CNRS Nantes University US2B US2B
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***  joao_1jkz  ***

elNémo ID: 2409052050401937662

Job options:

ID        	=	 2409052050401937662
JOBID     	=	 joao_1jkz
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER joao_1jkz

ATOM      1  N   LYS A   1     -11.278  -4.422  14.580  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.853  -4.810  13.198  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.949  -3.741  12.579  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.737  -2.689  13.176  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.107  -5.013  12.328  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.991  -6.176  12.763  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.203  -6.318  11.849  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.064  -7.517  12.225  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.248  -7.653  11.321  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.990  -3.439  14.779  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.833  -5.048  15.282  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.311  -4.493  14.677  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.306  -5.740  13.255  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.702  -4.111  12.359  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.798  -5.190  11.308  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.415  -7.089  12.727  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.332  -6.002  13.774  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.803  -5.424  11.923  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.859  -6.438  10.832  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.461  -8.413  12.156  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.407  -7.393  13.243  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.915  -6.870  11.484  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.739  -8.553  11.502  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.945  -7.633  10.325  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.426  -4.011  11.380  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.559  -3.053  10.685  1.00  0.00           C  
ATOM     27  C   THR A   2      -9.000  -2.897   9.232  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.443  -3.858   8.601  1.00  0.00           O  
ATOM     29  CB  THR A   2      -7.086  -3.483  10.733  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.894  -4.718  10.070  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.540  -3.629  12.136  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.632  -4.866  10.946  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.663  -2.098  11.179  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.492  -2.734  10.226  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.008  -5.441  10.690  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -6.353  -2.652  12.556  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.618  -4.189  12.104  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -7.258  -4.155  12.748  1.00  0.00           H  
ATOM     39  N   CYS A   3      -8.886  -1.684   8.705  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.281  -1.410   7.325  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.085  -0.999   6.472  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.260  -0.184   6.885  1.00  0.00           O  
ATOM     43  CB  CYS A   3     -10.368  -0.332   7.299  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.996   1.113   8.319  1.00  0.00           S  
ATOM     45  H   CYS A   3      -8.532  -0.949   9.257  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -9.691  -2.324   6.918  1.00  0.00           H  
ATOM     47  HB2 CYS A   3     -10.509   0.016   6.292  1.00  0.00           H  
ATOM     48  HB3 CYS A   3     -11.291  -0.752   7.668  1.00  0.00           H  
ATOM     49  N   GLU A   4      -7.997  -1.574   5.276  1.00  0.00           N  
ATOM     50  CA  GLU A   4      -6.902  -1.276   4.359  1.00  0.00           C  
ATOM     51  C   GLU A   4      -7.397  -0.439   3.184  1.00  0.00           C  
ATOM     52  O   GLU A   4      -8.549  -0.564   2.757  1.00  0.00           O  
ATOM     53  CB  GLU A   4      -6.266  -2.572   3.842  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -5.681  -3.456   4.936  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -5.095  -4.747   4.396  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -4.140  -4.679   3.590  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -5.597  -5.826   4.775  1.00  0.00           O  
ATOM     58  H   GLU A   4      -8.683  -2.218   5.004  1.00  0.00           H  
ATOM     59  HA  GLU A   4      -6.158  -0.711   4.902  1.00  0.00           H  
ATOM     60  HB2 GLU A   4      -7.016  -3.142   3.313  1.00  0.00           H  
ATOM     61  HB3 GLU A   4      -5.472  -2.318   3.154  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -4.897  -2.911   5.441  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -6.461  -3.699   5.641  1.00  0.00           H  
ATOM     64  N   HIS A   5      -6.524   0.420   2.669  1.00  0.00           N  
ATOM     65  CA  HIS A   5      -6.879   1.283   1.548  1.00  0.00           C  
ATOM     66  C   HIS A   5      -5.797   1.275   0.468  1.00  0.00           C  
ATOM     67  O   HIS A   5      -4.598   1.266   0.769  1.00  0.00           O  
ATOM     68  CB  HIS A   5      -7.122   2.714   2.042  1.00  0.00           C  
ATOM     69  CG  HIS A   5      -8.225   2.819   3.048  1.00  0.00           C  
ATOM     70  ND1 HIS A   5      -9.520   2.433   2.785  1.00  0.00           N  
ATOM     71  CD2 HIS A   5      -8.219   3.261   4.327  1.00  0.00           C  
ATOM     72  CE1 HIS A   5     -10.265   2.633   3.856  1.00  0.00           C  
ATOM     73  NE2 HIS A   5      -9.499   3.135   4.808  1.00  0.00           N  
ATOM     74  H   HIS A   5      -5.625   0.479   3.056  1.00  0.00           H  
ATOM     75  HA  HIS A   5      -7.795   0.904   1.120  1.00  0.00           H  
ATOM     76  HB2 HIS A   5      -6.219   3.089   2.501  1.00  0.00           H  
ATOM     77  HB3 HIS A   5      -7.378   3.341   1.200  1.00  0.00           H  
ATOM     78  HD1 HIS A   5      -9.844   2.063   1.937  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.365   3.642   4.869  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -11.322   2.418   3.942  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -9.759   3.222   5.749  1.00  0.00           H  
ATOM     82  N   LEU A   6      -6.236   1.287  -0.789  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -5.330   1.301  -1.934  1.00  0.00           C  
ATOM     84  C   LEU A   6      -5.035   2.746  -2.352  1.00  0.00           C  
ATOM     85  O   LEU A   6      -5.951   3.537  -2.581  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -5.939   0.482  -3.084  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -5.135   0.410  -4.383  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -5.782  -0.582  -5.333  1.00  0.00           C  
ATOM     89  CD2 LEU A   6      -5.049   1.770  -5.050  1.00  0.00           C  
ATOM     90  H   LEU A   6      -7.202   1.301  -0.952  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -4.404   0.837  -1.624  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -6.071  -0.531  -2.733  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -6.912   0.896  -3.314  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -4.132   0.072  -4.167  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -5.801  -0.165  -6.328  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -6.792  -0.785  -5.007  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -5.215  -1.500  -5.336  1.00  0.00           H  
ATOM     98 HD21 LEU A   6      -5.313   1.673  -6.093  1.00  0.00           H  
ATOM     99 HD22 LEU A   6      -4.042   2.150  -4.967  1.00  0.00           H  
ATOM    100 HD23 LEU A   6      -5.734   2.454  -4.570  1.00  0.00           H  
ATOM    101  N   ALA A   7      -3.752   3.087  -2.427  1.00  0.00           N  
ATOM    102  CA  ALA A   7      -3.331   4.441  -2.793  1.00  0.00           C  
ATOM    103  C   ALA A   7      -3.354   4.665  -4.306  1.00  0.00           C  
ATOM    104  O   ALA A   7      -2.782   3.887  -5.073  1.00  0.00           O  
ATOM    105  CB  ALA A   7      -1.945   4.731  -2.230  1.00  0.00           C  
ATOM    106  H   ALA A   7      -3.071   2.416  -2.218  1.00  0.00           H  
ATOM    107  HA  ALA A   7      -4.025   5.132  -2.335  1.00  0.00           H  
ATOM    108  HB1 ALA A   7      -1.302   5.092  -3.019  1.00  0.00           H  
ATOM    109  HB2 ALA A   7      -1.529   3.826  -1.811  1.00  0.00           H  
ATOM    110  HB3 ALA A   7      -2.024   5.481  -1.458  1.00  0.00           H  
ATOM    111  N   ASP A   8      -4.016   5.742  -4.719  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -4.128   6.095  -6.134  1.00  0.00           C  
ATOM    113  C   ASP A   8      -2.838   6.713  -6.691  1.00  0.00           C  
ATOM    114  O   ASP A   8      -2.701   6.878  -7.904  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -5.291   7.064  -6.330  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -6.617   6.462  -5.919  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -7.013   5.438  -6.514  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -7.254   7.009  -4.997  1.00  0.00           O  
ATOM    119  H   ASP A   8      -4.446   6.319  -4.053  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -4.339   5.189  -6.682  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -5.120   7.949  -5.735  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -5.349   7.341  -7.371  1.00  0.00           H  
ATOM    123  N   THR A   9      -1.892   7.049  -5.813  1.00  0.00           N  
ATOM    124  CA  THR A   9      -0.628   7.645  -6.248  1.00  0.00           C  
ATOM    125  C   THR A   9       0.509   6.632  -6.111  1.00  0.00           C  
ATOM    126  O   THR A   9       1.457   6.831  -5.346  1.00  0.00           O  
ATOM    127  CB  THR A   9      -0.320   8.912  -5.438  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -1.384   9.842  -5.524  1.00  0.00           O  
ATOM    129  CG2 THR A   9       0.923   9.634  -5.901  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.045   6.897  -4.859  1.00  0.00           H  
ATOM    131  HA  THR A   9      -0.730   7.910  -7.290  1.00  0.00           H  
ATOM    132  HB  THR A   9      -0.181   8.642  -4.400  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -2.195   9.435  -5.213  1.00  0.00           H  
ATOM    134 HG21 THR A   9       1.697   8.914  -6.113  1.00  0.00           H  
ATOM    135 HG22 THR A   9       1.255  10.307  -5.127  1.00  0.00           H  
ATOM    136 HG23 THR A   9       0.697  10.196  -6.795  1.00  0.00           H  
ATOM    137  N   TYR A  10       0.399   5.547  -6.874  1.00  0.00           N  
ATOM    138  CA  TYR A  10       1.393   4.476  -6.877  1.00  0.00           C  
ATOM    139  C   TYR A  10       2.200   4.540  -8.196  1.00  0.00           C  
ATOM    140  O   TYR A  10       2.110   5.531  -8.918  1.00  0.00           O  
ATOM    141  CB  TYR A  10       0.656   3.129  -6.684  1.00  0.00           C  
ATOM    142  CG  TYR A  10       1.538   1.902  -6.691  1.00  0.00           C  
ATOM    143  CD1 TYR A  10       2.677   1.824  -5.896  1.00  0.00           C  
ATOM    144  CD2 TYR A  10       1.249   0.834  -7.528  1.00  0.00           C  
ATOM    145  CE1 TYR A  10       3.501   0.717  -5.943  1.00  0.00           C  
ATOM    146  CE2 TYR A  10       2.062  -0.278  -7.570  1.00  0.00           C  
ATOM    147  CZ  TYR A  10       3.185  -0.330  -6.780  1.00  0.00           C  
ATOM    148  OH  TYR A  10       4.005  -1.424  -6.842  1.00  0.00           O  
ATOM    149  H   TYR A  10      -0.382   5.463  -7.461  1.00  0.00           H  
ATOM    150  HA  TYR A  10       2.065   4.639  -6.047  1.00  0.00           H  
ATOM    151  HB2 TYR A  10       0.139   3.150  -5.736  1.00  0.00           H  
ATOM    152  HB3 TYR A  10      -0.071   3.014  -7.474  1.00  0.00           H  
ATOM    153  HD1 TYR A  10       2.917   2.647  -5.240  1.00  0.00           H  
ATOM    154  HD2 TYR A  10       0.366   0.877  -8.149  1.00  0.00           H  
ATOM    155  HE1 TYR A  10       4.381   0.668  -5.316  1.00  0.00           H  
ATOM    156  HE2 TYR A  10       1.817  -1.102  -8.223  1.00  0.00           H  
ATOM    157  HH  TYR A  10       4.641  -1.295  -7.551  1.00  0.00           H  
ATOM    158  N   ARG A  11       3.008   3.523  -8.504  1.00  0.00           N  
ATOM    159  CA  ARG A  11       3.824   3.535  -9.712  1.00  0.00           C  
ATOM    160  C   ARG A  11       3.277   2.571 -10.766  1.00  0.00           C  
ATOM    161  O   ARG A  11       4.027   2.057 -11.600  1.00  0.00           O  
ATOM    162  CB  ARG A  11       5.251   3.126  -9.361  1.00  0.00           C  
ATOM    163  CG  ARG A  11       5.795   3.802  -8.120  1.00  0.00           C  
ATOM    164  CD  ARG A  11       7.274   3.511  -7.960  1.00  0.00           C  
ATOM    165  NE  ARG A  11       7.859   4.257  -6.853  1.00  0.00           N  
ATOM    166  CZ  ARG A  11       9.135   4.172  -6.494  1.00  0.00           C  
ATOM    167  NH1 ARG A  11       9.961   3.390  -7.167  1.00  0.00           N  
ATOM    168  NH2 ARG A  11       9.584   4.871  -5.471  1.00  0.00           N  
ATOM    169  H   ARG A  11       3.088   2.772  -7.906  1.00  0.00           H  
ATOM    170  HA  ARG A  11       3.828   4.535 -10.107  1.00  0.00           H  
ATOM    171  HB2 ARG A  11       5.276   2.059  -9.203  1.00  0.00           H  
ATOM    172  HB3 ARG A  11       5.896   3.371 -10.192  1.00  0.00           H  
ATOM    173  HG2 ARG A  11       5.641   4.867  -8.194  1.00  0.00           H  
ATOM    174  HG3 ARG A  11       5.265   3.420  -7.253  1.00  0.00           H  
ATOM    175  HD2 ARG A  11       7.401   2.452  -7.779  1.00  0.00           H  
ATOM    176  HD3 ARG A  11       7.783   3.780  -8.877  1.00  0.00           H  
ATOM    177  HE  ARG A  11       7.266   4.852  -6.351  1.00  0.00           H  
ATOM    178 HH11 ARG A  11       9.626   2.862  -7.944  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      10.921   3.334  -6.905  1.00  0.00           H  
ATOM    180 HH21 ARG A  11       8.967   5.469  -4.963  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      10.541   4.799  -5.198  1.00  0.00           H  
ATOM    182  N   GLY A  12       1.971   2.329 -10.723  1.00  0.00           N  
ATOM    183  CA  GLY A  12       1.345   1.425 -11.674  1.00  0.00           C  
ATOM    184  C   GLY A  12       1.541  -0.038 -11.311  1.00  0.00           C  
ATOM    185  O   GLY A  12       0.697  -0.632 -10.643  1.00  0.00           O  
ATOM    186  H   GLY A  12       1.427   2.769 -10.040  1.00  0.00           H  
ATOM    187  HA2 GLY A  12       0.283   1.633 -11.708  1.00  0.00           H  
ATOM    188  HA3 GLY A  12       1.768   1.600 -12.653  1.00  0.00           H  
ATOM    189  N   VAL A  13       2.648  -0.621 -11.765  1.00  0.00           N  
ATOM    190  CA  VAL A  13       2.949  -2.032 -11.498  1.00  0.00           C  
ATOM    191  C   VAL A  13       3.806  -2.228 -10.232  1.00  0.00           C  
ATOM    192  O   VAL A  13       4.479  -1.305  -9.763  1.00  0.00           O  
ATOM    193  CB  VAL A  13       3.662  -2.679 -12.710  1.00  0.00           C  
ATOM    194  CG1 VAL A  13       3.924  -4.158 -12.471  1.00  0.00           C  
ATOM    195  CG2 VAL A  13       2.845  -2.489 -13.980  1.00  0.00           C  
ATOM    196  H   VAL A  13       3.277  -0.092 -12.300  1.00  0.00           H  
ATOM    197  HA  VAL A  13       2.007  -2.545 -11.355  1.00  0.00           H  
ATOM    198  HB  VAL A  13       4.614  -2.187 -12.846  1.00  0.00           H  
ATOM    199 HG11 VAL A  13       3.017  -4.634 -12.123  1.00  0.00           H  
ATOM    200 HG12 VAL A  13       4.701  -4.273 -11.728  1.00  0.00           H  
ATOM    201 HG13 VAL A  13       4.239  -4.621 -13.394  1.00  0.00           H  
ATOM    202 HG21 VAL A  13       1.865  -2.925 -13.846  1.00  0.00           H  
ATOM    203 HG22 VAL A  13       3.344  -2.976 -14.805  1.00  0.00           H  
ATOM    204 HG23 VAL A  13       2.744  -1.435 -14.191  1.00  0.00           H  
ATOM    205  N   CYS A  14       3.788  -3.454  -9.698  1.00  0.00           N  
ATOM    206  CA  CYS A  14       4.571  -3.811  -8.509  1.00  0.00           C  
ATOM    207  C   CYS A  14       5.584  -4.913  -8.825  1.00  0.00           C  
ATOM    208  O   CYS A  14       5.303  -5.820  -9.608  1.00  0.00           O  
ATOM    209  CB  CYS A  14       3.658  -4.266  -7.363  1.00  0.00           C  
ATOM    210  SG  CYS A  14       4.559  -4.991  -5.949  1.00  0.00           S  
ATOM    211  H   CYS A  14       3.245  -4.144 -10.127  1.00  0.00           H  
ATOM    212  HA  CYS A  14       5.112  -2.932  -8.196  1.00  0.00           H  
ATOM    213  HB2 CYS A  14       3.100  -3.414  -6.998  1.00  0.00           H  
ATOM    214  HB3 CYS A  14       2.970  -5.012  -7.735  1.00  0.00           H  
ATOM    215  N   PHE A  15       6.762  -4.824  -8.203  1.00  0.00           N  
ATOM    216  CA  PHE A  15       7.824  -5.812  -8.408  1.00  0.00           C  
ATOM    217  C   PHE A  15       8.182  -6.532  -7.101  1.00  0.00           C  
ATOM    218  O   PHE A  15       8.316  -7.756  -7.078  1.00  0.00           O  
ATOM    219  CB  PHE A  15       9.079  -5.154  -8.999  1.00  0.00           C  
ATOM    220  CG  PHE A  15       8.873  -4.509 -10.347  1.00  0.00           C  
ATOM    221  CD1 PHE A  15       7.936  -3.502 -10.522  1.00  0.00           C  
ATOM    222  CD2 PHE A  15       9.621  -4.917 -11.440  1.00  0.00           C  
ATOM    223  CE1 PHE A  15       7.750  -2.915 -11.758  1.00  0.00           C  
ATOM    224  CE2 PHE A  15       9.439  -4.333 -12.679  1.00  0.00           C  
ATOM    225  CZ  PHE A  15       8.503  -3.331 -12.839  1.00  0.00           C  
ATOM    226  H   PHE A  15       6.919  -4.078  -7.592  1.00  0.00           H  
ATOM    227  HA  PHE A  15       7.454  -6.544  -9.109  1.00  0.00           H  
ATOM    228  HB2 PHE A  15       9.427  -4.389  -8.320  1.00  0.00           H  
ATOM    229  HB3 PHE A  15       9.848  -5.908  -9.106  1.00  0.00           H  
ATOM    230  HD1 PHE A  15       7.349  -3.173  -9.679  1.00  0.00           H  
ATOM    231  HD2 PHE A  15      10.354  -5.701 -11.317  1.00  0.00           H  
ATOM    232  HE1 PHE A  15       7.016  -2.131 -11.880  1.00  0.00           H  
ATOM    233  HE2 PHE A  15      10.030  -4.661 -13.523  1.00  0.00           H  
ATOM    234  HZ  PHE A  15       8.359  -2.873 -13.806  1.00  0.00           H  
ATOM    235  N   THR A  16       8.345  -5.768  -6.016  1.00  0.00           N  
ATOM    236  CA  THR A  16       8.691  -6.344  -4.711  1.00  0.00           C  
ATOM    237  C   THR A  16       7.858  -5.714  -3.590  1.00  0.00           C  
ATOM    238  O   THR A  16       7.443  -4.555  -3.687  1.00  0.00           O  
ATOM    239  CB  THR A  16      10.187  -6.161  -4.416  1.00  0.00           C  
ATOM    240  OG1 THR A  16      10.519  -4.788  -4.320  1.00  0.00           O  
ATOM    241  CG2 THR A  16      11.090  -6.777  -5.465  1.00  0.00           C  
ATOM    242  H   THR A  16       8.231  -4.799  -6.093  1.00  0.00           H  
ATOM    243  HA  THR A  16       8.470  -7.400  -4.749  1.00  0.00           H  
ATOM    244  HB  THR A  16      10.415  -6.631  -3.469  1.00  0.00           H  
ATOM    245  HG1 THR A  16      10.605  -4.413  -5.200  1.00  0.00           H  
ATOM    246 HG21 THR A  16      11.804  -6.042  -5.805  1.00  0.00           H  
ATOM    247 HG22 THR A  16      10.494  -7.115  -6.300  1.00  0.00           H  
ATOM    248 HG23 THR A  16      11.618  -7.617  -5.038  1.00  0.00           H  
ATOM    249  N   ASN A  17       7.619  -6.488  -2.526  1.00  0.00           N  
ATOM    250  CA  ASN A  17       6.832  -6.029  -1.375  1.00  0.00           C  
ATOM    251  C   ASN A  17       7.296  -4.658  -0.847  1.00  0.00           C  
ATOM    252  O   ASN A  17       6.509  -3.922  -0.247  1.00  0.00           O  
ATOM    253  CB  ASN A  17       6.900  -7.070  -0.249  1.00  0.00           C  
ATOM    254  CG  ASN A  17       6.365  -8.425  -0.670  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       5.226  -8.543  -1.110  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       7.181  -9.459  -0.526  1.00  0.00           N  
ATOM    257  H   ASN A  17       7.979  -7.399  -2.513  1.00  0.00           H  
ATOM    258  HA  ASN A  17       5.805  -5.939  -1.697  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       7.929  -7.193   0.058  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       6.319  -6.721   0.588  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       8.075  -9.299  -0.161  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       6.852 -10.343  -0.789  1.00  0.00           H  
ATOM    263  N   ALA A  18       8.569  -4.323  -1.065  1.00  0.00           N  
ATOM    264  CA  ALA A  18       9.123  -3.049  -0.602  1.00  0.00           C  
ATOM    265  C   ALA A  18       8.534  -1.844  -1.349  1.00  0.00           C  
ATOM    266  O   ALA A  18       8.509  -0.736  -0.810  1.00  0.00           O  
ATOM    267  CB  ALA A  18      10.641  -3.060  -0.737  1.00  0.00           C  
ATOM    268  H   ALA A  18       9.151  -4.947  -1.545  1.00  0.00           H  
ATOM    269  HA  ALA A  18       8.886  -2.952   0.448  1.00  0.00           H  
ATOM    270  HB1 ALA A  18      11.009  -4.065  -0.599  1.00  0.00           H  
ATOM    271  HB2 ALA A  18      11.073  -2.412   0.013  1.00  0.00           H  
ATOM    272  HB3 ALA A  18      10.919  -2.706  -1.720  1.00  0.00           H  
ATOM    273  N   SER A  19       8.079  -2.052  -2.589  1.00  0.00           N  
ATOM    274  CA  SER A  19       7.516  -0.959  -3.391  1.00  0.00           C  
ATOM    275  C   SER A  19       6.310  -0.311  -2.697  1.00  0.00           C  
ATOM    276  O   SER A  19       6.207   0.914  -2.649  1.00  0.00           O  
ATOM    277  CB  SER A  19       7.124  -1.455  -4.789  1.00  0.00           C  
ATOM    278  OG  SER A  19       6.783  -0.368  -5.638  1.00  0.00           O  
ATOM    279  H   SER A  19       8.135  -2.954  -2.977  1.00  0.00           H  
ATOM    280  HA  SER A  19       8.285  -0.208  -3.497  1.00  0.00           H  
ATOM    281  HB2 SER A  19       7.953  -1.992  -5.225  1.00  0.00           H  
ATOM    282  HB3 SER A  19       6.270  -2.114  -4.710  1.00  0.00           H  
ATOM    283  HG  SER A  19       7.480  -0.236  -6.289  1.00  0.00           H  
ATOM    284  N   CYS A  20       5.405  -1.132  -2.148  1.00  0.00           N  
ATOM    285  CA  CYS A  20       4.222  -0.617  -1.449  1.00  0.00           C  
ATOM    286  C   CYS A  20       4.583  -0.052  -0.076  1.00  0.00           C  
ATOM    287  O   CYS A  20       4.080   1.002   0.314  1.00  0.00           O  
ATOM    288  CB  CYS A  20       3.168  -1.711  -1.279  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.414  -2.304  -2.831  1.00  0.00           S  
ATOM    290  H   CYS A  20       5.538  -2.100  -2.206  1.00  0.00           H  
ATOM    291  HA  CYS A  20       3.805   0.178  -2.049  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.628  -2.562  -0.801  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.377  -1.337  -0.645  1.00  0.00           H  
ATOM    294  N   ASP A  21       5.447  -0.763   0.651  1.00  0.00           N  
ATOM    295  CA  ASP A  21       5.878  -0.337   1.987  1.00  0.00           C  
ATOM    296  C   ASP A  21       6.378   1.117   1.954  1.00  0.00           C  
ATOM    297  O   ASP A  21       5.766   2.010   2.553  1.00  0.00           O  
ATOM    298  CB  ASP A  21       6.977  -1.277   2.499  1.00  0.00           C  
ATOM    299  CG  ASP A  21       7.376  -0.992   3.929  1.00  0.00           C  
ATOM    300  OD1 ASP A  21       6.511  -1.112   4.820  1.00  0.00           O  
ATOM    301  OD2 ASP A  21       8.555  -0.640   4.163  1.00  0.00           O  
ATOM    302  H   ASP A  21       5.800  -1.598   0.282  1.00  0.00           H  
ATOM    303  HA  ASP A  21       5.025  -0.396   2.647  1.00  0.00           H  
ATOM    304  HB2 ASP A  21       6.623  -2.293   2.443  1.00  0.00           H  
ATOM    305  HB3 ASP A  21       7.851  -1.172   1.875  1.00  0.00           H  
ATOM    306  N   ASP A  22       7.472   1.345   1.216  1.00  0.00           N  
ATOM    307  CA  ASP A  22       8.044   2.689   1.055  1.00  0.00           C  
ATOM    308  C   ASP A  22       6.945   3.653   0.616  1.00  0.00           C  
ATOM    309  O   ASP A  22       6.684   4.680   1.251  1.00  0.00           O  
ATOM    310  CB  ASP A  22       9.156   2.647  -0.003  1.00  0.00           C  
ATOM    311  CG  ASP A  22       9.838   3.983  -0.197  1.00  0.00           C  
ATOM    312  OD1 ASP A  22      10.497   4.455   0.752  1.00  0.00           O  
ATOM    313  OD2 ASP A  22       9.698   4.567  -1.294  1.00  0.00           O  
ATOM    314  H   ASP A  22       7.890   0.589   0.745  1.00  0.00           H  
ATOM    315  HA  ASP A  22       8.451   3.014   2.001  1.00  0.00           H  
ATOM    316  HB2 ASP A  22       9.900   1.929   0.297  1.00  0.00           H  
ATOM    317  HB3 ASP A  22       8.731   2.344  -0.950  1.00  0.00           H  
ATOM    318  N   HIS A  23       6.288   3.264  -0.466  1.00  0.00           N  
ATOM    319  CA  HIS A  23       5.171   4.003  -1.045  1.00  0.00           C  
ATOM    320  C   HIS A  23       4.164   4.396   0.030  1.00  0.00           C  
ATOM    321  O   HIS A  23       3.938   5.583   0.265  1.00  0.00           O  
ATOM    322  CB  HIS A  23       4.552   3.116  -2.133  1.00  0.00           C  
ATOM    323  CG  HIS A  23       3.220   3.538  -2.663  1.00  0.00           C  
ATOM    324  ND1 HIS A  23       2.870   4.837  -2.912  1.00  0.00           N  
ATOM    325  CD2 HIS A  23       2.154   2.792  -3.017  1.00  0.00           C  
ATOM    326  CE1 HIS A  23       1.633   4.872  -3.381  1.00  0.00           C  
ATOM    327  NE2 HIS A  23       1.178   3.642  -3.454  1.00  0.00           N  
ATOM    328  H   HIS A  23       6.556   2.418  -0.885  1.00  0.00           H  
ATOM    329  HA  HIS A  23       5.558   4.905  -1.493  1.00  0.00           H  
ATOM    330  HB2 HIS A  23       5.228   3.072  -2.958  1.00  0.00           H  
ATOM    331  HB3 HIS A  23       4.440   2.118  -1.732  1.00  0.00           H  
ATOM    332  HD1 HIS A  23       3.446   5.616  -2.784  1.00  0.00           H  
ATOM    333  HD2 HIS A  23       2.114   1.726  -3.034  1.00  0.00           H  
ATOM    334  HE1 HIS A  23       1.082   5.758  -3.642  1.00  0.00           H  
ATOM    335  HE2 HIS A  23       0.241   3.396  -3.610  1.00  0.00           H  
ATOM    336  N   CYS A  24       3.587   3.406   0.698  1.00  0.00           N  
ATOM    337  CA  CYS A  24       2.632   3.672   1.775  1.00  0.00           C  
ATOM    338  C   CYS A  24       3.216   4.634   2.809  1.00  0.00           C  
ATOM    339  O   CYS A  24       2.660   5.703   3.044  1.00  0.00           O  
ATOM    340  CB  CYS A  24       2.207   2.378   2.469  1.00  0.00           C  
ATOM    341  SG  CYS A  24       0.944   1.420   1.572  1.00  0.00           S  
ATOM    342  H   CYS A  24       3.826   2.473   0.472  1.00  0.00           H  
ATOM    343  HA  CYS A  24       1.760   4.132   1.332  1.00  0.00           H  
ATOM    344  HB2 CYS A  24       3.074   1.744   2.587  1.00  0.00           H  
ATOM    345  HB3 CYS A  24       1.809   2.619   3.440  1.00  0.00           H  
ATOM    346  N   LYS A  25       4.342   4.249   3.415  1.00  0.00           N  
ATOM    347  CA  LYS A  25       5.011   5.080   4.428  1.00  0.00           C  
ATOM    348  C   LYS A  25       5.184   6.529   3.959  1.00  0.00           C  
ATOM    349  O   LYS A  25       4.944   7.468   4.721  1.00  0.00           O  
ATOM    350  CB  LYS A  25       6.376   4.477   4.787  1.00  0.00           C  
ATOM    351  CG  LYS A  25       6.287   3.157   5.539  1.00  0.00           C  
ATOM    352  CD  LYS A  25       7.648   2.483   5.655  1.00  0.00           C  
ATOM    353  CE  LYS A  25       7.569   1.213   6.486  1.00  0.00           C  
ATOM    354  NZ  LYS A  25       8.821   0.411   6.385  1.00  0.00           N  
ATOM    355  H   LYS A  25       4.740   3.381   3.174  1.00  0.00           H  
ATOM    356  HA  LYS A  25       4.391   5.080   5.309  1.00  0.00           H  
ATOM    357  HB2 LYS A  25       6.934   4.311   3.877  1.00  0.00           H  
ATOM    358  HB3 LYS A  25       6.916   5.183   5.404  1.00  0.00           H  
ATOM    359  HG2 LYS A  25       5.905   3.345   6.533  1.00  0.00           H  
ATOM    360  HG3 LYS A  25       5.612   2.498   5.012  1.00  0.00           H  
ATOM    361  HD2 LYS A  25       8.001   2.231   4.665  1.00  0.00           H  
ATOM    362  HD3 LYS A  25       8.341   3.167   6.123  1.00  0.00           H  
ATOM    363  HE2 LYS A  25       7.407   1.485   7.519  1.00  0.00           H  
ATOM    364  HE3 LYS A  25       6.736   0.618   6.137  1.00  0.00           H  
ATOM    365  HZ1 LYS A  25       9.654   1.019   6.511  1.00  0.00           H  
ATOM    366  HZ2 LYS A  25       8.876  -0.046   5.428  1.00  0.00           H  
ATOM    367  HZ3 LYS A  25       8.831  -0.336   7.106  1.00  0.00           H  
ATOM    368  N   ASN A  26       5.611   6.697   2.710  1.00  0.00           N  
ATOM    369  CA  ASN A  26       5.833   8.026   2.136  1.00  0.00           C  
ATOM    370  C   ASN A  26       4.532   8.701   1.680  1.00  0.00           C  
ATOM    371  O   ASN A  26       4.364   9.906   1.862  1.00  0.00           O  
ATOM    372  CB  ASN A  26       6.821   7.923   0.974  1.00  0.00           C  
ATOM    373  CG  ASN A  26       8.217   7.627   1.429  1.00  0.00           C  
ATOM    374  OD1 ASN A  26       8.788   8.340   2.251  1.00  0.00           O  
ATOM    375  ND2 ASN A  26       8.782   6.596   0.870  1.00  0.00           N  
ATOM    376  H   ASN A  26       5.795   5.903   2.158  1.00  0.00           H  
ATOM    377  HA  ASN A  26       6.275   8.639   2.906  1.00  0.00           H  
ATOM    378  HB2 ASN A  26       6.509   7.126   0.315  1.00  0.00           H  
ATOM    379  HB3 ASN A  26       6.847   8.836   0.428  1.00  0.00           H  
ATOM    380 HD21 ASN A  26       8.267   6.090   0.209  1.00  0.00           H  
ATOM    381 HD22 ASN A  26       9.694   6.384   1.128  1.00  0.00           H  
ATOM    382  N   LYS A  27       3.619   7.934   1.086  1.00  0.00           N  
ATOM    383  CA  LYS A  27       2.344   8.487   0.610  1.00  0.00           C  
ATOM    384  C   LYS A  27       1.348   8.682   1.751  1.00  0.00           C  
ATOM    385  O   LYS A  27       0.837   9.782   1.957  1.00  0.00           O  
ATOM    386  CB  LYS A  27       1.732   7.584  -0.465  1.00  0.00           C  
ATOM    387  CG  LYS A  27       2.546   7.532  -1.742  1.00  0.00           C  
ATOM    388  CD  LYS A  27       2.689   8.913  -2.366  1.00  0.00           C  
ATOM    389  CE  LYS A  27       3.475   8.869  -3.665  1.00  0.00           C  
ATOM    390  NZ  LYS A  27       3.710  10.239  -4.210  1.00  0.00           N  
ATOM    391  H   LYS A  27       3.807   6.971   0.959  1.00  0.00           H  
ATOM    392  HA  LYS A  27       2.553   9.452   0.176  1.00  0.00           H  
ATOM    393  HB2 LYS A  27       1.655   6.579  -0.072  1.00  0.00           H  
ATOM    394  HB3 LYS A  27       0.743   7.945  -0.705  1.00  0.00           H  
ATOM    395  HG2 LYS A  27       3.529   7.149  -1.510  1.00  0.00           H  
ATOM    396  HG3 LYS A  27       2.054   6.870  -2.445  1.00  0.00           H  
ATOM    397  HD2 LYS A  27       1.704   9.311  -2.567  1.00  0.00           H  
ATOM    398  HD3 LYS A  27       3.202   9.559  -1.667  1.00  0.00           H  
ATOM    399  HE2 LYS A  27       4.428   8.390  -3.480  1.00  0.00           H  
ATOM    400  HE3 LYS A  27       2.918   8.291  -4.390  1.00  0.00           H  
ATOM    401  HZ1 LYS A  27       4.663  10.569  -3.947  1.00  0.00           H  
ATOM    402  HZ2 LYS A  27       3.010  10.905  -3.824  1.00  0.00           H  
ATOM    403  HZ3 LYS A  27       3.631  10.237  -5.250  1.00  0.00           H  
ATOM    404  N   ALA A  28       1.084   7.614   2.493  1.00  0.00           N  
ATOM    405  CA  ALA A  28       0.164   7.660   3.616  1.00  0.00           C  
ATOM    406  C   ALA A  28       0.842   7.090   4.856  1.00  0.00           C  
ATOM    407  O   ALA A  28       0.731   5.902   5.139  1.00  0.00           O  
ATOM    408  CB  ALA A  28      -1.123   6.911   3.287  1.00  0.00           C  
ATOM    409  H   ALA A  28       1.535   6.768   2.288  1.00  0.00           H  
ATOM    410  HA  ALA A  28      -0.085   8.696   3.802  1.00  0.00           H  
ATOM    411  HB1 ALA A  28      -1.278   6.918   2.218  1.00  0.00           H  
ATOM    412  HB2 ALA A  28      -1.957   7.396   3.773  1.00  0.00           H  
ATOM    413  HB3 ALA A  28      -1.047   5.891   3.634  1.00  0.00           H  
ATOM    414  N   HIS A  29       1.577   7.969   5.539  1.00  0.00           N  
ATOM    415  CA  HIS A  29       2.357   7.670   6.751  1.00  0.00           C  
ATOM    416  C   HIS A  29       1.659   6.695   7.708  1.00  0.00           C  
ATOM    417  O   HIS A  29       1.199   7.066   8.791  1.00  0.00           O  
ATOM    418  CB  HIS A  29       2.685   8.985   7.473  1.00  0.00           C  
ATOM    419  CG  HIS A  29       3.558   8.828   8.681  1.00  0.00           C  
ATOM    420  ND1 HIS A  29       4.828   8.298   8.627  1.00  0.00           N  
ATOM    421  CD2 HIS A  29       3.341   9.149   9.978  1.00  0.00           C  
ATOM    422  CE1 HIS A  29       5.357   8.299   9.840  1.00  0.00           C  
ATOM    423  NE2 HIS A  29       4.473   8.812  10.678  1.00  0.00           N  
ATOM    424  H   HIS A  29       1.625   8.863   5.189  1.00  0.00           H  
ATOM    425  HA  HIS A  29       3.284   7.220   6.431  1.00  0.00           H  
ATOM    426  HB2 HIS A  29       3.194   9.645   6.785  1.00  0.00           H  
ATOM    427  HB3 HIS A  29       1.760   9.450   7.790  1.00  0.00           H  
ATOM    428  HD1 HIS A  29       5.277   7.969   7.818  1.00  0.00           H  
ATOM    429  HD2 HIS A  29       2.441   9.587  10.387  1.00  0.00           H  
ATOM    430  HE1 HIS A  29       6.344   7.944  10.100  1.00  0.00           H  
ATOM    431  HE2 HIS A  29       4.656   9.051  11.612  1.00  0.00           H  
ATOM    432  N   LEU A  30       1.612   5.445   7.290  1.00  0.00           N  
ATOM    433  CA  LEU A  30       1.011   4.365   8.075  1.00  0.00           C  
ATOM    434  C   LEU A  30       2.068   3.327   8.472  1.00  0.00           C  
ATOM    435  O   LEU A  30       3.263   3.540   8.262  1.00  0.00           O  
ATOM    436  CB  LEU A  30      -0.146   3.704   7.309  1.00  0.00           C  
ATOM    437  CG  LEU A  30      -1.516   4.379   7.460  1.00  0.00           C  
ATOM    438  CD1 LEU A  30      -1.964   4.354   8.914  1.00  0.00           C  
ATOM    439  CD2 LEU A  30      -1.489   5.807   6.941  1.00  0.00           C  
ATOM    440  H   LEU A  30       2.003   5.243   6.413  1.00  0.00           H  
ATOM    441  HA  LEU A  30       0.618   4.807   8.979  1.00  0.00           H  
ATOM    442  HB2 LEU A  30       0.109   3.700   6.258  1.00  0.00           H  
ATOM    443  HB3 LEU A  30      -0.238   2.680   7.644  1.00  0.00           H  
ATOM    444  HG  LEU A  30      -2.244   3.827   6.882  1.00  0.00           H  
ATOM    445 HD11 LEU A  30      -2.891   3.807   8.994  1.00  0.00           H  
ATOM    446 HD12 LEU A  30      -2.111   5.366   9.263  1.00  0.00           H  
ATOM    447 HD13 LEU A  30      -1.208   3.872   9.515  1.00  0.00           H  
ATOM    448 HD21 LEU A  30      -1.418   5.797   5.864  1.00  0.00           H  
ATOM    449 HD22 LEU A  30      -0.638   6.326   7.354  1.00  0.00           H  
ATOM    450 HD23 LEU A  30      -2.396   6.314   7.236  1.00  0.00           H  
ATOM    451  N   ILE A  31       1.631   2.219   9.074  1.00  0.00           N  
ATOM    452  CA  ILE A  31       2.552   1.179   9.529  1.00  0.00           C  
ATOM    453  C   ILE A  31       3.163   0.346   8.396  1.00  0.00           C  
ATOM    454  O   ILE A  31       4.381   0.179   8.354  1.00  0.00           O  
ATOM    455  CB  ILE A  31       1.895   0.247  10.568  1.00  0.00           C  
ATOM    456  CG1 ILE A  31       0.631  -0.403  10.010  1.00  0.00           C  
ATOM    457  CG2 ILE A  31       1.587   1.013  11.843  1.00  0.00           C  
ATOM    458  CD1 ILE A  31       0.006  -1.415  10.945  1.00  0.00           C  
ATOM    459  H   ILE A  31       0.674   2.107   9.239  1.00  0.00           H  
ATOM    460  HA  ILE A  31       3.359   1.679  10.027  1.00  0.00           H  
ATOM    461  HB  ILE A  31       2.605  -0.524  10.812  1.00  0.00           H  
ATOM    462 HG12 ILE A  31      -0.110   0.362   9.814  1.00  0.00           H  
ATOM    463 HG13 ILE A  31       0.883  -0.906   9.093  1.00  0.00           H  
ATOM    464 HG21 ILE A  31       2.472   1.054  12.459  1.00  0.00           H  
ATOM    465 HG22 ILE A  31       0.797   0.511  12.381  1.00  0.00           H  
ATOM    466 HG23 ILE A  31       1.273   2.016  11.595  1.00  0.00           H  
ATOM    467 HD11 ILE A  31      -0.123  -0.972  11.922  1.00  0.00           H  
ATOM    468 HD12 ILE A  31       0.649  -2.279  11.024  1.00  0.00           H  
ATOM    469 HD13 ILE A  31      -0.954  -1.717  10.558  1.00  0.00           H  
ATOM    470  N   SER A  32       2.338  -0.192   7.495  1.00  0.00           N  
ATOM    471  CA  SER A  32       2.852  -1.023   6.393  1.00  0.00           C  
ATOM    472  C   SER A  32       1.885  -1.092   5.205  1.00  0.00           C  
ATOM    473  O   SER A  32       0.708  -0.732   5.317  1.00  0.00           O  
ATOM    474  CB  SER A  32       3.139  -2.450   6.888  1.00  0.00           C  
ATOM    475  OG  SER A  32       4.202  -2.477   7.828  1.00  0.00           O  
ATOM    476  H   SER A  32       1.375  -0.043   7.575  1.00  0.00           H  
ATOM    477  HA  SER A  32       3.779  -0.585   6.057  1.00  0.00           H  
ATOM    478  HB2 SER A  32       2.252  -2.849   7.360  1.00  0.00           H  
ATOM    479  HB3 SER A  32       3.407  -3.072   6.046  1.00  0.00           H  
ATOM    480  HG  SER A  32       3.926  -2.057   8.647  1.00  0.00           H  
ATOM    481  N   GLY A  33       2.401  -1.580   4.070  1.00  0.00           N  
ATOM    482  CA  GLY A  33       1.597  -1.725   2.859  1.00  0.00           C  
ATOM    483  C   GLY A  33       2.174  -2.766   1.909  1.00  0.00           C  
ATOM    484  O   GLY A  33       3.380  -2.775   1.656  1.00  0.00           O  
ATOM    485  H   GLY A  33       3.345  -1.857   4.057  1.00  0.00           H  
ATOM    486  HA2 GLY A  33       0.595  -2.022   3.136  1.00  0.00           H  
ATOM    487  HA3 GLY A  33       1.555  -0.773   2.349  1.00  0.00           H  
ATOM    488  N   THR A  34       1.322  -3.647   1.382  1.00  0.00           N  
ATOM    489  CA  THR A  34       1.778  -4.699   0.461  1.00  0.00           C  
ATOM    490  C   THR A  34       1.115  -4.588  -0.917  1.00  0.00           C  
ATOM    491  O   THR A  34       0.219  -3.763  -1.131  1.00  0.00           O  
ATOM    492  CB  THR A  34       1.526  -6.091   1.057  1.00  0.00           C  
ATOM    493  OG1 THR A  34       1.966  -7.103   0.159  1.00  0.00           O  
ATOM    494  CG2 THR A  34       0.071  -6.358   1.394  1.00  0.00           C  
ATOM    495  H   THR A  34       0.371  -3.592   1.617  1.00  0.00           H  
ATOM    496  HA  THR A  34       2.843  -4.573   0.331  1.00  0.00           H  
ATOM    497  HB  THR A  34       2.098  -6.181   1.972  1.00  0.00           H  
ATOM    498  HG1 THR A  34       1.268  -7.749   0.019  1.00  0.00           H  
ATOM    499 HG21 THR A  34      -0.333  -7.084   0.705  1.00  0.00           H  
ATOM    500 HG22 THR A  34      -0.490  -5.439   1.319  1.00  0.00           H  
ATOM    501 HG23 THR A  34       0.001  -6.743   2.401  1.00  0.00           H  
ATOM    502  N   CYS A  35       1.574  -5.427  -1.849  1.00  0.00           N  
ATOM    503  CA  CYS A  35       1.047  -5.439  -3.217  1.00  0.00           C  
ATOM    504  C   CYS A  35      -0.097  -6.443  -3.390  1.00  0.00           C  
ATOM    505  O   CYS A  35       0.039  -7.623  -3.063  1.00  0.00           O  
ATOM    506  CB  CYS A  35       2.164  -5.753  -4.223  1.00  0.00           C  
ATOM    507  SG  CYS A  35       3.467  -4.480  -4.315  1.00  0.00           S  
ATOM    508  H   CYS A  35       2.292  -6.055  -1.608  1.00  0.00           H  
ATOM    509  HA  CYS A  35       0.667  -4.450  -3.426  1.00  0.00           H  
ATOM    510  HB2 CYS A  35       2.637  -6.684  -3.944  1.00  0.00           H  
ATOM    511  HB3 CYS A  35       1.733  -5.854  -5.210  1.00  0.00           H  
ATOM    512  N   HIS A  36      -1.213  -5.958  -3.933  1.00  0.00           N  
ATOM    513  CA  HIS A  36      -2.395  -6.784  -4.194  1.00  0.00           C  
ATOM    514  C   HIS A  36      -2.843  -6.604  -5.643  1.00  0.00           C  
ATOM    515  O   HIS A  36      -3.139  -5.484  -6.062  1.00  0.00           O  
ATOM    516  CB  HIS A  36      -3.546  -6.384  -3.270  1.00  0.00           C  
ATOM    517  CG  HIS A  36      -3.287  -6.607  -1.817  1.00  0.00           C  
ATOM    518  ND1 HIS A  36      -3.151  -7.853  -1.255  1.00  0.00           N  
ATOM    519  CD2 HIS A  36      -3.169  -5.726  -0.804  1.00  0.00           C  
ATOM    520  CE1 HIS A  36      -2.968  -7.726   0.047  1.00  0.00           C  
ATOM    521  NE2 HIS A  36      -2.975  -6.441   0.351  1.00  0.00           N  
ATOM    522  H   HIS A  36      -1.238  -5.005  -4.187  1.00  0.00           H  
ATOM    523  HA  HIS A  36      -2.136  -7.819  -4.021  1.00  0.00           H  
ATOM    524  HB2 HIS A  36      -3.751  -5.335  -3.406  1.00  0.00           H  
ATOM    525  HB3 HIS A  36      -4.425  -6.951  -3.541  1.00  0.00           H  
ATOM    526  HD1 HIS A  36      -3.184  -8.706  -1.737  1.00  0.00           H  
ATOM    527  HD2 HIS A  36      -3.204  -4.655  -0.892  1.00  0.00           H  
ATOM    528  HE1 HIS A  36      -2.843  -8.534   0.743  1.00  0.00           H  
ATOM    529  HE2 HIS A  36      -3.088  -6.082   1.263  1.00  0.00           H  
ATOM    530  N   ASN A  37      -2.885  -7.691  -6.413  1.00  0.00           N  
ATOM    531  CA  ASN A  37      -3.296  -7.611  -7.823  1.00  0.00           C  
ATOM    532  C   ASN A  37      -2.482  -6.537  -8.567  1.00  0.00           C  
ATOM    533  O   ASN A  37      -3.017  -5.809  -9.406  1.00  0.00           O  
ATOM    534  CB  ASN A  37      -4.796  -7.279  -7.919  1.00  0.00           C  
ATOM    535  CG  ASN A  37      -5.719  -8.338  -7.328  1.00  0.00           C  
ATOM    536  OD1 ASN A  37      -6.926  -8.133  -7.264  1.00  0.00           O  
ATOM    537  ND2 ASN A  37      -5.182  -9.479  -6.911  1.00  0.00           N  
ATOM    538  H   ASN A  37      -2.630  -8.559  -6.034  1.00  0.00           H  
ATOM    539  HA  ASN A  37      -3.113  -8.571  -8.285  1.00  0.00           H  
ATOM    540  HB2 ASN A  37      -4.980  -6.353  -7.396  1.00  0.00           H  
ATOM    541  HB3 ASN A  37      -5.056  -7.150  -8.962  1.00  0.00           H  
ATOM    542 HD21 ASN A  37      -4.219  -9.605  -6.998  1.00  0.00           H  
ATOM    543 HD22 ASN A  37      -5.782 -10.152  -6.531  1.00  0.00           H  
ATOM    544  N   TRP A  38      -1.189  -6.439  -8.229  1.00  0.00           N  
ATOM    545  CA  TRP A  38      -0.279  -5.451  -8.827  1.00  0.00           C  
ATOM    546  C   TRP A  38      -0.541  -4.031  -8.285  1.00  0.00           C  
ATOM    547  O   TRP A  38       0.061  -3.063  -8.750  1.00  0.00           O  
ATOM    548  CB  TRP A  38      -0.383  -5.460 -10.359  1.00  0.00           C  
ATOM    549  CG  TRP A  38      -0.161  -6.805 -10.968  1.00  0.00           C  
ATOM    550  CD1 TRP A  38      -1.116  -7.725 -11.233  1.00  0.00           C  
ATOM    551  CD2 TRP A  38       1.087  -7.392 -11.354  1.00  0.00           C  
ATOM    552  NE1 TRP A  38      -0.555  -8.850 -11.788  1.00  0.00           N  
ATOM    553  CE2 TRP A  38       0.801  -8.670 -11.867  1.00  0.00           C  
ATOM    554  CE3 TRP A  38       2.417  -6.960 -11.322  1.00  0.00           C  
ATOM    555  CZ2 TRP A  38       1.794  -9.520 -12.346  1.00  0.00           C  
ATOM    556  CZ3 TRP A  38       3.402  -7.805 -11.796  1.00  0.00           C  
ATOM    557  CH2 TRP A  38       3.086  -9.072 -12.302  1.00  0.00           C  
ATOM    558  H   TRP A  38      -0.837  -7.042  -7.545  1.00  0.00           H  
ATOM    559  HA  TRP A  38       0.726  -5.734  -8.552  1.00  0.00           H  
ATOM    560  HB2 TRP A  38      -1.369  -5.127 -10.647  1.00  0.00           H  
ATOM    561  HB3 TRP A  38       0.348  -4.791 -10.770  1.00  0.00           H  
ATOM    562  HD1 TRP A  38      -2.160  -7.563 -11.043  1.00  0.00           H  
ATOM    563  HE1 TRP A  38      -1.044  -9.649 -12.075  1.00  0.00           H  
ATOM    564  HE3 TRP A  38       2.679  -5.988 -10.935  1.00  0.00           H  
ATOM    565  HZ2 TRP A  38       1.566 -10.498 -12.740  1.00  0.00           H  
ATOM    566  HZ3 TRP A  38       4.436  -7.489 -11.777  1.00  0.00           H  
ATOM    567  HH2 TRP A  38       3.890  -9.700 -12.661  1.00  0.00           H  
ATOM    568  N   LYS A  39      -1.435  -3.915  -7.296  1.00  0.00           N  
ATOM    569  CA  LYS A  39      -1.771  -2.625  -6.690  1.00  0.00           C  
ATOM    570  C   LYS A  39      -1.222  -2.541  -5.256  1.00  0.00           C  
ATOM    571  O   LYS A  39      -0.811  -3.555  -4.685  1.00  0.00           O  
ATOM    572  CB  LYS A  39      -3.295  -2.441  -6.695  1.00  0.00           C  
ATOM    573  CG  LYS A  39      -3.913  -2.535  -8.084  1.00  0.00           C  
ATOM    574  CD  LYS A  39      -5.433  -2.490  -8.030  1.00  0.00           C  
ATOM    575  CE  LYS A  39      -6.043  -2.599  -9.420  1.00  0.00           C  
ATOM    576  NZ  LYS A  39      -7.537  -2.566  -9.381  1.00  0.00           N  
ATOM    577  H   LYS A  39      -1.885  -4.720  -6.958  1.00  0.00           H  
ATOM    578  HA  LYS A  39      -1.317  -1.846  -7.286  1.00  0.00           H  
ATOM    579  HB2 LYS A  39      -3.741  -3.204  -6.073  1.00  0.00           H  
ATOM    580  HB3 LYS A  39      -3.530  -1.469  -6.284  1.00  0.00           H  
ATOM    581  HG2 LYS A  39      -3.559  -1.706  -8.681  1.00  0.00           H  
ATOM    582  HG3 LYS A  39      -3.604  -3.465  -8.541  1.00  0.00           H  
ATOM    583  HD2 LYS A  39      -5.787  -3.314  -7.427  1.00  0.00           H  
ATOM    584  HD3 LYS A  39      -5.741  -1.557  -7.583  1.00  0.00           H  
ATOM    585  HE2 LYS A  39      -5.686  -1.772 -10.019  1.00  0.00           H  
ATOM    586  HE3 LYS A  39      -5.721  -3.529  -9.866  1.00  0.00           H  
ATOM    587  HZ1 LYS A  39      -7.897  -3.303  -8.740  1.00  0.00           H  
ATOM    588  HZ2 LYS A  39      -7.924  -2.734 -10.333  1.00  0.00           H  
ATOM    589  HZ3 LYS A  39      -7.869  -1.638  -9.045  1.00  0.00           H  
ATOM    590  N   CYS A  40      -1.211  -1.340  -4.672  1.00  0.00           N  
ATOM    591  CA  CYS A  40      -0.705  -1.160  -3.313  1.00  0.00           C  
ATOM    592  C   CYS A  40      -1.800  -0.797  -2.325  1.00  0.00           C  
ATOM    593  O   CYS A  40      -2.561   0.148  -2.534  1.00  0.00           O  
ATOM    594  CB  CYS A  40       0.383  -0.088  -3.263  1.00  0.00           C  
ATOM    595  SG  CYS A  40       2.000  -0.628  -3.898  1.00  0.00           S  
ATOM    596  H   CYS A  40      -1.549  -0.563  -5.156  1.00  0.00           H  
ATOM    597  HA  CYS A  40      -0.269  -2.099  -3.004  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       0.070   0.769  -3.849  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       0.517   0.216  -2.241  1.00  0.00           H  
ATOM    600  N   PHE A  41      -1.834  -1.541  -1.226  1.00  0.00           N  
ATOM    601  CA  PHE A  41      -2.787  -1.304  -0.154  1.00  0.00           C  
ATOM    602  C   PHE A  41      -2.018  -1.013   1.125  1.00  0.00           C  
ATOM    603  O   PHE A  41      -1.005  -1.658   1.406  1.00  0.00           O  
ATOM    604  CB  PHE A  41      -3.704  -2.511   0.069  1.00  0.00           C  
ATOM    605  CG  PHE A  41      -4.578  -2.869  -1.104  1.00  0.00           C  
ATOM    606  CD1 PHE A  41      -4.055  -2.989  -2.384  1.00  0.00           C  
ATOM    607  CD2 PHE A  41      -5.930  -3.102  -0.917  1.00  0.00           C  
ATOM    608  CE1 PHE A  41      -4.864  -3.329  -3.450  1.00  0.00           C  
ATOM    609  CE2 PHE A  41      -6.744  -3.442  -1.979  1.00  0.00           C  
ATOM    610  CZ  PHE A  41      -6.211  -3.555  -3.249  1.00  0.00           C  
ATOM    611  H   PHE A  41      -1.169  -2.259  -1.117  1.00  0.00           H  
ATOM    612  HA  PHE A  41      -3.383  -0.440  -0.414  1.00  0.00           H  
ATOM    613  HB2 PHE A  41      -3.096  -3.372   0.301  1.00  0.00           H  
ATOM    614  HB3 PHE A  41      -4.353  -2.303   0.911  1.00  0.00           H  
ATOM    615  HD1 PHE A  41      -3.004  -2.816  -2.545  1.00  0.00           H  
ATOM    616  HD2 PHE A  41      -6.351  -3.013   0.075  1.00  0.00           H  
ATOM    617  HE1 PHE A  41      -4.443  -3.423  -4.438  1.00  0.00           H  
ATOM    618  HE2 PHE A  41      -7.796  -3.625  -1.815  1.00  0.00           H  
ATOM    619  HZ  PHE A  41      -6.845  -3.818  -4.083  1.00  0.00           H  
ATOM    620  N   CYS A  42      -2.484  -0.047   1.894  1.00  0.00           N  
ATOM    621  CA  CYS A  42      -1.814   0.310   3.127  1.00  0.00           C  
ATOM    622  C   CYS A  42      -2.621  -0.196   4.323  1.00  0.00           C  
ATOM    623  O   CYS A  42      -3.794  -0.551   4.182  1.00  0.00           O  
ATOM    624  CB  CYS A  42      -1.640   1.826   3.191  1.00  0.00           C  
ATOM    625  SG  CYS A  42      -0.739   2.548   1.770  1.00  0.00           S  
ATOM    626  H   CYS A  42      -3.288   0.447   1.625  1.00  0.00           H  
ATOM    627  HA  CYS A  42      -0.839  -0.162   3.129  1.00  0.00           H  
ATOM    628  HB2 CYS A  42      -2.615   2.291   3.225  1.00  0.00           H  
ATOM    629  HB3 CYS A  42      -1.099   2.075   4.085  1.00  0.00           H  
ATOM    630  N   THR A  43      -1.988  -0.248   5.490  1.00  0.00           N  
ATOM    631  CA  THR A  43      -2.652  -0.747   6.694  1.00  0.00           C  
ATOM    632  C   THR A  43      -2.989   0.395   7.643  1.00  0.00           C  
ATOM    633  O   THR A  43      -2.100   1.115   8.101  1.00  0.00           O  
ATOM    634  CB  THR A  43      -1.750  -1.756   7.411  1.00  0.00           C  
ATOM    635  OG1 THR A  43      -1.396  -2.819   6.548  1.00  0.00           O  
ATOM    636  CG2 THR A  43      -2.384  -2.369   8.638  1.00  0.00           C  
ATOM    637  H   THR A  43      -1.045   0.030   5.540  1.00  0.00           H  
ATOM    638  HA  THR A  43      -3.566  -1.240   6.397  1.00  0.00           H  
ATOM    639  HB  THR A  43      -0.844  -1.254   7.723  1.00  0.00           H  
ATOM    640  HG1 THR A  43      -0.675  -2.543   5.975  1.00  0.00           H  
ATOM    641 HG21 THR A  43      -1.769  -3.184   8.988  1.00  0.00           H  
ATOM    642 HG22 THR A  43      -3.366  -2.741   8.389  1.00  0.00           H  
ATOM    643 HG23 THR A  43      -2.467  -1.621   9.412  1.00  0.00           H  
ATOM    644  N   GLN A  44      -4.281   0.560   7.930  1.00  0.00           N  
ATOM    645  CA  GLN A  44      -4.734   1.623   8.821  1.00  0.00           C  
ATOM    646  C   GLN A  44      -5.748   1.103   9.845  1.00  0.00           C  
ATOM    647  O   GLN A  44      -6.729   0.440   9.497  1.00  0.00           O  
ATOM    648  CB  GLN A  44      -5.337   2.769   8.001  1.00  0.00           C  
ATOM    649  CG  GLN A  44      -5.744   3.976   8.837  1.00  0.00           C  
ATOM    650  CD  GLN A  44      -6.302   5.108   7.998  1.00  0.00           C  
ATOM    651  OE1 GLN A  44      -5.637   5.615   7.096  1.00  0.00           O  
ATOM    652  NE2 GLN A  44      -7.528   5.521   8.293  1.00  0.00           N  
ATOM    653  H   GLN A  44      -4.944  -0.044   7.530  1.00  0.00           H  
ATOM    654  HA  GLN A  44      -3.870   1.993   9.351  1.00  0.00           H  
ATOM    655  HB2 GLN A  44      -4.611   3.093   7.270  1.00  0.00           H  
ATOM    656  HB3 GLN A  44      -6.214   2.402   7.485  1.00  0.00           H  
ATOM    657  HG2 GLN A  44      -6.499   3.670   9.545  1.00  0.00           H  
ATOM    658  HG3 GLN A  44      -4.878   4.338   9.371  1.00  0.00           H  
ATOM    659 HE21 GLN A  44      -8.004   5.079   9.025  1.00  0.00           H  
ATOM    660 HE22 GLN A  44      -7.904   6.256   7.766  1.00  0.00           H  
ATOM    661  N   ASN A  45      -5.493   1.402  11.114  1.00  0.00           N  
ATOM    662  CA  ASN A  45      -6.361   0.972  12.208  1.00  0.00           C  
ATOM    663  C   ASN A  45      -7.641   1.819  12.262  1.00  0.00           C  
ATOM    664  O   ASN A  45      -7.583   3.048  12.184  1.00  0.00           O  
ATOM    665  CB  ASN A  45      -5.600   1.092  13.529  1.00  0.00           C  
ATOM    666  CG  ASN A  45      -4.273   0.355  13.502  1.00  0.00           C  
ATOM    667  OD1 ASN A  45      -3.424   0.621  12.656  1.00  0.00           O  
ATOM    668  ND2 ASN A  45      -4.079  -0.567  14.431  1.00  0.00           N  
ATOM    669  H   ASN A  45      -4.689   1.921  11.327  1.00  0.00           H  
ATOM    670  HA  ASN A  45      -6.628  -0.062  12.044  1.00  0.00           H  
ATOM    671  HB2 ASN A  45      -5.405   2.136  13.731  1.00  0.00           H  
ATOM    672  HB3 ASN A  45      -6.203   0.682  14.322  1.00  0.00           H  
ATOM    673 HD21 ASN A  45      -4.791  -0.729  15.083  1.00  0.00           H  
ATOM    674 HD22 ASN A  45      -3.225  -1.045  14.428  1.00  0.00           H  
ATOM    675  N   CYS A  46      -8.793   1.158  12.398  1.00  0.00           N  
ATOM    676  CA  CYS A  46     -10.082   1.857  12.464  1.00  0.00           C  
ATOM    677  C   CYS A  46     -11.114   1.062  13.270  1.00  0.00           C  
ATOM    678  O   CYS A  46     -11.016  -0.184  13.305  1.00  0.00           O  
ATOM    679  CB  CYS A  46     -10.624   2.121  11.056  1.00  0.00           C  
ATOM    680  SG  CYS A  46     -10.898   0.633  10.068  1.00  0.00           S  
ATOM    681  OXT CYS A  46     -12.020   1.695  13.850  1.00  0.00           O  
ATOM    682  H   CYS A  46      -8.781   0.180  12.459  1.00  0.00           H  
ATOM    683  HA  CYS A  46      -9.920   2.805  12.956  1.00  0.00           H  
ATOM    684  HB2 CYS A  46     -11.568   2.636  11.128  1.00  0.00           H  
ATOM    685  HB3 CYS A  46      -9.923   2.733  10.507  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: April 25th, 2023.