OH2 HOH A2193      18.787 -12.583  33.291  1.00 13.00           O  
HETATM 2776  H1  HOH A2193      17.803 -12.316  33.543  1.00 13.00           H  
HETATM 2777  H2  HOH A2193      19.389 -11.723  33.273  1.00 13.00           H  
HETATM 2778  OH2 HOH A2194      21.749 -13.697  30.717  1.00 12.70           O  
HETATM 2779  H1  HOH A2194      21.529 -12.673  30.796  1.00 12.70           H  
HETATM 2780  H2  HOH A2194      20.915 -14.205  30.331  1.00 12.70           H  
HETATM 2781  OH2 HOH A2195      25.567 -10.727  34.004  1.00 19.98           O  
HETATM 2782  H1  HOH A2195      26.490 -11.104  33.675  1.00 19.98           H  
HETATM 2783  H2  HOH A2195      25.100 -11.437  34.621  1.00 19.98           H  
HETATM 2784  OH2 HOH A2196      29.990  -8.584  34.112  1.00 19.14           O  
HETATM 2785  H1  HOH A2196      30.199  -9.613  34.125  1.00 19.14           H  
HETATM 2786  H2  HOH A2196      30.835  -8.060  33.775  1.00 19.14           H  
HETATM 2787  OH2 HOH A2197      31.610  -9.815  26.279  1.00 21.69           O  
HETATM 2788  H1  HOH A2197      31.578  -8.800  26.547  1.00 21.69           H  
HETATM 2789  H2  HOH A2197      30.774 -10.047  25.688  1.00 21.69           H  
HETATM 2790  OH2 HOH A2198      29.622  -7.234  28.662  1.00 18.63           O  
HETATM 2791  H1  HOH A2198      28.627  -7.237  28.326  1.00 18.63           H  
HETATM 2792  H2  HOH A2198      29.663  -6.832  29.631  1.00 18.63           H  
HETATM 2793  OH2 HOH A2199      33.070  -4.431  25.907  1.00 24.34           O  
HETATM 2794  H1  HOH A2199      33.963  -4.091  25.471  1.00 24.34           H  
HETATM 2795  H2  HOH A2199      32.276  -3.814  25.604  1.00 24.34           H  
HETATM 2796  OH2 HOH A2200      29.942   1.557  21.758  1.00 22.22           O  
HETATM 2797  H1  HOH A2200      29.916   2.359  22.435  1.00 22.22           H  
HETATM 2798  H2  HOH A2200      30.761   1.672  21.111  1.00 22.22           H  
HETATM 2799  OH2 HOH A2201      29.578  -0.943  19.465  1.00 22.58           O  
HETATM 2800  H1  HOH A2201      29.895  -0.208  18.785  1.00 22.58           H  
HETATM 2801  H2  HOH A2201      29.267  -0.484  20.356  1.00 22.58           H  
HETATM 2802  OH2 HOH A2202      31.811  -2.237  27.338  1.00 29.02           O  
HETATM 2803  H1  HOH A2202      31.030  -1.590  27.064  1.00 29.02           H  
HETATM 2804  H2  HOH A2202      31.603  -3.205  26.987  1.00 29.02           H  
HETATM 2805  OH2 HOH A2203      35.476  -3.072  24.474  1.00 48.83           O  
HETATM 2806  H1  HOH A2203      36.041  -2.195  24.595  1.00 48.83           H  
HETATM 2807  H2  HOH A2203      34.454  -2.840  24.534  1.00 48.83           H  
HETATM 2808  OH2 HOH A2204      32.935  -6.820  23.403  1.00 19.49           O  
HETATM 2809  H1  HOH A2204      33.374  -5.917  23.096  1.00 19.49           H  
HETATM 2810  H2  HOH A2204      33.684  -7.477  23.736  1.00 19.49           H  
HETATM 2811  OH2 HOH A2205      33.198  -0.453  20.077  1.00 35.04           O  
HETATM 2812  H1  HOH A2205      32.877   0.481  20.434  1.00 35.04           H  
HETATM 2813  H2  HOH A2205      34.093  -0.722  20.556  1.00 35.04           H  
HETATM 2814  OH2 HOH A2206      32.378  -4.801  16.526  1.00 26.27           O  
HETATM 2815  H1  HOH A2206      31.710  -5.611  16.515  1.00 26.27           H  
HETATM 2816  H2  HOH A2206      31.854  -3.913  16.326  1.00 26.27           H  
HETATM 2817  OH2 HOH A2207      32.361  -2.523  17.919  1.00 43.49           O  
HETATM 2818  H1  HOH A2207      32.264  -3.569  17.918  1.00 43.49           H  
HETATM 2819  H2  HOH A2207      33.205  -2.249  17.357  1.00 43.49           H  
HETATM 2820  OH2 HOH A2208      36.795  -6.519  22.011  1.00 17.01           O  
HETATM 2821  H1  HOH A2208      36.193  -7.171  22.572  1.00 17.01           H  
HETATM 2822  H2  HOH A2208      36.338  -5.575  21.964  1.00 17.01           H  
HETATM 2823  OH2 HOH A2209      36.930 -12.808  19.691  1.00 42.56           O  
HETATM 2824  H1  HOH A2209      36.275 -12.294  19.052  1.00 42.56           H  
HETATM 2825  H2  HOH A2209      37.117 -13.766  19.303  1.00 42.56           H  
HETATM 2826  OH2 HOH A2210      32.933  -9.351  16.390  1.00 26.69           O  
HETATM 2827  H1  HOH A2210      33.385  -9.234  17.331  1.00 26.69           H  
HETATM 2828  H2  HOH A2210      32.502 -10.306  16.325  1.00 26.69           H  
HETATM 2829  OH2 HOH A2211      35.099 -11.060  17.317  1.00 31.90           O  
HETATM 2830  H1  HOH A2211      35.987 -11.139  17.872  1.00 31.90           H  
HETATM 2831  H2  HOH A2211      34.309 -10.797  17.957  1.00 31.90           H  
HETATM 2832  OH2 HOH A2212      36.692 -11.954  22.173  1.00 31.50           O  
HETATM 2833  H1  HOH A2212      35.765 -12.174  22.615  1.00 31.50           H  
HETATM 2834  H2  HOH A2212      36.546 -11.310  21.357  1.00 31.50           H  
HETATM 2835  OH2 HOH A2213      37.003  -5.214  21.374  1.00 18.09           O  
HETATM 2836  H1  HOH A2213      37.193  -4.255  20.990  1.00 18.09           H  
HETATM 2837  H2  HOH A2213      36.106  -5.200  21.920  1.00 18.09           H  
HETATM 2838  OH2 HOH A2214      34.909 -12.490  24.724  1.00 23.23           O  
HETATM 2839  H1  HOH A2214      34.869 -11.515  24.335  1.00 23.23           H  
HETATM 2840  H2  HOH A2214      35.679 -13.024  24.250  1.00 23.23           H  
HETATM 2841  OH2 HOH A2215      32.302 -14.601  25.495  1.00 16.60           O  
HETATM 2842  H1  HOH A2215      31.673 -13.870  25.081  1.00 16.60           H  
HETATM 2843  H2  HOH A2215      32.422 -15.388  24.810  1.00 16.60           H  
HETATM 2844  OH2 HOH A2216      28.645  -2.655  16.504  1.00 22.23           O  
HETATM 2845  H1  HOH A2216      27.971  -1.850  16.500  1.00 22.23           H  
HETATM 2846  H2  HOH A2216      28.503  -3.225  17.374  1.00 22.23           H  
HETATM 2847  OH2 HOH A2217      31.038  -6.468  12.207  1.00 44.23           O  
HETATM 2848  H1  HOH A2217      31.290  -7.486  12.149  1.00 44.23           H  
HETATM 2849  H2  HOH A2217      31.907  -5.887  12.106  1.00 44.23           H  
HETATM 2850  OH2 HOH A2218      30.466  -6.700  17.225  1.00 14.38           O  
HETATM 2851  H1  HOH A2218      31.206  -6.915  16.512  1.00 14.38           H  
HETATM 2852  H2  HOH A2218      30.869  -6.082  17.972  1.00 14.38           H  
HETATM 2853  OH2 HOH A2219       3.550 -17.740  18.571  1.00 18.68           O  
HETATM 2854  H1  HOH A2219       3.560 -16.909  19.213  1.00 18.68           H  
HETATM 2855  H2  HOH A2219       3.034 -18.531  19.030  1.00 18.68           H  
HETATM 2856  OH2 HOH A2220       7.568 -21.254  13.701  1.00 15.13           O  
HETATM 2857  H1  HOH A2220       6.636 -21.074  13.253  1.00 15.13           H  
HETATM 2858  H2  HOH A2220       7.716 -22.289  13.796  1.00 15.13           H  
HETATM 2859  OH2 HOH A2221       4.233 -21.107  19.414  1.00 25.82           O  
HETATM 2860  H1  HOH A2221       4.324 -22.037  19.894  1.00 25.82           H  
HETATM 2861  H2  HOH A2221       3.284 -20.703  19.612  1.00 25.82           H  
HETATM 2862  OH2 HOH A2222       5.168 -19.802  11.098  1.00 42.69           O  
HETATM 2863  H1  HOH A2222       4.508 -20.023  11.885  1.00 42.69           H  
HETATM 2864  H2  HOH A2222       4.627 -19.414  10.286  1.00 42.69           H  
HETATM 2865  OH2 HOH A2223       7.408 -24.858  12.242  1.00 45.02           O  
HETATM 2866  H1  HOH A2223       8.092 -25.107  11.486  1.00 45.02           H  
HETATM 2867  H2  HOH A2223       6.688 -25.618  12.326  1.00 45.02           H  
HETATM 2868  OH2 HOH A2224      11.108 -18.249  19.831  1.00 12.12           O  
HETATM 2869  H1  HOH A2224      10.262 -18.316  20.450  1.00 12.12           H  
HETATM 2870  H2  HOH A2224      11.964 -18.108  20.423  1.00 12.12           H  
HETATM 2871  OH2 HOH A2225       5.890 -26.715  15.614  1.00 56.33           O  
HETATM 2872  H1  HOH A2225       6.192 -27.671  15.300  1.00 56.33           H  
HETATM 2873  H2  HOH A2225       6.574 -26.000  15.264  1.00 56.33           H  
HETATM 2874  OH2 HOH A2226      10.195 -24.176  12.902  1.00 38.58           O  
HETATM 2875  H1  HOH A2226      10.868 -23.466  12.519  1.00 38.58           H  
HETATM 2876  H2  HOH A2226       9.231 -23.978  12.535  1.00 38.58           H  
HETATM 2877  OH2 HOH A2227       7.047 -23.451  21.701  1.00 14.77           O  
HETATM 2878  H1  HOH A2227       7.566 -23.061  22.526  1.00 14.77           H  
HETATM 2879  H2  HOH A2227       6.225 -24.010  22.038  1.00 14.77           H  
HETATM 2880  OH2 HOH A2228      10.966 -25.159  20.180  1.00 21.11           O  
HETATM 2881  H1  HOH A2228      11.134 -24.334  19.553  1.00 21.11           H  
HETATM 2882  H2  HOH A2228       9.937 -25.364  20.220  1.00 21.11           H  
HETATM 2883  OH2 HOH A2229      19.185 -18.747  23.735  1.00  9.75           O  
HETATM 2884  H1  HOH A2229      19.333 -17.929  24.377  1.00  9.75           H  
HETATM 2885  H2  HOH A2229      19.228 -19.638  24.288  1.00  9.75           H  
HETATM 2886  OH2 HOH A2230      12.082 -23.873  26.185  1.00 25.67           O  
HETATM 2887  H1  HOH A2230      11.811 -24.840  25.880  1.00 25.67           H  
HETATM 2888  H2  HOH A2230      11.574 -23.166  25.598  1.00 25.67           H  
HETATM 2889  OH2 HOH A2231      12.454 -27.880  20.388  1.00 14.33           O  
HETATM 2890  H1  HOH A2231      12.699 -28.477  19.559  1.00 14.33           H  
HETATM 2891  H2  HOH A2231      11.527 -27.415  20.222  1.00 14.33           H  
HETATM 2892  OH2 HOH A2232      15.372 -27.224  26.754  1.00 24.37           O  
HETATM 2893  H1  HOH A2232      15.182 -28.024  27.407  1.00 24.37           H  
HETATM 2894  H2  HOH A2232      16.313 -26.812  26.971  1.00 24.37           H  
HETATM 2895  OH2 HOH A2233      13.167 -29.007  21.031  1.00 17.45           O  
HETATM 2896  H1  HOH A2233      14.025 -29.392  21.497  1.00 17.45           H  
HETATM 2897  H2  HOH A2233      12.454 -29.770  20.926  1.00 17.45           H  
HETATM 2898  OH2 HOH A2234      20.527 -31.145  21.613  1.00 27.56           O  
HETATM 2899  H1  HOH A2234      21.478 -31.038  22.044  1.00 27.56           H  
HETATM 2900  H2  HOH A2234      20.196 -32.134  21.738  1.00 27.56           H  
HETATM 2901  OH2 HOH A2235      23.486 -28.855  23.863  1.00 27.07           O  
HETATM 2902  H1  HOH A2235      23.986 -28.317  23.113  1.00 27.07           H  
HETATM 2903  H2  HOH A2235      22.456 -28.660  23.805  1.00 27.07           H  
HETATM 2904  OH2 HOH A2236      25.808 -26.962  27.280  1.00 27.35           O  
HETATM 2905  H1  HOH A2236      25.528 -25.967  27.466  1.00 27.35           H  
HETATM 2906  H2  HOH A2236      25.214 -27.354  26.508  1.00 27.35           H  
HETATM 2907  OH2 HOH A2237      18.699 -32.509  27.155  1.00 29.54           O  
HETATM 2908  H1  HOH A2237      19.223 -31.937  27.862  1.00 29.54           H  
HETATM 2909  H2  HOH A2237      17.937 -33.047  27.637  1.00 29.54           H  
HETATM 2910  OH2 HOH A2238      16.775 -33.848  24.045  1.00 19.37           O  
HETATM 2911  H1  HOH A2238      16.091 -33.900  23.250  1.00 19.37           H  
HETATM 2912  H2  HOH A2238      16.819 -34.778  24.530  1.00 19.37           H  
HETATM 2913  OH2 HOH A2239      14.860 -35.335  20.740  1.00 26.15           O  
HETATM 2914  H1  HOH A2239      14.511 -36.239  20.335  1.00 26.15           H  
HETATM 2915  H2  HOH A2239      15.745 -35.512  21.277  1.00 26.15           H  
HETATM 2916  OH2 HOH A2240      13.542 -31.727  20.374  1.00 31.74           O  
HETATM 2917  H1  HOH A2240      12.727 -32.295  20.715  1.00 31.74           H  
HETATM 2918  H2  HOH A2240      13.500 -30.766  20.796  1.00 31.74           H  
HETATM 2919  OH2 HOH A2241      19.208 -34.799  23.145  1.00 42.98           O  
HETATM 2920  H1  HOH A2241      18.228 -34.934  23.498  1.00 42.98           H  
HETATM 2921  H2  HOH A2241      19.584 -33.884  23.497  1.00 42.98           H  
HETATM 2922  OH2 HOH A2242      14.182 -29.630  13.866  1.00 28.15           O  
HETATM 2923  H1  HOH A2242      14.158 -29.248  14.844  1.00 28.15           H  
HETATM 2924  H2  HOH A2242      14.377 -28.850  13.191  1.00 28.15           H  
HETATM 2925  OH2 HOH A2243      13.339 -34.148  17.261  1.00 30.81           O  
HETATM 2926  H1  HOH A2243      12.627 -33.636  17.839  1.00 30.81           H  
HETATM 2927  H2  HOH A2243      13.663 -35.001  17.781  1.00 30.81           H  
HETATM 2928  OH2 HOH A2244      21.762 -30.638  18.484  1.00 34.78           O  
HETATM 2929  H1  HOH A2244      20.816 -30.925  18.130  1.00 34.78           H  
HETATM 2930  H2  HOH A2244      21.648 -29.948  19.267  1.00 34.78           H  
HETATM 2931  OH2 HOH A2245      19.999 -30.144  10.213  1.00 17.64           O  
HETATM 2932  H1  HOH A2245      19.023 -30.532  10.212  1.00 17.64           H  
HETATM 2933  H2  HOH A2245      20.571 -30.634   9.482  1.00 17.64           H  
HETATM 2934  OH2 HOH A2246      23.831 -29.369  14.847  1.00 25.52           O  
HETATM 2935  H1  HOH A2246      23.284 -28.486  14.694  1.00 25.52           H  
HETATM 2936  H2  HOH A2246      23.858 -29.923  13.955  1.00 25.52           H  
HETATM 2937  OH2 HOH A2247      14.213 -30.327  10.255  1.00 43.63           O  
HETATM 2938  H1  HOH A2247      13.182 -30.174  10.382  1.00 43.63           H  
HETATM 2939  H2  HOH A2247      14.375 -31.266   9.813  1.00 43.63           H  
HETATM 2940  OH2 HOH A2248      25.637 -27.766  16.105  1.00 26.81           O  
HETATM 2941  H1  HOH A2248      25.396 -28.664  15.617  1.00 26.81           H  
HETATM 2942  H2  HOH A2248      24.885 -27.057  15.923  1.00 26.81           H  
HETATM 2943  OH2 HOH A2249      25.471 -23.141  16.076  1.00  9.58           O  
HETATM 2944  H1  HOH A2249      25.362 -23.136  15.032  1.00  9.58           H  
HETATM 2945  H2  HOH A2249      24.671 -23.666  16.508  1.00  9.58           H  
HETATM 2946  OH2 HOH A2250      26.874 -25.461  12.184  1.00 29.90           O  
HETATM 2947  H1  HOH A2250      27.725 -26.003  11.894  1.00 29.90           H  
HETATM 2948  H2  HOH A2250      26.899 -24.509  11.742  1.00 29.90           H  
HETATM 2949  OH2 HOH A2251      26.801 -25.201  15.249  1.00 30.09           O  
HETATM 2950  H1  HOH A2251      26.172 -24.439  14.893  1.00 30.09           H  
HETATM 2951  H2  HOH A2251      26.489 -26.124  14.857  1.00 30.09           H  
HETATM 2952  OH2 HOH A2252      25.703 -28.674  10.500  1.00 32.30           O  
HETATM 2953  H1  HOH A2252      26.657 -28.833  10.909  1.00 32.30           H  
HETATM 2954  H2  HOH A2252      25.027 -29.367  10.907  1.00 32.30           H  
HETATM 2955  OH2 HOH A2253      27.698 -27.545  11.485  1.00 35.15           O  
HETATM 2956  H1  HOH A2253      27.371 -26.554  11.598  1.00 35.15           H  
HETATM 2957  H2  HOH A2253      28.081 -27.893  12.399  1.00 35.15           H  
HETATM 2958  OH2 HOH A2254      16.238 -19.173  16.545  1.00 12.00           O  
HETATM 2959  H1  HOH A2254      16.148 -19.189  15.499  1.00 12.00           H  
HETATM 2960  H2  HOH A2254      16.238 -18.178  16.881  1.00 12.00           H  
HETATM 2961  OH2 HOH A2255      13.755 -26.894  13.042  1.00 33.59           O  
HETATM 2962  H1  HOH A2255      12.807 -27.319  13.193  1.00 33.59           H  
HETATM 2963  H2  HOH A2255      14.485 -27.648  13.073  1.00 33.59           H  
HETATM 2964  OH2 HOH A2256      12.025 -29.237  18.107  1.00 28.31           O  
HETATM 2965  H1  HOH A2256      12.949 -29.243  17.609  1.00 28.31           H  
HETATM 2966  H2  HOH A2256      11.423 -30.013  17.736  1.00 28.31           H  
HETATM 2967  OH2 HOH A2257      10.037 -26.334  18.635  1.00 33.00           O  
HETATM 2968  H1  HOH A2257       9.084 -26.355  18.195  1.00 33.00           H  
HETATM 2969  H2  HOH A2257      10.611 -27.132  18.265  1.00 33.00           H  
HETATM 2970  OH2 HOH A2258       5.559 -15.601  11.201  1.00 40.93           O  
HETATM 2971  H1  HOH A2258       5.511 -16.617  11.461  1.00 40.93           H  
HETATM 2972  H2  HOH A2258       6.530 -15.369  10.876  1.00 40.93           H  
HETATM 2973  OH2 HOH A2259       7.661 -10.712  10.798  1.00 18.92           O  
HETATM 2974  H1  HOH A2259       7.358 -11.585  11.296  1.00 18.92           H  
HETATM 2975  H2  HOH A2259       6.837 -10.072  10.682  1.00 18.92           H  
HETATM 2976  OH2 HOH A2260      14.798 -18.071  11.909  1.00 20.11           O  
HETATM 2977  H1  HOH A2260      13.959 -18.414  11.379  1.00 20.11           H  
HETATM 2978  H2  HOH A2260      14.482 -17.520  12.745  1.00 20.11           H  
HETATM 2979  OH2 HOH A2261      19.226 -18.864  10.239  1.00 13.83           O  
HETATM 2980  H1  HOH A2261      18.457 -19.460   9.843  1.00 13.83           H  
HETATM 2981  H2  HOH A2261      20.148 -19.348  10.105  1.00 13.83           H  
HETATM 2982  OH2 HOH A2262      16.498 -18.027  13.408  1.00 12.17           O  
HETATM 2983  H1  HOH A2262      16.550 -18.032  12.359  1.00 12.17           H  
HETATM 2984  H2  HOH A2262      15.495 -18.104  13.709  1.00 12.17           H  
HETATM 2985  OH2 HOH A2263      16.740 -17.992   8.444  1.00 23.05           O  
HETATM 2986  H1  HOH A2263      17.061 -18.594   9.242  1.00 23.05           H  
HETATM 2987  H2  HOH A2263      15.697 -17.878   8.489  1.00 23.05           H  
HETATM 2988  OH2 HOH A2264       4.117  -9.820  14.333  1.00 15.20           O  
HETATM 2989  H1  HOH A2264       4.369  -8.859  14.674  1.00 15.20           H  
HETATM 2990  H2  HOH A2264       3.301 -10.184  14.884  1.00 15.20           H  
HETATM 2991  OH2 HOH A2265      11.373  -3.679  12.345  1.00 22.57           O  
HETATM 2992  H1  HOH A2265      11.002  -4.419  11.699  1.00 22.57           H  
HETATM 2993  H2  HOH A2265      11.058  -2.734  12.012  1.00 22.57           H  
HETATM 2994  OH2 HOH A2266      14.753  -0.704  13.930  1.00 10.42           O  
HETATM 2995  H1  HOH A2266      13.710  -0.677  13.814  1.00 10.42           H  
HETATM 2996  H2  HOH A2266      15.203  -0.118  13.184  1.00 10.42           H  
HETATM 2997  OH2 HOH A2267      15.083  -0.065  16.539  1.00  8.04           O  
HETATM 2998  H1  HOH A2267      14.925  -0.681  17.375  1.00  8.04           H  
HETATM 2999  H2  HOH A2267      14.569   0.841  16.670  1.00  8.04           H  
HETATM 3000  OH2 HOH A2268      14.901  -1.175  12.978  1.00  9.11           O  
HETATM 3001  H1  HOH A2268      14.817  -2.037  12.385  1.00  9.11           H  
HETATM 3002  H2  HOH A2268      14.733  -1.425  13.984  1.00  9.11           H  
HETATM 3003  OH2 HOH A2269      24.639   5.744  25.235  1.00 20.28           O  
HETATM 3004  H1  HOH A2269      23.965   5.177  24.663  1.00 20.28           H  
HETATM 3005  H2  HOH A2269      25.598   5.678  24.812  1.00 20.28           H  
HETATM 3006  OH2 HOH A2270      24.516   8.560  23.072  1.00 23.89           O  
HETATM 3007  H1  HOH A2270      23.511   8.257  23.090  1.00 23.89           H  
HETATM 3008  H2  HOH A2270      25.085   7.855  22.540  1.00 23.89           H  
HETATM 3009  OH2 HOH A2271      18.039   6.848  26.564  1.00 23.25           O  
HETATM 3010  H1  HOH A2271      17.700   7.834  26.441  1.00 23.25           H  
HETATM 3011  H2  HOH A2271      17.956   6.334  25.652  1.00 23.25           H  
HETATM 3012  OH2 HOH A2272      22.321  11.988  28.045  1.00 41.27           O  
HETATM 3013  H1  HOH A2272      21.670  12.743  28.376  1.00 41.27           H  
HETATM 3014  H2  HOH A2272      23.314  12.277  28.228  1.00 41.27           H  
HETATM 3015  OH2 HOH A2273      20.498   8.741  29.292  1.00 29.39           O  
HETATM 3016  H1  HOH A2273      20.201   8.713  30.299  1.00 29.39           H  
HETATM 3017  H2  HOH A2273      21.525   8.953  29.236  1.00 29.39           H  
HETATM 3018  OH2 HOH A2274      24.085  10.308  25.109  1.00 28.49           O  
HETATM 3019  H1  HOH A2274      23.483   9.557  25.528  1.00 28.49           H  
HETATM 3020  H2  HOH A2274      24.198  11.091  25.799  1.00 28.49           H  
HETATM 3021  OH2 HOH A2275      18.926  10.998  28.835  1.00 22.69           O  
HETATM 3022  H1  HOH A2275      18.534  10.033  28.967  1.00 22.69           H  
HETATM 3023  H2  HOH A2275      19.940  10.931  28.571  1.00 22.69           H  
HETATM 3024  OH2 HOH A2276      11.335 -21.174  11.144  1.00 29.02           O  
HETATM 3025  H1  HOH A2276      10.410 -20.969  10.691  1.00 29.02           H  
HETATM 3026  H2  HOH A2276      12.053 -20.491  10.797  1.00 29.02           H  
HETATM 3027  OH2 HOH A2277      15.820 -20.616  11.023  1.00 39.18           O  
HETATM 3028  H1  HOH A2277      15.703 -19.777  11.644  1.00 39.18           H  
HETATM 3029  H2  HOH A2277      16.307 -21.379  11.555  1.00 39.18           H  
HETATM 3030  OH2 HOH A2278      10.952 -24.926  14.992  1.00 20.91           O  
HETATM 3031  H1  HOH A2278      11.865 -25.370  14.723  1.00 20.91           H  
HETATM 3032  H2  HOH A2278      10.940 -23.927  14.668  1.00 20.91           H  
HETATM 3033  OH2 HOH A2279      13.579 -23.875   9.601  1.00 26.21           O  
HETATM 3034  H1  HOH A2279      14.095 -24.673   9.154  1.00 26.21           H  
HETATM 3035  H2  HOH A2279      13.021 -24.232  10.416  1.00 26.21           H  
HETATM 3036  OH2 HOH A2280      14.530 -19.821  14.346  1.00 12.07           O  
HETATM 3037  H1  HOH A2280      14.806 -18.893  13.940  1.00 12.07           H  
HETATM 3038  H2  HOH A2280      13.488 -19.933  14.285  1.00 12.07           H  
HETATM 3039  OH2 HOH A2281      11.969 -26.037  14.599  1.00 20.64           O  
HETATM 3040  H1  HOH A2281      11.334 -26.398  13.845  1.00 20.64           H  
HETATM 3041  H2  HOH A2281      12.444 -26.845  15.072  1.00 20.64           H  
HETATM 3042  OH2 HOH A2282       7.891 -14.577  10.446  1.00  8.68           O  
HETATM 3043  H1  HOH A2282       8.375 -13.655  10.315  1.00  8.68           H  
HETATM 3044  H2  HOH A2282       7.019 -14.600   9.862  1.00  8.68           H  
HETATM 3045  OH2 HOH A2283      10.449 -14.405   5.976  1.00 15.66           O  
HETATM 3046  H1  HOH A2283       9.508 -14.600   6.398  1.00 15.66           H  
HETATM 3047  H2  HOH A2283      10.781 -13.458   6.286  1.00 15.66           H  
HETATM 3048  OH2 HOH A2284      13.619 -18.085  11.628  1.00  7.22           O  
HETATM 3049  H1  HOH A2284      13.137 -18.933  11.239  1.00  7.22           H  
HETATM 3050  H2  HOH A2284      14.630 -18.096  11.344  1.00  7.22           H  
HETATM 3051  OH2 HOH A2285      14.816 -16.379   8.297  1.00 15.13           O  
HETATM 3052  H1  HOH A2285      15.363 -17.275   8.296  1.00 15.13           H  
HETATM 3053  H2  HOH A2285      14.089 -16.414   9.054  1.00 15.13           H  
HETATM 3054  OH2 HOH A2286      10.541 -15.553  10.078  1.00 25.27           O  
HETATM 3055  H1  HOH A2286      11.108 -16.366  10.426  1.00 25.27           H  
HETATM 3056  H2  HOH A2286       9.556 -15.636  10.432  1.00 25.27           H  
HETATM 3057  OH2 HOH A2287      10.862 -18.594   5.991  1.00 45.03           O  
HETATM 3058  H1  HOH A2287      11.239 -17.623   6.122  1.00 45.03           H  
HETATM 3059  H2  HOH A2287       9.888 -18.647   6.380  1.00 45.03           H  
HETATM 3060  OH2 HOH A2288      10.041 -12.886   9.512  1.00 23.46           O  
HETATM 3061  H1  HOH A2288       9.034 -13.157   9.633  1.00 23.46           H  
HETATM 3062  H2  HOH A2288      10.608 -13.292  10.297  1.00 23.46           H  
TER    3063      HOH A2288 
CONECT  682 2185
CONECT  718 2185
CONECT  827 2085
CONECT  896 2186
CONECT 1036 2186
CONECT 1168 2186
CONECT 1205 2186
CONECT 1735 2185
CONECT 2085  827
CONECT 2185  682  718 1735
CONECT 2186  896 1036 1168 1205
CONECT 2187 2188 2189 2190 2191
CONECT 2188 2187
CONECT 2189 2187
CONECT 2190 2187
CONECT 2191 2187
CONECT 2192 2193 2194 2195 2196
CONECT 2193 2192
CONECT 2194 2192
CONECT 2195 2192
CONECT 2196 2192
CONECT 2199 2200 2201
CONECT 2200 2199
CONECT 2201 2199
CONECT 2202 2203 2204
CONECT 2203 2202
CONECT 2204 2202
CONECT 2205 2206 2207
CONECT 2206 2205
CONECT 2207 2205
CONECT 2208 2209 2210
CONECT 2209 2208
CONECT 2210 2208
CONECT 2211 2212 2213
CONECT 2212 2211
CONECT 2213 2211
CONECT 2214 2215 2216
CONECT 2215 2214
CONECT 2216 2214
CONECT 2217 2218 2219
CONECT 2218 2217
CONECT 2219 2217
CONECT 2220 2221 2222
CONECT 2221 2220
CONECT 2222 2220
CONECT 2223 2224 2225
CONECT 2224 2223
CONECT 2225 2223
CONECT 2226 2227 2228
CONECT 2227 2226
CONECT 2228 2226
CONECT 2229 2230 2231
CONECT 2230 2229
CONECT 2231 2229
CONECT 2232 2233 2234
CONECT 2233 2232
CONECT 2234 2232
CONECT 2235 2236 2237
CONECT 2236 2235
CONECT 2237 2235
CONECT 2238 2239 2240
CONECT 2239 2238
CONECT 2240 2238
CONECT 2241 2242 2243
CONECT 2242 2241
CONECT 2243 2241
CONECT 2244 2245 2246
CONECT 2245 2244
CONECT 2246 2244
CONECT 2247 2248 2249
CONECT 2248 2247
CONECT 2249 2247
CONECT 2250 2251 2252
CONECT 2251 2250
CONECT 2252 2250
CONECT 2253 2254 2255
CONECT 2254 2253
CONECT 2255 2253
CONECT 2256 2257 2258
CONECT 2257 2256
CONECT 2258 2256
CONECT 2259 2260 2261
CONECT 2260 2259
CONECT 2261 2259
CONECT 2262 2263 2264
CONECT 2263 2262
CONECT 2264 2262
CONECT 2265 2266 2267
CONECT 2266 2265
CONECT 2267 2265
CONECT 2268 2269 2270
CONECT 2269 2268
CONECT 2270 2268
CONECT 2271 2272 2273
CONECT 2272 2271
CONECT 2273 2271
CONECT 2274 2275 2276
CONECT 2275 2274
CONECT 2276 2274
CONECT 2277 2278 2279
CONECT 2278 2277
CONECT 2279 2277
CONECT 2280 2281 2282
CONECT 2281 2280
CONECT 2282 2280
CONECT 2283 2284 2285
CONECT 2284 2283
CONECT 2285 2283
CONECT 2286 2287 2288
CONECT 2287 2286
CONECT 2288 2286
CONECT 2289 2290 2291
CONECT 2290 2289
CONECT 2291 2289
CONECT 2292 2293 2294
CONECT 2293 2292
CONECT 2294 2292
CONECT 2295 2296 2297
CONECT 2296 2295
CONECT 2297 2295
CONECT 2298 2299 2300
CONECT 2299 2298
CONECT 2300 2298
CONECT 2301 2302 2303
CONECT 2302 2301
CONECT 2303 2301
CONECT 2304 2305 2306
CONECT 2305 2304
CONECT 2306 2304
CONECT 2307 2308 2309
CONECT 2308 2307
CONECT 2309 2307
CONECT 2310 2311 2312
CONECT 2311 2310
CONECT 2312 2310
CONECT 2313 2314 2315
CONECT 2314 2313
CONECT 2315 2313
CONECT 2316 2317 2318
CONECT 2317 2316
CONECT 2318 2316
CONECT 2319 2320 2321
CONECT 2320 2319
CONECT 2321 2319
CONECT 2322 2323 2324
CONECT 2323 2322
CONECT 2324 2322
CONECT 2325 2326 2327
CONECT 2326 2325
CONECT 2327 2325
CONECT 2328 2329 2330
CONECT 2329 2328
CONECT 2330 2328
CONECT 2331 2332 2333
CONECT 2332 2331
CONECT 2333 2331
CONECT 2334 2335 2336
CONECT 2335 2334
CONECT 2336 2334
CONECT 2337 2338 2339
CONECT 2338 2337
CONECT 2339 2337
CONECT 2340 2341 2342
CONECT 2341 2340
CONECT 2342 2340
CONECT 2343 2344 2345
CONECT 2344 2343
CONECT 2345 2343
CONECT 2346 2347 2348
CONECT 2347 2346
CONECT 2348 2346
CONECT 2349 2350 2351
CONECT 2350 2349
CONECT 2351 2349
CONECT 2352 2353 2354
CONECT 2353 2352
CONECT 2354 2352
CONECT 2355 2356 2357
CONECT 2356 2355
CONECT 2357 2355
CONECT 2358 2359 2360
CONECT 2359 2358
CONECT 2360 2358
CONECT 2361 2362 2363
CONECT 2362 2361
CONECT 2363 2361
CONECT 2364 2365 2366
CONECT 2365 2364
CONECT 2366 2364
CONECT 2367 2368 2369
CONECT 2368 2367
CONECT 2369 2367
CONECT 2370 2371 2372
CONECT 2371 2370
CONECT 2372 2370
CONECT 2373 2374 2375
CONECT 2374 2373
CONECT 2375 2373
CONECT 2376 2377 2378
CONECT 2377 2376
CONECT 2378 2376
CONECT 2379 2380 2381
CONECT 2380 2379
CONECT 2381 2379
CONECT 2382 2383 2384
CONECT 2383 2382
CONECT 2384 2382
CONECT 2385 2386 2387
CONECT 2386 2385
CONECT 2387 2385
CONECT 2388 2389 2390
CONECT 2389 2388
CONECT 2390 2388
CONECT 2391 2392 2393
CONECT 2392 2391
CONECT 2393 2391
CONECT 2394 2395 2396
CONECT 2395 2394
CONECT 2396 2394
CONECT 2397 2398 2399
CONECT 2398 2397
CONECT 2399 2397
CONECT 2400 2401 2402
CONECT 2401 2400
CONECT 2402 2400
CONECT 2403 2404 2405
CONECT 2404 2403
CONECT 2405 2403
CONECT 2406 2407 2408
CONECT 2407 2406
CONECT 2408 2406
CONECT 2409 2410 2411
CONECT 2410 2409
CONECT 2411 2409
CONECT 2412 2413 2414
CONECT 2413 2412
CONECT 2414 2412
CONECT 2415 2416 2417
CONECT 2416 2415
CONECT 2417 2415
CONECT 2418 2419 2420
CONECT 2419 2418
CONECT 2420 2418
CONECT 2421 2422 2423
CONECT 2422 2421
CONECT 2423 2421
CONECT 2424 2425 2426
CONECT 2425 2424
CONECT 2426 2424
CONECT 2427 2428 2429
CONECT 2428 2427
CONECT 2429 2427
CONECT 2430 2431 2432
CONECT 2431 2430
CONECT 2432 2430
CONECT 2433 2434 2435
CONECT 2434 2433
CONECT 2435 2433
CONECT 2436 2437 2438
CONECT 2437 2436
CONECT 2438 2436
CONECT 2439 2440 2441
CONECT 2440 2439
CONECT 2441 2439
CONECT 2442 2443 2444
CONECT 2443 2442
CONECT 2444 2442
CONECT 2445 2446 2447
CONECT 2446 2445
CONECT 2447 2445
CONECT 2448 2449 2450
CONECT 2449 2448
CONECT 2450 2448
CONECT 2451 2452 2453
CONECT 2452 2451
CONECT 2453 2451
CONECT 2454 2455 2456
CONECT 2455 2454
CONECT 2456 2454
CONECT 2457 2458 2459
CONECT 2458 2457
CONECT 2459 2457
CONECT 2460 2461 2462
CONECT 2461 2460
CONECT 2462 2460
CONECT 2463 2464 2465
CONECT 2464 2463
CONECT 2465 2463
CONECT 2466 2467 2468
CONECT 2467 2466
CONECT 2468 2466
CONECT 2469 2470 2471
CONECT 2470 2469
CONECT 2471 2469
CONECT 2472 2473 2474
CONECT 2473 2472
CONECT 2474 2472
CONECT 2475 2476 2477
CONECT 2476 2475
CONECT 2477 2475
CONECT 2478 2479 2480
CONECT 2479 2478
CONECT 2480 2478
CONECT 2481 2482 2483
CONECT 2482 2481
CONECT 2483 2481
CONECT 2484 2485 2486
CONECT 2485 2484
CONECT 2486 2484
CONECT 2487 2488 2489
CONECT 2488 2487
CONECT 2489 2487
CONECT 2490 2491 2492
CONECT 2491 2490
CONECT 2492 2490
CONECT 2493 2494 2495
CONECT 2494 2493
CONECT 2495 2493
CONECT 2496 2497 2498
CONECT 2497 2496
CONECT 2498 2496
CONECT 2499 2500 2501
CONECT 2500 2499
CONECT 2501 2499
CONECT 2502 2503 2504
CONECT 2503 2502
CONECT 2504 2502
CONECT 2505 2506 2507
CONECT 2506 2505
CONECT 2507 2505
CONECT 2508 2509 2510
CONECT 2509 2508
CONECT 2510 2508
CONECT 2511 2512 2513
CONECT 2512 2511
CONECT 2513 2511
CONECT 2514 2515 2516
CONECT 2515 2514
CONECT 2516 2514
CONECT 2517 2518 2519
CONECT 2518 2517
CONECT 2519 2517
CONECT 2520 2521 2522
CONECT 2521 2520
CONECT 2522 2520
CONECT 2523 2524 2525
CONECT 2524 2523
CONECT 2525 2523
CONECT 2526 2527 2528
CONECT 2527 2526
CONECT 2528 2526
CONECT 2529 2530 2531
CONECT 2530 2529
CONECT 2531 2529
CONECT 2532 2533 2534
CONECT 2533 2532
CONECT 2534 2532
CONECT 2535 2536 2537
CONECT 2536 2535
CONECT 2537 2535
CONECT 2538 2539 2540
CONECT 2539 2538
CONECT 2540 2538
CONECT 2541 2542 2543
CONECT 2542 2541
CONECT 2543 2541
CONECT 2544 2545 2546
CONECT 2545 2544
CONECT 2546 2544
CONECT 2547 2548 2549
CONECT 2548 2547
CONECT 2549 2547
CONECT 2550 2551 2552
CONECT 2551 2550
CONECT 2552 2550
CONECT 2553 2554 2555
CONECT 2554 2553
CONECT 2555 2553
CONECT 2556 2557 2558
CONECT 2557 2556
CONECT 2558 2556
CONECT 2559 2560 2561
CONECT 2560 2559
CONECT 2561 2559
CONECT 2562 2563 2564
CONECT 2563 2562
CONECT 2564 2562
CONECT 2565 2566 2567
CONECT 2566 2565
CONECT 2567 2565
CONECT 2568 2569 2570
CONECT 2569 2568
CONECT 2570 2568
CONECT 2571 2572 2573
CONECT 2572 2571
CONECT 2573 2571
CONECT 2574 2575 2576
CONECT 2575 2574
CONECT 2576 2574
CONECT 2577 2578 2579
CONECT 2578 2577
CONECT 2579 2577
CONECT 2580 2581 2582
CONECT 2581 2580
CONECT 2582 2580
CONECT 2583 2584 2585
CONECT 2584 2583
CONECT 2585 2583
CONECT 2586 2587 2588
CONECT 2587 2586
CONECT 2588 2586
CONECT 2589 2590 2591
CONECT 2590 2589
CONECT 2591 2589
CONECT 2592 2593 2594
CONECT 2593 2592
CONECT 2594 2592
CONECT 2595 2596 2597
CONECT 2596 2595
CONECT 2597 2595
CONECT 2598 2599 2600
CONECT 2599 2598
CONECT 2600 2598
CONECT 2601 2602 2603
CONECT 2602 2601
CONECT 2603 2601
CONECT 2604 2605 2606
CONECT 2605 2604
CONECT 2606 2604
CONECT 2607 2608 2609
CONECT 2608 2607
CONECT 2609 2607
CONECT 2610 2611 2612
CONECT 2611 2610
CONECT 2612 2610
CONECT 2613 2614 2615
CONECT 2614 2613
CONECT 2615 2613
CONECT 2616 2617 2618
CONECT 2617 2616
CONECT 2618 2616
CONECT 2619 2620 2621
CONECT 2620 2619
CONECT 2621 2619
CONECT 2622 2623 2624
CONECT 2623 2622
CONECT 2624 2622
CONECT 2625 2626 2627
CONECT 2626 2625
CONECT 2627 2625
CONECT 2628 2629 2630
CONECT 2629 2628
CONECT 2630 2628
CONECT 2631 2632 2633
CONECT 2632 2631
CONECT 2633 2631
CONECT 2634 2635 2636
CONECT 2635 2634
CONECT 2636 2634
CONECT 2637 2638 2639
CONECT 2638 2637
CONECT 2639 2637
CONECT 2640 2641 2642
CONECT 2641 2640
CONECT 2642 2640
CONECT 2643 2644 2645
CONECT 2644 2643
CONECT 2645 2643
CONECT 2646 2647 2648
CONECT 2647 2646
CONECT 2648 2646
CONECT 2649 2650 2651
CONECT 2650 2649
CONECT 2651 2649
CONECT 2652 2653 2654
CONECT 2653 2652
CONECT 2654 2652
CONECT 2655 2656 2657
CONECT 2656 2655
CONECT 2657 2655
CONECT 2658 2659 2660
CONECT 2659 2658
CONECT 2660 2658
CONECT 2661 2662 2663
CONECT 2662 2661
CONECT 2663 2661
CONECT 2664 2665 2666
CONECT 2665 2664
CONECT 2666 2664
CONECT 2667 2668 2669
CONECT 2668 2667
CONECT 2669 2667
CONECT 2670 2671 2672
CONECT 2671 2670
CONECT 2672 2670
CONECT 2673 2674 2675
CONECT 2674 2673
CONECT 2675 2673
CONECT 2676 2677 2678
CONECT 2677 2676
CONECT 2678 2676
CONECT 2679 2680 2681
CONECT 2680 2679
CONECT 2681 2679
CONECT 2682 2683 2684
CONECT 2683 2682
CONECT 2684 2682
CONECT 2685 2686 2687
CONECT 2686 2685
CONECT 2687 2685
CONECT 2688 2689 2690
CONECT 2689 2688
CONECT 2690 2688
CONECT 2691 2692 2693
CONECT 2692 2691
CONECT 2693 2691
CONECT 2694 2695 2696
CONECT 2695 2694
CONECT 2696 2694
CONECT 2697 2698 2699
CONECT 2698 2697
CONECT 2699 2697
CONECT 2700 2701 2702
CONECT 2701 2700
CONECT 2702 2700
CONECT 2703 2704 2705
CONECT 2704 2703
CONECT 2705 2703
CONECT 2706 2707 2708
CONECT 2707 2706
CONECT 2708 2706
CONECT 2709 2710 2711
CONECT 2710 2709
CONECT 2711 2709
CONECT 2712 2713 2714
CONECT 2713 2712
CONECT 2714 2712
CONECT 2715 2716 2717
CONECT 2716 2715
CONECT 2717 2715
CONECT 2718 2719 2720
CONECT 2719 2718
CONECT 2720 2718
CONECT 2721 2722 2723
CONECT 2722 2721
CONECT 2723 2721
CONECT 2724 2725 2726
CONECT 2725 2724
CONECT 2726 2724
CONECT 2727 2728 2729
CONECT 2728 2727
CONECT 2729 2727
CONECT 2730 2731 2732
CONECT 2731 2730
CONECT 2732 2730
CONECT 2733 2734 2735
CONECT 2734 2733
CONECT 2735 2733
CONECT 2736 2737 2738
CONECT 2737 2736
CONECT 2738 2736
CONECT 2739 2740 2741
CONECT 2740 2739
CONECT 2741 2739
CONECT 2742 2743 2744
CONECT 2743 2742
CONECT 2744 2742
CONECT 2745 2746 2747
CONECT 2746 2745
CONECT 2747 2745
CONECT 2748 2749 2750
CONECT 2749 2748
CONECT 2750 2748
CONECT 2751 2752 2753
CONECT 2752 2751
CONECT 2753 2751
CONECT 2754 2755 2756
CONECT 2755 2754
CONECT 2756 2754
CONECT 2757 2758 2759
CONECT 2758 2757
CONECT 2759 2757
CONECT 2760 2761 2762
CONECT 2761 2760
CONECT 2762 2760
CONECT 2763 2764 2765
CONECT 2764 2763
CONECT 2765 2763
CONECT 2766 2767 2768
CONECT 2767 2766
CONECT 2768 2766
CONECT 2769 2770 2771
CONECT 2770 2769
CONECT 2771 2769
CONECT 2772 2773 2774
CONECT 2773 2772
CONECT 2774 2772
CONECT 2775 2776 2777
CONECT 2776 2775
CONECT 2777 2775
CONECT 2778 2779 2780
CONECT 2779 2778
CONECT 2780 2778
CONECT 2781 2782 2783
CONECT 2782 2781
CONECT 2783 2781
CONECT 2784 2785 2786
CONECT 2785 2784
CONECT 2786 2784
CONECT 2787 2788 2789
CONECT 2788 2787
CONECT 2789 2787
CONECT 2790 2791 2792
CONECT 2791 2790
CONECT 2792 2790
CONECT 2793 2794 2795
CONECT 2794 2793
CONECT 2795 2793
CONECT 2796 2797 2798
CONECT 2797 2796
CONECT 2798 2796
CONECT 2799 2800 2801
CONECT 2800 2799
CONECT 2801 2799
CONECT 2802 2803 2804
CONECT 2803 2802
CONECT 2804 2802
CONECT 2805 2806 2807
CONECT 2806 2805
CONECT 2807 2805
CONECT 2808 2809 2810
CONECT 2809 2808
CONECT 2810 2808
CONECT 2811 2812 2813
CONECT 2812 2811
CONECT 2813 2811
CONECT 2814 2815 2816
CONECT 2815 2814
CONECT 2816 2814
CONECT 2817 2818 2819
CONECT 2818 2817
CONECT 2819 2817
CONECT 2820 2821 2822
CONECT 2821 2820
CONECT 2822 2820
CONECT 2823 2824 2825
CONECT 2824 2823
CONECT 2825 2823
CONECT 2826 2827 2828
CONECT 2827 2826
CONECT 2828 2826
CONECT 2829 2830 2831
CONECT 2830 2829
CONECT 2831 2829
CONECT 2832 2833 2834
CONECT 2833 2832
CONECT 2834 2832
CONECT 2835 2836 2837
CONECT 2836 2835
CONECT 2837 2835
CONECT 2838 2839 2840
CONECT 2839 2838
CONECT 2840 2838
CONECT 2841 2842 2843
CONECT 2842 2841
CONECT 2843 2841
CONECT 2844 2845 2846
CONECT 2845 2844
CONECT 2846 2844
CONECT 2847 2848 2849
CONECT 2848 2847
CONECT 2849 2847
CONECT 2850 2851 2852
CONECT 2851 2850
CONECT 2852 2850
CONECT 2853 2854 2855
CONECT 2854 2853
CONECT 2855 2853
CONECT 2856 2857 2858
CONECT 2857 2856
CONECT 2858 2856
CONECT 2859 2860 2861
CONECT 2860 2859
CONECT 2861 2859
CONECT 2862 2863 2864
CONECT 2863 2862
CONECT 2864 2862
CONECT 2865 2866 2867
CONECT 2866 2865
CONECT 2867 2865
CONECT 2868 2869 2870
CONECT 2869 2868
CONECT 2870 2868
CONECT 2871 2872 2873
CONECT 2872 2871
CONECT 2873 2871
CONECT 2874 2875 2876
CONECT 2875 2874
CONECT 2876 2874
CONECT 2877 2878 2879
CONECT 2878 2877
CONECT 2879 2877
CONECT 2880 2881 2882
CONECT 2881 2880
CONECT 2882 2880
CONECT 2883 2884 2885
CONECT 2884 2883
CONECT 2885 2883
CONECT 2886 2887 2888
CONECT 2887 2886
CONECT 2888 2886
CONECT 2889 2890 2891
CONECT 2890 2889
CONECT 2891 2889
CONECT 2892 2893 2894
CONECT 2893 2892
CONECT 2894 2892
CONECT 2895 2896 2897
CONECT 2896 2895
CONECT 2897 2895
CONECT 2898 2899 2900
CONECT 2899 2898
CONECT 2900 2898
CONECT 2901 2902 2903
CONECT 2902 2901
CONECT 2903 2901
CONECT 2904 2905 2906
CONECT 2905 2904
CONECT 2906 2904
CONECT 2907 2908 2909
CONECT 2908 2907
CONECT 2909 2907
CONECT 2910 2911 2912
CONECT 2911 2910
CONECT 2912 2910
CONECT 2913 2914 2915
CONECT 2914 2913
CONECT 2915 2913
CONECT 2916 2917 2918
CONECT 2917 2916
CONECT 2918 2916
CONECT 2919 2920 2921
CONECT 2920 2919
CONECT 2921 2919
CONECT 2922 2923 2924
CONECT 2923 2922
CONECT 2924 2922
CONECT 2925 2926 2927
CONECT 2926 2925
CONECT 2927 2925
CONECT 2928 2929 2930
CONECT 2929 2928
CONECT 2930 2928
CONECT 2931 2932 2933
CONECT 2932 2931
CONECT 2933 2931
CONECT 2934 2935 2936
CONECT 2935 2934
CONECT 2936 2934
CONECT 2937 2938 2939
CONECT 2938 2937
CONECT 2939 2937
CONECT 2940 2941 2942
CONECT 2941 2940
CONECT 2942 2940
CONECT 2943 2944 2945
CONECT 2944 2943
CONECT 2945 2943
CONECT 2946 2947 2948
CONECT 2947 2946
CONECT 2948 2946
CONECT 2949 2950 2951
CONECT 2950 2949
CONECT 2951 2949
CONECT 2952 2953 2954
CONECT 2953 2952
CONECT 2954 2952
CONECT 2955 2956 2957
CONECT 2956 2955
CONECT 2957 2955
CONECT 2958 2959 2960
CONECT 2959 2958
CONECT 2960 2958
CONECT 2961 2962 2963
CONECT 2962 2961
CONECT 2963 2961
CONECT 2964 2965 2966
CONECT 2965 2964
CONECT 2966 2964
CONECT 2967 2968 2969
CONECT 2968 2967
CONECT 2969 2967
CONECT 2970 2971 2972
CONECT 2971 2970
CONECT 2972 2970
CONECT 2973 2974 2975
CONECT 2974 2973
CONECT 2975 2973
CONECT 2976 2977 2978
CONECT 2977 2976
CONECT 2978 2976
CONECT 2979 2980 2981
CONECT 2980 2979
CONECT 2981 2979
CONECT 2982 2983 2984
CONECT 2983 2982
CONECT 2984 2982
CONECT 2985 2986 2987
CONECT 2986 2985
CONECT 2987 2985
CONECT 2988 2989 2990
CONECT 2989 2988
CONECT 2990 2988
CONECT 2991 2992 2993
CONECT 2992 2991
CONECT 2993 2991
CONECT 2994 2995 2996
CONECT 2995 2994
CONECT 2996 2994
CONECT 2997 2998 2999
CONECT 2998 2997
CONECT 2999 2997
CONECT 3000 3001 3002
CONECT 3001 3000
CONECT 3002 3000
CONECT 3003 3004 3005
CONECT 3004 3003
CONECT 3005 3003
CONECT 3006 3007 3008
CONECT 3007 3006
CONECT 3008 3006
CONECT 3009 3010 3011
CONECT 3010 3009
CONECT 3011 3009
CONECT 3012 3013 3014
CONECT 3013 3012
CONECT 3014 3012
CONECT 3015 3016 3017
CONECT 3016 3015
CONECT 3017 3015
CONECT 3018 3019 3020
CONECT 3019 3018
CONECT 3020 3018
CONECT 3021 3022 3023
CONECT 3022 3021
CONECT 3023 3021
CONECT 3024 3025 3026
CONECT 3025 3024
CONECT 3026 3024
CONECT 3027 3028 3029
CONECT 3028 3027
CONECT 3029 3027
CONECT 3030 3031 3032
CONECT 3031 3030
CONECT 3032 3030
CONECT 3033 3034 3035
CONECT 3034 3033
CONECT 3035 3033
CONECT 3036 3037 3038
CONECT 3037 3036
CONECT 3038 3036
CONECT 3039 3040 3041
CONECT 3040 3039
CONECT 3041 3039
CONECT 3042 3043 3044
CONECT 3043 3042
CONECT 3044 3042
CONECT 3045 3046 3047
CONECT 3046 3045
CONECT 3047 3045
CONECT 3048 3049 3050
CONECT 3049 3048
CONECT 3050 3048
CONECT 3051 3052 3053
CONECT 3052 3051
CONECT 3053 3051
CONECT 3054 3055 3056
CONECT 3055 3054
CONECT 3056 3054
CONECT 3057 3058 3059
CONECT 3058 3057
CONECT 3059 3057
CONECT 3060 3061 3062
CONECT 3061 3060
CONECT 3062 3060
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.