CNRS Nantes University UFIP UFIP
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***  PKC_teta_swiss  ***

elNémo ID: 20042001434811550

Job options:

ID        	=	 20042001434811550
JOBID     	=	 PKC_teta_swiss
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 PKC_teta_swiss

HEADER                                                        Nona
REMARK   6
REMARK   6  PDB written by MVD (www.molegro.com)
ATOM      1  N   LYS A   3      -5.384 -20.974 -10.460  1.00  0.58
ATOM      2  CA  LYS A   3      -5.810 -19.541 -10.538  1.00  0.58
ATOM      3  C   LYS A   3      -4.813 -18.776  -9.682  1.00  0.58
ATOM      4  O   LYS A   3      -4.321 -19.353  -8.710  1.00  0.58
ATOM      5  CB  LYS A   3      -7.262 -19.353 -10.024  1.00  0.58
ATOM      6  CG  LYS A   3      -8.369 -20.308 -10.534  1.00  0.58
ATOM      7  CD  LYS A   3      -8.355 -20.616 -12.040  1.00  0.58
ATOM      8  CE  LYS A   3      -9.649 -21.231 -12.610  1.00  0.58
ATOM      9  NZ  LYS A   3     -10.589 -20.158 -13.012  1.00  0.58
ATOM     10  H   LYS A   3      -5.914 -21.697 -10.967  1.00  0.00
ATOM     11  H   LYS A   3      -5.815 -19.179 -11.566  1.00  0.00
ATOM     12  H   LYS A   3      -7.560 -18.365 -10.375  1.00  0.00
ATOM     13  H   LYS A   3      -7.206 -19.538  -8.951  1.00  0.00
ATOM     14  H   LYS A   3      -9.321 -19.817 -10.332  1.00  0.00
ATOM     15  H   LYS A   3      -8.205 -21.261 -10.032  1.00  0.00
ATOM     16  H   LYS A   3      -7.569 -21.355 -12.194  1.00  0.00
ATOM     17  H   LYS A   3      -8.214 -19.662 -12.548  1.00  0.00
ATOM     18  H   LYS A   3     -10.132 -21.870 -11.871  1.00  0.00
ATOM     19  H   LYS A   3      -9.407 -21.808 -13.503  1.00  0.00
ATOM     20  H   LYS A   3     -11.432 -20.619 -13.384  1.00  0.00
ATOM     21  H   LYS A   3     -10.796 -19.606 -12.167  1.00  0.00
ATOM     22  H   LYS A   3     -10.113 -19.594 -13.730  1.00  0.00
ATOM     23  N   ILE A   4      -4.425 -17.549 -10.051  1.00  0.50
ATOM     24  CA  ILE A   4      -3.322 -16.852  -9.422  1.00  0.50
ATOM     25  C   ILE A   4      -3.617 -15.378  -9.551  1.00  0.50
ATOM     26  O   ILE A   4      -4.046 -14.917 -10.611  1.00  0.50
ATOM     27  CB  ILE A   4      -1.945 -17.151 -10.034  1.00  0.50
ATOM     28  CG1 ILE A   4      -1.930 -16.960 -11.570  1.00  0.50
ATOM     29  CG2 ILE A   4      -1.492 -18.549  -9.571  1.00  0.50
ATOM     30  CD1 ILE A   4      -0.618 -17.325 -12.264  1.00  0.50
ATOM     31  H   ILE A   4      -4.933 -17.080 -10.815  1.00  0.00
ATOM     32  H   ILE A   4      -3.254 -17.191  -8.388  1.00  0.00
ATOM     33  H   ILE A   4      -1.216 -16.426  -9.673  1.00  0.00
ATOM     34  H   ILE A   4      -2.100 -15.901 -11.763  1.00  0.00
ATOM     35  H   ILE A   4      -2.683 -17.636 -11.975  1.00  0.00
ATOM     36  H   ILE A   4      -0.516 -18.732 -10.020  1.00  0.00
ATOM     37  H   ILE A   4      -1.439 -18.523  -8.483  1.00  0.00
ATOM     38  H   ILE A   4      -2.240 -19.259  -9.924  1.00  0.00
ATOM     39  H   ILE A   4      -0.759 -17.140 -13.329  1.00  0.00
ATOM     40  H   ILE A   4       0.156 -16.684 -11.840  1.00  0.00
ATOM     41  H   ILE A   4      -0.430 -18.379 -12.057  1.00  0.00
ATOM     42  N   ASP A   5      -3.390 -14.617  -8.477  1.00  0.42
ATOM     43  CA  ASP A   5      -3.757 -13.230  -8.382  1.00  0.42
ATOM     44  C   ASP A   5      -2.505 -12.512  -7.856  1.00  0.42
ATOM     45  O   ASP A   5      -1.844 -13.005  -6.940  1.00  0.42
ATOM     46  CB  ASP A   5      -4.954 -13.107  -7.404  1.00  0.42
ATOM     47  CG  ASP A   5      -6.080 -14.086  -7.745  1.00  0.42
ATOM     48  OD1 ASP A   5      -6.523 -14.125  -8.922  1.00  0.42
ATOM     49  OD2 ASP A   5      -6.505 -14.818  -6.817  1.00  0.42
ATOM     50  H   ASP A   5      -2.924 -15.050  -7.667  1.00  0.00
ATOM     51  H   ASP A   5      -4.069 -12.793  -9.331  1.00  0.00
ATOM     52  H   ASP A   5      -5.354 -12.095  -7.466  1.00  0.00
ATOM     53  H   ASP A   5      -4.600 -13.348  -6.402  1.00  0.00
ATOM     54  N   MET A   6      -2.089 -11.366  -8.439  1.00  0.54
ATOM     55  CA  MET A   6      -0.888 -10.645  -8.020  1.00  0.54
ATOM     56  C   MET A   6      -1.178  -9.176  -7.749  1.00  0.54
ATOM     57  O   MET A   6      -1.780  -8.527  -8.618  1.00  0.54
ATOM     58  CB  MET A   6       0.254 -10.701  -9.063  1.00  0.54
ATOM     59  CG  MET A   6       1.127 -11.950  -8.888  1.00  0.54
ATOM     60  SD  MET A   6       2.540 -12.045 -10.022  1.00  0.54
ATOM     61  CE  MET A   6       1.613 -12.945 -11.289  1.00  0.54
ATOM     62  H   MET A   6      -2.645 -10.982  -9.216  1.00  0.00
ATOM     63  H   MET A   6      -0.569 -11.152  -7.110  1.00  0.00
ATOM     64  H   MET A   6       0.886  -9.822  -8.936  1.00  0.00
ATOM     65  H   MET A   6      -0.192 -10.740 -10.057  1.00  0.00
ATOM     66  H   MET A   6       0.432 -12.726  -9.208  1.00  0.00
ATOM     67  H   MET A   6       1.390 -11.987  -7.831  1.00  0.00
ATOM     68  H   MET A   6       2.298 -13.125 -12.118  1.00  0.00
ATOM     69  H   MET A   6       1.274 -13.876 -10.835  1.00  0.00
ATOM     70  H   MET A   6       0.778 -12.310 -11.584  1.00  0.00
ATOM     71  N   PRO A   7      -0.800  -8.588  -6.608  1.00  0.62
ATOM     72  CA  PRO A   7      -1.040  -7.180  -6.299  1.00  0.62
ATOM     73  C   PRO A   7      -0.414  -6.227  -7.295  1.00  0.62
ATOM     74  O   PRO A   7       0.478  -6.579  -8.075  1.00  0.62
ATOM     75  CB  PRO A   7      -0.403  -6.990  -4.919  1.00  0.62
ATOM     76  CG  PRO A   7       0.758  -7.975  -4.922  1.00  0.62
ATOM     77  CD  PRO A   7       0.202  -9.161  -5.697  1.00  0.62
ATOM     78  H   PRO A   7      -2.106  -6.955  -6.333  1.00  0.00
ATOM     79  H   PRO A   7      -1.103  -7.173  -4.104  1.00  0.00
ATOM     80  H   PRO A   7      -0.074  -5.965  -4.749  1.00  0.00
ATOM     81  H   PRO A   7       1.086  -8.244  -3.918  1.00  0.00
ATOM     82  H   PRO A   7       1.660  -7.562  -5.374  1.00  0.00
ATOM     83  H   PRO A   7       0.981  -9.673  -6.263  1.00  0.00
ATOM     84  H   PRO A   7      -0.231  -9.926  -5.053  1.00  0.00
ATOM     85  N   HIS A   8      -0.869  -4.976  -7.266  1.00  0.60
ATOM     86  CA  HIS A   8      -0.340  -3.941  -8.106  1.00  0.60
ATOM     87  C   HIS A   8       0.928  -3.367  -7.513  1.00  0.60
ATOM     88  O   HIS A   8       0.936  -2.836  -6.401  1.00  0.60
ATOM     89  CB  HIS A   8      -1.360  -2.810  -8.279  1.00  0.60
ATOM     90  CG  HIS A   8      -2.569  -3.167  -9.068  1.00  0.60
ATOM     91  ND1 HIS A   8      -2.443  -3.375 -10.427  1.00  0.60
ATOM     92  CD2 HIS A   8      -3.843  -3.386  -8.671  1.00  0.60
ATOM     93  CE1 HIS A   8      -3.644  -3.730 -10.829  1.00  0.60
ATOM     94  NE2 HIS A   8      -4.537  -3.755  -9.806  1.00  0.60
ATOM     95  H   HIS A   8      -1.631  -4.742  -6.614  1.00  0.00
ATOM     96  H   HIS A   8      -0.120  -4.385  -9.077  1.00  0.00
ATOM     97  H   HIS A   8      -0.871  -1.992  -8.808  1.00  0.00
ATOM     98  H   HIS A   8      -1.726  -2.563  -7.282  1.00  0.00
ATOM     99  H   HIS A   8      -1.594  -3.274 -11.001  1.00  0.00
ATOM    100  H   HIS A   8      -4.241  -3.291  -7.661  1.00  0.00
ATOM    101  H   HIS A   8      -3.893  -3.975 -11.861  1.00  0.00
ATOM    102  N   ARG A   9       2.040  -3.434  -8.267  1.00  0.63
ATOM    103  CA  ARG A   9       3.336  -2.874  -7.920  1.00  0.63
ATOM    104  C   ARG A   9       3.416  -1.353  -8.014  1.00  0.63
ATOM    105  O   ARG A   9       4.269  -0.794  -8.724  1.00  0.63
ATOM    106  CB  ARG A   9       4.431  -3.470  -8.832  1.00  0.63
ATOM    107  CG  ARG A   9       4.666  -4.975  -8.641  1.00  0.63
ATOM    108  CD  ARG A   9       6.104  -5.416  -8.962  1.00  0.63
ATOM    109  NE  ARG A   9       6.344  -5.279 -10.440  1.00  0.63
ATOM    110  CZ  ARG A   9       7.548  -5.338 -11.035  1.00  0.63
ATOM    111  NH1 ARG A   9       8.672  -5.471 -10.339  1.00  0.63
ATOM    112  NH2 ARG A   9       7.640  -5.290 -12.365  1.00  0.63
ATOM    113  H   ARG A   9       1.967  -3.925  -9.169  1.00  0.00
ATOM    114  H   ARG A   9       3.489  -3.139  -6.874  1.00  0.00
ATOM    115  H   ARG A   9       5.366  -2.967  -8.587  1.00  0.00
ATOM    116  H   ARG A   9       4.100  -3.331  -9.861  1.00  0.00
ATOM    117  H   ARG A   9       4.001  -5.499  -9.328  1.00  0.00
ATOM    118  H   ARG A   9       4.477  -5.206  -7.593  1.00  0.00
ATOM    119  H   ARG A   9       6.263  -6.451  -8.660  1.00  0.00
ATOM    120  H   ARG A   9       6.810  -4.776  -8.432  1.00  0.00
ATOM    121  H   ARG A   9       5.523  -5.128 -11.043  1.00  0.00
ATOM    122  H   ARG A   9       9.578  -5.513 -10.827  1.00  0.00
ATOM    123  H   ARG A   9       8.637  -5.532  -9.311  1.00  0.00
ATOM    124  H   ARG A   9       8.563  -5.335 -12.819  1.00  0.00
ATOM    125  H   ARG A   9       6.788  -5.208 -12.938  1.00  0.00
ATOM    126  N   PHE A  10       2.550  -0.651  -7.283  1.00  0.70
ATOM    127  CA  PHE A  10       2.508   0.784  -7.163  1.00  0.70
ATOM    128  C   PHE A  10       3.758   1.338  -6.498  1.00  0.70
ATOM    129  O   PHE A  10       4.088   1.019  -5.356  1.00  0.70
ATOM    130  CB  PHE A  10       1.256   1.210  -6.373  1.00  0.70
ATOM    131  CG  PHE A  10      -0.021   1.044  -7.145  1.00  0.70
ATOM    132  CD1 PHE A  10      -0.280   1.878  -8.239  1.00  0.70
ATOM    133  CD2 PHE A  10      -1.018   0.139  -6.749  1.00  0.70
ATOM    134  CE1 PHE A  10      -1.436   1.717  -9.009  1.00  0.70
ATOM    135  CE2 PHE A  10      -2.235   0.071  -7.442  1.00  0.70
ATOM    136  CZ  PHE A  10      -2.415   0.800  -8.619  1.00  0.70
ATOM    137  H   PHE A  10       1.845  -1.184  -6.755  1.00  0.00
ATOM    138  H   PHE A  10       2.463   1.197  -8.171  1.00  0.00
ATOM    139  H   PHE A  10       1.349   2.265  -6.115  1.00  0.00
ATOM    140  H   PHE A  10       1.179   0.557  -5.503  1.00  0.00
ATOM    141  H   PHE A  10       0.430   2.665  -8.494  1.00  0.00
ATOM    142  H   PHE A  10      -0.845  -0.517  -5.896  1.00  0.00
ATOM    143  H   PHE A  10      -1.573   2.308  -9.915  1.00  0.00
ATOM    144  H   PHE A  10      -3.043  -0.553  -7.061  1.00  0.00
ATOM    145  H   PHE A  10      -3.309   0.655  -9.226  1.00  0.00
ATOM    146  N   LYS A  11       4.489   2.186  -7.228  1.00  0.75
ATOM    147  CA  LYS A  11       5.653   2.875  -6.750  1.00  0.75
ATOM    148  C   LYS A  11       5.422   4.368  -6.857  1.00  0.75
ATOM    149  O   LYS A  11       4.721   4.864  -7.742  1.00  0.75
ATOM    150  CB  LYS A  11       6.929   2.418  -7.501  1.00  0.75
ATOM    151  CG  LYS A  11       7.528   1.149  -6.879  1.00  0.75
ATOM    152  CD  LYS A  11       8.879   0.733  -7.482  1.00  0.75
ATOM    153  CE  LYS A  11       8.853   0.089  -8.867  1.00  0.75
ATOM    154  NZ  LYS A  11       8.041  -1.138  -8.804  1.00  0.75
ATOM    155  H   LYS A  11       4.196   2.357  -8.201  1.00  0.00
ATOM    156  H   LYS A  11       5.819   2.627  -5.702  1.00  0.00
ATOM    157  H   LYS A  11       7.673   3.213  -7.445  1.00  0.00
ATOM    158  H   LYS A  11       6.659   2.192  -8.533  1.00  0.00
ATOM    159  H   LYS A  11       6.827   0.336  -7.067  1.00  0.00
ATOM    160  H   LYS A  11       7.695   1.356  -5.822  1.00  0.00
ATOM    161  H   LYS A  11       9.289  -0.022  -6.811  1.00  0.00
ATOM    162  H   LYS A  11       9.449   1.655  -7.599  1.00  0.00
ATOM    163  H   LYS A  11       9.859  -0.152  -9.211  1.00  0.00
ATOM    164  H   LYS A  11       8.391   0.770  -9.582  1.00  0.00
ATOM    165  H   LYS A  11       8.042  -1.549  -9.749  1.00  0.00
ATOM    166  H   LYS A  11       8.488  -1.760  -8.116  1.00  0.00
ATOM    167  H   LYS A  11       7.095  -0.858  -8.509  1.00  0.00
ATOM    168  N   VAL A  12       5.978   5.125  -5.908  1.00  0.68
ATOM    169  CA  VAL A  12       6.017   6.576  -5.894  1.00  0.68
ATOM    170  C   VAL A  12       6.755   7.122  -7.109  1.00  0.68
ATOM    171  O   VAL A  12       7.759   6.554  -7.542  1.00  0.68
ATOM    172  CB  VAL A  12       6.710   7.083  -4.634  1.00  0.68
ATOM    173  CG1 VAL A  12       6.638   8.604  -4.576  1.00  0.68
ATOM    174  CG2 VAL A  12       6.033   6.580  -3.354  1.00  0.68
ATOM    175  H   VAL A  12       6.418   4.636  -5.116  1.00  0.00
ATOM    176  H   VAL A  12       4.985   6.925  -5.915  1.00  0.00
ATOM    177  H   VAL A  12       7.735   6.716  -4.685  1.00  0.00
ATOM    178  H   VAL A  12       7.145   8.912  -3.662  1.00  0.00
ATOM    179  H   VAL A  12       7.142   8.981  -5.466  1.00  0.00
ATOM    180  H   VAL A  12       5.582   8.873  -4.564  1.00  0.00
ATOM    181  H   VAL A  12       6.594   6.991  -2.514  1.00  0.00
ATOM    182  H   VAL A  12       5.006   6.944  -3.372  1.00  0.00
ATOM    183  H   VAL A  12       6.077   5.491  -3.377  1.00  0.00
ATOM    184  N   TYR A  13       6.281   8.237  -7.691  1.00  0.57
ATOM    185  CA  TYR A  13       6.945   8.867  -8.805  1.00  0.57
ATOM    186  C   TYR A  13       6.903  10.382  -8.606  1.00  0.57
ATOM    187  O   TYR A  13       5.868  10.966  -8.267  1.00  0.57
ATOM    188  CB  TYR A  13       6.243   8.391 -10.109  1.00  0.57
ATOM    189  CG  TYR A  13       7.086   8.490 -11.348  1.00  0.57
ATOM    190  CD1 TYR A  13       7.584   9.726 -11.767  1.00  0.57
ATOM    191  CD2 TYR A  13       7.383   7.351 -12.119  1.00  0.57
ATOM    192  CE1 TYR A  13       8.369   9.835 -12.915  1.00  0.57
ATOM    193  CE2 TYR A  13       8.140   7.461 -13.296  1.00  0.57
ATOM    194  CZ  TYR A  13       8.621   8.713 -13.700  1.00  0.57
ATOM    195  OH  TYR A  13       9.338   8.897 -14.900  1.00  0.57
ATOM    196  H   TYR A  13       5.413   8.656  -7.328  1.00  0.00
ATOM    197  H   TYR A  13       7.997   8.589  -8.877  1.00  0.00
ATOM    198  H   TYR A  13       5.364   9.014 -10.274  1.00  0.00
ATOM    199  H   TYR A  13       6.032   7.329  -9.985  1.00  0.00
ATOM    200  H   TYR A  13       7.355  10.620 -11.187  1.00  0.00
ATOM    201  H   TYR A  13       7.022   6.374 -11.799  1.00  0.00
ATOM    202  H   TYR A  13       8.786  10.801 -13.198  1.00  0.00
ATOM    203  H   TYR A  13       8.353   6.575 -13.894  1.00  0.00
ATOM    204  H   TYR A  13       9.554   9.902 -14.971  1.00  0.00
ATOM    205  N   ASN A  14       8.044  11.071  -8.790  1.00  0.49
ATOM    206  CA  ASN A  14       8.159  12.516  -8.784  1.00  0.49
ATOM    207  C   ASN A  14       8.082  13.135 -10.197  1.00  0.49
ATOM    208  O   ASN A  14       9.069  13.248 -10.932  1.00  0.49
ATOM    209  CB  ASN A  14       9.454  12.910  -8.020  1.00  0.49
ATOM    210  CG  ASN A  14      10.688  12.223  -8.615  1.00  0.49
ATOM    211  OD1 ASN A  14      10.857  11.029  -8.511  1.00  0.49
ATOM    212  ND2 ASN A  14      11.564  13.033  -9.274  1.00  0.49
ATOM    213  H   ASN A  14       8.905  10.528  -8.948  1.00  0.00
ATOM    214  H   ASN A  14       7.299  12.935  -8.262  1.00  0.00
ATOM    215  H   ASN A  14       9.359  12.606  -6.978  1.00  0.00
ATOM    216  H   ASN A  14       9.594  13.987  -8.111  1.00  0.00
ATOM    217  H   ASN A  14      12.414  12.635  -9.698  1.00  0.00
ATOM    218  H   ASN A  14      11.376  14.043  -9.348  1.00  0.00
ATOM    219  N   TYR A  15       6.892  13.606 -10.611  1.00  0.40
ATOM    220  CA  TYR A  15       6.624  14.169 -11.920  1.00  0.40
ATOM    221  C   TYR A  15       5.779  15.418 -11.794  1.00  0.40
ATOM    222  O   TYR A  15       5.349  15.801 -10.706  1.00  0.40
ATOM    223  CB  TYR A  15       6.049  13.156 -12.962  1.00  0.40
ATOM    224  CG  TYR A  15       4.927  12.245 -12.496  1.00  0.40
ATOM    225  CD1 TYR A  15       3.955  12.609 -11.554  1.00  0.40
ATOM    226  CD2 TYR A  15       4.894  10.929 -12.986  1.00  0.40
ATOM    227  CE1 TYR A  15       3.056  11.659 -11.047  1.00  0.40
ATOM    228  CE2 TYR A  15       4.015   9.970 -12.461  1.00  0.40
ATOM    229  CZ  TYR A  15       3.101  10.335 -11.469  1.00  0.40
ATOM    230  OH  TYR A  15       2.200   9.419 -10.881  1.00  0.40
ATOM    231  H   TYR A  15       6.108  13.563  -9.944  1.00  0.00
ATOM    232  H   TYR A  15       7.593  14.445 -12.337  1.00  0.00
ATOM    233  H   TYR A  15       6.867  12.495 -13.250  1.00  0.00
ATOM    234  H   TYR A  15       5.600  13.763 -13.748  1.00  0.00
ATOM    235  H   TYR A  15       3.897  13.642 -11.211  1.00  0.00
ATOM    236  H   TYR A  15       5.568  10.646 -13.794  1.00  0.00
ATOM    237  H   TYR A  15       2.311  11.963 -10.311  1.00  0.00
ATOM    238  H   TYR A  15       4.045   8.943 -12.826  1.00  0.00
ATOM    239  H   TYR A  15       1.637   9.946 -10.198  1.00  0.00
ATOM    240  N   LYS A  16       5.572  16.123 -12.911  1.00  0.56
ATOM    241  CA  LYS A  16       4.846  17.361 -12.977  1.00  0.56
ATOM    242  C   LYS A  16       3.847  17.142 -14.102  1.00  0.56
ATOM    243  O   LYS A  16       4.078  17.530 -15.241  1.00  0.56
ATOM    244  CB  LYS A  16       5.765  18.602 -13.254  1.00  0.56
ATOM    245  CG  LYS A  16       7.053  18.367 -14.083  1.00  0.56
ATOM    246  CD  LYS A  16       8.270  17.953 -13.225  1.00  0.56
ATOM    247  CE  LYS A  16       9.455  17.373 -14.007  1.00  0.56
ATOM    248  NZ  LYS A  16      10.341  16.593 -13.103  1.00  0.56
ATOM    249  H   LYS A  16       5.962  15.751 -13.789  1.00  0.00
ATOM    250  H   LYS A  16       4.371  17.596 -12.024  1.00  0.00
ATOM    251  H   LYS A  16       6.103  18.953 -12.279  1.00  0.00
ATOM    252  H   LYS A  16       5.163  19.285 -13.853  1.00  0.00
ATOM    253  H   LYS A  16       7.304  19.306 -14.577  1.00  0.00
ATOM    254  H   LYS A  16       6.852  17.552 -14.778  1.00  0.00
ATOM    255  H   LYS A  16       7.930  17.170 -12.547  1.00  0.00
ATOM    256  H   LYS A  16       8.635  18.860 -12.743  1.00  0.00
ATOM    257  H   LYS A  16      10.034  18.175 -14.465  1.00  0.00
ATOM    258  H   LYS A  16       9.077  16.693 -14.770  1.00  0.00
ATOM    259  H   LYS A  16      11.114  16.230 -13.679  1.00  0.00
ATOM    260  H   LYS A  16      10.676  17.242 -12.377  1.00  0.00
ATOM    261  H   LYS A  16       9.771  15.833 -12.704  1.00  0.00
ATOM    262  N   SER A  17       2.716  16.466 -13.829  1.00  0.57
ATOM    263  CA  SER A  17       1.705  16.258 -14.846  1.00  0.57
ATOM    264  C   SER A  17       0.355  16.113 -14.191  1.00  0.57
ATOM    265  O   SER A  17       0.303  15.938 -12.955  1.00  0.57
ATOM    266  CB  SER A  17       2.034  15.091 -15.831  1.00  0.57
ATOM    267  OG  SER A  17       2.088  13.811 -15.203  1.00  0.57
ATOM    268  H   SER A  17       2.566  16.090 -12.882  1.00  0.00
ATOM    269  H   SER A  17       1.689  17.141 -15.485  1.00  0.00
ATOM    270  H   SER A  17       2.993  15.247 -16.326  1.00  0.00
ATOM    271  H   SER A  17       1.195  15.007 -16.521  1.00  0.00
ATOM    272  H   SER A  17       2.310  13.124 -15.938  1.00  0.00
ATOM    273  N   PRO A  18      -0.770  16.237 -14.868  1.00  0.50
ATOM    274  CA  PRO A  18      -2.058  16.058 -14.226  1.00  0.50
ATOM    275  C   PRO A  18      -2.412  14.590 -14.326  1.00  0.50
ATOM    276  O   PRO A  18      -2.873  14.102 -15.357  1.00  0.50
ATOM    277  CB  PRO A  18      -3.026  16.934 -15.044  1.00  0.50
ATOM    278  CG  PRO A  18      -2.361  17.048 -16.413  1.00  0.50
ATOM    279  CD  PRO A  18      -0.881  17.062 -16.073  1.00  0.50
ATOM    280  H   PRO A  18      -2.084  16.339 -13.173  1.00  0.00
ATOM    281  H   PRO A  18      -3.196  17.909 -14.587  1.00  0.00
ATOM    282  H   PRO A  18      -4.021  16.494 -15.112  1.00  0.00
ATOM    283  H   PRO A  18      -2.676  17.932 -16.967  1.00  0.00
ATOM    284  H   PRO A  18      -2.630  16.231 -17.083  1.00  0.00
ATOM    285  H   PRO A  18      -0.275  16.647 -16.878  1.00  0.00
ATOM    286  H   PRO A  18      -0.483  18.065 -15.917  1.00  0.00
ATOM    287  N   THR A  19      -2.210  13.863 -13.223  1.00  0.60
ATOM    288  CA  THR A  19      -2.572  12.475 -13.092  1.00  0.60
ATOM    289  C   THR A  19      -4.050  12.357 -12.737  1.00  0.60
ATOM    290  O   THR A  19      -4.656  13.278 -12.191  1.00  0.60
ATOM    291  CB  THR A  19      -1.642  11.735 -12.117  1.00  0.60
ATOM    292  OG1 THR A  19      -1.175  12.592 -11.075  1.00  0.60
ATOM    293  CG2 THR A  19      -0.399  11.272 -12.889  1.00  0.60
ATOM    294  H   THR A  19      -1.767  14.324 -12.415  1.00  0.00
ATOM    295  H   THR A  19      -2.432  11.975 -14.050  1.00  0.00
ATOM    296  H   THR A  19      -2.206  10.908 -11.685  1.00  0.00
ATOM    297  H   THR A  19      -2.004  12.908 -10.551  1.00  0.00
ATOM    298  H   THR A  19       0.242  10.752 -12.178  1.00  0.00
ATOM    299  H   THR A  19      -0.745  10.610 -13.682  1.00  0.00
ATOM    300  H   THR A  19       0.080  12.166 -13.288  1.00  0.00
ATOM    301  N   PHE A  20      -4.696  11.225 -13.067  1.00  0.60
ATOM    302  CA  PHE A  20      -6.080  10.951 -12.723  1.00  0.60
ATOM    303  C   PHE A  20      -6.080   9.582 -12.070  1.00  0.60
ATOM    304  O   PHE A  20      -5.388   8.673 -12.529  1.00  0.60
ATOM    305  CB  PHE A  20      -7.021  10.911 -13.952  1.00  0.60
ATOM    306  CG  PHE A  20      -7.112  12.275 -14.552  1.00  0.60
ATOM    307  CD1 PHE A  20      -7.864  13.264 -13.904  1.00  0.60
ATOM    308  CD2 PHE A  20      -6.418  12.601 -15.729  1.00  0.60
ATOM    309  CE1 PHE A  20      -7.942  14.555 -14.435  1.00  0.60
ATOM    310  CE2 PHE A  20      -6.492  13.895 -16.258  1.00  0.60
ATOM    311  CZ  PHE A  20      -7.265  14.870 -15.617  1.00  0.60
ATOM    312  H   PHE A  20      -4.178  10.509 -13.596  1.00  0.00
ATOM    313  H   PHE A  20      -6.451  11.747 -12.077  1.00  0.00
ATOM    314  H   PHE A  20      -8.018  10.571 -13.670  1.00  0.00
ATOM    315  H   PHE A  20      -6.608  10.238 -14.704  1.00  0.00
ATOM    316  H   PHE A  20      -8.391  13.025 -12.980  1.00  0.00
ATOM    317  H   PHE A  20      -5.819  11.843 -16.233  1.00  0.00
ATOM    318  H   PHE A  20      -8.532  15.318 -13.926  1.00  0.00
ATOM    319  H   PHE A  20      -5.948  14.143 -17.169  1.00  0.00
ATOM    320  H   PHE A  20      -7.339  15.873 -16.038  1.00  0.00
ATOM    321  N   CYS A  21      -6.814   9.405 -10.959  1.00  0.68
ATOM    322  CA  CYS A  21      -6.989   8.109 -10.327  1.00  0.68
ATOM    323  C   CYS A  21      -8.012   7.229 -11.043  1.00  0.68
ATOM    324  O   CYS A  21      -9.056   7.719 -11.461  1.00  0.68
ATOM    325  CB  CYS A  21      -7.497   8.322  -8.886  1.00  0.68
ATOM    326  SG  CYS A  21      -7.348   6.886  -7.784  1.00  0.68
ATOM    327  H   CYS A  21      -7.273  10.225 -10.537  1.00  0.00
ATOM    328  H   CYS A  21      -6.021   7.609 -10.360  1.00  0.00
ATOM    329  H   CYS A  21      -8.565   8.438  -9.073  1.00  0.00
ATOM    330  H   CYS A  21      -6.984   9.213  -8.524  1.00  0.00
ATOM    331  H   CYS A  21      -7.710   7.162  -6.894  1.00  0.00
ATOM    332  N   GLU A  22      -7.781   5.903 -11.117  1.00  0.63
ATOM    333  CA  GLU A  22      -8.675   4.928 -11.741  1.00  0.63
ATOM    334  C   GLU A  22      -9.661   4.277 -10.770  1.00  0.63
ATOM    335  O   GLU A  22     -10.376   3.331 -11.088  1.00  0.63
ATOM    336  CB  GLU A  22      -7.788   3.827 -12.359  1.00  0.63
ATOM    337  CG  GLU A  22      -7.226   4.202 -13.748  1.00  0.63
ATOM    338  CD  GLU A  22      -8.226   3.914 -14.868  1.00  0.63
ATOM    339  OE1 GLU A  22      -9.263   4.622 -14.922  1.00  0.63
ATOM    340  OE2 GLU A  22      -7.945   2.995 -15.680  1.00  0.63
ATOM    341  H   GLU A  22      -6.907   5.549 -10.702  1.00  0.00
ATOM    342  H   GLU A  22      -9.279   5.456 -12.479  1.00  0.00
ATOM    343  H   GLU A  22      -8.407   2.938 -12.483  1.00  0.00
ATOM    344  H   GLU A  22      -6.941   3.673 -11.691  1.00  0.00
ATOM    345  H   GLU A  22      -6.329   3.611 -13.932  1.00  0.00
ATOM    346  H   GLU A  22      -7.019   5.272 -13.754  1.00  0.00
ATOM    347  N   HIS A  23      -9.721   4.794  -9.530  1.00  0.63
ATOM    348  CA  HIS A  23     -10.623   4.326  -8.496  1.00  0.63
ATOM    349  C   HIS A  23     -11.567   5.438  -8.090  1.00  0.63
ATOM    350  O   HIS A  23     -12.768   5.397  -8.333  1.00  0.63
ATOM    351  CB  HIS A  23      -9.824   3.840  -7.273  1.00  0.63
ATOM    352  CG  HIS A  23     -10.690   3.347  -6.161  1.00  0.63
ATOM    353  ND1 HIS A  23     -11.086   2.032  -6.195  1.00  0.63
ATOM    354  CD2 HIS A  23     -11.365   4.018  -5.192  1.00  0.63
ATOM    355  CE1 HIS A  23     -11.996   1.914  -5.259  1.00  0.63
ATOM    356  NE2 HIS A  23     -12.209   3.091  -4.616  1.00  0.63
ATOM    357  H   HIS A  23      -9.086   5.572  -9.300  1.00  0.00
ATOM    358  H   HIS A  23     -11.205   3.492  -8.889  1.00  0.00
ATOM    359  H   HIS A  23      -9.231   4.669  -6.886  1.00  0.00
ATOM    360  H   HIS A  23      -9.220   2.990  -7.591  1.00  0.00
ATOM    361  H   HIS A  23     -10.740   1.293  -6.824  1.00  0.00
ATOM    362  H   HIS A  23     -11.261   5.070  -4.925  1.00  0.00
ATOM    363  H   HIS A  23     -12.517   0.986  -5.026  1.00  0.00
ATOM    364  N   CYS A  24     -11.036   6.488  -7.428  1.00  0.78
ATOM    365  CA  CYS A  24     -11.846   7.609  -6.980  1.00  0.78
ATOM    366  C   CYS A  24     -12.234   8.571  -8.110  1.00  0.78
ATOM    367  O   CYS A  24     -13.174   9.342  -7.978  1.00  0.78
ATOM    368  CB  CYS A  24     -11.183   8.354  -5.791  1.00  0.78
ATOM    369  SG  CYS A  24      -9.521   8.953  -6.168  1.00  0.78
ATOM    370  H   CYS A  24     -10.024   6.495  -7.234  1.00  0.00
ATOM    371  H   CYS A  24     -12.782   7.179  -6.623  1.00  0.00
ATOM    372  H   CYS A  24     -11.073   7.553  -5.059  1.00  0.00
ATOM    373  H   CYS A  24     -11.880   9.130  -5.475  1.00  0.00
ATOM    374  H   CYS A  24      -9.183   9.414  -5.347  1.00  0.00
ATOM    375  N   GLY A  25     -11.516   8.524  -9.259  1.00  0.77
ATOM    376  CA  GLY A  25     -11.700   9.432 -10.400  1.00  0.77
ATOM    377  C   GLY A  25     -11.416  10.894 -10.140  1.00  0.77
ATOM    378  O   GLY A  25     -12.154  11.779 -10.572  1.00  0.77
ATOM    379  H   GLY A  25     -10.789   7.799  -9.338  1.00  0.00
ATOM    380  H   GLY A  25     -12.760   9.367 -10.646  1.00  0.00
ATOM    381  H   GLY A  25     -11.007   9.096 -11.171  1.00  0.00
ATOM    382  N   THR A  26     -10.321  11.192  -9.419  1.00  0.75
ATOM    383  CA  THR A  26      -9.995  12.527  -8.940  1.00  0.75
ATOM    384  C   THR A  26      -8.554  12.873  -9.257  1.00  0.75
ATOM    385  O   THR A  26      -7.784  12.048  -9.754  1.00  0.75
ATOM    386  CB  THR A  26     -10.274  12.805  -7.450  1.00  0.75
ATOM    387  OG1 THR A  26      -9.342  12.220  -6.549  1.00  0.75
ATOM    388  CG2 THR A  26     -11.643  12.270  -7.035  1.00  0.75
ATOM    389  H   THR A  26      -9.671  10.426  -9.191  1.00  0.00
ATOM    390  H   THR A  26     -10.686  13.171  -9.483  1.00  0.00
ATOM    391  H   THR A  26     -10.205  13.890  -7.379  1.00  0.00
ATOM    392  H   THR A  26      -8.409  12.569  -6.812  1.00  0.00
ATOM    393  H   THR A  26     -11.768  12.502  -5.977  1.00  0.00
ATOM    394  H   THR A  26     -12.384  12.778  -7.652  1.00  0.00
ATOM    395  H   THR A  26     -11.633  11.195  -7.216  1.00  0.00
ATOM    396  N   LEU A  27      -8.189  14.147  -9.004  1.00  0.63
ATOM    397  CA  LEU A  27      -6.860  14.698  -9.152  1.00  0.63
ATOM    398  C   LEU A  27      -6.030  14.457  -7.903  1.00  0.63
ATOM    399  O   LEU A  27      -6.522  14.114  -6.821  1.00  0.63
ATOM    400  CB  LEU A  27      -6.884  16.219  -9.454  1.00  0.63
ATOM    401  CG  LEU A  27      -7.407  16.608 -10.852  1.00  0.63
ATOM    402  CD1 LEU A  27      -8.936  16.639 -10.985  1.00  0.63
ATOM    403  CD2 LEU A  27      -6.825  17.968 -11.257  1.00  0.63
ATOM    404  H   LEU A  27      -8.926  14.787  -8.675  1.00  0.00
ATOM    405  H   LEU A  27      -6.409  14.185 -10.001  1.00  0.00
ATOM    406  H   LEU A  27      -5.853  16.568  -9.399  1.00  0.00
ATOM    407  H   LEU A  27      -7.568  16.668  -8.734  1.00  0.00
ATOM    408  H   LEU A  27      -7.072  15.817 -11.523  1.00  0.00
ATOM    409  H   LEU A  27      -9.161  16.926 -12.012  1.00  0.00
ATOM    410  H   LEU A  27      -9.296  15.636 -10.756  1.00  0.00
ATOM    411  H   LEU A  27      -9.303  17.375 -10.270  1.00  0.00
ATOM    412  H   LEU A  27      -7.219  18.202 -12.246  1.00  0.00
ATOM    413  H   LEU A  27      -7.152  18.690 -10.509  1.00  0.00
ATOM    414  H   LEU A  27      -5.740  17.860 -11.268  1.00  0.00
ATOM    415  N   LEU A  28      -4.711  14.600  -8.036  1.00  0.49
ATOM    416  CA  LEU A  28      -3.749  14.256  -7.034  1.00  0.49
ATOM    417  C   LEU A  28      -2.920  15.516  -6.857  1.00  0.49
ATOM    418  O   LEU A  28      -2.470  16.117  -7.840  1.00  0.49
ATOM    419  CB  LEU A  28      -2.892  13.007  -7.433  1.00  0.49
ATOM    420  CG  LEU A  28      -3.638  11.742  -7.951  1.00  0.49
ATOM    421  CD1 LEU A  28      -4.076  11.787  -9.410  1.00  0.49
ATOM    422  CD2 LEU A  28      -2.776  10.483  -7.818  1.00  0.49
ATOM    423  H   LEU A  28      -4.359  14.986  -8.924  1.00  0.00
ATOM    424  H   LEU A  28      -4.218  13.952  -6.099  1.00  0.00
ATOM    425  H   LEU A  28      -2.390  12.692  -6.519  1.00  0.00
ATOM    426  H   LEU A  28      -2.275  13.335  -8.270  1.00  0.00
ATOM    427  H   LEU A  28      -4.525  11.719  -7.318  1.00  0.00
ATOM    428  H   LEU A  28      -4.578  10.843  -9.621  1.00  0.00
ATOM    429  H   LEU A  28      -4.751  12.637  -9.514  1.00  0.00
ATOM    430  H   LEU A  28      -3.174  11.910 -10.010  1.00  0.00
ATOM    431  H   LEU A  28      -3.367   9.650  -8.199  1.00  0.00
ATOM    432  H   LEU A  28      -1.877  10.648  -8.412  1.00  0.00
ATOM    433  H   LEU A  28      -2.546  10.365  -6.759  1.00  0.00
ATOM    434  N   TRP A  29      -2.757  15.997  -5.616  1.00  0.41
ATOM    435  CA  TRP A  29      -1.960  17.160  -5.312  1.00  0.41
ATOM    436  C   TRP A  29      -0.860  16.735  -4.365  1.00  0.41
ATOM    437  O   TRP A  29      -1.105  16.356  -3.216  1.00  0.41
ATOM    438  CB  TRP A  29      -2.828  18.276  -4.693  1.00  0.41
ATOM    439  CG  TRP A  29      -2.217  19.647  -4.783  1.00  0.41
ATOM    440  CD1 TRP A  29      -1.228  20.224  -4.042  1.00  0.41
ATOM    441  CD2 TRP A  29      -2.553  20.629  -5.789  1.00  0.41
ATOM    442  NE1 TRP A  29      -0.925  21.499  -4.496  1.00  0.41
ATOM    443  CE2 TRP A  29      -1.762  21.731  -5.582  1.00  0.41
ATOM    444  CE3 TRP A  29      -3.481  20.559  -6.833  1.00  0.41
ATOM    445  CZ2 TRP A  29      -1.851  22.872  -6.392  1.00  0.41
ATOM    446  CZ3 TRP A  29      -3.586  21.695  -7.650  1.00  0.41
ATOM    447  CH2 TRP A  29      -2.799  22.825  -7.432  1.00  0.41
ATOM    448  H   TRP A  29      -3.226  15.510  -4.839  1.00  0.00
ATOM    449  H   TRP A  29      -1.526  17.567  -6.225  1.00  0.00
ATOM    450  H   TRP A  29      -2.969  18.054  -3.635  1.00  0.00
ATOM    451  H   TRP A  29      -3.755  18.319  -5.265  1.00  0.00
ATOM    452  H   TRP A  29      -0.736  19.742  -3.197  1.00  0.00
ATOM    453  H   TRP A  29      -0.222  22.144  -4.107  1.00  0.00
ATOM    454  H   TRP A  29      -4.089  19.671  -7.003  1.00  0.00
ATOM    455  H   TRP A  29      -1.222  23.746  -6.226  1.00  0.00
ATOM    456  H   TRP A  29      -4.299  21.694  -8.474  1.00  0.00
ATOM    457  H   TRP A  29      -2.920  23.692  -8.082  1.00  0.00
ATOM    458  N   GLY A  30       0.388  16.757  -4.845  1.00  0.51
ATOM    459  CA  GLY A  30       1.556  16.307  -4.124  1.00  0.51
ATOM    460  C   GLY A  30       2.756  17.055  -4.625  1.00  0.51
ATOM    461  O   GLY A  30       2.664  17.899  -5.518  1.00  0.51
ATOM    462  H   GLY A  30       0.526  17.121  -5.798  1.00  0.00
ATOM    463  H   GLY A  30       1.683  15.241  -4.312  1.00  0.00
ATOM    464  H   GLY A  30       1.410  16.463  -3.055  1.00  0.00
ATOM    465  N   LEU A  31       3.930  16.733  -4.067  1.00  0.40
ATOM    466  CA  LEU A  31       5.187  17.378  -4.410  1.00  0.40
ATOM    467  C   LEU A  31       6.195  16.348  -4.881  1.00  0.40
ATOM    468  O   LEU A  31       6.562  16.296  -6.053  1.00  0.40
ATOM    469  CB  LEU A  31       5.699  18.199  -3.202  1.00  0.40
ATOM    470  CG  LEU A  31       6.917  19.129  -3.406  1.00  0.40
ATOM    471  CD1 LEU A  31       8.285  18.447  -3.312  1.00  0.40
ATOM    472  CD2 LEU A  31       6.799  19.976  -4.674  1.00  0.40
ATOM    473  H   LEU A  31       3.943  15.988  -3.356  1.00  0.00
ATOM    474  H   LEU A  31       5.034  18.072  -5.236  1.00  0.00
ATOM    475  H   LEU A  31       6.024  17.459  -2.471  1.00  0.00
ATOM    476  H   LEU A  31       4.875  18.863  -2.939  1.00  0.00
ATOM    477  H   LEU A  31       6.879  19.797  -2.545  1.00  0.00
ATOM    478  H   LEU A  31       9.038  19.218  -3.475  1.00  0.00
ATOM    479  H   LEU A  31       8.358  18.014  -2.314  1.00  0.00
ATOM    480  H   LEU A  31       8.314  17.682  -4.088  1.00  0.00
ATOM    481  H   LEU A  31       7.696  20.592  -4.730  1.00  0.00
ATOM    482  H   LEU A  31       6.729  19.285  -5.514  1.00  0.00
ATOM    483  H   LEU A  31       5.898  20.580  -4.571  1.00  0.00
ATOM    484  N   ALA A  32       6.652  15.468  -3.966  1.00  0.44
ATOM    485  CA  ALA A  32       7.613  14.435  -4.281  1.00  0.44
ATOM    486  C   ALA A  32       6.977  13.052  -4.314  1.00  0.44
ATOM    487  O   ALA A  32       7.452  12.135  -4.975  1.00  0.44
ATOM    488  CB  ALA A  32       8.691  14.470  -3.188  1.00  0.44
ATOM    489  H   ALA A  32       6.301  15.535  -3.000  1.00  0.00
ATOM    490  H   ALA A  32       8.028  14.621  -5.271  1.00  0.00
ATOM    491  H   ALA A  32       9.414  13.690  -3.428  1.00  0.00
ATOM    492  H   ALA A  32       9.141  15.462  -3.216  1.00  0.00
ATOM    493  H   ALA A  32       8.189  14.279  -2.239  1.00  0.00
ATOM    494  N   ARG A  33       5.843  12.887  -3.607  1.00  0.48
ATOM    495  CA  ARG A  33       5.094  11.647  -3.553  1.00  0.48
ATOM    496  C   ARG A  33       3.737  11.813  -4.216  1.00  0.48
ATOM    497  O   ARG A  33       2.693  11.555  -3.612  1.00  0.48
ATOM    498  CB  ARG A  33       4.924  11.113  -2.110  1.00  0.48
ATOM    499  CG  ARG A  33       6.218  10.880  -1.304  1.00  0.48
ATOM    500  CD  ARG A  33       5.933   9.966  -0.111  1.00  0.48
ATOM    501  NE  ARG A  33       7.197   9.807   0.666  1.00  0.48
ATOM    502  CZ  ARG A  33       7.320   8.958   1.697  1.00  0.48
ATOM    503  NH1 ARG A  33       6.316   8.169   2.072  1.00  0.48
ATOM    504  NH2 ARG A  33       8.468   8.900   2.370  1.00  0.48
ATOM    505  H   ARG A  33       5.486  13.691  -3.072  1.00  0.00
ATOM    506  H   ARG A  33       5.676  10.906  -4.101  1.00  0.00
ATOM    507  H   ARG A  33       4.446  10.138  -2.201  1.00  0.00
ATOM    508  H   ARG A  33       4.369  11.879  -1.569  1.00  0.00
ATOM    509  H   ARG A  33       6.599  11.835  -0.942  1.00  0.00
ATOM    510  H   ARG A  33       6.959  10.403  -1.945  1.00  0.00
ATOM    511  H   ARG A  33       5.570   8.992  -0.440  1.00  0.00
ATOM    512  H   ARG A  33       5.173  10.413   0.530  1.00  0.00
ATOM    513  H   ARG A  33       8.013  10.376   0.398  1.00  0.00
ATOM    514  H   ARG A  33       6.436   7.526   2.867  1.00  0.00
ATOM    515  H   ARG A  33       5.419   8.202   1.567  1.00  0.00
ATOM    516  H   ARG A  33       8.568   8.250   3.163  1.00  0.00
ATOM    517  H   ARG A  33       9.256   9.505   2.098  1.00  0.00
ATOM    518  N   GLN A  34       3.736  12.276  -5.478  1.00  0.51
ATOM    519  CA  GLN A  34       2.554  12.548  -6.286  1.00  0.51
ATOM    520  C   GLN A  34       1.754  11.299  -6.662  1.00  0.51
ATOM    521  O   GLN A  34       1.887  10.741  -7.749  1.00  0.51
ATOM    522  CB  GLN A  34       2.954  13.291  -7.580  1.00  0.51
ATOM    523  CG  GLN A  34       1.755  13.748  -8.437  1.00  0.51
ATOM    524  CD  GLN A  34       1.030  14.903  -7.762  1.00  0.51
ATOM    525  OE1 GLN A  34       0.209  14.720  -6.894  1.00  0.51
ATOM    526  NE2 GLN A  34       1.416  16.144  -8.175  1.00  0.51
ATOM    527  H   GLN A  34       4.653  12.454  -5.913  1.00  0.00
ATOM    528  H   GLN A  34       1.908  13.164  -5.661  1.00  0.00
ATOM    529  H   GLN A  34       3.538  12.598  -8.185  1.00  0.00
ATOM    530  H   GLN A  34       3.499  14.187  -7.283  1.00  0.00
ATOM    531  H   GLN A  34       1.060  12.918  -8.564  1.00  0.00
ATOM    532  H   GLN A  34       2.121  14.089  -9.405  1.00  0.00
ATOM    533  H   GLN A  34       0.976  16.982  -7.769  1.00  0.00
ATOM    534  H   GLN A  34       2.148  16.243  -8.893  1.00  0.00
ATOM    535  N   GLY A  35       0.889  10.817  -5.746  1.00  0.68
ATOM    536  CA  GLY A  35       0.262   9.506  -5.839  1.00  0.68
ATOM    537  C   GLY A  35       1.233   8.370  -6.037  1.00  0.68
ATOM    538  O   GLY A  35       2.380   8.422  -5.579  1.00  0.68
ATOM    539  H   GLY A  35       0.659  11.409  -4.935  1.00  0.00
ATOM    540  H   GLY A  35      -0.373   9.544  -6.724  1.00  0.00
ATOM    541  H   GLY A  35      -0.280   9.343  -4.908  1.00  0.00
ATOM    542  N   LEU A  36       0.787   7.294  -6.687  1.00  0.70
ATOM    543  CA  LEU A  36       1.620   6.156  -6.954  1.00  0.70
ATOM    544  C   LEU A  36       1.303   5.665  -8.345  1.00  0.70
ATOM    545  O   LEU A  36       0.193   5.840  -8.860  1.00  0.70
ATOM    546  CB  LEU A  36       1.316   4.992  -5.990  1.00  0.70
ATOM    547  CG  LEU A  36       1.417   5.333  -4.498  1.00  0.70
ATOM    548  CD1 LEU A  36       0.814   4.228  -3.643  1.00  0.70
ATOM    549  CD2 LEU A  36       2.857   5.556  -4.060  1.00  0.70
ATOM    550  H   LEU A  36      -0.191   7.279  -7.009  1.00  0.00
ATOM    551  H   LEU A  36       2.661   6.459  -6.837  1.00  0.00
ATOM    552  H   LEU A  36       2.059   4.219  -6.184  1.00  0.00
ATOM    553  H   LEU A  36       0.281   4.700  -6.170  1.00  0.00
ATOM    554  H   LEU A  36       0.858   6.258  -4.356  1.00  0.00
ATOM    555  H   LEU A  36       0.920   4.536  -2.603  1.00  0.00
ATOM    556  H   LEU A  36      -0.233   4.135  -3.933  1.00  0.00
ATOM    557  H   LEU A  36       1.376   3.318  -3.856  1.00  0.00
ATOM    558  H   LEU A  36       2.834   5.791  -2.996  1.00  0.00
ATOM    559  H   LEU A  36       3.398   4.631  -4.259  1.00  0.00
ATOM    560  H   LEU A  36       3.245   6.387  -4.650  1.00  0.00
ATOM    561  N   LYS A  37       2.265   5.006  -8.995  1.00  0.71
ATOM    562  CA  LYS A  37       2.079   4.432 -10.300  1.00  0.71
ATOM    563  C   LYS A  37       2.500   2.974 -10.316  1.00  0.71
ATOM    564  O   LYS A  37       3.567   2.606  -9.825  1.00  0.71
ATOM    565  CB  LYS A  37       2.812   5.290 -11.356  1.00  0.71
ATOM    566  CG  LYS A  37       2.568   4.858 -12.805  1.00  0.71
ATOM    567  CD  LYS A  37       3.569   3.858 -13.398  1.00  0.71
ATOM    568  CE  LYS A  37       4.987   4.358 -13.636  1.00  0.71
ATOM    569  NZ  LYS A  37       4.904   5.485 -14.582  1.00  0.71
ATOM    570  H   LYS A  37       3.184   4.904  -8.540  1.00  0.00
ATOM    571  H   LYS A  37       1.020   4.440 -10.557  1.00  0.00
ATOM    572  H   LYS A  37       3.882   5.193 -11.170  1.00  0.00
ATOM    573  H   LYS A  37       2.428   6.306 -11.264  1.00  0.00
ATOM    574  H   LYS A  37       2.652   5.763 -13.407  1.00  0.00
ATOM    575  H   LYS A  37       1.599   4.358 -12.812  1.00  0.00
ATOM    576  H   LYS A  37       3.181   3.586 -14.380  1.00  0.00
ATOM    577  H   LYS A  37       3.662   3.058 -12.663  1.00  0.00
ATOM    578  H   LYS A  37       5.632   3.574 -14.033  1.00  0.00
ATOM    579  H   LYS A  37       5.431   4.704 -12.703  1.00  0.00
ATOM    580  H   LYS A  37       5.866   5.818 -14.739  1.00  0.00
ATOM    581  H   LYS A  37       4.479   5.121 -15.447  1.00  0.00
ATOM    582  H   LYS A  37       4.316   6.206 -14.140  1.00  0.00
ATOM    583  N   CYS A  38       1.669   2.075 -10.864  1.00  0.74
ATOM    584  CA  CYS A  38       1.985   0.666 -11.004  1.00  0.74
ATOM    585  C   CYS A  38       3.027   0.410 -12.073  1.00  0.74
ATOM    586  O   CYS A  38       2.807   0.725 -13.237  1.00  0.74
ATOM    587  CB  CYS A  38       0.733  -0.157 -11.352  1.00  0.74
ATOM    588  SG  CYS A  38       0.977  -1.937 -11.167  1.00  0.74
ATOM    589  H   CYS A  38       0.754   2.404 -11.205  1.00  0.00
ATOM    590  H   CYS A  38       2.383   0.357 -10.037  1.00  0.00
ATOM    591  H   CYS A  38       0.636   0.038 -12.420  1.00  0.00
ATOM    592  H   CYS A  38      -0.087   0.255 -10.764  1.00  0.00
ATOM    593  H   CYS A  38       0.114  -2.378 -11.414  1.00  0.00
ATOM    594  N   ASP A  39       4.159  -0.218 -11.717  1.00  0.76
ATOM    595  CA  ASP A  39       5.260  -0.441 -12.640  1.00  0.76
ATOM    596  C   ASP A  39       5.129  -1.771 -13.387  1.00  0.76
ATOM    597  O   ASP A  39       6.012  -2.223 -14.109  1.00  0.76
ATOM    598  CB  ASP A  39       6.522  -0.426 -11.764  1.00  0.76
ATOM    599  CG  ASP A  39       7.759   0.018 -12.534  1.00  0.76
ATOM    600  OD1 ASP A  39       7.729   1.124 -13.115  1.00  0.76
ATOM    601  OD2 ASP A  39       8.765  -0.731 -12.394  1.00  0.76
ATOM    602  H   ASP A  39       4.251  -0.556 -10.749  1.00  0.00
ATOM    603  H   ASP A  39       5.283   0.323 -13.417  1.00  0.00
ATOM    604  H   ASP A  39       6.698  -1.437 -11.398  1.00  0.00
ATOM    605  H   ASP A  39       6.362   0.287 -10.955  1.00  0.00
ATOM    606  N   ALA A  40       3.979  -2.441 -13.191  1.00  0.75
ATOM    607  CA  ALA A  40       3.627  -3.696 -13.798  1.00  0.75
ATOM    608  C   ALA A  40       2.576  -3.486 -14.890  1.00  0.75
ATOM    609  O   ALA A  40       2.892  -3.568 -16.071  1.00  0.75
ATOM    610  CB  ALA A  40       3.177  -4.647 -12.675  1.00  0.75
ATOM    611  H   ALA A  40       3.291  -2.019 -12.551  1.00  0.00
ATOM    612  H   ALA A  40       4.478  -4.150 -14.306  1.00  0.00
ATOM    613  H   ALA A  40       2.913  -5.594 -13.146  1.00  0.00
ATOM    614  H   ALA A  40       4.020  -4.755 -11.992  1.00  0.00
ATOM    615  H   ALA A  40       2.319  -4.183 -12.189  1.00  0.00
ATOM    616  N   CYS A  41       1.300  -3.214 -14.533  1.00  0.70
ATOM    617  CA  CYS A  41       0.251  -2.875 -15.498  1.00  0.70
ATOM    618  C   CYS A  41       0.393  -1.498 -16.154  1.00  0.70
ATOM    619  O   CYS A  41       0.187  -1.332 -17.350  1.00  0.70
ATOM    620  CB  CYS A  41      -1.185  -3.074 -14.919  1.00  0.70
ATOM    621  SG  CYS A  41      -1.625  -2.026 -13.494  1.00  0.70
ATOM    622  H   CYS A  41       1.054  -3.247 -13.533  1.00  0.00
ATOM    623  H   CYS A  41       0.400  -3.597 -16.301  1.00  0.00
ATOM    624  H   CYS A  41      -1.094  -4.084 -14.519  1.00  0.00
ATOM    625  H   CYS A  41      -1.858  -2.955 -15.768  1.00  0.00
ATOM    626  H   CYS A  41      -2.562  -2.262 -13.236  1.00  0.00
ATOM    627  N   GLY A  42       0.756  -0.474 -15.352  1.00  0.75
ATOM    628  CA  GLY A  42       0.799   0.931 -15.750  1.00  0.75
ATOM    629  C   GLY A  42      -0.469   1.688 -15.421  1.00  0.75
ATOM    630  O   GLY A  42      -1.181   2.150 -16.307  1.00  0.75
ATOM    631  H   GLY A  42       1.024  -0.701 -14.384  1.00  0.00
ATOM    632  H   GLY A  42       0.911   0.935 -16.834  1.00  0.00
ATOM    633  H   GLY A  42       1.635   1.394 -15.227  1.00  0.00
ATOM    634  N   MET A  43      -0.758   1.896 -14.123  1.00  0.70
ATOM    635  CA  MET A  43      -1.958   2.566 -13.665  1.00  0.70
ATOM    636  C   MET A  43      -1.542   3.608 -12.640  1.00  0.70
ATOM    637  O   MET A  43      -0.542   3.416 -11.949  1.00  0.70
ATOM    638  CB  MET A  43      -2.915   1.549 -12.997  1.00  0.70
ATOM    639  CG  MET A  43      -4.377   2.005 -12.863  1.00  0.70
ATOM    640  SD  MET A  43      -5.353   1.175 -11.565  1.00  0.70
ATOM    641  CE  MET A  43      -4.765  -0.532 -11.728  1.00  0.70
ATOM    642  H   MET A  43      -0.089   1.560 -13.416  1.00  0.00
ATOM    643  H   MET A  43      -2.474   3.028 -14.507  1.00  0.00
ATOM    644  H   MET A  43      -2.546   1.387 -11.984  1.00  0.00
ATOM    645  H   MET A  43      -2.928   0.668 -13.638  1.00  0.00
ATOM    646  H   MET A  43      -4.775   1.630 -13.806  1.00  0.00
ATOM    647  H   MET A  43      -4.332   3.090 -12.764  1.00  0.00
ATOM    648  H   MET A  43      -5.296  -1.124 -10.983  1.00  0.00
ATOM    649  H   MET A  43      -4.999  -0.854 -12.743  1.00  0.00
ATOM    650  H   MET A  43      -3.691  -0.518 -11.544  1.00  0.00
ATOM    651  N   ASN A  44      -2.275   4.725 -12.488  1.00  0.71
ATOM    652  CA  ASN A  44      -1.929   5.779 -11.551  1.00  0.71
ATOM    653  C   ASN A  44      -3.043   5.842 -10.527  1.00  0.71
ATOM    654  O   ASN A  44      -4.209   6.012 -10.891  1.00  0.71
ATOM    655  CB  ASN A  44      -1.843   7.177 -12.215  1.00  0.71
ATOM    656  CG  ASN A  44      -0.974   7.105 -13.465  1.00  0.71
ATOM    657  OD1 ASN A  44       0.234   6.964 -13.402  1.00  0.71
ATOM    658  ND2 ASN A  44      -1.633   7.211 -14.656  1.00  0.71
ATOM    659  H   ASN A  44      -3.122   4.838 -13.063  1.00  0.00
ATOM    660  H   ASN A  44      -0.952   5.547 -11.128  1.00  0.00
ATOM    661  H   ASN A  44      -1.410   7.894 -11.517  1.00  0.00
ATOM    662  H   ASN A  44      -2.843   7.499 -12.505  1.00  0.00
ATOM    663  H   ASN A  44      -1.107   7.171 -15.541  1.00  0.00
ATOM    664  H   ASN A  44      -2.656   7.331 -14.670  1.00  0.00
ATOM    665  N   VAL A  45      -2.748   5.687  -9.227  1.00  0.74
ATOM    666  CA  VAL A  45      -3.784   5.720  -8.211  1.00  0.74
ATOM    667  C   VAL A  45      -3.221   6.432  -6.979  1.00  0.74
ATOM    668  O   VAL A  45      -2.012   6.615  -6.838  1.00  0.74
ATOM    669  CB  VAL A  45      -4.396   4.351  -7.862  1.00  0.74
ATOM    670  CG1 VAL A  45      -4.846   3.544  -9.093  1.00  0.74
ATOM    671  CG2 VAL A  45      -3.394   3.507  -7.088  1.00  0.74
ATOM    672  H   VAL A  45      -1.768   5.542  -8.945  1.00  0.00
ATOM    673  H   VAL A  45      -4.630   6.272  -8.621  1.00  0.00
ATOM    674  H   VAL A  45      -5.280   4.571  -7.263  1.00  0.00
ATOM    675  H   VAL A  45      -5.258   2.604  -8.725  1.00  0.00
ATOM    676  H   VAL A  45      -5.598   4.142  -9.609  1.00  0.00
ATOM    677  H   VAL A  45      -3.962   3.385  -9.710  1.00  0.00
ATOM    678  H   VAL A  45      -3.880   2.556  -6.870  1.00  0.00
ATOM    679  H   VAL A  45      -2.522   3.379  -7.730  1.00  0.00
ATOM    680  H   VAL A  45      -3.151   4.056  -6.178  1.00  0.00
ATOM    681  N   HIS A  46      -4.070   6.917  -6.050  1.00  0.67
ATOM    682  CA  HIS A  46      -3.642   7.413  -4.747  1.00  0.67
ATOM    683  C   HIS A  46      -3.199   6.340  -3.768  1.00  0.67
ATOM    684  O   HIS A  46      -3.556   5.171  -3.902  1.00  0.67
ATOM    685  CB  HIS A  46      -4.771   8.138  -4.013  1.00  0.67
ATOM    686  CG  HIS A  46      -5.140   9.430  -4.617  1.00  0.67
ATOM    687  ND1 HIS A  46      -6.304   9.525  -5.346  1.00  0.67
ATOM    688  CD2 HIS A  46      -4.562  10.643  -4.460  1.00  0.67
ATOM    689  CE1 HIS A  46      -6.420  10.812  -5.620  1.00  0.67
ATOM    690  NE2 HIS A  46      -5.390  11.534  -5.103  1.00  0.67
ATOM    691  H   HIS A  46      -5.075   6.938  -6.273  1.00  0.00
ATOM    692  H   HIS A  46      -2.805   8.061  -5.008  1.00  0.00
ATOM    693  H   HIS A  46      -4.456   8.337  -2.989  1.00  0.00
ATOM    694  H   HIS A  46      -5.660   7.512  -4.086  1.00  0.00
ATOM    695  H   HIS A  46      -6.942   8.763  -5.617  1.00  0.00
ATOM    696  H   HIS A  46      -3.634  10.868  -3.934  1.00  0.00
ATOM    697  H   HIS A  46      -7.242  11.243  -6.191  1.00  0.00
ATOM    698  N   HIS A  47      -2.485   6.730  -2.693  1.00  0.66
ATOM    699  CA  HIS A  47      -1.943   5.848  -1.668  1.00  0.66
ATOM    700  C   HIS A  47      -2.986   4.996  -0.968  1.00  0.66
ATOM    701  O   HIS A  47      -2.765   3.839  -0.652  1.00  0.66
ATOM    702  CB  HIS A  47      -1.133   6.626  -0.601  1.00  0.66
ATOM    703  CG  HIS A  47       0.029   7.418  -1.144  1.00  0.66
ATOM    704  ND1 HIS A  47       1.254   7.290  -0.520  1.00  0.66
ATOM    705  CD2 HIS A  47       0.124   8.302  -2.173  1.00  0.66
ATOM    706  CE1 HIS A  47       2.066   8.079  -1.184  1.00  0.66
ATOM    707  NE2 HIS A  47       1.439   8.722  -2.199  1.00  0.66
ATOM    708  H   HIS A  47      -2.307   7.739  -2.587  1.00  0.00
ATOM    709  H   HIS A  47      -1.283   5.176  -2.217  1.00  0.00
ATOM    710  H   HIS A  47      -0.722   5.904   0.104  1.00  0.00
ATOM    711  H   HIS A  47      -1.810   7.358  -0.161  1.00  0.00
ATOM    712  H   HIS A  47       1.482   6.701   0.293  1.00  0.00
ATOM    713  H   HIS A  47      -0.677   8.616  -2.843  1.00  0.00
ATOM    714  H   HIS A  47       3.123   8.203  -0.947  1.00  0.00
ATOM    715  N   ARG A  48      -4.185   5.552  -0.710  1.00  0.61
ATOM    716  CA  ARG A  48      -5.270   4.760  -0.173  1.00  0.61
ATOM    717  C   ARG A  48      -6.122   4.100  -1.244  1.00  0.61
ATOM    718  O   ARG A  48      -6.675   3.024  -1.057  1.00  0.61
ATOM    719  CB  ARG A  48      -6.181   5.640   0.700  1.00  0.61
ATOM    720  CG  ARG A  48      -7.099   4.806   1.609  1.00  0.61
ATOM    721  CD  ARG A  48      -6.395   4.253   2.847  1.00  0.61
ATOM    722  NE  ARG A  48      -6.234   5.429   3.756  1.00  0.61
ATOM    723  CZ  ARG A  48      -5.576   5.408   4.922  1.00  0.61
ATOM    724  NH1 ARG A  48      -4.943   4.319   5.344  1.00  0.61
ATOM    725  NH2 ARG A  48      -5.554   6.501   5.682  1.00  0.61
ATOM    726  H   ARG A  48      -4.332   6.554  -0.897  1.00  0.00
ATOM    727  H   ARG A  48      -4.805   3.969   0.414  1.00  0.00
ATOM    728  H   ARG A  48      -6.810   6.237   0.039  1.00  0.00
ATOM    729  H   ARG A  48      -5.547   6.258   1.335  1.00  0.00
ATOM    730  H   ARG A  48      -7.456   3.955   1.029  1.00  0.00
ATOM    731  H   ARG A  48      -7.897   5.462   1.958  1.00  0.00
ATOM    732  H   ARG A  48      -5.437   3.789   2.613  1.00  0.00
ATOM    733  H   ARG A  48      -6.978   3.467   3.326  1.00  0.00
ATOM    734  H   ARG A  48      -6.660   6.320   3.464  1.00  0.00
ATOM    735  H   ARG A  48      -4.444   4.330   6.245  1.00  0.00
ATOM    736  H   ARG A  48      -4.951   3.464   4.770  1.00  0.00
ATOM    737  H   ARG A  48      -5.050   6.494   6.580  1.00  0.00
ATOM    738  H   ARG A  48      -6.041   7.354   5.372  1.00  0.00
ATOM    739  N   CYS A  49      -6.248   4.721  -2.424  1.00  0.74
ATOM    740  CA  CYS A  49      -7.052   4.181  -3.502  1.00  0.74
ATOM    741  C   CYS A  49      -6.405   2.976  -4.181  1.00  0.74
ATOM    742  O   CYS A  49      -7.079   2.222  -4.871  1.00  0.74
ATOM    743  CB  CYS A  49      -7.378   5.270  -4.540  1.00  0.74
ATOM    744  SG  CYS A  49      -8.388   6.611  -3.838  1.00  0.74
ATOM    745  H   CYS A  49      -5.756   5.614  -2.570  1.00  0.00
ATOM    746  H   CYS A  49      -7.979   3.829  -3.049  1.00  0.00
ATOM    747  H   CYS A  49      -8.009   4.725  -5.242  1.00  0.00
ATOM    748  H   CYS A  49      -6.434   5.580  -4.989  1.00  0.00
ATOM    749  H   CYS A  49      -8.552   7.269  -4.573  1.00  0.00
ATOM    750  N   GLN A  50      -5.094   2.750  -3.953  1.00  0.63
ATOM    751  CA  GLN A  50      -4.344   1.560  -4.329  1.00  0.63
ATOM    752  C   GLN A  50      -4.821   0.254  -3.703  1.00  0.63
ATOM    753  O   GLN A  50      -4.825  -0.798  -4.341  1.00  0.63
ATOM    754  CB  GLN A  50      -2.817   1.745  -4.090  1.00  0.63
ATOM    755  CG  GLN A  50      -2.260   1.234  -2.744  1.00  0.63
ATOM    756  CD  GLN A  50      -0.760   1.458  -2.523  1.00  0.63
ATOM    757  OE1 GLN A  50      -0.346   2.235  -1.688  1.00  0.63
ATOM    758  NE2 GLN A  50       0.069   0.683  -3.275  1.00  0.63
ATOM    759  H   GLN A  50      -4.573   3.492  -3.465  1.00  0.00
ATOM    760  H   GLN A  50      -4.543   1.457  -5.396  1.00  0.00
ATOM    761  H   GLN A  50      -2.632   2.819  -4.104  1.00  0.00
ATOM    762  H   GLN A  50      -2.319   1.153  -4.858  1.00  0.00
ATOM    763  H   GLN A  50      -2.419   0.156  -2.725  1.00  0.00
ATOM    764  H   GLN A  50      -2.771   1.797  -1.963  1.00  0.00
ATOM    765  H   GLN A  50       1.090   0.778  -3.180  1.00  0.00
ATOM    766  H   GLN A  50      -0.325   0.001  -3.939  1.00  0.00
ATOM    767  N   THR A  51      -5.250   0.285  -2.428  1.00  0.63
ATOM    768  CA  THR A  51      -5.578  -0.895  -1.633  1.00  0.63
ATOM    769  C   THR A  51      -7.055  -1.177  -1.742  1.00  0.63
ATOM    770  O   THR A  51      -7.605  -2.065  -1.095  1.00  0.63
ATOM    771  CB  THR A  51      -5.230  -0.750  -0.149  1.00  0.63
ATOM    772  OG1 THR A  51      -5.525   0.554   0.341  1.00  0.63
ATOM    773  CG2 THR A  51      -3.733  -0.982   0.105  1.00  0.63
ATOM    774  H   THR A  51      -5.354   1.207  -1.981  1.00  0.00
ATOM    775  H   THR A  51      -4.977  -1.711  -2.035  1.00  0.00
ATOM    776  H   THR A  51      -5.833  -1.499   0.365  1.00  0.00
ATOM    777  H   THR A  51      -6.528   0.718   0.175  1.00  0.00
ATOM    778  H   THR A  51      -3.569  -0.862   1.176  1.00  0.00
ATOM    779  H   THR A  51      -3.506  -1.995  -0.228  1.00  0.00
ATOM    780  H   THR A  51      -3.192  -0.234  -0.474  1.00  0.00
ATOM    781  N   LYS A  52      -7.724  -0.405  -2.609  1.00  0.70
ATOM    782  CA  LYS A  52      -9.098  -0.585  -2.995  1.00  0.70
ATOM    783  C   LYS A  52      -9.231  -1.153  -4.401  1.00  0.70
ATOM    784  O   LYS A  52     -10.315  -1.578  -4.805  1.00  0.70
ATOM    785  CB  LYS A  52      -9.787   0.793  -2.971  1.00  0.70
ATOM    786  CG  LYS A  52      -9.668   1.511  -1.623  1.00  0.70
ATOM    787  CD  LYS A  52     -10.564   2.749  -1.533  1.00  0.70
ATOM    788  CE  LYS A  52     -12.027   2.427  -1.256  1.00  0.70
ATOM    789  NZ  LYS A  52     -12.161   1.963   0.139  1.00  0.70
ATOM    790  H   LYS A  52      -7.213   0.382  -3.034  1.00  0.00
ATOM    791  H   LYS A  52      -9.556  -1.288  -2.299  1.00  0.00
ATOM    792  H   LYS A  52     -10.848   0.638  -3.167  1.00  0.00
ATOM    793  H   LYS A  52      -9.295   1.419  -3.716  1.00  0.00
ATOM    794  H   LYS A  52      -8.634   1.836  -1.506  1.00  0.00
ATOM    795  H   LYS A  52      -9.980   0.815  -0.844  1.00  0.00
ATOM    796  H   LYS A  52     -10.519   3.259  -2.495  1.00  0.00
ATOM    797  H   LYS A  52     -10.204   3.352  -0.700  1.00  0.00
ATOM    798  H   LYS A  52     -12.393   1.657  -1.936  1.00  0.00
ATOM    799  H   LYS A  52     -12.631   3.326  -1.380  1.00  0.00
ATOM    800  H   LYS A  52     -13.158   1.755   0.293  1.00  0.00
ATOM    801  H   LYS A  52     -11.575   1.121   0.234  1.00  0.00
ATOM    802  H   LYS A  52     -11.832   2.729   0.744  1.00  0.00
ATOM    803  N   VAL A  53      -8.131  -1.203  -5.179  1.00  0.69
ATOM    804  CA  VAL A  53      -8.150  -1.778  -6.517  1.00  0.69
ATOM    805  C   VAL A  53      -8.054  -3.304  -6.414  1.00  0.69
ATOM    806  O   VAL A  53      -7.546  -3.856  -5.440  1.00  0.69
ATOM    807  CB  VAL A  53      -7.075  -1.228  -7.469  1.00  0.69
ATOM    808  CG1 VAL A  53      -7.516  -1.360  -8.936  1.00  0.69
ATOM    809  CG2 VAL A  53      -6.813   0.261  -7.223  1.00  0.69
ATOM    810  H   VAL A  53      -7.247  -0.821  -4.814  1.00  0.00
ATOM    811  H   VAL A  53      -9.098  -1.480  -6.966  1.00  0.00
ATOM    812  H   VAL A  53      -6.175  -1.812  -7.276  1.00  0.00
ATOM    813  H   VAL A  53      -6.711  -0.953  -9.549  1.00  0.00
ATOM    814  H   VAL A  53      -7.674  -2.421  -9.127  1.00  0.00
ATOM    815  H   VAL A  53      -8.437  -0.787  -9.045  1.00  0.00
ATOM    816  H   VAL A  53      -6.045   0.571  -7.932  1.00  0.00
ATOM    817  H   VAL A  53      -7.755   0.783  -7.392  1.00  0.00
ATOM    818  H   VAL A  53      -6.475   0.359  -6.191  1.00  0.00
ATOM    819  N   ALA A  54      -8.561  -4.056  -7.415  1.00  0.65
ATOM    820  CA  ALA A  54      -8.417  -5.500  -7.495  1.00  0.65
ATOM    821  C   ALA A  54      -6.976  -5.993  -7.531  1.00  0.65
ATOM    822  O   ALA A  54      -6.110  -5.365  -8.139  1.00  0.65
ATOM    823  CB  ALA A  54      -9.101  -6.031  -8.762  1.00  0.65
ATOM    824  H   ALA A  54      -9.080  -3.578  -8.165  1.00  0.00
ATOM    825  H   ALA A  54      -8.879  -5.873  -6.581  1.00  0.00
ATOM    826  H   ALA A  54      -8.962  -7.112  -8.770  1.00  0.00
ATOM    827  H   ALA A  54     -10.154  -5.758  -8.694  1.00  0.00
ATOM    828  H   ALA A  54      -8.613  -5.554  -9.612  1.00  0.00
ATOM    829  N   ASN A  55      -6.676  -7.163  -6.937  1.00  0.51
ATOM    830  CA  ASN A  55      -5.324  -7.678  -6.783  1.00  0.51
ATOM    831  C   ASN A  55      -4.924  -8.496  -8.009  1.00  0.51
ATOM    832  O   ASN A  55      -4.372  -9.586  -7.909  1.00  0.51
ATOM    833  CB  ASN A  55      -5.165  -8.528  -5.494  1.00  0.51
ATOM    834  CG  ASN A  55      -5.397  -7.687  -4.235  1.00  0.51
ATOM    835  OD1 ASN A  55      -4.456  -7.225  -3.619  1.00  0.51
ATOM    836  ND2 ASN A  55      -6.686  -7.477  -3.852  1.00  0.51
ATOM    837  H   ASN A  55      -7.453  -7.730  -6.568  1.00  0.00
ATOM    838  H   ASN A  55      -4.659  -6.819  -6.691  1.00  0.00
ATOM    839  H   ASN A  55      -4.153  -8.932  -5.458  1.00  0.00
ATOM    840  H   ASN A  55      -5.912  -9.322  -5.510  1.00  0.00
ATOM    841  H   ASN A  55      -6.889  -6.917  -3.011  1.00  0.00
ATOM    842  H   ASN A  55      -7.459  -7.878  -4.403  1.00  0.00
ATOM    843  N   LEU A  56      -5.231  -7.980  -9.211  1.00  0.54
ATOM    844  CA  LEU A  56      -5.062  -8.694 -10.460  1.00  0.54
ATOM    845  C   LEU A  56      -4.235  -7.839 -11.384  1.00  0.54
ATOM    846  O   LEU A  56      -4.750  -7.107 -12.229  1.00  0.54
ATOM    847  CB  LEU A  56      -6.392  -9.048 -11.182  1.00  0.54
ATOM    848  CG  LEU A  56      -7.418  -9.804 -10.322  1.00  0.54
ATOM    849  CD1 LEU A  56      -8.688 -10.166 -11.105  1.00  0.54
ATOM    850  CD2 LEU A  56      -6.826 -11.092  -9.765  1.00  0.54
ATOM    851  H   LEU A  56      -5.608  -7.022  -9.246  1.00  0.00
ATOM    852  H   LEU A  56      -4.581  -9.641 -10.215  1.00  0.00
ATOM    853  H   LEU A  56      -6.141  -9.700 -12.018  1.00  0.00
ATOM    854  H   LEU A  56      -6.861  -8.103 -11.458  1.00  0.00
ATOM    855  H   LEU A  56      -7.682  -9.125  -9.511  1.00  0.00
ATOM    856  H   LEU A  56      -9.347 -10.694 -10.416  1.00  0.00
ATOM    857  H   LEU A  56      -9.128  -9.230 -11.449  1.00  0.00
ATOM    858  H   LEU A  56      -8.380 -10.799 -11.937  1.00  0.00
ATOM    859  H   LEU A  56      -7.605 -11.570  -9.171  1.00  0.00
ATOM    860  H   LEU A  56      -6.535 -11.704 -10.619  1.00  0.00
ATOM    861  H   LEU A  56      -5.967 -10.811  -9.156  1.00  0.00
ATOM    862  N   CYS A  57      -2.907  -7.890 -11.248  1.00  0.62
ATOM    863  CA  CYS A  57      -2.044  -7.128 -12.120  1.00  0.62
ATOM    864  C   CYS A  57      -1.540  -7.933 -13.319  1.00  0.62
ATOM    865  O   CYS A  57      -0.804  -8.909 -13.179  1.00  0.62
ATOM    866  CB  CYS A  57      -0.875  -6.583 -11.291  1.00  0.62
ATOM    867  SG  CYS A  57      -0.052  -5.198 -12.102  1.00  0.62
ATOM    868  H   CYS A  57      -2.493  -8.480 -10.512  1.00  0.00
ATOM    869  H   CYS A  57      -2.624  -6.308 -12.543  1.00  0.00
ATOM    870  H   CYS A  57      -0.181  -7.423 -11.302  1.00  0.00
ATOM    871  H   CYS A  57      -1.256  -6.376 -10.291  1.00  0.00
ATOM    872  H   CYS A  57       0.691  -4.906 -11.500  1.00  0.00
ATOM    873  N   GLY A  58      -1.935  -7.538 -14.551  1.00  0.65
ATOM    874  CA  GLY A  58      -1.498  -8.164 -15.806  1.00  0.65
ATOM    875  C   GLY A  58      -2.480  -9.178 -16.357  1.00  0.65
ATOM    876  O   GLY A  58      -2.452  -9.524 -17.534  1.00  0.65
ATOM    877  H   GLY A  58      -2.587  -6.743 -14.613  1.00  0.00
ATOM    878  H   GLY A  58      -0.577  -8.698 -15.572  1.00  0.00
ATOM    879  H   GLY A  58      -1.370  -7.367 -16.539  1.00  0.00
ATOM    880  N   ILE A  59      -3.385  -9.674 -15.498  1.00  0.56
ATOM    881  CA  ILE A  59      -4.512 -10.535 -15.839  1.00  0.56
ATOM    882  C   ILE A  59      -5.654  -9.748 -16.503  1.00  0.56
ATOM    883  O   ILE A  59      -6.359 -10.253 -17.372  1.00  0.56
ATOM    884  CB  ILE A  59      -5.002 -11.335 -14.612  1.00  0.56
ATOM    885  CG1 ILE A  59      -3.892 -12.208 -13.965  1.00  0.56
ATOM    886  CG2 ILE A  59      -6.173 -12.266 -15.005  1.00  0.56
ATOM    887  CD1 ILE A  59      -3.066 -11.566 -12.845  1.00  0.56
ATOM    888  H   ILE A  59      -3.273  -9.423 -14.505  1.00  0.00
ATOM    889  H   ILE A  59      -4.157 -11.256 -16.575  1.00  0.00
ATOM    890  H   ILE A  59      -5.319 -10.590 -13.883  1.00  0.00
ATOM    891  H   ILE A  59      -3.184 -12.444 -14.759  1.00  0.00
ATOM    892  H   ILE A  59      -4.408 -13.046 -13.497  1.00  0.00
ATOM    893  H   ILE A  59      -6.472 -12.800 -14.103  1.00  0.00
ATOM    894  H   ILE A  59      -6.973 -11.630 -15.384  1.00  0.00
ATOM    895  H   ILE A  59      -5.798 -12.944 -15.771  1.00  0.00
ATOM    896  H   ILE A  59      -2.345 -12.313 -12.513  1.00  0.00
ATOM    897  H   ILE A  59      -2.576 -10.691 -13.272  1.00  0.00
ATOM    898  H   ILE A  59      -3.762 -11.294 -12.051  1.00  0.00
ATOM    899  N   ASN A  60      -5.840  -8.481 -16.090  1.00  0.59
ATOM    900  CA  ASN A  60      -6.848  -7.553 -16.552  1.00  0.59
ATOM    901  C   ASN A  60      -6.094  -6.248 -16.962  1.00  0.59
ATOM    902  O   ASN A  60      -4.878  -6.148 -16.616  1.00  0.59
ATOM    903  CB  ASN A  60      -7.794  -7.240 -15.363  1.00  0.59
ATOM    904  CG  ASN A  60      -9.127  -6.659 -15.833  1.00  0.59
ATOM    905  OD1 ASN A  60      -9.883  -7.275 -16.558  1.00  0.59
ATOM    906  ND2 ASN A  60      -9.476  -5.445 -15.304  1.00  0.59
ATOM    907  OXT ASN A  60      -6.726  -5.336 -17.548  1.00  0.59
ATOM    908  H   ASN A  60      -5.194  -8.135 -15.366  1.00  0.00
ATOM    909  H   ASN A  60      -7.425  -7.953 -17.386  1.00  0.00
ATOM    910  H   ASN A  60      -7.313  -6.509 -14.712  1.00  0.00
ATOM    911  H   ASN A  60      -8.006  -8.173 -14.840  1.00  0.00
ATOM    912  H   ASN A  60     -10.362  -4.999 -15.580  1.00  0.00
ATOM    913  H   ASN A  60      -8.852  -4.978 -14.630  1.00  0.00
TER     914      ASN A  60
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.