CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 190716061413108794

Job options:

ID        	=	 190716061413108794
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:


HELIX    1   1 ALA A   28  GLU A   32  1                                   5
HELIX    2   2 PHE A   34  ALA A   45  1                                  12
HELIX    3   3 GLU A   50  LEU A   58  1                                   9
HELIX    4   4 PRO A   66  THR A   85  1                                  20
ATOM      1  N   ALA A  28       6.398   1.930  -0.243  1.00  0.00           N
ATOM      2  CA  ALA A  28       5.608   2.070  -1.460  1.00  0.00           C
ATOM      3  C   ALA A  28       4.811   3.369  -1.453  1.00  0.00           C
ATOM      4  O   ALA A  28       4.619   3.996  -2.495  1.00  0.00           O
ATOM      5  CB  ALA A  28       4.676   0.879  -1.627  1.00  0.00           C
ATOM      6  H   ALA A  28       6.225   1.145   0.369  1.00  0.00           H
ATOM      7  HA  ALA A  28       6.293   2.104  -2.307  1.00  0.00           H
ATOM      8 1HB  ALA A  28       4.093   0.998  -2.540  1.00  0.00           H
ATOM      9 2HB  ALA A  28       5.264  -0.037  -1.689  1.00  0.00           H
ATOM     10 3HB  ALA A  28       4.004   0.821  -0.772  1.00  0.00           H
ATOM     11  N   TYR A  29       4.349   3.767  -0.273  1.00  0.00           N
ATOM     12  CA  TYR A  29       3.720   5.070  -0.096  1.00  0.00           C
ATOM     13  C   TYR A  29       4.674   6.197  -0.472  1.00  0.00           C
ATOM     14  O   TYR A  29       4.310   7.110  -1.214  1.00  0.00           O
ATOM     15  CB  TYR A  29       3.238   5.242   1.346  1.00  0.00           C
ATOM     16  CG  TYR A  29       2.565   6.570   1.611  1.00  0.00           C
ATOM     17  CD1 TYR A  29       1.254   6.776   1.207  1.00  0.00           C
ATOM     18  CD2 TYR A  29       3.259   7.582   2.258  1.00  0.00           C
ATOM     19  CE1 TYR A  29       0.639   7.990   1.449  1.00  0.00           C
ATOM     20  CE2 TYR A  29       2.644   8.795   2.500  1.00  0.00           C
ATOM     21  CZ  TYR A  29       1.340   9.000   2.098  1.00  0.00           C
ATOM     22  OH  TYR A  29       0.728  10.209   2.339  1.00  0.00           O
ATOM     23  H   TYR A  29       4.436   3.151   0.523  1.00  0.00           H
ATOM     24  HA  TYR A  29       2.858   5.132  -0.761  1.00  0.00           H
ATOM     25 1HB  TYR A  29       2.531   4.447   1.590  1.00  0.00           H
ATOM     26 2HB  TYR A  29       4.084   5.147   2.026  1.00  0.00           H
ATOM     27  HD1 TYR A  29       0.709   5.981   0.699  1.00  0.00           H
ATOM     28  HD2 TYR A  29       4.289   7.420   2.574  1.00  0.00           H
ATOM     29  HE1 TYR A  29      -0.391   8.152   1.132  1.00  0.00           H
ATOM     30  HE2 TYR A  29       3.190   9.591   3.008  1.00  0.00           H
ATOM     31  HH  TYR A  29       0.771  10.752   1.549  1.00  0.00           H
ATOM     32  N   ASP A  30       5.896   6.128   0.045  1.00  0.00           N
ATOM     33  CA  ASP A  30       6.913   7.128  -0.257  1.00  0.00           C
ATOM     34  C   ASP A  30       7.243   7.146  -1.744  1.00  0.00           C
ATOM     35  O   ASP A  30       7.464   8.207  -2.328  1.00  0.00           O
ATOM     36  CB  ASP A  30       8.185   6.861   0.551  1.00  0.00           C
ATOM     37  CG  ASP A  30       8.008   7.129   2.040  1.00  0.00           C
ATOM     38  OD1 ASP A  30       7.408   8.122   2.378  1.00  0.00           O
ATOM     39  OD2 ASP A  30       8.475   6.338   2.825  1.00  0.00           O
ATOM     40  H   ASP A  30       6.126   5.363   0.663  1.00  0.00           H
ATOM     41  HA  ASP A  30       6.526   8.110   0.018  1.00  0.00           H
ATOM     42 1HB  ASP A  30       8.489   5.823   0.418  1.00  0.00           H
ATOM     43 2HB  ASP A  30       8.993   7.490   0.177  1.00  0.00           H
ATOM     44  N   ASN A  31       7.276   5.965  -2.352  1.00  0.00           N
ATOM     45  CA  ASN A  31       7.522   5.847  -3.784  1.00  0.00           C
ATOM     46  C   ASN A  31       6.393   6.475  -4.590  1.00  0.00           C
ATOM     47  O   ASN A  31       6.634   7.178  -5.571  1.00  0.00           O
ATOM     48  CB  ASN A  31       7.714   4.393  -4.175  1.00  0.00           C
ATOM     49  CG  ASN A  31       9.006   3.822  -3.660  1.00  0.00           C
ATOM     50  OD1 ASN A  31       9.964   4.558  -3.397  1.00  0.00           O
ATOM     51  ND2 ASN A  31       9.051   2.523  -3.510  1.00  0.00           N
ATOM     52  H   ASN A  31       7.127   5.127  -1.807  1.00  0.00           H
ATOM     53  HA  ASN A  31       8.435   6.395  -4.025  1.00  0.00           H
ATOM     54 1HB  ASN A  31       6.886   3.799  -3.785  1.00  0.00           H
ATOM     55 2HB  ASN A  31       7.698   4.303  -5.261  1.00  0.00           H
ATOM     56 1HD2 ASN A  31       9.886   2.087  -3.171  1.00  0.00           H
ATOM     57 2HD2 ASN A  31       8.252   1.965  -3.735  1.00  0.00           H
ATOM     58  N   GLU A  32       5.159   6.216  -4.172  1.00  0.00           N
ATOM     59  CA  GLU A  32       3.991   6.790  -4.828  1.00  0.00           C
ATOM     60  C   GLU A  32       4.035   8.313  -4.798  1.00  0.00           C
ATOM     61  O   GLU A  32       3.724   8.972  -5.790  1.00  0.00           O
ATOM     62  CB  GLU A  32       2.706   6.295  -4.160  1.00  0.00           C
ATOM     63  CG  GLU A  32       1.425   6.765  -4.834  1.00  0.00           C
ATOM     64  CD  GLU A  32       0.196   6.094  -4.287  1.00  0.00           C
ATOM     65  OE1 GLU A  32       0.320   5.028  -3.735  1.00  0.00           O
ATOM     66  OE2 GLU A  32      -0.869   6.650  -4.422  1.00  0.00           O
ATOM     67  H   GLU A  32       5.027   5.605  -3.378  1.00  0.00           H
ATOM     68  HA  GLU A  32       3.987   6.471  -5.870  1.00  0.00           H
ATOM     69 1HB  GLU A  32       2.698   5.205  -4.149  1.00  0.00           H
ATOM     70 2HB  GLU A  32       2.681   6.632  -3.123  1.00  0.00           H
ATOM     71 1HG  GLU A  32       1.329   7.842  -4.698  1.00  0.00           H
ATOM     72 2HG  GLU A  32       1.496   6.567  -5.903  1.00  0.00           H
ATOM     73  N   HIS A  33       4.424   8.866  -3.654  1.00  0.00           N
ATOM     74  CA  HIS A  33       4.466  10.313  -3.478  1.00  0.00           C
ATOM     75  C   HIS A  33       5.894  10.836  -3.563  1.00  0.00           C
ATOM     76  O   HIS A  33       6.211  11.894  -3.019  1.00  0.00           O
ATOM     77  CB  HIS A  33       3.848  10.713  -2.134  1.00  0.00           C
ATOM     78  CG  HIS A  33       2.397  10.364  -2.012  1.00  0.00           C
ATOM     79  ND1 HIS A  33       1.957   9.074  -1.804  1.00  0.00           N
ATOM     80  CD2 HIS A  33       1.287  11.137  -2.069  1.00  0.00           C
ATOM     81  CE1 HIS A  33       0.637   9.068  -1.738  1.00  0.00           C
ATOM     82  NE2 HIS A  33       0.207  10.307  -1.896  1.00  0.00           N
ATOM     83  H   HIS A  33       4.698   8.269  -2.887  1.00  0.00           H
ATOM     84  HA  HIS A  33       3.892  10.792  -4.270  1.00  0.00           H
ATOM     85 1HB  HIS A  33       4.387  10.219  -1.325  1.00  0.00           H
ATOM     86 2HB  HIS A  33       3.955  11.788  -1.991  1.00  0.00           H
ATOM     87  HD2 HIS A  33       1.256  12.215  -2.225  1.00  0.00           H
ATOM     88  HE1 HIS A  33       0.011   8.191  -1.579  1.00  0.00           H
ATOM     89  HE2 HIS A  33      -0.759  10.602  -1.891  1.00  0.00           H
ATOM     90  N   PHE A  34       6.754  10.089  -4.248  1.00  0.00           N
ATOM     91  CA  PHE A  34       8.172  10.419  -4.314  1.00  0.00           C
ATOM     92  C   PHE A  34       8.390  11.791  -4.939  1.00  0.00           C
ATOM     93  O   PHE A  34       9.047  12.653  -4.355  1.00  0.00           O
ATOM     94  CB  PHE A  34       8.930   9.361  -5.117  1.00  0.00           C
ATOM     95  CG  PHE A  34      10.409   9.608  -5.201  1.00  0.00           C
ATOM     96  CD1 PHE A  34      11.261   9.151  -4.207  1.00  0.00           C
ATOM     97  CD2 PHE A  34      10.952  10.298  -6.274  1.00  0.00           C
ATOM     98  CE1 PHE A  34      12.622   9.378  -4.283  1.00  0.00           C
ATOM     99  CE2 PHE A  34      12.312  10.525  -6.354  1.00  0.00           C
ATOM    100  CZ  PHE A  34      13.148  10.065  -5.357  1.00  0.00           C
ATOM    101  H   PHE A  34       6.415   9.272  -4.735  1.00  0.00           H
ATOM    102  HA  PHE A  34       8.571  10.438  -3.298  1.00  0.00           H
ATOM    103 1HB  PHE A  34       8.774   8.381  -4.666  1.00  0.00           H
ATOM    104 2HB  PHE A  34       8.534   9.321  -6.131  1.00  0.00           H
ATOM    105  HD1 PHE A  34      10.845   8.606  -3.358  1.00  0.00           H
ATOM    106  HD2 PHE A  34      10.292  10.663  -7.062  1.00  0.00           H
ATOM    107  HE1 PHE A  34      13.280   9.013  -3.495  1.00  0.00           H
ATOM    108  HE2 PHE A  34      12.726  11.069  -7.203  1.00  0.00           H
ATOM    109  HZ  PHE A  34      14.221  10.245  -5.417  1.00  0.00           H
ATOM    110  N   THR A  35       7.836  11.987  -6.130  1.00  0.00           N
ATOM    111  CA  THR A  35       7.989  13.247  -6.848  1.00  0.00           C
ATOM    112  C   THR A  35       7.163  14.353  -6.204  1.00  0.00           C
ATOM    113  O   THR A  35       7.488  15.534  -6.323  1.00  0.00           O
ATOM    114  CB  THR A  35       7.586  13.095  -8.327  1.00  0.00           C
ATOM    115  OG1 THR A  35       6.210  12.703  -8.412  1.00  0.00           O
ATOM    116  CG2 THR A  35       8.452  12.048  -9.011  1.00  0.00           C
ATOM    117  H   THR A  35       7.295  11.245  -6.550  1.00  0.00           H
ATOM    118  HA  THR A  35       9.038  13.543  -6.807  1.00  0.00           H
ATOM    119  HB  THR A  35       7.710  14.050  -8.838  1.00  0.00           H
ATOM    120  HG1 THR A  35       5.966  12.593  -9.334  1.00  0.00           H
ATOM    121 1HG2 THR A  35       8.153  11.954 -10.055  1.00  0.00           H
ATOM    122 2HG2 THR A  35       9.498  12.349  -8.958  1.00  0.00           H
ATOM    123 3HG2 THR A  35       8.325  11.089  -8.510  1.00  0.00           H
ATOM    124  N   ILE A  36       6.093  13.962  -5.520  1.00  0.00           N
ATOM    125  CA  ILE A  36       5.278  14.908  -4.767  1.00  0.00           C
ATOM    126  C   ILE A  36       6.074  15.537  -3.630  1.00  0.00           C
ATOM    127  O   ILE A  36       5.956  16.733  -3.365  1.00  0.00           O
ATOM    128  CB  ILE A  36       4.024  14.220  -4.196  1.00  0.00           C
ATOM    129  CG1 ILE A  36       3.047  13.873  -5.323  1.00  0.00           C
ATOM    130  CG2 ILE A  36       3.354  15.110  -3.161  1.00  0.00           C
ATOM    131  CD1 ILE A  36       1.904  12.984  -4.887  1.00  0.00           C
ATOM    132  H   ILE A  36       5.837  12.985  -5.523  1.00  0.00           H
ATOM    133  HA  ILE A  36       4.959  15.703  -5.440  1.00  0.00           H
ATOM    134  HB  ILE A  36       4.308  13.280  -3.724  1.00  0.00           H
ATOM    135 1HG1 ILE A  36       2.628  14.790  -5.736  1.00  0.00           H
ATOM    136 2HG1 ILE A  36       3.583  13.368  -6.127  1.00  0.00           H
ATOM    137 1HG2 ILE A  36       2.469  14.609  -2.769  1.00  0.00           H
ATOM    138 2HG2 ILE A  36       4.049  15.308  -2.347  1.00  0.00           H
ATOM    139 3HG2 ILE A  36       3.061  16.052  -3.626  1.00  0.00           H
ATOM    140 1HD1 ILE A  36       1.256  12.782  -5.740  1.00  0.00           H
ATOM    141 2HD1 ILE A  36       2.301  12.044  -4.502  1.00  0.00           H
ATOM    142 3HD1 ILE A  36       1.332  13.484  -4.107  1.00  0.00           H
ATOM    143  N   TYR A  37       6.885  14.724  -2.962  1.00  0.00           N
ATOM    144  CA  TYR A  37       7.786  15.220  -1.929  1.00  0.00           C
ATOM    145  C   TYR A  37       8.684  16.328  -2.466  1.00  0.00           C
ATOM    146  O   TYR A  37       8.885  17.350  -1.811  1.00  0.00           O
ATOM    147  CB  TYR A  37       8.634  14.078  -1.364  1.00  0.00           C
ATOM    148  CG  TYR A  37       7.830  13.028  -0.629  1.00  0.00           C
ATOM    149  CD1 TYR A  37       6.661  13.383   0.027  1.00  0.00           C
ATOM    150  CD2 TYR A  37       8.263  11.711  -0.610  1.00  0.00           C
ATOM    151  CE1 TYR A  37       5.927  12.424   0.699  1.00  0.00           C
ATOM    152  CE2 TYR A  37       7.530  10.752   0.061  1.00  0.00           C
ATOM    153  CZ  TYR A  37       6.366  11.105   0.714  1.00  0.00           C
ATOM    154  OH  TYR A  37       5.635  10.150   1.382  1.00  0.00           O
ATOM    155  H   TYR A  37       6.877  13.737  -3.175  1.00  0.00           H
ATOM    156  HA  TYR A  37       7.188  15.643  -1.121  1.00  0.00           H
ATOM    157 1HB  TYR A  37       9.172  13.588  -2.176  1.00  0.00           H
ATOM    158 2HB  TYR A  37       9.376  14.482  -0.676  1.00  0.00           H
ATOM    159  HD1 TYR A  37       6.320  14.419   0.013  1.00  0.00           H
ATOM    160  HD2 TYR A  37       9.183  11.432  -1.125  1.00  0.00           H
ATOM    161  HE1 TYR A  37       5.008  12.703   1.214  1.00  0.00           H
ATOM    162  HE2 TYR A  37       7.870   9.716   0.076  1.00  0.00           H
ATOM    163  HH  TYR A  37       6.210   9.420   1.624  1.00  0.00           H
ATOM    164  N   MET A  38       9.222  16.118  -3.663  1.00  0.00           N
ATOM    165  CA  MET A  38      10.111  17.092  -4.285  1.00  0.00           C
ATOM    166  C   MET A  38       9.362  18.368  -4.646  1.00  0.00           C
ATOM    167  O   MET A  38       9.901  19.469  -4.528  1.00  0.00           O
ATOM    168  CB  MET A  38      10.768  16.490  -5.526  1.00  0.00           C
ATOM    169  CG  MET A  38      11.738  15.354  -5.236  1.00  0.00           C
ATOM    170  SD  MET A  38      13.097  15.857  -4.161  1.00  0.00           S
ATOM    171  CE  MET A  38      14.019  16.929  -5.260  1.00  0.00           C
ATOM    172  H   MET A  38       9.010  15.261  -4.154  1.00  0.00           H
ATOM    173  HA  MET A  38      10.889  17.356  -3.569  1.00  0.00           H
ATOM    174 1HB  MET A  38       9.998  16.109  -6.196  1.00  0.00           H
ATOM    175 2HB  MET A  38      11.313  17.267  -6.062  1.00  0.00           H
ATOM    176 1HG  MET A  38      11.205  14.533  -4.757  1.00  0.00           H
ATOM    177 2HG  MET A  38      12.158  14.987  -6.172  1.00  0.00           H
ATOM    178 1HE  MET A  38      14.892  17.320  -4.738  1.00  0.00           H
ATOM    179 2HE  MET A  38      14.341  16.363  -6.135  1.00  0.00           H
ATOM    180 3HE  MET A  38      13.384  17.757  -5.577  1.00  0.00           H
ATOM    181  N   ARG A  39       8.118  18.215  -5.086  1.00  0.00           N
ATOM    182  CA  ARG A  39       7.273  19.358  -5.409  1.00  0.00           C
ATOM    183  C   ARG A  39       7.001  20.209  -4.175  1.00  0.00           C
ATOM    184  O   ARG A  39       6.996  21.438  -4.246  1.00  0.00           O
ATOM    185  CB  ARG A  39       5.951  18.896  -6.004  1.00  0.00           C
ATOM    186  CG  ARG A  39       6.042  18.354  -7.422  1.00  0.00           C
ATOM    187  CD  ARG A  39       4.742  17.805  -7.885  1.00  0.00           C
ATOM    188  NE  ARG A  39       3.722  18.835  -7.982  1.00  0.00           N
ATOM    189  CZ  ARG A  39       3.544  19.638  -9.049  1.00  0.00           C
ATOM    190  NH1 ARG A  39       4.326  19.518 -10.100  1.00  0.00           N
ATOM    191  NH2 ARG A  39       2.585  20.547  -9.040  1.00  0.00           N
ATOM    192  H   ARG A  39       7.748  17.282  -5.199  1.00  0.00           H
ATOM    193  HA  ARG A  39       7.790  19.973  -6.147  1.00  0.00           H
ATOM    194 1HB  ARG A  39       5.526  18.112  -5.379  1.00  0.00           H
ATOM    195 2HB  ARG A  39       5.246  19.727  -6.013  1.00  0.00           H
ATOM    196 1HG  ARG A  39       6.336  19.156  -8.100  1.00  0.00           H
ATOM    197 2HG  ARG A  39       6.785  17.557  -7.460  1.00  0.00           H
ATOM    198 1HD  ARG A  39       4.867  17.355  -8.869  1.00  0.00           H
ATOM    199 2HD  ARG A  39       4.397  17.048  -7.181  1.00  0.00           H
ATOM    200  HE  ARG A  39       3.101  18.958  -7.193  1.00  0.00           H
ATOM    201 1HH1 ARG A  39       5.059  18.823 -10.106  1.00  0.00           H
ATOM    202 2HH1 ARG A  39       4.193  20.119 -10.899  1.00  0.00           H
ATOM    203 1HH2 ARG A  39       1.984  20.640  -8.233  1.00  0.00           H
ATOM    204 2HH2 ARG A  39       2.452  21.149  -9.840  1.00  0.00           H
ATOM    205  N   LEU A  40       6.776  19.548  -3.045  1.00  0.00           N
ATOM    206  CA  LEU A  40       6.531  20.242  -1.787  1.00  0.00           C
ATOM    207  C   LEU A  40       7.773  20.993  -1.322  1.00  0.00           C
ATOM    208  O   LEU A  40       7.677  22.092  -0.776  1.00  0.00           O
ATOM    209  CB  LEU A  40       6.095  19.244  -0.707  1.00  0.00           C
ATOM    210  CG  LEU A  40       4.720  18.597  -0.916  1.00  0.00           C
ATOM    211  CD1 LEU A  40       4.512  17.501   0.120  1.00  0.00           C
ATOM    212  CD2 LEU A  40       3.637  19.661  -0.811  1.00  0.00           C
ATOM    213  H   LEU A  40       6.774  18.538  -3.058  1.00  0.00           H
ATOM    214  HA  LEU A  40       5.731  20.965  -1.941  1.00  0.00           H
ATOM    215 1HB  LEU A  40       6.832  18.445  -0.654  1.00  0.00           H
ATOM    216 2HB  LEU A  40       6.077  19.758   0.254  1.00  0.00           H
ATOM    217  HG  LEU A  40       4.681  18.136  -1.902  1.00  0.00           H
ATOM    218 1HD1 LEU A  40       3.535  17.041  -0.028  1.00  0.00           H
ATOM    219 2HD1 LEU A  40       5.289  16.744   0.010  1.00  0.00           H
ATOM    220 3HD1 LEU A  40       4.562  17.930   1.120  1.00  0.00           H
ATOM    221 1HD2 LEU A  40       2.660  19.201  -0.960  1.00  0.00           H
ATOM    222 2HD2 LEU A  40       3.674  20.122   0.176  1.00  0.00           H
ATOM    223 3HD2 LEU A  40       3.800  20.422  -1.574  1.00  0.00           H
ATOM    224  N   LEU A  41       8.938  20.392  -1.541  1.00  0.00           N
ATOM    225  CA  LEU A  41      10.204  21.027  -1.194  1.00  0.00           C
ATOM    226  C   LEU A  41      10.452  22.264  -2.047  1.00  0.00           C
ATOM    227  O   LEU A  41      10.947  23.279  -1.557  1.00  0.00           O
ATOM    228  CB  LEU A  41      11.360  20.035  -1.373  1.00  0.00           C
ATOM    229  CG  LEU A  41      11.398  18.871  -0.374  1.00  0.00           C
ATOM    230  CD1 LEU A  41      12.454  17.864  -0.808  1.00  0.00           C
ATOM    231  CD2 LEU A  41      11.693  19.406   1.019  1.00  0.00           C
ATOM    232  H   LEU A  41       8.946  19.473  -1.958  1.00  0.00           H
ATOM    233  HA  LEU A  41      10.162  21.333  -0.149  1.00  0.00           H
ATOM    234 1HB  LEU A  41      11.302  19.611  -2.374  1.00  0.00           H
ATOM    235 2HB  LEU A  41      12.301  20.578  -1.284  1.00  0.00           H
ATOM    236  HG  LEU A  41      10.434  18.363  -0.371  1.00  0.00           H
ATOM    237 1HD1 LEU A  41      12.481  17.036  -0.099  1.00  0.00           H
ATOM    238 2HD1 LEU A  41      12.208  17.483  -1.800  1.00  0.00           H
ATOM    239 3HD1 LEU A  41      13.429  18.348  -0.837  1.00  0.00           H
ATOM    240 1HD2 LEU A  41      11.720  18.579   1.729  1.00  0.00           H
ATOM    241 2HD2 LEU A  41      12.658  19.914   1.017  1.00  0.00           H
ATOM    242 3HD2 LEU A  41      10.914  20.110   1.311  1.00  0.00           H
ATOM    243  N   ASP A  42      10.104  22.174  -3.326  1.00  0.00           N
ATOM    244  CA  ASP A  42      10.214  23.311  -4.233  1.00  0.00           C
ATOM    245  C   ASP A  42       9.206  24.397  -3.879  1.00  0.00           C
ATOM    246  O   ASP A  42       9.518  25.587  -3.928  1.00  0.00           O
ATOM    247  CB  ASP A  42      10.005  22.865  -5.682  1.00  0.00           C
ATOM    248  CG  ASP A  42      11.170  22.046  -6.223  1.00  0.00           C
ATOM    249  OD1 ASP A  42      12.223  22.084  -5.632  1.00  0.00           O
ATOM    250  OD2 ASP A  42      10.995  21.391  -7.223  1.00  0.00           O
ATOM    251  H   ASP A  42       9.754  21.295  -3.680  1.00  0.00           H
ATOM    252  HA  ASP A  42      11.216  23.732  -4.139  1.00  0.00           H
ATOM    253 1HB  ASP A  42       9.097  22.266  -5.751  1.00  0.00           H
ATOM    254 2HB  ASP A  42       9.870  23.741  -6.316  1.00  0.00           H
ATOM    255  N   ALA A  43       7.996  23.980  -3.523  1.00  0.00           N
ATOM    256  CA  ALA A  43       6.966  24.911  -3.075  1.00  0.00           C
ATOM    257  C   ALA A  43       7.382  25.616  -1.791  1.00  0.00           C
ATOM    258  O   ALA A  43       7.104  26.800  -1.604  1.00  0.00           O
ATOM    259  CB  ALA A  43       5.645  24.182  -2.875  1.00  0.00           C
ATOM    260  H   ALA A  43       7.783  22.994  -3.564  1.00  0.00           H
ATOM    261  HA  ALA A  43       6.837  25.670  -3.847  1.00  0.00           H
ATOM    262 1HB  ALA A  43       4.886  24.890  -2.541  1.00  0.00           H
ATOM    263 2HB  ALA A  43       5.331  23.732  -3.817  1.00  0.00           H
ATOM    264 3HB  ALA A  43       5.769  23.403  -2.125  1.00  0.00           H
ATOM    265  N   SER A  44       8.050  24.881  -0.908  1.00  0.00           N
ATOM    266  CA  SER A  44       8.608  25.463   0.307  1.00  0.00           C
ATOM    267  C   SER A  44       9.679  26.496  -0.019  1.00  0.00           C
ATOM    268  O   SER A  44       9.749  27.551   0.611  1.00  0.00           O
ATOM    269  CB  SER A  44       9.194  24.374   1.185  1.00  0.00           C
ATOM    270  OG  SER A  44       8.194  23.506   1.644  1.00  0.00           O
ATOM    271  H   SER A  44       8.174  23.894  -1.083  1.00  0.00           H
ATOM    272  HA  SER A  44       7.806  25.961   0.852  1.00  0.00           H
ATOM    273 1HB  SER A  44       9.937  23.811   0.620  1.00  0.00           H
ATOM    274 2HB  SER A  44       9.703  24.827   2.034  1.00  0.00           H
ATOM    275  HG  SER A  44       7.901  23.011   0.875  1.00  0.00           H
ATOM    276  N   ALA A  45      10.512  26.186  -1.007  1.00  0.00           N
ATOM    277  CA  ALA A  45      11.534  27.118  -1.467  1.00  0.00           C
ATOM    278  C   ALA A  45      10.909  28.372  -2.064  1.00  0.00           C
ATOM    279  O   ALA A  45      11.495  29.453  -2.017  1.00  0.00           O
ATOM    280  CB  ALA A  45      12.444  26.445  -2.485  1.00  0.00           C
ATOM    281  H   ALA A  45      10.435  25.282  -1.450  1.00  0.00           H
ATOM    282  HA  ALA A  45      12.130  27.420  -0.606  1.00  0.00           H
ATOM    283 1HB  ALA A  45      13.203  27.154  -2.819  1.00  0.00           H
ATOM    284 2HB  ALA A  45      12.930  25.584  -2.025  1.00  0.00           H
ATOM    285 3HB  ALA A  45      11.854  26.116  -3.339  1.00  0.00           H
ATOM    286  N   ASP A  46       9.714  28.221  -2.626  1.00  0.00           N
ATOM    287  CA  ASP A  46       8.987  29.349  -3.196  1.00  0.00           C
ATOM    288  C   ASP A  46       8.148  30.054  -2.138  1.00  0.00           C
ATOM    289  O   ASP A  46       7.393  30.977  -2.445  1.00  0.00           O
ATOM    290  CB  ASP A  46       8.087  28.883  -4.343  1.00  0.00           C
ATOM    291  CG  ASP A  46       8.874  28.417  -5.561  1.00  0.00           C
ATOM    292  OD1 ASP A  46       9.996  28.837  -5.716  1.00  0.00           O
ATOM    293  OD2 ASP A  46       8.344  27.646  -6.325  1.00  0.00           O
ATOM    294  H   ASP A  46       9.299  27.301  -2.659  1.00  0.00           H
ATOM    295  HA  ASP A  46       9.711  30.064  -3.589  1.00  0.00           H
ATOM    296 1HB  ASP A  46       7.456  28.063  -4.001  1.00  0.00           H
ATOM    297 2HB  ASP A  46       7.429  29.699  -4.644  1.00  0.00           H
ATOM    298  N   ASP A  47       8.284  29.614  -0.892  1.00  0.00           N
ATOM    299  CA  ASP A  47       7.576  30.235   0.221  1.00  0.00           C
ATOM    300  C   ASP A  47       6.068  30.175   0.017  1.00  0.00           C
ATOM    301  O   ASP A  47       5.357  31.144   0.283  1.00  0.00           O
ATOM    302  CB  ASP A  47       8.017  31.691   0.392  1.00  0.00           C
ATOM    303  CG  ASP A  47       9.489  31.827   0.756  1.00  0.00           C
ATOM    304  OD1 ASP A  47       9.976  31.003   1.493  1.00  0.00           O
ATOM    305  OD2 ASP A  47      10.112  32.752   0.293  1.00  0.00           O
ATOM    306  H   ASP A  47       8.894  28.830  -0.711  1.00  0.00           H
ATOM    307  HA  ASP A  47       7.819  29.689   1.133  1.00  0.00           H
ATOM    308 1HB  ASP A  47       7.835  32.237  -0.534  1.00  0.00           H
ATOM    309 2HB  ASP A  47       7.419  32.163   1.172  1.00  0.00           H
ATOM    310  N   ALA A  48       5.585  29.031  -0.456  1.00  0.00           N
ATOM    311  CA  ALA A  48       4.152  28.809  -0.607  1.00  0.00           C
ATOM    312  C   ALA A  48       3.509  28.437   0.722  1.00  0.00           C
ATOM    313  O   ALA A  48       4.126  27.779   1.559  1.00  0.00           O
ATOM    314  CB  ALA A  48       3.891  27.725  -1.643  1.00  0.00           C
ATOM    315  H   ALA A  48       6.227  28.297  -0.717  1.00  0.00           H
ATOM    316  HA  ALA A  48       3.699  29.740  -0.949  1.00  0.00           H
ATOM    317 1HB  ALA A  48       2.817  27.571  -1.745  1.00  0.00           H
ATOM    318 2HB  ALA A  48       4.306  28.032  -2.603  1.00  0.00           H
ATOM    319 3HB  ALA A  48       4.362  26.797  -1.324  1.00  0.00           H
ATOM    320  N   SER A  49       2.264  28.862   0.911  1.00  0.00           N
ATOM    321  CA  SER A  49       1.528  28.560   2.133  1.00  0.00           C
ATOM    322  C   SER A  49       1.009  27.128   2.124  1.00  0.00           C
ATOM    323  O   SER A  49       1.009  26.464   1.087  1.00  0.00           O
ATOM    324  CB  SER A  49       0.371  29.526   2.297  1.00  0.00           C
ATOM    325  OG  SER A  49      -0.624  29.285   1.340  1.00  0.00           O
ATOM    326  H   SER A  49       1.816  29.408   0.189  1.00  0.00           H
ATOM    327  HA  SER A  49       2.204  28.674   2.981  1.00  0.00           H
ATOM    328 1HB  SER A  49      -0.050  29.422   3.297  1.00  0.00           H
ATOM    329 2HB  SER A  49       0.734  30.548   2.199  1.00  0.00           H
ATOM    330  HG  SER A  49      -0.599  30.033   0.739  1.00  0.00           H
ATOM    331  N   GLU A  50       0.567  26.657   3.285  1.00  0.00           N
ATOM    332  CA  GLU A  50       0.042  25.303   3.412  1.00  0.00           C
ATOM    333  C   GLU A  50      -1.157  25.089   2.498  1.00  0.00           C
ATOM    334  O   GLU A  50      -1.315  24.022   1.904  1.00  0.00           O
ATOM    335  CB  GLU A  50      -0.353  25.018   4.863  1.00  0.00           C
ATOM    336  CG  GLU A  50       0.821  24.916   5.826  1.00  0.00           C
ATOM    337  CD  GLU A  50       0.391  24.789   7.261  1.00  0.00           C
ATOM    338  OE1 GLU A  50      -0.782  24.905   7.522  1.00  0.00           O
ATOM    339  OE2 GLU A  50       1.237  24.576   8.097  1.00  0.00           O
ATOM    340  H   GLU A  50       0.596  27.252   4.100  1.00  0.00           H
ATOM    341  HA  GLU A  50       0.822  24.600   3.118  1.00  0.00           H
ATOM    342 1HB  GLU A  50      -1.013  25.808   5.222  1.00  0.00           H
ATOM    343 2HB  GLU A  50      -0.908  24.081   4.912  1.00  0.00           H
ATOM    344 1HG  GLU A  50       1.421  24.046   5.560  1.00  0.00           H
ATOM    345 2HG  GLU A  50       1.446  25.801   5.715  1.00  0.00           H
ATOM    346  N   ASP A  51      -2.001  26.110   2.388  1.00  0.00           N
ATOM    347  CA  ASP A  51      -3.173  26.045   1.524  1.00  0.00           C
ATOM    348  C   ASP A  51      -2.773  25.991   0.055  1.00  0.00           C
ATOM    349  O   ASP A  51      -3.354  25.242  -0.730  1.00  0.00           O
ATOM    350  CB  ASP A  51      -4.085  27.250   1.766  1.00  0.00           C
ATOM    351  CG  ASP A  51      -4.753  27.222   3.135  1.00  0.00           C
ATOM    352  OD1 ASP A  51      -4.741  26.187   3.759  1.00  0.00           O
ATOM    353  OD2 ASP A  51      -5.269  28.235   3.542  1.00  0.00           O
ATOM    354  H   ASP A  51      -1.825  26.952   2.917  1.00  0.00           H
ATOM    355  HA  ASP A  51      -3.727  25.136   1.759  1.00  0.00           H
ATOM    356 1HB  ASP A  51      -3.505  28.169   1.681  1.00  0.00           H
ATOM    357 2HB  ASP A  51      -4.861  27.280   1.000  1.00  0.00           H
ATOM    358  N   GLU A  52      -1.777  26.791  -0.311  1.00  0.00           N
ATOM    359  CA  GLU A  52      -1.265  26.802  -1.676  1.00  0.00           C
ATOM    360  C   GLU A  52      -0.597  25.478  -2.025  1.00  0.00           C
ATOM    361  O   GLU A  52      -0.811  24.929  -3.106  1.00  0.00           O
ATOM    362  CB  GLU A  52      -0.273  27.951  -1.865  1.00  0.00           C
ATOM    363  CG  GLU A  52      -0.910  29.333  -1.897  1.00  0.00           C
ATOM    364  CD  GLU A  52       0.103  30.444  -1.901  1.00  0.00           C
ATOM    365  OE1 GLU A  52       1.143  30.277  -1.310  1.00  0.00           O
ATOM    366  OE2 GLU A  52      -0.163  31.462  -2.496  1.00  0.00           O
ATOM    367  H   GLU A  52      -1.363  27.406   0.374  1.00  0.00           H
ATOM    368  HA  GLU A  52      -2.104  26.948  -2.359  1.00  0.00           H
ATOM    369 1HB  GLU A  52       0.458  27.938  -1.056  1.00  0.00           H
ATOM    370 2HB  GLU A  52       0.271  27.812  -2.800  1.00  0.00           H
ATOM    371 1HG  GLU A  52      -1.528  29.417  -2.790  1.00  0.00           H
ATOM    372 2HG  GLU A  52      -1.558  29.442  -1.029  1.00  0.00           H
ATOM    373  N   MET A  53       0.215  24.970  -1.104  1.00  0.00           N
ATOM    374  CA  MET A  53       0.940  23.725  -1.324  1.00  0.00           C
ATOM    375  C   MET A  53      -0.018  22.557  -1.520  1.00  0.00           C
ATOM    376  O   MET A  53       0.214  21.685  -2.357  1.00  0.00           O
ATOM    377  CB  MET A  53       1.884  23.450  -0.155  1.00  0.00           C
ATOM    378  CG  MET A  53       3.062  24.409  -0.057  1.00  0.00           C
ATOM    379  SD  MET A  53       3.996  24.210   1.473  1.00  0.00           S
ATOM    380  CE  MET A  53       4.879  22.690   1.135  1.00  0.00           C
ATOM    381  H   MET A  53       0.332  25.460  -0.228  1.00  0.00           H
ATOM    382  HA  MET A  53       1.530  23.824  -2.235  1.00  0.00           H
ATOM    383 1HB  MET A  53       1.329  23.506   0.781  1.00  0.00           H
ATOM    384 2HB  MET A  53       2.283  22.438  -0.239  1.00  0.00           H
ATOM    385 1HG  MET A  53       3.736  24.243  -0.897  1.00  0.00           H
ATOM    386 2HG  MET A  53       2.700  25.436  -0.109  1.00  0.00           H
ATOM    387 1HE  MET A  53       5.503  22.434   1.992  1.00  0.00           H
ATOM    388 2HE  MET A  53       4.165  21.887   0.952  1.00  0.00           H
ATOM    389 3HE  MET A  53       5.509  22.823   0.255  1.00  0.00           H
ATOM    390  N   ALA A  54      -1.096  22.546  -0.743  1.00  0.00           N
ATOM    391  CA  ALA A  54      -2.111  21.505  -0.856  1.00  0.00           C
ATOM    392  C   ALA A  54      -2.701  21.462  -2.260  1.00  0.00           C
ATOM    393  O   ALA A  54      -2.760  20.404  -2.887  1.00  0.00           O
ATOM    394  CB  ALA A  54      -3.210  21.724   0.173  1.00  0.00           C
ATOM    395  H   ALA A  54      -1.215  23.277  -0.056  1.00  0.00           H
ATOM    396  HA  ALA A  54      -1.634  20.544  -0.664  1.00  0.00           H
ATOM    397 1HB  ALA A  54      -3.961  20.939   0.076  1.00  0.00           H
ATOM    398 2HB  ALA A  54      -2.782  21.694   1.175  1.00  0.00           H
ATOM    399 3HB  ALA A  54      -3.677  22.694   0.007  1.00  0.00           H
ATOM    400  N   GLN A  55      -3.138  22.618  -2.748  1.00  0.00           N
ATOM    401  CA  GLN A  55      -3.822  22.697  -4.034  1.00  0.00           C
ATOM    402  C   GLN A  55      -2.843  22.528  -5.189  1.00  0.00           C
ATOM    403  O   GLN A  55      -3.134  21.836  -6.165  1.00  0.00           O
ATOM    404  CB  GLN A  55      -4.562  24.031  -4.166  1.00  0.00           C
ATOM    405  CG  GLN A  55      -5.365  24.172  -5.448  1.00  0.00           C
ATOM    406  CD  GLN A  55      -6.466  23.135  -5.558  1.00  0.00           C
ATOM    407  OE1 GLN A  55      -7.262  22.953  -4.633  1.00  0.00           O
ATOM    408  NE2 GLN A  55      -6.517  22.446  -6.693  1.00  0.00           N
ATOM    409  H   GLN A  55      -2.993  23.464  -2.216  1.00  0.00           H
ATOM    410  HA  GLN A  55      -4.550  21.888  -4.089  1.00  0.00           H
ATOM    411 1HB  GLN A  55      -5.245  24.153  -3.326  1.00  0.00           H
ATOM    412 2HB  GLN A  55      -3.844  24.850  -4.127  1.00  0.00           H
ATOM    413 1HG  GLN A  55      -5.823  25.161  -5.470  1.00  0.00           H
ATOM    414 2HG  GLN A  55      -4.695  24.052  -6.299  1.00  0.00           H
ATOM    415 1HE2 GLN A  55      -7.222  21.748  -6.824  1.00  0.00           H
ATOM    416 2HE2 GLN A  55      -5.851  22.625  -7.418  1.00  0.00           H
ATOM    417  N   LEU A  56      -1.683  23.164  -5.073  1.00  0.00           N
ATOM    418  CA  LEU A  56      -0.749  23.264  -6.188  1.00  0.00           C
ATOM    419  C   LEU A  56       0.000  21.954  -6.398  1.00  0.00           C
ATOM    420  O   LEU A  56       0.328  21.590  -7.527  1.00  0.00           O
ATOM    421  CB  LEU A  56       0.253  24.399  -5.940  1.00  0.00           C
ATOM    422  CG  LEU A  56      -0.329  25.818  -5.972  1.00  0.00           C
ATOM    423  CD1 LEU A  56       0.749  26.818  -5.574  1.00  0.00           C
ATOM    424  CD2 LEU A  56      -0.865  26.116  -7.364  1.00  0.00           C
ATOM    425  H   LEU A  56      -1.441  23.589  -4.189  1.00  0.00           H
ATOM    426  HA  LEU A  56      -1.313  23.486  -7.093  1.00  0.00           H
ATOM    427 1HB  LEU A  56       0.712  24.250  -4.964  1.00  0.00           H
ATOM    428 2HB  LEU A  56       1.035  24.344  -6.698  1.00  0.00           H
ATOM    429  HG  LEU A  56      -1.139  25.895  -5.247  1.00  0.00           H
ATOM    430 1HD1 LEU A  56       0.335  27.826  -5.596  1.00  0.00           H
ATOM    431 2HD1 LEU A  56       1.100  26.593  -4.567  1.00  0.00           H
ATOM    432 3HD1 LEU A  56       1.582  26.752  -6.273  1.00  0.00           H
ATOM    433 1HD2 LEU A  56      -1.279  27.125  -7.386  1.00  0.00           H
ATOM    434 2HD2 LEU A  56      -0.055  26.041  -8.090  1.00  0.00           H
ATOM    435 3HD2 LEU A  56      -1.645  25.398  -7.615  1.00  0.00           H
ATOM    436  N   VAL A  57       0.269  21.250  -5.304  1.00  0.00           N
ATOM    437  CA  VAL A  57       1.052  20.021  -5.356  1.00  0.00           C
ATOM    438  C   VAL A  57       0.171  18.796  -5.149  1.00  0.00           C
ATOM    439  O   VAL A  57       0.103  17.916  -6.008  1.00  0.00           O
ATOM    440  CB  VAL A  57       2.155  20.044  -4.281  1.00  0.00           C
ATOM    441  CG1 VAL A  57       2.918  18.728  -4.273  1.00  0.00           C
ATOM    442  CG2 VAL A  57       3.096  21.213  -4.530  1.00  0.00           C
ATOM    443  H   VAL A  57      -0.079  21.574  -4.413  1.00  0.00           H
ATOM    444  HA  VAL A  57       1.522  19.952  -6.338  1.00  0.00           H
ATOM    445  HB  VAL A  57       1.691  20.153  -3.301  1.00  0.00           H
ATOM    446 1HG1 VAL A  57       3.694  18.762  -3.507  1.00  0.00           H
ATOM    447 2HG1 VAL A  57       2.231  17.910  -4.057  1.00  0.00           H
ATOM    448 3HG1 VAL A  57       3.379  18.569  -5.248  1.00  0.00           H
ATOM    449 1HG2 VAL A  57       3.873  21.223  -3.766  1.00  0.00           H
ATOM    450 2HG2 VAL A  57       3.556  21.107  -5.513  1.00  0.00           H
ATOM    451 3HG2 VAL A  57       2.536  22.147  -4.490  1.00  0.00           H
ATOM    452  N   LEU A  58      -0.503  18.745  -4.006  1.00  0.00           N
ATOM    453  CA  LEU A  58      -1.264  17.564  -3.617  1.00  0.00           C
ATOM    454  C   LEU A  58      -2.586  17.487  -4.371  1.00  0.00           C
ATOM    455  O   LEU A  58      -3.139  16.405  -4.565  1.00  0.00           O
ATOM    456  CB  LEU A  58      -1.530  17.578  -2.106  1.00  0.00           C
ATOM    457  CG  LEU A  58      -0.290  17.455  -1.212  1.00  0.00           C
ATOM    458  CD1 LEU A  58      -0.698  17.615   0.247  1.00  0.00           C
ATOM    459  CD2 LEU A  58       0.375  16.107  -1.449  1.00  0.00           C
ATOM    460  H   LEU A  58      -0.489  19.546  -3.390  1.00  0.00           H
ATOM    461  HA  LEU A  58      -0.678  16.679  -3.862  1.00  0.00           H
ATOM    462 1HB  LEU A  58      -2.031  18.510  -1.851  1.00  0.00           H
ATOM    463 2HB  LEU A  58      -2.198  16.752  -1.863  1.00  0.00           H
ATOM    464  HG  LEU A  58       0.412  18.253  -1.451  1.00  0.00           H
ATOM    465 1HD1 LEU A  58       0.184  17.527   0.882  1.00  0.00           H
ATOM    466 2HD1 LEU A  58      -1.153  18.594   0.392  1.00  0.00           H
ATOM    467 3HD1 LEU A  58      -1.414  16.838   0.511  1.00  0.00           H
ATOM    468 1HD2 LEU A  58       1.257  16.020  -0.813  1.00  0.00           H
ATOM    469 2HD2 LEU A  58      -0.326  15.308  -1.208  1.00  0.00           H
ATOM    470 3HD2 LEU A  58       0.672  16.027  -2.495  1.00  0.00           H
ATOM    471  N   GLY A  59      -3.088  18.643  -4.793  1.00  0.00           N
ATOM    472  CA  GLY A  59      -4.352  18.710  -5.516  1.00  0.00           C
ATOM    473  C   GLY A  59      -5.537  18.684  -4.559  1.00  0.00           C
ATOM    474  O   GLY A  59      -6.637  18.272  -4.928  1.00  0.00           O
ATOM    475  H   GLY A  59      -2.581  19.496  -4.608  1.00  0.00           H
ATOM    476 1HA  GLY A  59      -4.382  19.621  -6.113  1.00  0.00           H
ATOM    477 2HA  GLY A  59      -4.421  17.871  -6.207  1.00  0.00           H
ATOM    478  N   ILE A  60      -5.306  19.127  -3.328  1.00  0.00           N
ATOM    479  CA  ILE A  60      -6.340  19.110  -2.300  1.00  0.00           C
ATOM    480  C   ILE A  60      -6.870  20.512  -2.029  1.00  0.00           C
ATOM    481  O   ILE A  60      -6.100  21.442  -1.789  1.00  0.00           O
ATOM    482  CB  ILE A  60      -5.805  18.501  -0.992  1.00  0.00           C
ATOM    483  CG1 ILE A  60      -5.320  17.068  -1.229  1.00  0.00           C
ATOM    484  CG2 ILE A  60      -6.877  18.532   0.087  1.00  0.00           C
ATOM    485  CD1 ILE A  60      -4.558  16.480  -0.063  1.00  0.00           C
ATOM    486  H   ILE A  60      -4.390  19.485  -3.097  1.00  0.00           H
ATOM    487  HA  ILE A  60      -7.168  18.496  -2.653  1.00  0.00           H
ATOM    488  HB  ILE A  60      -4.943  19.072  -0.650  1.00  0.00           H
ATOM    489 1HG1 ILE A  60      -6.175  16.425  -1.437  1.00  0.00           H
ATOM    490 2HG1 ILE A  60      -4.673  17.043  -2.106  1.00  0.00           H
ATOM    491 1HG2 ILE A  60      -6.482  18.097   1.005  1.00  0.00           H
ATOM    492 2HG2 ILE A  60      -7.175  19.562   0.273  1.00  0.00           H
ATOM    493 3HG2 ILE A  60      -7.742  17.957  -0.244  1.00  0.00           H
ATOM    494 1HD1 ILE A  60      -4.247  15.464  -0.307  1.00  0.00           H
ATOM    495 2HD1 ILE A  60      -3.677  17.090   0.140  1.00  0.00           H
ATOM    496 3HD1 ILE A  60      -5.198  16.462   0.817  1.00  0.00           H
ATOM    497  N   ASP A  61      -8.190  20.658  -2.068  1.00  0.00           N
ATOM    498  CA  ASP A  61      -8.823  21.958  -1.881  1.00  0.00           C
ATOM    499  C   ASP A  61      -8.971  22.291  -0.402  1.00  0.00           C
ATOM    500  O   ASP A  61      -9.737  21.648   0.316  1.00  0.00           O
ATOM    501  CB  ASP A  61     -10.197  21.988  -2.556  1.00  0.00           C
ATOM    502  CG  ASP A  61     -10.856  23.360  -2.497  1.00  0.00           C
ATOM    503  OD1 ASP A  61     -10.275  24.252  -1.926  1.00  0.00           O
ATOM    504  OD2 ASP A  61     -11.934  23.502  -3.024  1.00  0.00           O
ATOM    505  H   ASP A  61      -8.770  19.847  -2.232  1.00  0.00           H
ATOM    506  HA  ASP A  61      -8.192  22.719  -2.340  1.00  0.00           H
ATOM    507 1HB  ASP A  61     -10.095  21.695  -3.601  1.00  0.00           H
ATOM    508 2HB  ASP A  61     -10.855  21.264  -2.076  1.00  0.00           H
ATOM    509  N   PRO A  62      -8.232  23.299   0.049  1.00  0.00           N
ATOM    510  CA  PRO A  62      -8.238  23.683   1.456  1.00  0.00           C
ATOM    511  C   PRO A  62      -9.511  24.438   1.816  1.00  0.00           C
ATOM    512  O   PRO A  62      -9.806  24.652   2.992  1.00  0.00           O
ATOM    513  CB  PRO A  62      -6.998  24.577   1.573  1.00  0.00           C
ATOM    514  CG  PRO A  62      -6.860  25.189   0.221  1.00  0.00           C
ATOM    515  CD  PRO A  62      -7.241  24.087  -0.730  1.00  0.00           C
ATOM    516  HA  PRO A  62      -8.134  22.782   2.077  1.00  0.00           H
ATOM    517 1HB  PRO A  62      -7.147  25.323   2.367  1.00  0.00           H
ATOM    518 2HB  PRO A  62      -6.125  23.972   1.860  1.00  0.00           H
ATOM    519 1HG  PRO A  62      -7.514  26.069   0.134  1.00  0.00           H
ATOM    520 2HG  PRO A  62      -5.829  25.543   0.069  1.00  0.00           H
ATOM    521 1HD  PRO A  62      -7.693  24.522  -1.634  1.00  0.00           H
ATOM    522 2HD  PRO A  62      -6.348  23.498  -0.987  1.00  0.00           H
ATOM    523  N   MET A  63     -10.262  24.841   0.797  1.00  0.00           N
ATOM    524  CA  MET A  63     -11.528  25.533   1.005  1.00  0.00           C
ATOM    525  C   MET A  63     -12.650  24.550   1.313  1.00  0.00           C
ATOM    526  O   MET A  63     -13.723  24.941   1.771  1.00  0.00           O
ATOM    527  CB  MET A  63     -11.878  26.374  -0.222  1.00  0.00           C
ATOM    528  CG  MET A  63     -10.917  27.524  -0.491  1.00  0.00           C
ATOM    529  SD  MET A  63     -10.813  28.681   0.889  1.00  0.00           S
ATOM    530  CE  MET A  63     -12.455  29.395   0.857  1.00  0.00           C
ATOM    531  H   MET A  63      -9.948  24.663  -0.147  1.00  0.00           H
ATOM    532  HA  MET A  63     -11.423  26.194   1.865  1.00  0.00           H
ATOM    533 1HB  MET A  63     -11.894  25.738  -1.106  1.00  0.00           H
ATOM    534 2HB  MET A  63     -12.877  26.794  -0.102  1.00  0.00           H
ATOM    535 1HG  MET A  63      -9.921  27.128  -0.685  1.00  0.00           H
ATOM    536 2HG  MET A  63     -11.244  28.071  -1.375  1.00  0.00           H
ATOM    537 1HE  MET A  63     -12.546  30.132   1.655  1.00  0.00           H
ATOM    538 2HE  MET A  63     -12.623  29.878  -0.106  1.00  0.00           H
ATOM    539 3HE  MET A  63     -13.196  28.608   1.003  1.00  0.00           H
ATOM    540  N   ARG A  64     -12.395  23.271   1.058  1.00  0.00           N
ATOM    541  CA  ARG A  64     -13.357  22.221   1.371  1.00  0.00           C
ATOM    542  C   ARG A  64     -12.906  21.403   2.575  1.00  0.00           C
ATOM    543  O   ARG A  64     -13.729  20.918   3.351  1.00  0.00           O
ATOM    544  CB  ARG A  64     -13.549  21.297   0.177  1.00  0.00           C
ATOM    545  CG  ARG A  64     -14.354  21.892  -0.967  1.00  0.00           C
ATOM    546  CD  ARG A  64     -14.449  20.955  -2.116  1.00  0.00           C
ATOM    547  NE  ARG A  64     -15.478  21.358  -3.061  1.00  0.00           N
ATOM    548  CZ  ARG A  64     -15.292  22.238  -4.065  1.00  0.00           C
ATOM    549  NH1 ARG A  64     -14.115  22.797  -4.240  1.00  0.00           N
ATOM    550  NH2 ARG A  64     -16.293  22.540  -4.873  1.00  0.00           N
ATOM    551  H   ARG A  64     -11.512  23.020   0.636  1.00  0.00           H
ATOM    552  HA  ARG A  64     -14.313  22.687   1.608  1.00  0.00           H
ATOM    553 1HB  ARG A  64     -12.577  21.008  -0.219  1.00  0.00           H
ATOM    554 2HB  ARG A  64     -14.055  20.387   0.499  1.00  0.00           H
ATOM    555 1HG  ARG A  64     -15.364  22.117  -0.624  1.00  0.00           H
ATOM    556 2HG  ARG A  64     -13.875  22.809  -1.312  1.00  0.00           H
ATOM    557 1HD  ARG A  64     -13.496  20.926  -2.642  1.00  0.00           H
ATOM    558 2HD  ARG A  64     -14.693  19.957  -1.753  1.00  0.00           H
ATOM    559  HE  ARG A  64     -16.397  20.950  -2.959  1.00  0.00           H
ATOM    560 1HH1 ARG A  64     -13.349  22.566  -3.622  1.00  0.00           H
ATOM    561 2HH1 ARG A  64     -13.976  23.456  -4.992  1.00  0.00           H
ATOM    562 1HH2 ARG A  64     -17.199  22.111  -4.738  1.00  0.00           H
ATOM    563 2HH2 ARG A  64     -16.154  23.199  -5.624  1.00  0.00           H
ATOM    564  N   GLU A  65     -11.594  21.253   2.724  1.00  0.00           N
ATOM    565  CA  GLU A  65     -11.029  20.553   3.871  1.00  0.00           C
ATOM    566  C   GLU A  65      -9.792  21.267   4.398  1.00  0.00           C
ATOM    567  O   GLU A  65      -8.665  20.828   4.170  1.00  0.00           O
ATOM    568  CB  GLU A  65     -10.677  19.111   3.496  1.00  0.00           C
ATOM    569  CG  GLU A  65     -11.870  18.258   3.089  1.00  0.00           C
ATOM    570  CD  GLU A  65     -11.486  16.850   2.730  1.00  0.00           C
ATOM    571  OE1 GLU A  65     -10.315  16.553   2.735  1.00  0.00           O
ATOM    572  OE2 GLU A  65     -12.365  16.069   2.450  1.00  0.00           O
ATOM    573  H   GLU A  65     -10.973  21.634   2.026  1.00  0.00           H
ATOM    574  HA  GLU A  65     -11.775  20.534   4.667  1.00  0.00           H
ATOM    575 1HB  GLU A  65      -9.969  19.114   2.667  1.00  0.00           H
ATOM    576 2HB  GLU A  65     -10.190  18.624   4.340  1.00  0.00           H
ATOM    577 1HG  GLU A  65     -12.581  18.230   3.914  1.00  0.00           H
ATOM    578 2HG  GLU A  65     -12.362  18.724   2.236  1.00  0.00           H
ATOM    579  N   PRO A  66     -10.008  22.372   5.105  1.00  0.00           N
ATOM    580  CA  PRO A  66      -8.909  23.166   5.642  1.00  0.00           C
ATOM    581  C   PRO A  66      -7.957  22.305   6.461  1.00  0.00           C
ATOM    582  O   PRO A  66      -6.740  22.364   6.281  1.00  0.00           O
ATOM    583  CB  PRO A  66      -9.626  24.201   6.513  1.00  0.00           C
ATOM    584  CG  PRO A  66     -10.946  24.390   5.846  1.00  0.00           C
ATOM    585  CD  PRO A  66     -11.330  23.011   5.380  1.00  0.00           C
ATOM    586  HA  PRO A  66      -8.375  23.651   4.812  1.00  0.00           H
ATOM    587 1HB  PRO A  66      -9.718  23.827   7.544  1.00  0.00           H
ATOM    588 2HB  PRO A  66      -9.035  25.128   6.559  1.00  0.00           H
ATOM    589 1HG  PRO A  66     -11.672  24.815   6.555  1.00  0.00           H
ATOM    590 2HG  PRO A  66     -10.854  25.107   5.018  1.00  0.00           H
ATOM    591 1HD  PRO A  66     -11.871  22.489   6.183  1.00  0.00           H
ATOM    592 2HD  PRO A  66     -11.955  23.089   4.478  1.00  0.00           H
ATOM    593  N   GLU A  67      -8.517  21.505   7.362  1.00  0.00           N
ATOM    594  CA  GLU A  67      -7.715  20.711   8.286  1.00  0.00           C
ATOM    595  C   GLU A  67      -6.914  19.647   7.546  1.00  0.00           C
ATOM    596  O   GLU A  67      -5.688  19.596   7.649  1.00  0.00           O
ATOM    597  CB  GLU A  67      -8.610  20.051   9.337  1.00  0.00           C
ATOM    598  CG  GLU A  67      -7.860  19.218  10.367  1.00  0.00           C
ATOM    599  CD  GLU A  67      -8.767  18.610  11.400  1.00  0.00           C
ATOM    600  OE1 GLU A  67      -9.953  18.825  11.323  1.00  0.00           O
ATOM    601  OE2 GLU A  67      -8.274  17.929  12.268  1.00  0.00           O
ATOM    602  H   GLU A  67      -9.524  21.445   7.408  1.00  0.00           H
ATOM    603  HA  GLU A  67      -7.012  21.374   8.792  1.00  0.00           H
ATOM    604 1HB  GLU A  67      -9.170  20.819   9.872  1.00  0.00           H
ATOM    605 2HB  GLU A  67      -9.333  19.402   8.844  1.00  0.00           H
ATOM    606 1HG  GLU A  67      -7.327  18.418   9.853  1.00  0.00           H
ATOM    607 2HG  GLU A  67      -7.123  19.848  10.863  1.00  0.00           H
ATOM    608  N   ARG A  68      -7.614  18.799   6.801  1.00  0.00           N
ATOM    609  CA  ARG A  68      -6.990  17.648   6.159  1.00  0.00           C
ATOM    610  C   ARG A  68      -5.987  18.085   5.099  1.00  0.00           C
ATOM    611  O   ARG A  68      -4.945  17.454   4.919  1.00  0.00           O
ATOM    612  CB  ARG A  68      -8.043  16.755   5.520  1.00  0.00           C
ATOM    613  CG  ARG A  68      -8.916  15.991   6.502  1.00  0.00           C
ATOM    614  CD  ARG A  68      -9.896  15.121   5.804  1.00  0.00           C
ATOM    615  NE  ARG A  68     -10.758  14.415   6.739  1.00  0.00           N
ATOM    616  CZ  ARG A  68     -10.443  13.251   7.340  1.00  0.00           C
ATOM    617  NH1 ARG A  68      -9.287  12.676   7.095  1.00  0.00           N
ATOM    618  NH2 ARG A  68     -11.297  12.688   8.177  1.00  0.00           N
ATOM    619  H   ARG A  68      -8.604  18.956   6.675  1.00  0.00           H
ATOM    620  HA  ARG A  68      -6.462  17.072   6.920  1.00  0.00           H
ATOM    621 1HB  ARG A  68      -8.700  17.359   4.895  1.00  0.00           H
ATOM    622 2HB  ARG A  68      -7.557  16.025   4.873  1.00  0.00           H
ATOM    623 1HG  ARG A  68      -8.288  15.362   7.134  1.00  0.00           H
ATOM    624 2HG  ARG A  68      -9.466  16.696   7.126  1.00  0.00           H
ATOM    625 1HD  ARG A  68     -10.525  15.729   5.154  1.00  0.00           H
ATOM    626 2HD  ARG A  68      -9.365  14.381   5.206  1.00  0.00           H
ATOM    627  HE  ARG A  68     -11.656  14.827   6.953  1.00  0.00           H
ATOM    628 1HH1 ARG A  68      -8.634  13.107   6.455  1.00  0.00           H
ATOM    629 2HH1 ARG A  68      -9.051  11.804   7.545  1.00  0.00           H
ATOM    630 1HH2 ARG A  68     -12.186  13.130   8.366  1.00  0.00           H
ATOM    631 2HH2 ARG A  68     -11.061  11.816   8.628  1.00  0.00           H
ATOM    632  N   ALA A  69      -6.307  19.168   4.400  1.00  0.00           N
ATOM    633  CA  ALA A  69      -5.427  19.700   3.366  1.00  0.00           C
ATOM    634  C   ALA A  69      -4.090  20.134   3.951  1.00  0.00           C
ATOM    635  O   ALA A  69      -3.030  19.782   3.432  1.00  0.00           O
ATOM    636  CB  ALA A  69      -6.095  20.866   2.650  1.00  0.00           C
ATOM    637  H   ALA A  69      -7.182  19.635   4.589  1.00  0.00           H
ATOM    638  HA  ALA A  69      -5.234  18.907   2.644  1.00  0.00           H
ATOM    639 1HB  ALA A  69      -5.426  21.252   1.882  1.00  0.00           H
ATOM    640 2HB  ALA A  69      -7.021  20.526   2.187  1.00  0.00           H
ATOM    641 3HB  ALA A  69      -6.316  21.654   3.368  1.00  0.00           H
ATOM    642  N   ARG A  70      -4.145  20.901   5.035  1.00  0.00           N
ATOM    643  CA  ARG A  70      -2.939  21.437   5.656  1.00  0.00           C
ATOM    644  C   ARG A  70      -2.145  20.340   6.353  1.00  0.00           C
ATOM    645  O   ARG A  70      -0.914  20.352   6.346  1.00  0.00           O
ATOM    646  CB  ARG A  70      -3.293  22.521   6.664  1.00  0.00           C
ATOM    647  CG  ARG A  70      -3.836  23.805   6.057  1.00  0.00           C
ATOM    648  CD  ARG A  70      -4.244  24.777   7.104  1.00  0.00           C
ATOM    649  NE  ARG A  70      -4.782  25.999   6.528  1.00  0.00           N
ATOM    650  CZ  ARG A  70      -5.312  27.012   7.242  1.00  0.00           C
ATOM    651  NH1 ARG A  70      -5.368  26.934   8.553  1.00  0.00           N
ATOM    652  NH2 ARG A  70      -5.777  28.084   6.624  1.00  0.00           N
ATOM    653  H   ARG A  70      -5.045  21.119   5.438  1.00  0.00           H
ATOM    654  HA  ARG A  70      -2.315  21.876   4.878  1.00  0.00           H
ATOM    655 1HB  ARG A  70      -4.042  22.142   7.357  1.00  0.00           H
ATOM    656 2HB  ARG A  70      -2.408  22.779   7.246  1.00  0.00           H
ATOM    657 1HG  ARG A  70      -3.067  24.269   5.439  1.00  0.00           H
ATOM    658 2HG  ARG A  70      -4.707  23.578   5.442  1.00  0.00           H
ATOM    659 1HD  ARG A  70      -5.011  24.331   7.735  1.00  0.00           H
ATOM    660 2HD  ARG A  70      -3.380  25.040   7.713  1.00  0.00           H
ATOM    661  HE  ARG A  70      -4.757  26.096   5.522  1.00  0.00           H
ATOM    662 1HH1 ARG A  70      -5.013  26.114   9.026  1.00  0.00           H
ATOM    663 2HH1 ARG A  70      -5.765  27.693   9.088  1.00  0.00           H
ATOM    664 1HH2 ARG A  70      -5.734  28.144   5.615  1.00  0.00           H
ATOM    665 2HH2 ARG A  70      -6.174  28.842   7.158  1.00  0.00           H
ATOM    666  N   MET A  71      -2.856  19.393   6.955  1.00  0.00           N
ATOM    667  CA  MET A  71      -2.219  18.257   7.610  1.00  0.00           C
ATOM    668  C   MET A  71      -1.570  17.327   6.593  1.00  0.00           C
ATOM    669  O   MET A  71      -0.537  16.715   6.866  1.00  0.00           O
ATOM    670  CB  MET A  71      -3.239  17.495   8.454  1.00  0.00           C
ATOM    671  CG  MET A  71      -3.697  18.231   9.705  1.00  0.00           C
ATOM    672  SD  MET A  71      -2.353  18.525  10.871  1.00  0.00           S
ATOM    673  CE  MET A  71      -3.215  19.412  12.165  1.00  0.00           C
ATOM    674  H   MET A  71      -3.863  19.462   6.959  1.00  0.00           H
ATOM    675  HA  MET A  71      -1.432  18.631   8.264  1.00  0.00           H
ATOM    676 1HB  MET A  71      -4.120  17.278   7.852  1.00  0.00           H
ATOM    677 2HB  MET A  71      -2.813  16.540   8.766  1.00  0.00           H
ATOM    678 1HG  MET A  71      -4.126  19.193   9.424  1.00  0.00           H
ATOM    679 2HG  MET A  71      -4.468  17.649  10.208  1.00  0.00           H
ATOM    680 1HE  MET A  71      -2.515  19.665  12.962  1.00  0.00           H
ATOM    681 2HE  MET A  71      -3.645  20.327  11.755  1.00  0.00           H
ATOM    682 3HE  MET A  71      -4.012  18.786  12.567  1.00  0.00           H
ATOM    683  N   ALA A  72      -2.182  17.225   5.418  1.00  0.00           N
ATOM    684  CA  ALA A  72      -1.622  16.434   4.328  1.00  0.00           C
ATOM    685  C   ALA A  72      -0.293  17.010   3.857  1.00  0.00           C
ATOM    686  O   ALA A  72       0.673  16.276   3.647  1.00  0.00           O
ATOM    687  CB  ALA A  72      -2.606  16.356   3.170  1.00  0.00           C
ATOM    688  H   ALA A  72      -3.058  17.707   5.275  1.00  0.00           H
ATOM    689  HA  ALA A  72      -1.436  15.427   4.702  1.00  0.00           H
ATOM    690 1HB  ALA A  72      -2.173  15.763   2.364  1.00  0.00           H
ATOM    691 2HB  ALA A  72      -3.530  15.889   3.508  1.00  0.00           H
ATOM    692 3HB  ALA A  72      -2.819  17.360   2.806  1.00  0.00           H
ATOM    693  N   VAL A  73      -0.250  18.327   3.691  1.00  0.00           N
ATOM    694  CA  VAL A  73       0.980  19.012   3.311  1.00  0.00           C
ATOM    695  C   VAL A  73       2.085  18.767   4.330  1.00  0.00           C
ATOM    696  O   VAL A  73       3.217  18.448   3.967  1.00  0.00           O
ATOM    697  CB  VAL A  73       0.730  20.527   3.183  1.00  0.00           C
ATOM    698  CG1 VAL A  73       2.048  21.273   3.038  1.00  0.00           C
ATOM    699  CG2 VAL A  73      -0.181  20.804   1.997  1.00  0.00           C
ATOM    700  H   VAL A  73      -1.091  18.868   3.832  1.00  0.00           H
ATOM    701  HA  VAL A  73       1.304  18.628   2.343  1.00  0.00           H
ATOM    702  HB  VAL A  73       0.257  20.886   4.097  1.00  0.00           H
ATOM    703 1HG1 VAL A  73       1.853  22.342   2.949  1.00  0.00           H
ATOM    704 2HG1 VAL A  73       2.669  21.090   3.914  1.00  0.00           H
ATOM    705 3HG1 VAL A  73       2.567  20.925   2.145  1.00  0.00           H
ATOM    706 1HG2 VAL A  73      -0.353  21.876   1.913  1.00  0.00           H
ATOM    707 2HG2 VAL A  73       0.291  20.439   1.084  1.00  0.00           H
ATOM    708 3HG2 VAL A  73      -1.133  20.293   2.142  1.00  0.00           H
ATOM    709  N   ARG A  74       1.749  18.916   5.607  1.00  0.00           N
ATOM    710  CA  ARG A  74       2.718  18.730   6.680  1.00  0.00           C
ATOM    711  C   ARG A  74       3.219  17.293   6.727  1.00  0.00           C
ATOM    712  O   ARG A  74       4.411  17.046   6.910  1.00  0.00           O
ATOM    713  CB  ARG A  74       2.104  19.094   8.024  1.00  0.00           C
ATOM    714  CG  ARG A  74       1.841  20.578   8.226  1.00  0.00           C
ATOM    715  CD  ARG A  74       1.162  20.845   9.520  1.00  0.00           C
ATOM    716  NE  ARG A  74       0.888  22.260   9.708  1.00  0.00           N
ATOM    717  CZ  ARG A  74       0.247  22.781  10.772  1.00  0.00           C
ATOM    718  NH1 ARG A  74      -0.179  21.992  11.734  1.00  0.00           N
ATOM    719  NH2 ARG A  74       0.046  24.085  10.850  1.00  0.00           N
ATOM    720  H   ARG A  74       0.798  19.165   5.840  1.00  0.00           H
ATOM    721  HA  ARG A  74       3.568  19.388   6.497  1.00  0.00           H
ATOM    722 1HB  ARG A  74       1.156  18.572   8.144  1.00  0.00           H
ATOM    723 2HB  ARG A  74       2.764  18.764   8.827  1.00  0.00           H
ATOM    724 1HG  ARG A  74       2.786  21.120   8.217  1.00  0.00           H
ATOM    725 2HG  ARG A  74       1.203  20.947   7.422  1.00  0.00           H
ATOM    726 1HD  ARG A  74       0.215  20.307   9.552  1.00  0.00           H
ATOM    727 2HD  ARG A  74       1.797  20.509  10.339  1.00  0.00           H
ATOM    728  HE  ARG A  74       1.200  22.899   8.988  1.00  0.00           H
ATOM    729 1HH1 ARG A  74      -0.025  20.995  11.675  1.00  0.00           H
ATOM    730 2HH1 ARG A  74      -0.659  22.382  12.532  1.00  0.00           H
ATOM    731 1HH2 ARG A  74       0.373  24.692  10.110  1.00  0.00           H
ATOM    732 2HH2 ARG A  74      -0.434  24.475  11.647  1.00  0.00           H
ATOM    733  N   SER A  75       2.302  16.346   6.561  1.00  0.00           N
ATOM    734  CA  SER A  75       2.636  14.930   6.657  1.00  0.00           C
ATOM    735  C   SER A  75       3.573  14.508   5.532  1.00  0.00           C
ATOM    736  O   SER A  75       4.540  13.780   5.757  1.00  0.00           O
ATOM    737  CB  SER A  75       1.373  14.092   6.617  1.00  0.00           C
ATOM    738  OG  SER A  75       0.568  14.344   7.735  1.00  0.00           O
ATOM    739  H   SER A  75       1.348  16.614   6.363  1.00  0.00           H
ATOM    740  HA  SER A  75       3.143  14.757   7.607  1.00  0.00           H
ATOM    741 1HB  SER A  75       0.817  14.315   5.707  1.00  0.00           H
ATOM    742 2HB  SER A  75       1.639  13.036   6.587  1.00  0.00           H
ATOM    743  HG  SER A  75       0.149  15.192   7.574  1.00  0.00           H
ATOM    744  N   HIS A  76       3.280  14.969   4.320  1.00  0.00           N
ATOM    745  CA  HIS A  76       4.107  14.657   3.161  1.00  0.00           C
ATOM    746  C   HIS A  76       5.418  15.432   3.196  1.00  0.00           C
ATOM    747  O   HIS A  76       6.456  14.936   2.757  1.00  0.00           O
ATOM    748  CB  HIS A  76       3.358  14.967   1.862  1.00  0.00           C
ATOM    749  CG  HIS A  76       2.232  14.023   1.576  1.00  0.00           C
ATOM    750  ND1 HIS A  76       0.959  14.212   2.071  1.00  0.00           N
ATOM    751  CD2 HIS A  76       2.188  12.882   0.848  1.00  0.00           C
ATOM    752  CE1 HIS A  76       0.179  13.227   1.658  1.00  0.00           C
ATOM    753  NE2 HIS A  76       0.901  12.408   0.916  1.00  0.00           N
ATOM    754  H   HIS A  76       2.463  15.550   4.200  1.00  0.00           H
ATOM    755  HA  HIS A  76       4.352  13.595   3.164  1.00  0.00           H
ATOM    756 1HB  HIS A  76       2.951  15.978   1.909  1.00  0.00           H
ATOM    757 2HB  HIS A  76       4.053  14.933   1.024  1.00  0.00           H
ATOM    758  HD1 HIS A  76       0.637  15.005   2.589  1.00  0.00           H
ATOM    759  HD2 HIS A  76       2.940  12.339   0.276  1.00  0.00           H
ATOM    760  HE1 HIS A  76      -0.872  13.195   1.944  1.00  0.00           H
ATOM    761  N   LEU A  77       5.365  16.651   3.720  1.00  0.00           N
ATOM    762  CA  LEU A  77       6.558  17.478   3.859  1.00  0.00           C
ATOM    763  C   LEU A  77       7.527  16.882   4.872  1.00  0.00           C
ATOM    764  O   LEU A  77       8.743  16.946   4.693  1.00  0.00           O
ATOM    765  CB  LEU A  77       6.170  18.899   4.289  1.00  0.00           C
ATOM    766  CG  LEU A  77       7.319  19.914   4.342  1.00  0.00           C
ATOM    767  CD1 LEU A  77       7.970  20.018   2.969  1.00  0.00           C
ATOM    768  CD2 LEU A  77       6.783  21.264   4.796  1.00  0.00           C
ATOM    769  H   LEU A  77       4.475  17.015   4.031  1.00  0.00           H
ATOM    770  HA  LEU A  77       7.058  17.528   2.893  1.00  0.00           H
ATOM    771 1HB  LEU A  77       5.423  19.280   3.594  1.00  0.00           H
ATOM    772 2HB  LEU A  77       5.723  18.853   5.281  1.00  0.00           H
ATOM    773  HG  LEU A  77       8.078  19.569   5.045  1.00  0.00           H
ATOM    774 1HD1 LEU A  77       8.786  20.739   3.007  1.00  0.00           H
ATOM    775 2HD1 LEU A  77       8.361  19.043   2.677  1.00  0.00           H
ATOM    776 3HD1 LEU A  77       7.230  20.346   2.240  1.00  0.00           H
ATOM    777 1HD2 LEU A  77       7.600  21.985   4.835  1.00  0.00           H
ATOM    778 2HD2 LEU A  77       6.026  21.611   4.093  1.00  0.00           H
ATOM    779 3HD2 LEU A  77       6.340  21.164   5.787  1.00  0.00           H
ATOM    780  N   ASP A  78       6.981  16.302   5.935  1.00  0.00           N
ATOM    781  CA  ASP A  78       7.789  15.592   6.920  1.00  0.00           C
ATOM    782  C   ASP A  78       8.584  14.466   6.272  1.00  0.00           C
ATOM    783  O   ASP A  78       9.761  14.271   6.574  1.00  0.00           O
ATOM    784  CB  ASP A  78       6.903  15.025   8.032  1.00  0.00           C
ATOM    785  CG  ASP A  78       6.411  16.092   9.000  1.00  0.00           C
ATOM    786  OD1 ASP A  78       6.983  17.156   9.022  1.00  0.00           O
ATOM    787  OD2 ASP A  78       5.468  15.833   9.709  1.00  0.00           O
ATOM    788  H   ASP A  78       5.981  16.354   6.065  1.00  0.00           H
ATOM    789  HA  ASP A  78       8.494  16.297   7.362  1.00  0.00           H
ATOM    790 1HB  ASP A  78       6.038  14.529   7.591  1.00  0.00           H
ATOM    791 2HB  ASP A  78       7.460  14.274   8.593  1.00  0.00           H
ATOM    792  N   ARG A  79       7.934  13.728   5.378  1.00  0.00           N
ATOM    793  CA  ARG A  79       8.590  12.643   4.658  1.00  0.00           C
ATOM    794  C   ARG A  79       9.579  13.183   3.632  1.00  0.00           C
ATOM    795  O   ARG A  79      10.615  12.570   3.372  1.00  0.00           O
ATOM    796  CB  ARG A  79       7.563  11.768   3.955  1.00  0.00           C
ATOM    797  CG  ARG A  79       6.627  11.010   4.883  1.00  0.00           C
ATOM    798  CD  ARG A  79       7.377  10.222   5.895  1.00  0.00           C
ATOM    799  NE  ARG A  79       8.044   9.074   5.302  1.00  0.00           N
ATOM    800  CZ  ARG A  79       9.067   8.406   5.870  1.00  0.00           C
ATOM    801  NH1 ARG A  79       9.528   8.783   7.042  1.00  0.00           N
ATOM    802  NH2 ARG A  79       9.607   7.372   5.248  1.00  0.00           N
ATOM    803  H   ARG A  79       6.960  13.922   5.194  1.00  0.00           H
ATOM    804  HA  ARG A  79       9.136  12.030   5.376  1.00  0.00           H
ATOM    805 1HB  ARG A  79       6.949  12.384   3.299  1.00  0.00           H
ATOM    806 2HB  ARG A  79       8.074  11.035   3.332  1.00  0.00           H
ATOM    807 1HG  ARG A  79       5.983  11.717   5.408  1.00  0.00           H
ATOM    808 2HG  ARG A  79       6.013  10.324   4.300  1.00  0.00           H
ATOM    809 1HD  ARG A  79       8.133  10.853   6.360  1.00  0.00           H
ATOM    810 2HD  ARG A  79       6.688   9.859   6.657  1.00  0.00           H
ATOM    811  HE  ARG A  79       7.717   8.754   4.400  1.00  0.00           H
ATOM    812 1HH1 ARG A  79       9.115   9.573   7.517  1.00  0.00           H
ATOM    813 2HH1 ARG A  79      10.295   8.282   7.467  1.00  0.00           H
ATOM    814 1HH2 ARG A  79       9.253   7.082   4.347  1.00  0.00           H
ATOM    815 2HH2 ARG A  79      10.373   6.872   5.674  1.00  0.00           H
ATOM    816  N   ALA A  80       9.254  14.333   3.053  1.00  0.00           N
ATOM    817  CA  ALA A  80      10.184  15.042   2.182  1.00  0.00           C
ATOM    818  C   ALA A  80      11.426  15.484   2.945  1.00  0.00           C
ATOM    819  O   ALA A  80      12.546  15.377   2.444  1.00  0.00           O
ATOM    820  CB  ALA A  80       9.502  16.242   1.542  1.00  0.00           C
ATOM    821  H   ALA A  80       8.339  14.727   3.220  1.00  0.00           H
ATOM    822  HA  ALA A  80      10.502  14.356   1.396  1.00  0.00           H
ATOM    823 1HB  ALA A  80      10.209  16.761   0.895  1.00  0.00           H
ATOM    824 2HB  ALA A  80       8.650  15.904   0.952  1.00  0.00           H
ATOM    825 3HB  ALA A  80       9.157  16.921   2.320  1.00  0.00           H
ATOM    826  N   ASN A  81      11.222  15.981   4.160  1.00  0.00           N
ATOM    827  CA  ASN A  81      12.327  16.411   5.008  1.00  0.00           C
ATOM    828  C   ASN A  81      13.174  15.226   5.453  1.00  0.00           C
ATOM    829  O   ASN A  81      14.391  15.339   5.595  1.00  0.00           O
ATOM    830  CB  ASN A  81      11.810  17.179   6.211  1.00  0.00           C
ATOM    831  CG  ASN A  81      11.318  18.554   5.851  1.00  0.00           C
ATOM    832  OD1 ASN A  81      11.704  19.114   4.818  1.00  0.00           O
ATOM    833  ND2 ASN A  81      10.473  19.108   6.682  1.00  0.00           N
ATOM    834  H   ASN A  81      10.276  16.063   4.505  1.00  0.00           H
ATOM    835  HA  ASN A  81      12.973  17.070   4.426  1.00  0.00           H
ATOM    836 1HB  ASN A  81      10.994  16.624   6.674  1.00  0.00           H
ATOM    837 2HB  ASN A  81      12.604  17.273   6.951  1.00  0.00           H
ATOM    838 1HD2 ASN A  81      10.113  20.022   6.494  1.00  0.00           H
ATOM    839 2HD2 ASN A  81      10.188  18.618   7.506  1.00  0.00           H
ATOM    840  N   TRP A  82      12.522  14.089   5.671  1.00  0.00           N
ATOM    841  CA  TRP A  82      13.227  12.842   5.942  1.00  0.00           C
ATOM    842  C   TRP A  82      14.248  12.538   4.853  1.00  0.00           C
ATOM    843  O   TRP A  82      15.395  12.196   5.141  1.00  0.00           O
ATOM    844  CB  TRP A  82      12.236  11.682   6.055  1.00  0.00           C
ATOM    845  CG  TRP A  82      12.893  10.350   6.253  1.00  0.00           C
ATOM    846  CD1 TRP A  82      12.973   9.337   5.345  1.00  0.00           C
ATOM    847  CD2 TRP A  82      13.571   9.877   7.442  1.00  0.00           C
ATOM    848  NE1 TRP A  82      13.649   8.270   5.884  1.00  0.00           N
ATOM    849  CE2 TRP A  82      14.024   8.584   7.166  1.00  0.00           C
ATOM    850  CE3 TRP A  82      13.826  10.439   8.700  1.00  0.00           C
ATOM    851  CZ2 TRP A  82      14.719   7.835   8.102  1.00  0.00           C
ATOM    852  CZ3 TRP A  82      14.524   9.688   9.638  1.00  0.00           C
ATOM    853  CH2 TRP A  82      14.960   8.420   9.346  1.00  0.00           C
ATOM    854  H   TRP A  82      11.513  14.088   5.648  1.00  0.00           H
ATOM    855  HA  TRP A  82      13.756  12.942   6.890  1.00  0.00           H
ATOM    856 1HB  TRP A  82      11.562  11.860   6.893  1.00  0.00           H
ATOM    857 2HB  TRP A  82      11.629  11.633   5.151  1.00  0.00           H
ATOM    858  HD1 TRP A  82      12.561   9.369   4.338  1.00  0.00           H
ATOM    859  HE1 TRP A  82      13.840   7.397   5.415  1.00  0.00           H
ATOM    860  HE3 TRP A  82      13.485  11.446   8.936  1.00  0.00           H
ATOM    861  HZ2 TRP A  82      15.073   6.826   7.890  1.00  0.00           H
ATOM    862  HZ3 TRP A  82      14.718  10.132  10.614  1.00  0.00           H
ATOM    863  HH2 TRP A  82      15.505   7.859  10.105  1.00  0.00           H
ATOM    864  N   MET A  83      13.824  12.665   3.600  1.00  0.00           N
ATOM    865  CA  MET A  83      14.706  12.423   2.465  1.00  0.00           C
ATOM    866  C   MET A  83      15.872  13.404   2.454  1.00  0.00           C
ATOM    867  O   MET A  83      16.984  13.057   2.054  1.00  0.00           O
ATOM    868  CB  MET A  83      13.921  12.514   1.158  1.00  0.00           C
ATOM    869  CG  MET A  83      12.965  11.355   0.915  1.00  0.00           C
ATOM    870  SD  MET A  83      12.057  11.515  -0.635  1.00  0.00           S
ATOM    871  CE  MET A  83      11.254   9.917  -0.724  1.00  0.00           C
ATOM    872  H   MET A  83      12.866  12.936   3.430  1.00  0.00           H
ATOM    873  HA  MET A  83      15.120  11.419   2.556  1.00  0.00           H
ATOM    874 1HB  MET A  83      13.339  13.434   1.146  1.00  0.00           H
ATOM    875 2HB  MET A  83      14.616  12.556   0.318  1.00  0.00           H
ATOM    876 1HG  MET A  83      13.525  10.420   0.892  1.00  0.00           H
ATOM    877 2HG  MET A  83      12.246  11.300   1.732  1.00  0.00           H
ATOM    878 1HE  MET A  83      10.653   9.862  -1.631  1.00  0.00           H
ATOM    879 2HE  MET A  83      12.010   9.130  -0.740  1.00  0.00           H
ATOM    880 3HE  MET A  83      10.611   9.784   0.146  1.00  0.00           H
ATOM    881  N   VAL A  84      15.611  14.629   2.896  1.00  0.00           N
ATOM    882  CA  VAL A  84      16.656  15.640   3.012  1.00  0.00           C
ATOM    883  C   VAL A  84      17.719  15.220   4.018  1.00  0.00           C
ATOM    884  O   VAL A  84      18.915  15.382   3.776  1.00  0.00           O
ATOM    885  CB  VAL A  84      16.049  16.988   3.443  1.00  0.00           C
ATOM    886  CG1 VAL A  84      17.149  17.985   3.778  1.00  0.00           C
ATOM    887  CG2 VAL A  84      15.150  17.528   2.340  1.00  0.00           C
ATOM    888  H   VAL A  84      14.665  14.867   3.158  1.00  0.00           H
ATOM    889  HA  VAL A  84      17.127  15.764   2.036  1.00  0.00           H
ATOM    890  HB  VAL A  84      15.463  16.839   4.350  1.00  0.00           H
ATOM    891 1HG1 VAL A  84      16.702  18.932   4.081  1.00  0.00           H
ATOM    892 2HG1 VAL A  84      17.757  17.594   4.593  1.00  0.00           H
ATOM    893 3HG1 VAL A  84      17.775  18.144   2.901  1.00  0.00           H
ATOM    894 1HG2 VAL A  84      14.724  18.481   2.652  1.00  0.00           H
ATOM    895 2HG2 VAL A  84      15.735  17.671   1.432  1.00  0.00           H
ATOM    896 3HG2 VAL A  84      14.347  16.818   2.146  1.00  0.00           H
ATOM    897  N   THR A  85      17.276  14.680   5.149  1.00  0.00           N
ATOM    898  CA  THR A  85      18.182  14.323   6.234  1.00  0.00           C
ATOM    899  C   THR A  85      18.953  13.049   5.911  1.00  0.00           C
ATOM    900  O   THR A  85      20.058  12.838   6.410  1.00  0.00           O
ATOM    901  CB  THR A  85      17.417  14.144   7.558  1.00  0.00           C
ATOM    902  OG1 THR A  85      16.432  13.113   7.409  1.00  0.00           O
ATOM    903  CG2 THR A  85      16.732  15.441   7.958  1.00  0.00           C
ATOM    904  H   THR A  85      16.286  14.513   5.259  1.00  0.00           H
ATOM    905  HA  THR A  85      18.904  15.130   6.361  1.00  0.00           H
ATOM    906  HB  THR A  85      18.114  13.851   8.344  1.00  0.00           H
ATOM    907  HG1 THR A  85      16.356  12.877   6.481  1.00  0.00           H
ATOM    908 1HG2 THR A  85      16.197  15.296   8.896  1.00  0.00           H
ATOM    909 2HG2 THR A  85      17.479  16.224   8.084  1.00  0.00           H
ATOM    910 3HG2 THR A  85      16.027  15.735   7.181  1.00  0.00           H
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.