CNRS Nantes University UFIP UFIP
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***  whib1  ***

elNémo ID: 21053122313885222

Job options:

ID        	=	 21053122313885222
JOBID     	=	 whib1
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 whib1

REMARK original generated coordinate pdb file
ATOM      1  N   ASP A   2      26.971  57.167 101.839  1.00  0.00      AP1  N
ATOM      2  HT1 ASP A   2      26.394  57.984 101.828  0.00  0.00      AP1   
ATOM      3  HT2 ASP A   2      27.826  57.347 101.352  0.00  0.00      AP1   
ATOM      4  HT3 ASP A   2      27.166  56.900 102.783  0.00  0.00      AP1   
ATOM      5  CA  ASP A   2      26.264  56.076 101.172  1.00  0.00      AP1  C
ATOM      6  HA  ASP A   2      25.379  55.873 101.765  0.00  0.00      AP1   
ATOM      7  CB  ASP A   2      25.878  56.483  99.743  1.00  0.00      AP1  C
ATOM      8  HB1 ASP A   2      25.332  57.447  99.773  0.00  0.00      AP1   
ATOM      9  HB2 ASP A   2      26.782  56.614  99.116  0.00  0.00      AP1   
ATOM     10  CG  ASP A   2      24.964  55.468  99.059  1.00  0.00      AP1  C
ATOM     11  OD1 ASP A   2      24.639  54.419  99.660  1.00  0.00      AP1  O
ATOM     12  OD2 ASP A   2      24.569  55.723  97.903  1.00  0.00      AP1  O
ATOM     13  C   ASP A   2      27.080  54.790 101.146  1.00  0.00      AP1  C
ATOM     14  O   ASP A   2      28.227  54.770 100.692  1.00  0.00      AP1  O
ATOM     15  N   TRP A   3      26.450  53.713 101.625  1.00  0.00      AP1  N
ATOM     16  HN  TRP A   3      25.492  53.720 101.900  0.00  0.00      AP1   
ATOM     17  CA  TRP A   3      27.126  52.433 101.782  1.00  0.00      AP1  C
ATOM     18  HA  TRP A   3      28.091  52.637 102.230  0.00  0.00      AP1   
ATOM     19  CB  TRP A   3      26.301  51.494 102.659  1.00  0.00      AP1  C
ATOM     20  HB1 TRP A   3      26.831  50.517 102.704  0.00  0.00      AP1   
ATOM     21  HB2 TRP A   3      26.260  51.887 103.698  0.00  0.00      AP1   
ATOM     22  CG  TRP A   3      24.917  51.230 102.141  1.00  0.00      AP1  C
ATOM     23  CD1 TRP A   3      23.784  51.949 102.406  1.00  0.00      AP1  C
ATOM     24  HD1 TRP A   3      23.755  52.841 103.018  0.00  0.00      AP1   
ATOM     25  NE1 TRP A   3      22.707  51.396 101.750  1.00  0.00      AP1  N
ATOM     26  HE1 TRP A   3      21.788  51.727 101.762  0.00  0.00      AP1   
ATOM     27  CE2 TRP A   3      23.137  50.318 101.024  1.00  0.00      AP1  C
ATOM     28  CD2 TRP A   3      24.524  50.182 101.244  1.00  0.00      AP1  C
ATOM     29  CE3 TRP A   3      25.208  49.131 100.618  1.00  0.00      AP1  C
ATOM     30  HE3 TRP A   3      26.269  48.976 100.760  0.00  0.00      AP1   
ATOM     31  CZ3 TRP A   3      24.500  48.270  99.805  1.00  0.00      AP1  C
ATOM     32  HZ3 TRP A   3      25.016  47.454  99.318  0.00  0.00      AP1   
ATOM     33  CZ2 TRP A   3      22.422  49.438 100.203  1.00  0.00      AP1  C
ATOM     34  HZ2 TRP A   3      21.360  49.533 100.036  0.00  0.00      AP1   
ATOM     35  CH2 TRP A   3      23.122  48.432  99.601  1.00  0.00      AP1  C
ATOM     36  HH2 TRP A   3      22.594  47.746  98.953  0.00  0.00      AP1   
ATOM     37  C   TRP A   3      27.392  51.755 100.446  1.00  0.00      AP1  C
ATOM     38  O   TRP A   3      28.281  50.900 100.364  1.00  0.00      AP1  O
ATOM     39  N   ARG A   4      26.611  52.082  99.414  1.00  0.00      AP1  N
ATOM     40  HN  ARG A   4      25.882  52.759  99.484  0.00  0.00      AP1   
ATOM     41  CA  ARG A   4      26.794  51.449  98.113  1.00  0.00      AP1  C
ATOM     42  HA  ARG A   4      26.739  50.375  98.248  0.00  0.00      AP1   
ATOM     43  CB  ARG A   4      25.699  51.902  97.141  1.00  0.00      AP1  C
ATOM     44  HB1 ARG A   4      25.665  53.016  97.202  0.00  0.00      AP1   
ATOM     45  HB2 ARG A   4      26.004  51.662  96.099  0.00  0.00      AP1   
ATOM     46  CG  ARG A   4      24.314  51.345  97.464  1.00  0.00      AP1  C
ATOM     47  HG1 ARG A   4      24.374  50.235  97.481  0.00  0.00      AP1   
ATOM     48  HG2 ARG A   4      24.036  51.645  98.500  0.00  0.00      AP1   
ATOM     49  CD  ARG A   4      23.248  51.870  96.494  1.00  0.00      AP1  C
ATOM     50  HD1 ARG A   4      23.213  52.982  96.549  0.00  0.00      AP1   
ATOM     51  HD2 ARG A   4      23.469  51.572  95.443  0.00  0.00      AP1   
ATOM     52  NE  ARG A   4      21.930  51.333  96.814  1.00  0.00      AP1  N
ATOM     53  HE  ARG A   4      21.486  51.807  97.582  0.00  0.00      AP1   
ATOM     54  CZ  ARG A   4      21.353  50.320  96.170  1.00  0.00      AP1  C
ATOM     55  NH1 ARG A   4      21.970  49.734  95.155  1.00  0.00      AP1  N
ATOM     56 HH11 ARG A   4      21.534  48.997  94.657  0.00  0.00      AP1   
ATOM     57 HH12 ARG A   4      22.820  50.164  94.844  0.00  0.00      AP1   
ATOM     58  NH2 ARG A   4      20.157  49.883  96.543  1.00  0.00      AP1  N
ATOM     59 HH21 ARG A   4      19.772  49.076  96.118  0.00  0.00      AP1   
ATOM     60 HH22 ARG A   4      19.784  50.259  97.381  0.00  0.00      AP1   
ATOM     61  C   ARG A   4      28.170  51.744  97.536  1.00  0.00      AP1  C
ATOM     62  O   ARG A   4      28.647  50.993  96.679  1.00  0.00      AP1  O
ATOM     63  N   HSD A   5      28.816  52.825  97.982  1.00  0.00      AP1  N
ATOM     64  HN  HSD A   5      28.433  53.484  98.628  0.00  0.00      AP1   
ATOM     65  CA  HSD A   5      30.172  53.113  97.531  1.00  0.00      AP1  C
ATOM     66  HA  HSD A   5      30.158  53.131  96.448  0.00  0.00      AP1   
ATOM     67  CB  HSD A   5      30.642  54.460  98.090  1.00  0.00      AP1  C
ATOM     68  HB1 HSD A   5      30.502  54.463  99.193  0.00  0.00      AP1   
ATOM     69  HB2 HSD A   5      31.732  54.579  97.905  0.00  0.00      AP1   
ATOM     70  ND1 HSD A   5      29.106  56.454  98.285  1.00  0.00      AP1  N
ATOM     71  HD1 HSD A   5      28.960  56.386  99.273  0.00  0.00      AP1   
ATOM     72  CG  HSD A   5      29.922  55.644  97.523  1.00  0.00      AP1  C
ATOM     73  CE1 HSD A   5      28.620  57.424  97.530  1.00  0.00      AP1  C
ATOM     74  HE1 HSD A   5      27.946  58.203  97.897  0.00  0.00      AP1   
ATOM     75  NE2 HSD A   5      29.095  57.275  96.307  1.00  0.00      AP1  N
ATOM     76  CD2 HSD A   5      29.916  56.173  96.277  1.00  0.00      AP1  C
ATOM     77  HD2 HSD A   5      30.409  55.826  95.377  0.00  0.00      AP1   
ATOM     78  C   HSD A   5      31.145  52.021  97.955  1.00  0.00      AP1  C
ATOM     79  O   HSD A   5      32.156  51.798  97.281  1.00  0.00      AP1  O
ATOM     80  N   LYS A   6      30.853  51.320  99.049  1.00  0.00      AP1  N
ATOM     81  HN  LYS A   6      30.006  51.455  99.560  0.00  0.00      AP1   
ATOM     82  CA  LYS A   6      31.744  50.302  99.587  1.00  0.00      AP1  C
ATOM     83  HA  LYS A   6      32.714  50.486  99.141  0.00  0.00      AP1   
ATOM     84  CB  LYS A   6      31.847  50.450 101.105  1.00  0.00      AP1  C
ATOM     85  HB1 LYS A   6      30.806  50.475 101.503  0.00  0.00      AP1   
ATOM     86  HB2 LYS A   6      32.321  49.535 101.527  0.00  0.00      AP1   
ATOM     87  CG  LYS A   6      32.595  51.717 101.539  1.00  0.00      AP1  C
ATOM     88  HG1 LYS A   6      33.604  51.724 101.068  0.00  0.00      AP1   
ATOM     89  HG2 LYS A   6      32.046  52.610 101.161  0.00  0.00      AP1   
ATOM     90  CD  LYS A   6      32.752  51.791 103.054  1.00  0.00      AP1  C
ATOM     91  HD1 LYS A   6      32.985  50.770 103.434  0.00  0.00      AP1   
ATOM     92  HD2 LYS A   6      33.630  52.440 103.280  0.00  0.00      AP1   
ATOM     93  CE  LYS A   6      31.507  52.341 103.742  1.00  0.00      AP1  C
ATOM     94  HE1 LYS A   6      30.604  51.772 103.427  0.00  0.00      AP1   
ATOM     95  HE2 LYS A   6      31.604  52.263 104.847  0.00  0.00      AP1   
ATOM     96  NZ  LYS A   6      31.256  53.777 103.422  1.00  0.00      AP1  N
ATOM     97  HZ1 LYS A   6      30.399  54.106 103.911  0.00  0.00      AP1   
ATOM     98  HZ2 LYS A   6      32.070  54.348 103.728  0.00  0.00      AP1   
ATOM     99  HZ3 LYS A   6      31.130  53.885 102.395  0.00  0.00      AP1   
ATOM    100  C   LYS A   6      31.334  48.879  99.216  1.00  0.00      AP1  C
ATOM    101  O   LYS A   6      31.899  47.924  99.758  1.00  0.00      AP1  O
ATOM    102  N   ALA A   7      30.358  48.718  98.325  1.00  0.00      AP1  N
ATOM    103  HN  ALA A   7      29.880  49.491  97.909  0.00  0.00      AP1   
ATOM    104  CA  ALA A   7      29.913  47.396  97.889  1.00  0.00      AP1  C
ATOM    105  HA  ALA A   7      29.712  46.759  98.742  0.00  0.00      AP1   
ATOM    106  CB  ALA A   7      28.642  47.536  97.056  1.00  0.00      AP1  C
ATOM    107  HB1 ALA A   7      27.842  48.000  97.672  0.00  0.00      AP1   
ATOM    108  HB2 ALA A   7      28.814  48.187  96.171  0.00  0.00      AP1   
ATOM    109  HB3 ALA A   7      28.273  46.549  96.703  0.00  0.00      AP1   
ATOM    110  C   ALA A   7      30.999  46.697  97.076  1.00  0.00      AP1  C
ATOM    111  O   ALA A   7      31.377  47.180  96.007  1.00  0.00      AP1  O
ATOM    112  N   VAL A   8      31.484  45.547  97.558  1.00  0.00      AP1  N
ATOM    113  HN  VAL A   8      31.206  45.098  98.403  0.00  0.00      AP1   
ATOM    114  CA  VAL A   8      32.526  44.839  96.811  1.00  0.00      AP1  C
ATOM    115  HA  VAL A   8      33.205  45.593  96.432  0.00  0.00      AP1   
ATOM    116  CB  VAL A   8      33.336  43.885  97.707  1.00  0.00      AP1  C
ATOM    117  HB  VAL A   8      34.105  43.390  97.064  0.00  0.00      AP1   
ATOM    118  CG1 VAL A   8      34.028  44.668  98.812  1.00  0.00      AP1  C
ATOM    119 HG11 VAL A   8      34.582  43.978  99.484  0.00  0.00      AP1   
ATOM    120 HG12 VAL A   8      34.763  45.392  98.403  0.00  0.00      AP1   
ATOM    121 HG13 VAL A   8      33.285  45.222  99.425  0.00  0.00      AP1   
ATOM    122  CG2 VAL A   8      32.465  42.802  98.291  1.00  0.00      AP1  C
ATOM    123 HG21 VAL A   8      33.054  42.145  98.966  0.00  0.00      AP1   
ATOM    124 HG22 VAL A   8      31.630  43.245  98.875  0.00  0.00      AP1   
ATOM    125 HG23 VAL A   8      32.032  42.162  97.495  0.00  0.00      AP1   
ATOM    126  C   VAL A   8      31.971  44.077  95.611  1.00  0.00      AP1  C
ATOM    127  O   VAL A   8      32.724  43.787  94.670  1.00  0.00      AP1  O
ATOM    128  N   CYS A   9      30.672  43.766  95.593  1.00  0.00      AP1  N
ATOM    129  HN  CYS A   9      30.035  43.892  96.352  0.00  0.00      AP1   
ATOM    130  CA  CYS A   9      30.082  43.191  94.389  1.00  0.00      AP1  C
ATOM    131  HA  CYS A   9      30.667  42.306  94.165  0.00  0.00      AP1   
ATOM    132  CB  CYS A   9      28.620  42.837  94.630  1.00  0.00      AP1  C
ATOM    133  HB1 CYS A   9      28.189  42.530  93.650  0.00  0.00      AP1   
ATOM    134  HB2 CYS A   9      28.552  41.943  95.289  0.00  0.00      AP1   
ATOM    135  SG  CYS A   9      27.655  44.187  95.273  1.00  0.00      AP1   
ATOM    136  C   CYS A   9      30.178  44.126  93.191  1.00  0.00      AP1  C
ATOM    137  O   CYS A   9      29.924  43.697  92.059  1.00  0.00      AP1  O
ATOM    138  N   ARG A  10      30.501  45.400  93.413  1.00  0.00      AP1  N
ATOM    139  HN  ARG A  10      30.588  45.792  94.326  0.00  0.00      AP1   
ATOM    140  CA  ARG A  10      30.747  46.293  92.293  1.00  0.00      AP1  C
ATOM    141  HA  ARG A  10      29.862  46.298  91.667  0.00  0.00      AP1   
ATOM    142  CB  ARG A  10      31.007  47.706  92.800  1.00  0.00      AP1  C
ATOM    143  HB1 ARG A  10      31.689  47.605  93.678  0.00  0.00      AP1   
ATOM    144  HB2 ARG A  10      31.577  48.277  92.034  0.00  0.00      AP1   
ATOM    145  CG  ARG A  10      29.735  48.404  93.218  1.00  0.00      AP1  C
ATOM    146  HG1 ARG A  10      29.147  48.645  92.305  0.00  0.00      AP1   
ATOM    147  HG2 ARG A  10      29.106  47.692  93.800  0.00  0.00      AP1   
ATOM    148  CD  ARG A  10      30.018  49.621  94.077  1.00  0.00      AP1  C
ATOM    149  HD1 ARG A  10      29.061  50.010  94.495  0.00  0.00      AP1   
ATOM    150  HD2 ARG A  10      30.703  49.375  94.922  0.00  0.00      AP1   
ATOM    151  NE  ARG A  10      30.666  50.685  93.319  1.00  0.00      AP1  N
ATOM    152  HE  ARG A  10      31.667  50.692  93.424  0.00  0.00      AP1   
ATOM    153  CZ  ARG A  10      30.015  51.563  92.562  1.00  0.00      AP1  C
ATOM    154  NH1 ARG A  10      30.686  52.500  91.908  1.00  0.00      AP1  N
ATOM    155 HH11 ARG A  10      30.208  53.174  91.362  0.00  0.00      AP1   
ATOM    156 HH12 ARG A  10      31.666  52.566  92.108  0.00  0.00      AP1   
ATOM    157  NH2 ARG A  10      28.695  51.501  92.453  1.00  0.00      AP1  N
ATOM    158 HH21 ARG A  10      28.223  52.100  91.822  0.00  0.00      AP1   
ATOM    159 HH22 ARG A  10      28.249  50.712  92.855  0.00  0.00      AP1   
ATOM    160  C   ARG A  10      31.893  45.808  91.421  1.00  0.00      AP1  C
ATOM    161  O   ARG A  10      32.030  46.280  90.289  1.00  0.00      AP1  O
ATOM    162  N   ASP A  11      32.727  44.887  91.916  1.00  0.00      AP1  N
ATOM    163  HN  ASP A  11      32.679  44.488  92.828  0.00  0.00      AP1   
ATOM    164  CA  ASP A  11      33.833  44.362  91.123  1.00  0.00      AP1  C
ATOM    165  HA  ASP A  11      33.899  44.984  90.237  0.00  0.00      AP1   
ATOM    166  CB  ASP A  11      35.139  44.425  91.919  1.00  0.00      AP1  C
ATOM    167  HB1 ASP A  11      34.997  43.917  92.894  0.00  0.00      AP1   
ATOM    168  HB2 ASP A  11      35.954  43.910  91.373  0.00  0.00      AP1   
ATOM    169  CG  ASP A  11      35.579  45.848  92.210  1.00  0.00      AP1  C
ATOM    170  OD1 ASP A  11      35.695  46.651  91.258  1.00  0.00      AP1  O
ATOM    171  OD2 ASP A  11      35.810  46.164  93.396  1.00  0.00      AP1  O
ATOM    172  C   ASP A  11      33.578  42.937  90.642  1.00  0.00      AP1  C
ATOM    173  O   ASP A  11      34.519  42.245  90.247  1.00  0.00      AP1  O
ATOM    174  N   GLU A  12      32.325  42.496  90.640  1.00  0.00      AP1  N
ATOM    175  HN  GLU A  12      31.552  43.072  90.891  0.00  0.00      AP1   
ATOM    176  CA  GLU A  12      31.955  41.136  90.273  1.00  0.00      AP1  C
ATOM    177  HA  GLU A  12      32.840  40.618  89.925  0.00  0.00      AP1   
ATOM    178  CB  GLU A  12      31.340  40.401  91.474  1.00  0.00      AP1  C
ATOM    179  HB1 GLU A  12      30.328  40.828  91.661  0.00  0.00      AP1   
ATOM    180  HB2 GLU A  12      31.177  39.330  91.218  0.00  0.00      AP1   
ATOM    181  CG  GLU A  12      32.153  40.498  92.758  1.00  0.00      AP1  C
ATOM    182  HG1 GLU A  12      32.584  41.512  92.846  0.00  0.00      AP1   
ATOM    183  HG2 GLU A  12      31.521  40.292  93.645  0.00  0.00      AP1   
ATOM    184  CD  GLU A  12      33.336  39.548  92.782  1.00  0.00      AP1  C
ATOM    185  OE1 GLU A  12      33.248  38.472  92.148  1.00  0.00      AP1  O
ATOM    186  OE2 GLU A  12      34.351  39.872  93.440  1.00  0.00      AP1  O
ATOM    187  C   GLU A  12      30.959  41.158  89.117  1.00  0.00      AP1  C
ATOM    188  O   GLU A  12      30.394  42.198  88.767  1.00  0.00      AP1  O
ATOM    189  N   ASP A  13      30.769  39.992  88.510  1.00  0.00      AP1  N
ATOM    190  HN  ASP A  13      31.341  39.185  88.632  0.00  0.00      AP1   
ATOM    191  CA  ASP A  13      29.671  39.774  87.578  1.00  0.00      AP1  C
ATOM    192  HA  ASP A  13      29.727  40.543  86.816  0.00  0.00      AP1   
ATOM    193  CB  ASP A  13      29.760  38.361  86.995  1.00  0.00      AP1  C
ATOM    194  HB1 ASP A  13      30.743  38.232  86.499  0.00  0.00      AP1   
ATOM    195  HB2 ASP A  13      29.672  37.601  87.797  0.00  0.00      AP1   
ATOM    196  CG  ASP A  13      28.689  38.074  85.948  1.00  0.00      AP1  C
ATOM    197  OD1 ASP A  13      27.799  38.928  85.707  1.00  0.00      AP1  O
ATOM    198  OD2 ASP A  13      28.737  36.966  85.370  1.00  0.00      AP1  O
ATOM    199  C   ASP A  13      28.341  39.968  88.302  1.00  0.00      AP1  C
ATOM    200  O   ASP A  13      28.053  39.224  89.247  1.00  0.00      AP1  O
ATOM    201  N   PRO A  14      27.515  40.947  87.911  1.00  0.00      AP1  N
ATOM    202  CD  PRO A  14      27.730  41.946  86.851  1.00  0.00      AP1  C
ATOM    203  HD1 PRO A  14      27.530  41.536  85.835  0.00  0.00      AP1   
ATOM    204  HD2 PRO A  14      28.759  42.373  86.872  0.00  0.00      AP1   
ATOM    205  CA  PRO A  14      26.244  41.159  88.629  1.00  0.00      AP1  C
ATOM    206  HA  PRO A  14      26.452  41.456  89.650  0.00  0.00      AP1   
ATOM    207  CB  PRO A  14      25.602  42.332  87.871  1.00  0.00      AP1  C
ATOM    208  HB1 PRO A  14      25.114  43.054  88.563  0.00  0.00      AP1   
ATOM    209  HB2 PRO A  14      24.869  41.981  87.111  0.00  0.00      AP1   
ATOM    210  CG  PRO A  14      26.728  43.009  87.181  1.00  0.00      AP1  C
ATOM    211  HG1 PRO A  14      27.138  43.799  87.840  0.00  0.00      AP1   
ATOM    212  HG2 PRO A  14      26.385  43.495  86.239  0.00  0.00      AP1   
ATOM    213  C   PRO A  14      25.341  39.938  88.641  1.00  0.00      AP1  C
ATOM    214  O   PRO A  14      24.619  39.718  89.626  1.00  0.00      AP1  O
ATOM    215  N   GLU A  15      25.388  39.111  87.592  1.00  0.00      AP1  N
ATOM    216  HN  GLU A  15      25.992  39.217  86.807  0.00  0.00      AP1   
ATOM    217  CA  GLU A  15      24.519  37.941  87.517  1.00  0.00      AP1  C
ATOM    218  HA  GLU A  15      23.509  38.273  87.722  0.00  0.00      AP1   
ATOM    219  CB  GLU A  15      24.560  37.326  86.115  1.00  0.00      AP1  C
ATOM    220  HB1 GLU A  15      25.600  37.420  85.725  0.00  0.00      AP1   
ATOM    221  HB2 GLU A  15      24.355  36.234  86.176  0.00  0.00      AP1   
ATOM    222  CG  GLU A  15      23.590  38.005  85.166  1.00  0.00      AP1  C
ATOM    223  HG1 GLU A  15      23.718  39.101  85.229  0.00  0.00      AP1   
ATOM    224  HG2 GLU A  15      23.761  37.677  84.121  0.00  0.00      AP1   
ATOM    225  CD  GLU A  15      22.136  37.736  85.527  1.00  0.00      AP1  C
ATOM    226  OE1 GLU A  15      21.612  36.678  85.102  1.00  0.00      AP1  O
ATOM    227  OE2 GLU A  15      21.521  38.563  86.246  1.00  0.00      AP1  O
ATOM    228  C   GLU A  15      24.864  36.891  88.549  1.00  0.00      AP1  C
ATOM    229  O   GLU A  15      24.061  35.976  88.769  1.00  0.00      AP1  O
ATOM    230  N   LEU A  16      26.047  36.982  89.157  1.00  0.00      AP1  N
ATOM    231  HN  LEU A  16      26.769  37.635  88.939  0.00  0.00      AP1   
ATOM    232  CA  LEU A  16      26.372  36.073  90.246  1.00  0.00      AP1  C
ATOM    233  HA  LEU A  16      26.306  35.068  89.849  0.00  0.00      AP1   
ATOM    234  CB  LEU A  16      27.776  36.365  90.775  1.00  0.00      AP1  C
ATOM    235  HB1 LEU A  16      28.493  36.124  89.956  0.00  0.00      AP1   
ATOM    236  HB2 LEU A  16      27.874  37.458  90.958  0.00  0.00      AP1   
ATOM    237  CG  LEU A  16      28.235  35.609  92.021  1.00  0.00      AP1  C
ATOM    238  HG  LEU A  16      27.466  35.767  92.816  0.00  0.00      AP1   
ATOM    239  CD1 LEU A  16      28.350  34.116  91.726  1.00  0.00      AP1  C
ATOM    240 HD11 LEU A  16      28.730  33.571  92.617  0.00  0.00      AP1   
ATOM    241 HD12 LEU A  16      27.359  33.693  91.454  0.00  0.00      AP1   
ATOM    242 HD13 LEU A  16      29.051  33.935  90.884  0.00  0.00      AP1   
ATOM    243  CD2 LEU A  16      29.550  36.185  92.518  1.00  0.00      AP1  C
ATOM    244 HD21 LEU A  16      29.882  35.653  93.436  0.00  0.00      AP1   
ATOM    245 HD22 LEU A  16      30.354  36.084  91.761  0.00  0.00      AP1   
ATOM    246 HD23 LEU A  16      29.434  37.263  92.764  0.00  0.00      AP1   
ATOM    247  C   LEU A  16      25.353  36.192  91.362  1.00  0.00      AP1  C
ATOM    248  O   LEU A  16      25.055  35.205  92.047  1.00  0.00      AP1  O
ATOM    249  N   PHE A  17      24.773  37.372  91.535  1.00  0.00      AP1  N
ATOM    250  HN  PHE A  17      24.901  38.172  90.950  0.00  0.00      AP1   
ATOM    251  CA  PHE A  17      23.865  37.581  92.651  1.00  0.00      AP1  C
ATOM    252  HA  PHE A  17      24.174  36.880  93.417  0.00  0.00      AP1   
ATOM    253  CB  PHE A  17      24.006  39.013  93.158  1.00  0.00      AP1  C
ATOM    254  HB1 PHE A  17      23.867  39.715  92.307  0.00  0.00      AP1   
ATOM    255  HB2 PHE A  17      23.223  39.250  93.910  0.00  0.00      AP1   
ATOM    256  CG  PHE A  17      25.358  39.268  93.720  1.00  0.00      AP1  C
ATOM    257  CD1 PHE A  17      26.399  39.648  92.889  1.00  0.00      AP1  C
ATOM    258  HD1 PHE A  17      26.214  39.800  91.835  0.00  0.00      AP1   
ATOM    259  CE1 PHE A  17      27.655  39.825  93.390  1.00  0.00      AP1  C
ATOM    260  HE1 PHE A  17      28.453  40.161  92.743  0.00  0.00      AP1   
ATOM    261  CZ  PHE A  17      27.900  39.578  94.733  1.00  0.00      AP1  C
ATOM    262  HZ  PHE A  17      28.895  39.713  95.131  0.00  0.00      AP1   
ATOM    263  CD2 PHE A  17      25.621  38.995  95.042  1.00  0.00      AP1  C
ATOM    264  HD2 PHE A  17      24.836  38.616  95.682  0.00  0.00      AP1   
ATOM    265  CE2 PHE A  17      26.880  39.173  95.558  1.00  0.00      AP1  C
ATOM    266  HE2 PHE A  17      27.062  38.993  96.608  0.00  0.00      AP1   
ATOM    267  C   PHE A  17      22.436  37.246  92.294  1.00  0.00      AP1  C
ATOM    268  O   PHE A  17      21.547  37.423  93.126  1.00  0.00      AP1  O
ATOM    269  N   PHE A  18      22.202  36.705  91.098  1.00  0.00      AP1  N
ATOM    270  HN  PHE A  18      22.922  36.533  90.428  0.00  0.00      AP1   
ATOM    271  CA  PHE A  18      20.865  36.315  90.662  1.00  0.00      AP1  C
ATOM    272  HA  PHE A  18      20.241  36.283  91.547  0.00  0.00      AP1   
ATOM    273  CB  PHE A  18      20.319  37.338  89.666  1.00  0.00      AP1  C
ATOM    274  HB1 PHE A  18      21.099  37.557  88.905  0.00  0.00      AP1   
ATOM    275  HB2 PHE A  18      19.436  36.937  89.123  0.00  0.00      AP1   
ATOM    276  CG  PHE A  18      19.975  38.635  90.321  1.00  0.00      AP1  C
ATOM    277  CD1 PHE A  18      20.953  39.602  90.538  1.00  0.00      AP1  C
ATOM    278  HD1 PHE A  18      21.963  39.428  90.194  0.00  0.00      AP1   
ATOM    279  CE1 PHE A  18      20.644  40.787  91.198  1.00  0.00      AP1  C
ATOM    280  HE1 PHE A  18      21.401  41.548  91.326  0.00  0.00      AP1   
ATOM    281  CZ  PHE A  18      19.359  40.985  91.682  1.00  0.00      AP1  C
ATOM    282  HZ  PHE A  18      19.112  41.903  92.195  0.00  0.00      AP1   
ATOM    283  CD2 PHE A  18      18.698  38.846  90.824  1.00  0.00      AP1  C
ATOM    284  HD2 PHE A  18      17.939  38.085  90.707  0.00  0.00      AP1   
ATOM    285  CE2 PHE A  18      18.387  40.009  91.499  1.00  0.00      AP1  C
ATOM    286  HE2 PHE A  18      17.388  40.157  91.885  0.00  0.00      AP1   
ATOM    287  C   PHE A  18      20.906  34.902  90.093  1.00  0.00      AP1  C
ATOM    288  O   PHE A  18      20.756  34.699  88.882  1.00  0.00      AP1  O
ATOM    289  N   PRO A  19      21.111  33.894  90.944  1.00  0.00      AP1  N
ATOM    290  CD  PRO A  19      21.328  33.939  92.401  1.00  0.00      AP1  C
ATOM    291  HD1 PRO A  19      20.552  34.543  92.924  0.00  0.00      AP1   
ATOM    292  HD2 PRO A  19      22.335  34.338  92.665  0.00  0.00      AP1   
ATOM    293  CA  PRO A  19      21.091  32.519  90.441  1.00  0.00      AP1  C
ATOM    294  HA  PRO A  19      21.749  32.407  89.587  0.00  0.00      AP1   
ATOM    295  CB  PRO A  19      21.587  31.692  91.634  1.00  0.00      AP1  C
ATOM    296  HB1 PRO A  19      22.691  31.553  91.618  0.00  0.00      AP1   
ATOM    297  HB2 PRO A  19      21.081  30.703  91.698  0.00  0.00      AP1   
ATOM    298  CG  PRO A  19      21.222  32.494  92.813  1.00  0.00      AP1  C
ATOM    299  HG1 PRO A  19      21.895  32.234  93.654  0.00  0.00      AP1   
ATOM    300  HG2 PRO A  19      20.177  32.280  93.133  0.00  0.00      AP1   
ATOM    301  C   PRO A  19      19.686  32.120  90.039  1.00  0.00      AP1  C
ATOM    302  O   PRO A  19      18.701  32.497  90.678  1.00  0.00      AP1  O
ATOM    303  N   VAL A  20      19.598  31.375  88.951  1.00  0.00      AP1  N
ATOM    304  HN  VAL A  20      20.382  31.133  88.386  0.00  0.00      AP1   
ATOM    305  CA  VAL A  20      18.330  30.838  88.481  1.00  0.00      AP1  C
ATOM    306  HA  VAL A  20      17.524  31.366  88.975  0.00  0.00      AP1   
ATOM    307  CB  VAL A  20      18.162  31.009  86.962  1.00  0.00      AP1  C
ATOM    308  HB  VAL A  20      18.087  32.104  86.752  0.00  0.00      AP1   
ATOM    309  CG1 VAL A  20      19.348  30.449  86.200  1.00  0.00      AP1  C
ATOM    310 HG11 VAL A  20      19.185  30.549  85.105  0.00  0.00      AP1   
ATOM    311 HG12 VAL A  20      20.285  30.990  86.445  0.00  0.00      AP1   
ATOM    312 HG13 VAL A  20      19.489  29.371  86.429  0.00  0.00      AP1   
ATOM    313  CG2 VAL A  20      16.872  30.351  86.501  1.00  0.00      AP1  C
ATOM    314 HG21 VAL A  20      16.761  30.434  85.399  0.00  0.00      AP1   
ATOM    315 HG22 VAL A  20      16.865  29.273  86.773  0.00  0.00      AP1   
ATOM    316 HG23 VAL A  20      15.987  30.834  86.965  0.00  0.00      AP1   
ATOM    317  C   VAL A  20      18.247  29.377  88.906  1.00  0.00      AP1  C
ATOM    318  O   VAL A  20      19.181  28.599  88.669  1.00  0.00      AP1  O
ATOM    319  N   GLY A  21      17.181  29.023  89.617  1.00  0.00      AP1  N
ATOM    320  HN  GLY A  21      16.482  29.650  89.959  0.00  0.00      AP1   
ATOM    321  CA  GLY A  21      16.982  27.627  89.942  1.00  0.00      AP1  C
ATOM    322  HA1 GLY A  21      16.133  27.538  90.606  0.00  0.00      AP1   
ATOM    323  HA2 GLY A  21      17.902  27.219  90.339  0.00  0.00      AP1   
ATOM    324  C   GLY A  21      16.655  26.881  88.659  1.00  0.00      AP1  C
ATOM    325  O   GLY A  21      15.606  27.121  88.051  1.00  0.00      AP1  O
ATOM    326  N   ASN A  22      17.535  25.975  88.231  1.00  0.00      AP1  N
ATOM    327  HN  ASN A  22      18.391  25.782  88.709  0.00  0.00      AP1   
ATOM    328  CA  ASN A  22      17.323  25.180  87.018  1.00  0.00      AP1  C
ATOM    329  HA  ASN A  22      16.411  25.547  86.559  0.00  0.00      AP1   
ATOM    330  CB  ASN A  22      18.503  25.330  86.041  1.00  0.00      AP1  C
ATOM    331  HB1 ASN A  22      18.358  24.598  85.217  0.00  0.00      AP1   
ATOM    332  HB2 ASN A  22      18.503  26.343  85.590  0.00  0.00      AP1   
ATOM    333  CG  ASN A  22      19.852  25.045  86.689  1.00  0.00      AP1  C
ATOM    334  OD1 ASN A  22      20.076  25.358  87.865  1.00  0.00      AP1  O
ATOM    335  ND2 ASN A  22      20.753  24.431  85.925  1.00  0.00      AP1  N
ATOM    336 HD21 ASN A  22      21.638  24.226  86.335  0.00  0.00      AP1   
ATOM    337 HD22 ASN A  22      20.521  24.169  84.994  0.00  0.00      AP1   
ATOM    338  C   ASN A  22      17.089  23.720  87.409  1.00  0.00      AP1  C
ATOM    339  O   ASN A  22      18.027  22.931  87.546  1.00  0.00      AP1  O
ATOM    340  N   SER A  23      15.809  23.369  87.561  1.00  0.00      AP1  N
ATOM    341  HN  SER A  23      15.072  23.996  87.308  0.00  0.00      AP1   
ATOM    342  CA  SER A  23      15.348  22.084  88.091  1.00  0.00      AP1  C
ATOM    343  HA  SER A  23      14.270  22.164  88.147  0.00  0.00      AP1   
ATOM    344  CB  SER A  23      15.733  20.913  87.174  1.00  0.00      AP1  C
ATOM    345  HB1 SER A  23      15.153  20.018  87.494  0.00  0.00      AP1   
ATOM    346  HB2 SER A  23      15.442  21.133  86.122  0.00  0.00      AP1   
ATOM    347  OG  SER A  23      17.117  20.623  87.276  1.00  0.00      AP1  O
ATOM    348  HG1 SER A  23      17.257  19.760  86.866  0.00  0.00      AP1   
ATOM    349  C   SER A  23      15.857  21.821  89.504  1.00  0.00      AP1  C
ATOM    350  O   SER A  23      15.876  20.671  89.959  1.00  0.00      AP1  O
ATOM    351  N   GLY A  24      16.270  22.866  90.215  1.00  0.00      AP1  N
ATOM    352  HN  GLY A  24      16.325  23.793  89.847  0.00  0.00      AP1   
ATOM    353  CA  GLY A  24      16.671  22.717  91.590  1.00  0.00      AP1  C
ATOM    354  HA1 GLY A  24      17.357  21.882  91.628  0.00  0.00      AP1   
ATOM    355  HA2 GLY A  24      15.770  22.578  92.171  0.00  0.00      AP1   
ATOM    356  C   GLY A  24      17.386  23.934  92.124  1.00  0.00      AP1  C
ATOM    357  O   GLY A  24      17.772  24.842  91.380  1.00  0.00      AP1  O
ATOM    358  N   PRO A  25      17.567  23.970  93.442  1.00  0.00      AP1  N
ATOM    359  CD  PRO A  25      17.248  22.912  94.412  1.00  0.00      AP1  C
ATOM    360  HD1 PRO A  25      17.529  21.897  94.049  0.00  0.00      AP1   
ATOM    361  HD2 PRO A  25      16.173  22.906  94.704  0.00  0.00      AP1   
ATOM    362  CA  PRO A  25      18.253  25.105  94.071  1.00  0.00      AP1  C
ATOM    363  HA  PRO A  25      17.736  26.033  93.857  0.00  0.00      AP1   
ATOM    364  CB  PRO A  25      18.180  24.774  95.563  1.00  0.00      AP1  C
ATOM    365  HB1 PRO A  25      17.272  25.196  96.048  0.00  0.00      AP1   
ATOM    366  HB2 PRO A  25      19.090  25.098  96.115  0.00  0.00      AP1   
ATOM    367  CG  PRO A  25      18.099  23.291  95.591  1.00  0.00      AP1  C
ATOM    368  HG1 PRO A  25      17.673  22.956  96.557  0.00  0.00      AP1   
ATOM    369  HG2 PRO A  25      19.105  22.825  95.482  0.00  0.00      AP1   
ATOM    370  C   PRO A  25      19.689  25.212  93.585  1.00  0.00      AP1  C
ATOM    371  O   PRO A  25      20.406  24.213  93.484  1.00  0.00      AP1  O
ATOM    372  N   ALA A  26      20.081  26.431  93.217  1.00  0.00      AP1  N
ATOM    373  HN  ALA A  26      19.449  27.205  93.195  0.00  0.00      AP1   
ATOM    374  CA  ALA A  26      21.455  26.731  92.819  1.00  0.00      AP1  C
ATOM    375  HA  ALA A  26      21.897  25.910  92.265  0.00  0.00      AP1   
ATOM    376  CB  ALA A  26      21.487  27.962  91.923  1.00  0.00      AP1  C
ATOM    377  HB1 ALA A  26      20.895  27.769  91.003  0.00  0.00      AP1   
ATOM    378  HB2 ALA A  26      21.042  28.842  92.437  0.00  0.00      AP1   
ATOM    379  HB3 ALA A  26      22.524  28.218  91.617  0.00  0.00      AP1   
ATOM    380  C   ALA A  26      22.311  26.916  94.073  1.00  0.00      AP1  C
ATOM    381  O   ALA A  26      22.768  28.013  94.394  1.00  0.00      AP1  O
ATOM    382  N   LEU A  27      22.539  25.805  94.778  1.00  0.00      AP1  N
ATOM    383  HN  LEU A  27      22.236  24.886  94.534  0.00  0.00      AP1   
ATOM    384  CA  LEU A  27      23.294  25.876  96.027  1.00  0.00      AP1  C
ATOM    385  HA  LEU A  27      22.772  26.581  96.661  0.00  0.00      AP1   
ATOM    386  CB  LEU A  27      23.322  24.510  96.698  1.00  0.00      AP1  C
ATOM    387  HB1 LEU A  27      23.756  23.792  95.965  0.00  0.00      AP1   
ATOM    388  HB2 LEU A  27      24.031  24.542  97.554  0.00  0.00      AP1   
ATOM    389  CG  LEU A  27      21.912  24.077  97.112  1.00  0.00      AP1  C
ATOM    390  HG  LEU A  27      21.352  23.986  96.150  0.00  0.00      AP1   
ATOM    391  CD1 LEU A  27      21.908  22.720  97.816  1.00  0.00      AP1  C
ATOM    392 HD11 LEU A  27      20.881  22.455  98.146  0.00  0.00      AP1   
ATOM    393 HD12 LEU A  27      22.271  21.923  97.132  0.00  0.00      AP1   
ATOM    394 HD13 LEU A  27      22.566  22.740  98.711  0.00  0.00      AP1   
ATOM    395  CD2 LEU A  27      21.240  25.166  97.949  1.00  0.00      AP1  C
ATOM    396 HD21 LEU A  27      20.211  24.856  98.231  0.00  0.00      AP1   
ATOM    397 HD22 LEU A  27      21.799  25.367  98.885  0.00  0.00      AP1   
ATOM    398 HD23 LEU A  27      21.171  26.113  97.372  0.00  0.00      AP1   
ATOM    399  C   LEU A  27      24.703  26.413  95.805  1.00  0.00      AP1  C
ATOM    400  O   LEU A  27      25.186  27.249  96.582  1.00  0.00      AP1  O
ATOM    401  N   ALA A  28      25.374  25.957  94.745  1.00  0.00      AP1  N
ATOM    402  HN  ALA A  28      25.007  25.306  94.082  0.00  0.00      AP1   
ATOM    403  CA  ALA A  28      26.738  26.407  94.491  1.00  0.00      AP1  C
ATOM    404  HA  ALA A  28      27.347  26.278  95.378  0.00  0.00      AP1   
ATOM    405  CB  ALA A  28      27.372  25.586  93.367  1.00  0.00      AP1  C
ATOM    406  HB1 ALA A  28      27.376  24.511  93.647  0.00  0.00      AP1   
ATOM    407  HB2 ALA A  28      26.796  25.691  92.422  0.00  0.00      AP1   
ATOM    408  HB3 ALA A  28      28.422  25.895  93.177  0.00  0.00      AP1   
ATOM    409  C   ALA A  28      26.789  27.883  94.147  1.00  0.00      AP1  C
ATOM    410  O   ALA A  28      27.652  28.611  94.652  1.00  0.00      AP1  O
ATOM    411  N   GLN A  29      25.877  28.355  93.293  1.00  0.00      AP1  N
ATOM    412  HN  GLN A  29      25.131  27.849  92.865  0.00  0.00      AP1   
ATOM    413  CA  GLN A  29      25.944  29.762  92.919  1.00  0.00      AP1  C
ATOM    414  HA  GLN A  29      26.978  29.977  92.679  0.00  0.00      AP1   
ATOM    415  CB  GLN A  29      25.082  30.050  91.687  1.00  0.00      AP1  C
ATOM    416  HB1 GLN A  29      25.370  29.304  90.911  0.00  0.00      AP1   
ATOM    417  HB2 GLN A  29      24.013  29.849  91.929  0.00  0.00      AP1   
ATOM    418  CG  GLN A  29      25.309  31.472  91.185  1.00  0.00      AP1  C
ATOM    419  HG1 GLN A  29      24.896  32.209  91.907  0.00  0.00      AP1   
ATOM    420  HG2 GLN A  29      26.393  31.680  91.069  0.00  0.00      AP1   
ATOM    421  CD  GLN A  29      24.626  31.755  89.863  1.00  0.00      AP1  C
ATOM    422  OE1 GLN A  29      24.270  30.835  89.123  1.00  0.00      AP1  O
ATOM    423  NE2 GLN A  29      24.425  33.039  89.565  1.00  0.00      AP1  N
ATOM    424 HE21 GLN A  29      23.973  33.235  88.700  0.00  0.00      AP1   
ATOM    425 HE22 GLN A  29      24.738  33.747  90.189  0.00  0.00      AP1   
ATOM    426  C   GLN A  29      25.546  30.663  94.084  1.00  0.00      AP1  C
ATOM    427  O   GLN A  29      26.126  31.743  94.264  1.00  0.00      AP1  O
ATOM    428  N   ILE A  30      24.536  30.268  94.864  1.00  0.00      AP1  N
ATOM    429  HN  ILE A  30      23.968  29.460  94.723  0.00  0.00      AP1   
ATOM    430  CA  ILE A  30      24.183  31.049  96.045  1.00  0.00      AP1  C
ATOM    431  HA  ILE A  30      23.974  32.056  95.708  0.00  0.00      AP1   
ATOM    432  CB  ILE A  30      22.965  30.422  96.752  1.00  0.00      AP1  C
ATOM    433  HB  ILE A  30      23.180  29.323  96.759  0.00  0.00      AP1   
ATOM    434  CG2 ILE A  30      22.808  30.957  98.173  1.00  0.00      AP1  C
ATOM    435 HG21 ILE A  30      22.029  30.388  98.721  0.00  0.00      AP1   
ATOM    436 HG22 ILE A  30      23.757  30.859  98.740  0.00  0.00      AP1   
ATOM    437 HG23 ILE A  30      22.513  32.028  98.164  0.00  0.00      AP1   
ATOM    438  CG1 ILE A  30      21.696  30.617  95.918  1.00  0.00      AP1  C
ATOM    439 HG11 ILE A  30      21.451  31.701  95.853  0.00  0.00      AP1   
ATOM    440 HG12 ILE A  30      21.888  30.261  94.880  0.00  0.00      AP1   
ATOM    441  CD  ILE A  30      20.515  29.885  96.446  1.00  0.00      AP1  C
ATOM    442  HD1 ILE A  30      19.644  30.019  95.769  0.00  0.00      AP1   
ATOM    443  HD2 ILE A  30      20.731  28.798  96.525  0.00  0.00      AP1   
ATOM    444  HD3 ILE A  30      20.230  30.262  97.451  0.00  0.00      AP1   
ATOM    445  C   ILE A  30      25.381  31.137  96.978  1.00  0.00      AP1  C
ATOM    446  O   ILE A  30      25.675  32.201  97.533  1.00  0.00      AP1  O
ATOM    447  N   ALA A  31      26.096  30.017  97.159  1.00  0.00      AP1  N
ATOM    448  HN  ALA A  31      25.871  29.135  96.746  0.00  0.00      AP1   
ATOM    449  CA  ALA A  31      27.288  30.028  98.002  1.00  0.00      AP1  C
ATOM    450  HA  ALA A  31      27.047  30.396  98.993  0.00  0.00      AP1   
ATOM    451  CB  ALA A  31      27.829  28.601  98.157  1.00  0.00      AP1  C
ATOM    452  HB1 ALA A  31      27.048  27.954  98.610  0.00  0.00      AP1   
ATOM    453  HB2 ALA A  31      28.102  28.168  97.170  0.00  0.00      AP1   
ATOM    454  HB3 ALA A  31      28.724  28.572  98.816  0.00  0.00      AP1   
ATOM    455  C   ALA A  31      28.358  30.961  97.445  1.00  0.00      AP1  C
ATOM    456  O   ALA A  31      28.988  31.712  98.202  1.00  0.00      AP1  O
ATOM    457  N   ASP A  32      28.581  30.924  96.123  1.00  0.00      AP1  N
ATOM    458  HN  ASP A  32      28.118  30.336  95.465  0.00  0.00      AP1   
ATOM    459  CA  ASP A  32      29.581  31.796  95.505  1.00  0.00      AP1  C
ATOM    460  HA  ASP A  32      30.519  31.612  96.017  0.00  0.00      AP1   
ATOM    461  CB  ASP A  32      29.699  31.483  94.009  1.00  0.00      AP1  C
ATOM    462  HB1 ASP A  32      28.686  31.457  93.560  0.00  0.00      AP1   
ATOM    463  HB2 ASP A  32      30.289  32.265  93.492  0.00  0.00      AP1   
ATOM    464  CG  ASP A  32      30.350  30.131  93.728  1.00  0.00      AP1  C
ATOM    465  OD1 ASP A  32      31.047  29.591  94.602  1.00  0.00      AP1  O
ATOM    466  OD2 ASP A  32      30.196  29.624  92.599  1.00  0.00      AP1  O
ATOM    467  C   ASP A  32      29.245  33.277  95.717  1.00  0.00      AP1  C
ATOM    468  O   ASP A  32      30.142  34.091  95.979  1.00  0.00      AP1  O
ATOM    469  N   ALA A  33      27.962  33.649  95.591  1.00  0.00      AP1  N
ATOM    470  HN  ALA A  33      27.226  33.041  95.293  0.00  0.00      AP1   
ATOM    471  CA  ALA A  33      27.557  35.024  95.897  1.00  0.00      AP1  C
ATOM    472  HA  ALA A  33      28.165  35.726  95.338  0.00  0.00      AP1   
ATOM    473  CB  ALA A  33      26.103  35.243  95.487  1.00  0.00      AP1  C
ATOM    474  HB1 ALA A  33      25.987  35.040  94.401  0.00  0.00      AP1   
ATOM    475  HB2 ALA A  33      25.425  34.555  96.037  0.00  0.00      AP1   
ATOM    476  HB3 ALA A  33      25.777  36.288  95.677  0.00  0.00      AP1   
ATOM    477  C   ALA A  33      27.754  35.365  97.381  1.00  0.00      AP1  C
ATOM    478  O   ALA A  33      28.252  36.453  97.737  1.00  0.00      AP1  O
ATOM    479  N   LYS A  34      27.330  34.461  98.268  1.00  0.00      AP1  N
ATOM    480  HN  LYS A  34      26.895  33.595  98.026  0.00  0.00      AP1   
ATOM    481  CA  LYS A  34      27.485  34.696  99.697  1.00  0.00      AP1  C
ATOM    482  HA  LYS A  34      26.979  35.628  99.920  0.00  0.00      AP1   
ATOM    483  CB  LYS A  34      26.877  33.547 100.492  1.00  0.00      AP1  C
ATOM    484  HB1 LYS A  34      27.226  32.600 100.019  0.00  0.00      AP1   
ATOM    485  HB2 LYS A  34      27.299  33.556 101.522  0.00  0.00      AP1   
ATOM    486  CG  LYS A  34      25.370  33.529 100.547  1.00  0.00      AP1  C
ATOM    487  HG1 LYS A  34      25.010  34.485 100.991  0.00  0.00      AP1   
ATOM    488  HG2 LYS A  34      24.970  33.474  99.508  0.00  0.00      AP1   
ATOM    489  CD  LYS A  34      24.898  32.344 101.394  1.00  0.00      AP1  C
ATOM    490  HD1 LYS A  34      25.219  31.403 100.892  0.00  0.00      AP1   
ATOM    491  HD2 LYS A  34      25.419  32.392 102.378  0.00  0.00      AP1   
ATOM    492  CE  LYS A  34      23.399  32.383 101.577  1.00  0.00      AP1  C
ATOM    493  HE1 LYS A  34      23.080  33.375 101.968  0.00  0.00      AP1   
ATOM    494  HE2 LYS A  34      22.882  32.204 100.608  0.00  0.00      AP1   
ATOM    495  NZ  LYS A  34      22.928  31.356 102.530  1.00  0.00      AP1  N
ATOM    496  HZ1 LYS A  34      21.894  31.413 102.632  0.00  0.00      AP1   
ATOM    497  HZ2 LYS A  34      23.189  30.412 102.180  0.00  0.00      AP1   
ATOM    498  HZ3 LYS A  34      23.375  31.513 103.456  0.00  0.00      AP1   
ATOM    499  C   LYS A  34      28.949  34.870 100.082  1.00  0.00      AP1  C
ATOM    500  O   LYS A  34      29.249  35.612 101.017  1.00  0.00      AP1  O
ATOM    501  N   LEU A  35      29.863  34.175  99.400  1.00  0.00      AP1  N
ATOM    502  HN  LEU A  35      29.669  33.505  98.686  0.00  0.00      AP1   
ATOM    503  CA  LEU A  35      31.285  34.365  99.675  1.00  0.00      AP1  C
ATOM    504  HA  LEU A  35      31.426  34.159 100.728  0.00  0.00      AP1   
ATOM    505  CB  LEU A  35      32.128  33.419  98.826  1.00  0.00      AP1  C
ATOM    506  HB1 LEU A  35      31.720  33.455  97.789  0.00  0.00      AP1   
ATOM    507  HB2 LEU A  35      33.165  33.817  98.763  0.00  0.00      AP1   
ATOM    508  CG  LEU A  35      32.139  31.967  99.299  1.00  0.00      AP1  C
ATOM    509  HG  LEU A  35      31.089  31.588  99.266  0.00  0.00      AP1   
ATOM    510  CD1 LEU A  35      33.007  31.130  98.382  1.00  0.00      AP1  C
ATOM    511 HD11 LEU A  35      33.060  30.081  98.745  0.00  0.00      AP1   
ATOM    512 HD12 LEU A  35      32.593  31.122  97.351  0.00  0.00      AP1   
ATOM    513 HD13 LEU A  35      34.040  31.536  98.342  0.00  0.00      AP1   
ATOM    514  CD2 LEU A  35      32.620  31.881 100.720  1.00  0.00      AP1  C
ATOM    515 HD21 LEU A  35      32.609  30.825 101.068  0.00  0.00      AP1   
ATOM    516 HD22 LEU A  35      33.657  32.259 100.825  0.00  0.00      AP1   
ATOM    517 HD23 LEU A  35      31.961  32.474 101.390  0.00  0.00      AP1   
ATOM    518  C   LEU A  35      31.714  35.803  99.427  1.00  0.00      AP1  C
ATOM    519  O   LEU A  35      32.577  36.329 100.141  1.00  0.00      AP1  O
ATOM    520  N   VAL A  36      31.148  36.447  98.406  1.00  0.00      AP1  N
ATOM    521  HN  VAL A  36      30.525  36.036  97.745  0.00  0.00      AP1   
ATOM    522  CA  VAL A  36      31.418  37.864  98.181  1.00  0.00      AP1  C
ATOM    523  HA  VAL A  36      32.492  38.001  98.171  0.00  0.00      AP1   
ATOM    524  CB  VAL A  36      30.833  38.325  96.832  1.00  0.00      AP1  C
ATOM    525  HB  VAL A  36      29.727  38.172  96.874  0.00  0.00      AP1   
ATOM    526  CG1 VAL A  36      31.132  39.808  96.605  1.00  0.00      AP1  C
ATOM    527 HG11 VAL A  36      30.745  40.132  95.615  0.00  0.00      AP1   
ATOM    528 HG12 VAL A  36      30.649  40.446  97.374  0.00  0.00      AP1   
ATOM    529 HG13 VAL A  36      32.227  39.995  96.624  0.00  0.00      AP1   
ATOM    530  CG2 VAL A  36      31.369  37.473  95.684  1.00  0.00      AP1  C
ATOM    531 HG21 VAL A  36      30.976  37.834  94.710  0.00  0.00      AP1   
ATOM    532 HG22 VAL A  36      32.479  37.516  95.651  0.00  0.00      AP1   
ATOM    533 HG23 VAL A  36      31.065  36.412  95.795  0.00  0.00      AP1   
ATOM    534  C   VAL A  36      30.864  38.687  99.332  1.00  0.00      AP1  C
ATOM    535  O   VAL A  36      31.558  39.536  99.909  1.00  0.00      AP1  O
ATOM    536  N   CYS A  37      29.602  38.444  99.691  1.00  0.00      AP1  N
ATOM    537  HN  CYS A  37      28.992  37.770  99.279  0.00  0.00      AP1   
ATOM    538  CA  CYS A  37      29.013  39.215 100.789  1.00  0.00      AP1  C
ATOM    539  HA  CYS A  37      29.057  40.254 100.485  0.00  0.00      AP1   
ATOM    540  CB  CYS A  37      27.571  38.781 101.016  1.00  0.00      AP1  C
ATOM    541  HB1 CYS A  37      27.583  37.685 101.214  0.00  0.00      AP1   
ATOM    542  HB2 CYS A  37      27.175  39.256 101.941  0.00  0.00      AP1   
ATOM    543  SG  CYS A  37      26.501  39.097  99.610  1.00  0.00      AP1   
ATOM    544  C   CYS A  37      29.815  39.075 102.083  1.00  0.00      AP1  C
ATOM    545  O   CYS A  37      29.869  40.011 102.893  1.00  0.00      AP1  O
ATOM    546  N   ASN A  38      30.425  37.912 102.301  1.00  0.00      AP1  N
ATOM    547  HN  ASN A  38      30.427  37.160 101.643  0.00  0.00      AP1   
ATOM    548  CA  ASN A  38      31.150  37.636 103.535  1.00  0.00      AP1  C
ATOM    549  HA  ASN A  38      30.485  37.948 104.333  0.00  0.00      AP1   
ATOM    550  CB  ASN A  38      31.454  36.138 103.610  1.00  0.00      AP1  C
ATOM    551  HB1 ASN A  38      31.746  35.799 102.592  0.00  0.00      AP1   
ATOM    552  HB2 ASN A  38      32.316  35.953 104.283  0.00  0.00      AP1   
ATOM    553  CG  ASN A  38      30.246  35.324 104.056  1.00  0.00      AP1  C
ATOM    554  OD1 ASN A  38      29.155  35.869 104.226  1.00  0.00      AP1  O
ATOM    555  ND2 ASN A  38      30.422  34.009 104.194  1.00  0.00      AP1  N
ATOM    556 HD21 ASN A  38      29.633  33.469 104.474  0.00  0.00      AP1   
ATOM    557 HD22 ASN A  38      31.306  33.601 103.990  0.00  0.00      AP1   
ATOM    558  C   ASN A  38      32.429  38.453 103.654  1.00  0.00      AP1  C
ATOM    559  O   ASN A  38      32.958  38.602 104.760  1.00  0.00      AP1  O
ATOM    560  N   ARG A  39      32.942  38.981 102.544  1.00  0.00      AP1  N
ATOM    561  HN  ARG A  39      32.563  38.776 101.645  0.00  0.00      AP1   
ATOM    562  CA  ARG A  39      34.081  39.884 102.581  1.00  0.00      AP1  C
ATOM    563  HA  ARG A  39      34.460  39.917 103.596  0.00  0.00      AP1   
ATOM    564  CB  ARG A  39      35.199  39.400 101.659  1.00  0.00      AP1  C
ATOM    565  HB1 ARG A  39      36.003  40.172 101.707  0.00  0.00      AP1   
ATOM    566  HB2 ARG A  39      35.645  38.468 102.072  0.00  0.00      AP1   
ATOM    567  CG  ARG A  39      34.823  39.209 100.214  1.00  0.00      AP1  C
ATOM    568  HG1 ARG A  39      34.037  38.425 100.154  0.00  0.00      AP1   
ATOM    569  HG2 ARG A  39      34.344  40.142  99.838  0.00  0.00      AP1   
ATOM    570  CD  ARG A  39      36.069  38.901  99.395  1.00  0.00      AP1  C
ATOM    571  HD1 ARG A  39      36.669  39.832  99.269  0.00  0.00      AP1   
ATOM    572  HD2 ARG A  39      36.704  38.131  99.891  0.00  0.00      AP1   
ATOM    573  NE  ARG A  39      35.769  38.370  98.067  1.00  0.00      AP1  N
ATOM    574  HE  ARG A  39      35.843  37.368  98.016  0.00  0.00      AP1   
ATOM    575  CZ  ARG A  39      35.431  39.111  97.020  1.00  0.00      AP1  C
ATOM    576  NH1 ARG A  39      35.335  40.428  97.136  1.00  0.00      AP1  N
ATOM    577 HH11 ARG A  39      35.058  40.983  96.364  0.00  0.00      AP1   
ATOM    578 HH12 ARG A  39      35.421  40.799  98.063  0.00  0.00      AP1   
ATOM    579  NH2 ARG A  39      35.186  38.532  95.853  1.00  0.00      AP1  N
ATOM    580 HH21 ARG A  39      35.019  39.088  95.051  0.00  0.00      AP1   
ATOM    581 HH22 ARG A  39      35.386  37.564  95.782  0.00  0.00      AP1   
ATOM    582  C   ARG A  39      33.662  41.307 102.225  1.00  0.00      AP1  C
ATOM    583  O   ARG A  39      34.458  42.084 101.695  1.00  0.00      AP1  O
ATOM    584  N   CYS A  40      32.415  41.658 102.530  1.00  0.00      AP1  N
ATOM    585  HN  CYS A  40      31.781  41.035 102.985  0.00  0.00      AP1   
ATOM    586  CA  CYS A  40      31.870  42.967 102.230  1.00  0.00      AP1  C
ATOM    587  HA  CYS A  40      32.591  43.473 101.599  0.00  0.00      AP1   
ATOM    588  CB  CYS A  40      30.510  42.832 101.542  1.00  0.00      AP1  C
ATOM    589  HB1 CYS A  40      30.660  42.206 100.634  0.00  0.00      AP1   
ATOM    590  HB2 CYS A  40      29.812  42.263 102.195  0.00  0.00      AP1   
ATOM    591  SG  CYS A  40      29.764  44.410 101.022  1.00  0.00      AP1   
ATOM    592  C   CYS A  40      31.723  43.777 103.506  1.00  0.00      AP1  C
ATOM    593  O   CYS A  40      31.200  43.257 104.502  1.00  0.00      AP1  O
ATOM    594  N   PRO A  41      32.156  45.044 103.523  1.00  0.00      AP1  N
ATOM    595  CD  PRO A  41      32.859  45.781 102.458  1.00  0.00      AP1  C
ATOM    596  HD1 PRO A  41      32.259  45.845 101.522  0.00  0.00      AP1   
ATOM    597  HD2 PRO A  41      33.853  45.336 102.220  0.00  0.00      AP1   
ATOM    598  CA  PRO A  41      32.056  45.831 104.762  1.00  0.00      AP1  C
ATOM    599  HA  PRO A  41      32.388  45.225 105.596  0.00  0.00      AP1   
ATOM    600  CB  PRO A  41      33.041  46.981 104.525  1.00  0.00      AP1  C
ATOM    601  HB1 PRO A  41      34.073  46.729 104.859  0.00  0.00      AP1   
ATOM    602  HB2 PRO A  41      32.708  47.929 105.005  0.00  0.00      AP1   
ATOM    603  CG  PRO A  41      33.039  47.158 103.053  1.00  0.00      AP1  C
ATOM    604  HG1 PRO A  41      33.984  47.644 102.740  0.00  0.00      AP1   
ATOM    605  HG2 PRO A  41      32.196  47.811 102.729  0.00  0.00      AP1   
ATOM    606  C   PRO A  41      30.660  46.356 105.054  1.00  0.00      AP1  C
ATOM    607  O   PRO A  41      30.404  46.751 106.200  1.00  0.00      AP1  O
ATOM    608  N   VAL A  42      29.742  46.349 104.084  1.00  0.00      AP1  N
ATOM    609  HN  VAL A  42      29.877  45.946 103.182  0.00  0.00      AP1   
ATOM    610  CA  VAL A  42      28.427  46.954 104.285  1.00  0.00      AP1  C
ATOM    611  HA  VAL A  42      28.415  47.377 105.282  0.00  0.00      AP1   
ATOM    612  CB  VAL A  42      28.185  48.088 103.272  1.00  0.00      AP1  C
ATOM    613  HB  VAL A  42      27.111  48.388 103.351  0.00  0.00      AP1   
ATOM    614  CG1 VAL A  42      29.074  49.285 103.606  1.00  0.00      AP1  C
ATOM    615 HG11 VAL A  42      28.932  50.092 102.855  0.00  0.00      AP1   
ATOM    616 HG12 VAL A  42      28.829  49.712 104.601  0.00  0.00      AP1   
ATOM    617 HG13 VAL A  42      30.146  48.993 103.598  0.00  0.00      AP1   
ATOM    618  CG2 VAL A  42      28.449  47.616 101.844  1.00  0.00      AP1  C
ATOM    619 HG21 VAL A  42      28.311  48.450 101.123  0.00  0.00      AP1   
ATOM    620 HG22 VAL A  42      29.489  47.236 101.745  0.00  0.00      AP1   
ATOM    621 HG23 VAL A  42      27.751  46.803 101.554  0.00  0.00      AP1   
ATOM    622  C   VAL A  42      27.321  45.905 104.219  1.00  0.00      AP1  C
ATOM    623  O   VAL A  42      26.197  46.193 103.791  1.00  0.00      AP1  O
ATOM    624  N   THR A  43      27.622  44.694 104.693  1.00  0.00      AP1  N
ATOM    625  HN  THR A  43      28.484  44.448 105.136  0.00  0.00      AP1   
ATOM    626  CA  THR A  43      26.668  43.598 104.591  1.00  0.00      AP1  C
ATOM    627  HA  THR A  43      26.381  43.558 103.549  0.00  0.00      AP1   
ATOM    628  CB  THR A  43      27.302  42.300 105.072  1.00  0.00      AP1  C
ATOM    629  HB  THR A  43      27.516  42.444 106.159  0.00  0.00      AP1   
ATOM    630  OG1 THR A  43      28.549  42.101 104.396  1.00  0.00      AP1  O
ATOM    631  HG1 THR A  43      28.892  41.266 104.732  0.00  0.00      AP1   
ATOM    632  CG2 THR A  43      26.389  41.149 104.750  1.00  0.00      AP1  C
ATOM    633 HG21 THR A  43      26.773  40.205 105.190  0.00  0.00      AP1   
ATOM    634 HG22 THR A  43      25.375  41.331 105.165  0.00  0.00      AP1   
ATOM    635 HG23 THR A  43      26.295  41.008 103.652  0.00  0.00      AP1   
ATOM    636  C   THR A  43      25.399  43.879 105.379  1.00  0.00      AP1  C
ATOM    637  O   THR A  43      24.293  43.629 104.888  1.00  0.00      AP1  O
ATOM    638  N   THR A  44      25.528  44.387 106.609  1.00  0.00      AP1  N
ATOM    639  HN  THR A  44      26.383  44.601 107.081  0.00  0.00      AP1   
ATOM    640  CA  THR A  44      24.327  44.677 107.383  1.00  0.00      AP1  C
ATOM    641  HA  THR A  44      23.717  43.785 107.337  0.00  0.00      AP1   
ATOM    642  CB  THR A  44      24.678  45.020 108.840  1.00  0.00      AP1  C
ATOM    643  HB  THR A  44      23.740  45.417 109.300  0.00  0.00      AP1   
ATOM    644  OG1 THR A  44      25.658  46.061 108.880  1.00  0.00      AP1  O
ATOM    645  HG1 THR A  44      25.834  46.212 109.815  0.00  0.00      AP1   
ATOM    646  CG2 THR A  44      25.240  43.815 109.531  1.00  0.00      AP1  C
ATOM    647 HG21 THR A  44      25.392  44.015 110.613  0.00  0.00      AP1   
ATOM    648 HG22 THR A  44      24.544  42.955 109.437  0.00  0.00      AP1   
ATOM    649 HG23 THR A  44      26.217  43.521 109.091  0.00  0.00      AP1   
ATOM    650  C   THR A  44      23.519  45.789 106.724  1.00  0.00      AP1  C
ATOM    651  O   THR A  44      22.286  45.738 106.698  1.00  0.00      AP1  O
ATOM    652  N   GLU A  45      24.197  46.802 106.182  1.00  0.00      AP1  N
ATOM    653  HN  GLU A  45      25.186  46.915 106.204  0.00  0.00      AP1   
ATOM    654  CA  GLU A  45      23.492  47.872 105.481  1.00  0.00      AP1  C
ATOM    655  HA  GLU A  45      22.719  48.253 106.137  0.00  0.00      AP1   
ATOM    656  CB  GLU A  45      24.464  48.990 105.107  1.00  0.00      AP1  C
ATOM    657  HB1 GLU A  45      25.309  48.539 104.536  0.00  0.00      AP1   
ATOM    658  HB2 GLU A  45      23.970  49.702 104.409  0.00  0.00      AP1   
ATOM    659  CG  GLU A  45      25.056  49.780 106.267  1.00  0.00      AP1  C
ATOM    660  HG1 GLU A  45      25.583  50.670 105.877  0.00  0.00      AP1   
ATOM    661  HG2 GLU A  45      24.265  50.104 106.972  0.00  0.00      AP1   
ATOM    662  CD  GLU A  45      26.097  49.005 107.048  1.00  0.00      AP1  C
ATOM    663  OE1 GLU A  45      26.480  47.900 106.609  1.00  0.00      AP1  O
ATOM    664  OE2 GLU A  45      26.554  49.516 108.092  1.00  0.00      AP1  O
ATOM    665  C   GLU A  45      22.803  47.349 104.227  1.00  0.00      AP1  C
ATOM    666  O   GLU A  45      21.652  47.707 103.943  1.00  0.00      AP1  O
ATOM    667  N   CYS A  46      23.493  46.504 103.459  1.00  0.00      AP1  N
ATOM    668  HN  CYS A  46      24.434  46.219 103.630  0.00  0.00      AP1   
ATOM    669  CA  CYS A  46      22.883  45.920 102.268  1.00  0.00      AP1  C
ATOM    670  HA  CYS A  46      22.561  46.749 101.648  0.00  0.00      AP1   
ATOM    671  CB  CYS A  46      23.902  45.056 101.527  1.00  0.00      AP1  C
ATOM    672  HB1 CYS A  46      24.778  45.703 101.297  0.00  0.00      AP1   
ATOM    673  HB2 CYS A  46      24.280  44.256 102.202  0.00  0.00      AP1   
ATOM    674  SG  CYS A  46      23.282  44.369  99.988  1.00  0.00      AP1   
ATOM    675  C   CYS A  46      21.647  45.103 102.629  1.00  0.00      AP1  C
ATOM    676  O   CYS A  46      20.582  45.263 102.020  1.00  0.00      AP1  O
ATOM    677  N   LEU A  47      21.779  44.197 103.606  1.00  0.00      AP1  N
ATOM    678  HN  LEU A  47      22.616  44.012 104.116  0.00  0.00      AP1   
ATOM    679  CA  LEU A  47      20.641  43.379 104.006  1.00  0.00      AP1  C
ATOM    680  HA  LEU A  47      20.299  42.862 103.119  0.00  0.00      AP1   
ATOM    681  CB  LEU A  47      21.045  42.382 105.100  1.00  0.00      AP1  C
ATOM    682  HB1 LEU A  47      21.816  41.707 104.661  0.00  0.00      AP1   
ATOM    683  HB2 LEU A  47      21.552  42.933 105.923  0.00  0.00      AP1   
ATOM    684  CG  LEU A  47      19.868  41.549 105.623  1.00  0.00      AP1  C
ATOM    685  HG  LEU A  47      19.102  42.272 105.994  0.00  0.00      AP1   
ATOM    686  CD1 LEU A  47      19.265  40.679 104.521  1.00  0.00      AP1  C
ATOM    687 HD11 LEU A  47      18.446  40.047 104.927  0.00  0.00      AP1   
ATOM    688 HD12 LEU A  47      18.848  41.311 103.708  0.00  0.00      AP1   
ATOM    689 HD13 LEU A  47      20.036  40.009 104.084  0.00  0.00      AP1   
ATOM    690  CD2 LEU A  47      20.310  40.691 106.793  1.00  0.00      AP1  C
ATOM    691 HD21 LEU A  47      19.453  40.101 107.184  0.00  0.00      AP1   
ATOM    692 HD22 LEU A  47      21.105  39.976 106.500  0.00  0.00      AP1   
ATOM    693 HD23 LEU A  47      20.699  41.327 107.617  0.00  0.00      AP1   
ATOM    694  C   LEU A  47      19.497  44.246 104.500  1.00  0.00      AP1  C
ATOM    695  O   LEU A  47      18.337  44.010 104.150  1.00  0.00      AP1  O
ATOM    696  N   SER A  48      19.802  45.234 105.345  1.00  0.00      AP1  N
ATOM    697  HN  SER A  48      20.721  45.440 105.680  0.00  0.00      AP1   
ATOM    698  CA  SER A  48      18.766  46.120 105.860  1.00  0.00      AP1  C
ATOM    699  HA  SER A  48      18.062  45.488 106.385  0.00  0.00      AP1   
ATOM    700  CB  SER A  48      19.387  47.171 106.784  1.00  0.00      AP1  C
ATOM    701  HB1 SER A  48      19.918  47.918 106.151  0.00  0.00      AP1   
ATOM    702  HB2 SER A  48      18.591  47.719 107.338  0.00  0.00      AP1   
ATOM    703  OG  SER A  48      20.320  46.583 107.676  1.00  0.00      AP1  O
ATOM    704  HG1 SER A  48      20.831  47.303 108.067  0.00  0.00      AP1   
ATOM    705  C   SER A  48      18.009  46.791 104.718  1.00  0.00      AP1  C
ATOM    706  O   SER A  48      16.775  46.814 104.710  1.00  0.00      AP1  O
ATOM    707  N   TRP A  49      18.736  47.341 103.746  1.00  0.00      AP1  N
ATOM    708  HN  TRP A  49      19.732  47.341 103.699  0.00  0.00      AP1   
ATOM    709  CA  TRP A  49      18.065  48.011 102.636  1.00  0.00      AP1  C
ATOM    710  HA  TRP A  49      17.378  48.731 103.063  0.00  0.00      AP1   
ATOM    711  CB  TRP A  49      19.089  48.707 101.753  1.00  0.00      AP1  C
ATOM    712  HB1 TRP A  49      19.767  49.292 102.413  0.00  0.00      AP1   
ATOM    713  HB2 TRP A  49      19.718  47.950 101.235  0.00  0.00      AP1   
ATOM    714  CG  TRP A  49      18.474  49.643 100.787  1.00  0.00      AP1  C
ATOM    715  CD1 TRP A  49      18.187  50.962 100.989  1.00  0.00      AP1  C
ATOM    716  HD1 TRP A  49      18.408  51.503 101.900  0.00  0.00      AP1   
ATOM    717  NE1 TRP A  49      17.622  51.501  99.862  1.00  0.00      AP1  N
ATOM    718  HE1 TRP A  49      17.352  52.431  99.735  0.00  0.00      AP1   
ATOM    719  CE2 TRP A  49      17.538  50.526  98.902  1.00  0.00      AP1  C
ATOM    720  CD2 TRP A  49      18.060  49.341  99.455  1.00  0.00      AP1  C
ATOM    721  CE3 TRP A  49      18.089  48.181  98.668  1.00  0.00      AP1  C
ATOM    722  HE3 TRP A  49      18.475  47.244  99.047  0.00  0.00      AP1   
ATOM    723  CZ3 TRP A  49      17.601  48.250  97.378  1.00  0.00      AP1  C
ATOM    724  HZ3 TRP A  49      17.618  47.366  96.755  0.00  0.00      AP1   
ATOM    725  CZ2 TRP A  49      17.042  50.589  97.601  1.00  0.00      AP1  C
ATOM    726  HZ2 TRP A  49      16.641  51.495  97.173  0.00  0.00      AP1   
ATOM    727  CH2 TRP A  49      17.081  49.438  96.859  1.00  0.00      AP1  C
ATOM    728  HH2 TRP A  49      16.697  49.456  95.848  0.00  0.00      AP1   
ATOM    729  C   TRP A  49      17.230  47.034 101.813  1.00  0.00      AP1  C
ATOM    730  O   TRP A  49      16.097  47.352 101.427  1.00  0.00      AP1  O
ATOM    731  N   ALA A  50      17.764  45.836 101.550  1.00  0.00      AP1  N
ATOM    732  HN  ALA A  50      18.676  45.548 101.841  0.00  0.00      AP1   
ATOM    733  CA  ALA A  50      17.007  44.845 100.790  1.00  0.00      AP1  C
ATOM    734  HA  ALA A  50      16.720  45.245  99.824  0.00  0.00      AP1   
ATOM    735  CB  ALA A  50      17.857  43.598 100.544  1.00  0.00      AP1  C
ATOM    736  HB1 ALA A  50      18.773  43.877  99.981  0.00  0.00      AP1   
ATOM    737  HB2 ALA A  50      18.173  43.135 101.504  0.00  0.00      AP1   
ATOM    738  HB3 ALA A  50      17.306  42.838  99.949  0.00  0.00      AP1   
ATOM    739  C   ALA A  50      15.715  44.472 101.501  1.00  0.00      AP1  C
ATOM    740  O   ALA A  50      14.658  44.375 100.865  1.00  0.00      AP1  O
ATOM    741  N   LEU A  51      15.782  44.251 102.822  1.00  0.00      AP1  N
ATOM    742  HN  LEU A  51      16.616  44.296 103.369  0.00  0.00      AP1   
ATOM    743  CA  LEU A  51      14.582  43.914 103.584  1.00  0.00      AP1  C
ATOM    744  HA  LEU A  51      14.093  43.106 103.055  0.00  0.00      AP1   
ATOM    745  CB  LEU A  51      14.945  43.480 105.002  1.00  0.00      AP1  C
ATOM    746  HB1 LEU A  51      15.547  44.302 105.454  0.00  0.00      AP1   
ATOM    747  HB2 LEU A  51      14.015  43.410 105.608  0.00  0.00      AP1   
ATOM    748  CG  LEU A  51      15.746  42.182 105.158  1.00  0.00      AP1  C
ATOM    749  HG  LEU A  51      16.678  42.310 104.556  0.00  0.00      AP1   
ATOM    750  CD1 LEU A  51      16.105  41.977 106.605  1.00  0.00      AP1  C
ATOM    751 HD11 LEU A  51      16.645  41.015 106.740  0.00  0.00      AP1   
ATOM    752 HD12 LEU A  51      16.760  42.799 106.966  0.00  0.00      AP1   
ATOM    753 HD13 LEU A  51      15.191  41.954 107.237  0.00  0.00      AP1   
ATOM    754  CD2 LEU A  51      14.993  40.972 104.612  1.00  0.00      AP1  C
ATOM    755 HD21 LEU A  51      15.608  40.052 104.723  0.00  0.00      AP1   
ATOM    756 HD22 LEU A  51      14.039  40.806 105.151  0.00  0.00      AP1   
ATOM    757 HD23 LEU A  51      14.766  41.110 103.533  0.00  0.00      AP1   
ATOM    758  C   LEU A  51      13.614  45.087 103.628  1.00  0.00      AP1  C
ATOM    759  O   LEU A  51      12.410  44.911 103.408  1.00  0.00      AP1  O
ATOM    760  N   ASN A  52      14.117  46.299 103.883  1.00  0.00      AP1  N
ATOM    761  HN  ASN A  52      15.086  46.530 103.968  0.00  0.00      AP1   
ATOM    762  CA  ASN A  52      13.211  47.424 104.062  1.00  0.00      AP1  C
ATOM    763  HA  ASN A  52      12.440  47.074 104.740  0.00  0.00      AP1   
ATOM    764  CB  ASN A  52      13.943  48.629 104.660  1.00  0.00      AP1  C
ATOM    765  HB1 ASN A  52      14.910  48.741 104.123  0.00  0.00      AP1   
ATOM    766  HB2 ASN A  52      13.359  49.557 104.492  0.00  0.00      AP1   
ATOM    767  CG  ASN A  52      14.245  48.458 106.144  1.00  0.00      AP1  C
ATOM    768  OD1 ASN A  52      13.531  47.750 106.860  1.00  0.00      AP1  O
ATOM    769  ND2 ASN A  52      15.296  49.125 106.617  1.00  0.00      AP1  N
ATOM    770 HD21 ASN A  52      15.512  49.014 107.583  0.00  0.00      AP1   
ATOM    771 HD22 ASN A  52      15.848  49.683 106.006  0.00  0.00      AP1   
ATOM    772  C   ASN A  52      12.535  47.811 102.757  1.00  0.00      AP1  C
ATOM    773  O   ASN A  52      11.387  48.270 102.774  1.00  0.00      AP1  O
ATOM    774  N   THR A  53      13.202  47.617 101.619  1.00  0.00      AP1  N
ATOM    775  HN  THR A  53      14.131  47.256 101.538  0.00  0.00      AP1   
ATOM    776  CA  THR A  53      12.573  47.941 100.346  1.00  0.00      AP1  C
ATOM    777  HA  THR A  53      11.786  48.641 100.593  0.00  0.00      AP1   
ATOM    778  CB  THR A  53      13.606  48.545  99.375  1.00  0.00      AP1  C
ATOM    779  HB  THR A  53      13.054  48.757  98.427  0.00  0.00      AP1   
ATOM    780  OG1 THR A  53      14.615  47.570  99.095  1.00  0.00      AP1  O
ATOM    781  HG1 THR A  53      15.233  48.005  98.498  0.00  0.00      AP1   
ATOM    782  CG2 THR A  53      14.260  49.783  99.978  1.00  0.00      AP1  C
ATOM    783 HG21 THR A  53      14.919  50.283  99.237  0.00  0.00      AP1   
ATOM    784 HG22 THR A  53      13.486  50.514 100.295  0.00  0.00      AP1   
ATOM    785 HG23 THR A  53      14.874  49.519 100.866  0.00  0.00      AP1   
ATOM    786  C   THR A  53      11.897  46.743  99.684  1.00  0.00      AP1  C
ATOM    787  O   THR A  53      11.214  46.925  98.674  1.00  0.00      AP1  O
ATOM    788  N   GLY A  54      12.021  45.545 100.239  1.00  0.00      AP1  N
ATOM    789  HN  GLY A  54      12.600  45.340 101.027  0.00  0.00      AP1   
ATOM    790  CA  GLY A  54      11.281  44.422  99.695  1.00  0.00      AP1  C
ATOM    791  HA1 GLY A  54      10.288  44.792  99.478  0.00  0.00      AP1   
ATOM    792  HA2 GLY A  54      11.311  43.643 100.445  0.00  0.00      AP1   
ATOM    793  C   GLY A  54      11.862  43.860  98.416  1.00  0.00      AP1  C
ATOM    794  O   GLY A  54      11.111  43.523  97.491  1.00  0.00      AP1  O
ATOM    795  N   GLN A  55      13.183  43.795  98.315  1.00  0.00      AP1  N
ATOM    796  HN  GLN A  55      13.814  44.139  99.008  0.00  0.00      AP1   
ATOM    797  CA  GLN A  55      13.831  43.198  97.150  1.00  0.00      AP1  C
ATOM    798  HA  GLN A  55      13.333  43.570  96.262  0.00  0.00      AP1   
ATOM    799  CB  GLN A  55      15.310  43.563  97.134  1.00  0.00      AP1  C
ATOM    800  HB1 GLN A  55      15.765  43.105  98.043  0.00  0.00      AP1   
ATOM    801  HB2 GLN A  55      15.801  43.075  96.262  0.00  0.00      AP1   
ATOM    802  CG  GLN A  55      15.577  45.071  97.135  1.00  0.00      AP1  C
ATOM    803  HG1 GLN A  55      15.189  45.533  98.069  0.00  0.00      AP1   
ATOM    804  HG2 GLN A  55      16.666  45.277  97.080  0.00  0.00      AP1   
ATOM    805  CD  GLN A  55      14.899  45.820  95.994  1.00  0.00      AP1  C
ATOM    806  OE1 GLN A  55      14.793  45.314  94.873  1.00  0.00      AP1  O
ATOM    807  NE2 GLN A  55      14.452  47.044  96.270  1.00  0.00      AP1  N
ATOM    808 HE21 GLN A  55      14.004  47.537  95.530  0.00  0.00      AP1   
ATOM    809 HE22 GLN A  55      14.589  47.428  97.177  0.00  0.00      AP1   
ATOM    810  C   GLN A  55      13.628  41.689  97.192  1.00  0.00      AP1  C
ATOM    811  O   GLN A  55      14.237  40.994  98.010  1.00  0.00      AP1  O
ATOM    812  N   ASP A  56      12.758  41.173  96.323  1.00  0.00      AP1  N
ATOM    813  HN  ASP A  56      12.308  41.640  95.566  0.00  0.00      AP1   
ATOM    814  CA  ASP A  56      12.375  39.769  96.434  1.00  0.00      AP1  C
ATOM    815  HA  ASP A  56      12.411  39.527  97.490  0.00  0.00      AP1   
ATOM    816  CB  ASP A  56      10.972  39.564  95.868  1.00  0.00      AP1  C
ATOM    817  HB1 ASP A  56      10.850  40.187  94.959  0.00  0.00      AP1   
ATOM    818  HB2 ASP A  56      10.815  38.504  95.587  0.00  0.00      AP1   
ATOM    819  CG  ASP A  56       9.892  39.968  96.842  1.00  0.00      AP1  C
ATOM    820  OD1 ASP A  56      10.239  40.365  97.978  1.00  0.00      AP1  O
ATOM    821  OD2 ASP A  56       8.701  39.884  96.474  1.00  0.00      AP1  O
ATOM    822  C   ASP A  56      13.354  38.831  95.734  1.00  0.00      AP1  C
ATOM    823  O   ASP A  56      13.522  37.695  96.179  1.00  0.00      AP1  O
ATOM    824  N   SER A  57      14.037  39.284  94.688  1.00  0.00      AP1  N
ATOM    825  HN  SER A  57      13.963  40.223  94.353  0.00  0.00      AP1   
ATOM    826  CA  SER A  57      14.961  38.451  93.930  1.00  0.00      AP1  C
ATOM    827  HA  SER A  57      14.735  37.431  94.212  0.00  0.00      AP1   
ATOM    828  CB  SER A  57      14.793  38.697  92.431  1.00  0.00      AP1  C
ATOM    829  HB1 SER A  57      15.060  39.758  92.222  0.00  0.00      AP1   
ATOM    830  HB2 SER A  57      15.501  38.062  91.852  0.00  0.00      AP1   
ATOM    831  OG  SER A  57      13.464  38.473  92.041  1.00  0.00      AP1  O
ATOM    832  HG1 SER A  57      13.360  38.850  91.158  0.00  0.00      AP1   
ATOM    833  C   SER A  57      16.413  38.716  94.312  1.00  0.00      AP1  C
ATOM    834  O   SER A  57      16.784  39.825  94.697  1.00  0.00      AP1  O
ATOM    835  N   GLY A  58      17.240  37.691  94.161  1.00  0.00      AP1  N
ATOM    836  HN  GLY A  58      16.910  36.768  93.969  0.00  0.00      AP1   
ATOM    837  CA  GLY A  58      18.678  37.834  94.263  1.00  0.00      AP1  C
ATOM    838  HA1 GLY A  58      18.902  38.851  93.970  0.00  0.00      AP1   
ATOM    839  HA2 GLY A  58      19.108  37.081  93.616  0.00  0.00      AP1   
ATOM    840  C   GLY A  58      19.226  37.616  95.665  1.00  0.00      AP1  C
ATOM    841  O   GLY A  58      18.498  37.481  96.654  1.00  0.00      AP1  O
ATOM    842  N   VAL A  59      20.560  37.568  95.728  1.00  0.00      AP1  N
ATOM    843  HN  VAL A  59      21.129  37.572  94.910  0.00  0.00      AP1   
ATOM    844  CA  VAL A  59      21.306  37.506  96.980  1.00  0.00      AP1  C
ATOM    845  HA  VAL A  59      20.652  37.125  97.754  0.00  0.00      AP1   
ATOM    846  CB  VAL A  59      22.546  36.606  96.844  1.00  0.00      AP1  C
ATOM    847  HB  VAL A  59      23.175  37.020  96.018  0.00  0.00      AP1   
ATOM    848  CG1 VAL A  59      23.347  36.605  98.121  1.00  0.00      AP1  C
ATOM    849 HG11 VAL A  59      24.219  35.923  98.028  0.00  0.00      AP1   
ATOM    850 HG12 VAL A  59      23.741  37.615  98.358  0.00  0.00      AP1   
ATOM    851 HG13 VAL A  59      22.726  36.256  98.974  0.00  0.00      AP1   
ATOM    852  CG2 VAL A  59      22.151  35.160  96.440  1.00  0.00      AP1  C
ATOM    853 HG21 VAL A  59      23.049  34.509  96.383  0.00  0.00      AP1   
ATOM    854 HG22 VAL A  59      21.450  34.725  97.184  0.00  0.00      AP1   
ATOM    855 HG23 VAL A  59      21.660  35.141  95.445  0.00  0.00      AP1   
ATOM    856  C   VAL A  59      21.703  38.927  97.374  1.00  0.00      AP1  C
ATOM    857  O   VAL A  59      22.370  39.637  96.603  1.00  0.00      AP1  O
ATOM    858  N   TRP A  60      21.268  39.349  98.562  1.00  0.00      AP1  N
ATOM    859  HN  TRP A  60      20.671  38.772  99.114  0.00  0.00      AP1   
ATOM    860  CA  TRP A  60      21.600  40.637  99.155  1.00  0.00      AP1  C
ATOM    861  HA  TRP A  60      22.442  41.063  98.623  0.00  0.00      AP1   
ATOM    862  CB  TRP A  60      20.404  41.599  99.205  1.00  0.00      AP1  C
ATOM    863  HB1 TRP A  60      19.623  41.138  99.850  0.00  0.00      AP1   
ATOM    864  HB2 TRP A  60      20.705  42.551  99.694  0.00  0.00      AP1   
ATOM    865  CG  TRP A  60      19.748  41.896  97.879  1.00  0.00      AP1  C
ATOM    866  CD1 TRP A  60      19.145  41.001  97.037  1.00  0.00      AP1  C
ATOM    867  HD1 TRP A  60      19.056  39.941  97.236  0.00  0.00      AP1   
ATOM    868  NE1 TRP A  60      18.639  41.650  95.936  1.00  0.00      AP1  N
ATOM    869  HE1 TRP A  60      18.139  41.243  95.202  0.00  0.00      AP1   
ATOM    870  CE2 TRP A  60      18.905  42.988  96.050  1.00  0.00      AP1  C
ATOM    871  CD2 TRP A  60      19.596  43.181  97.270  1.00  0.00      AP1  C
ATOM    872  CE3 TRP A  60      19.982  44.477  97.631  1.00  0.00      AP1  C
ATOM    873  HE3 TRP A  60      20.520  44.678  98.547  0.00  0.00      AP1   
ATOM    874  CZ3 TRP A  60      19.668  45.526  96.780  1.00  0.00      AP1  C
ATOM    875  HZ3 TRP A  60      19.962  46.532  97.045  0.00  0.00      AP1   
ATOM    876  CZ2 TRP A  60      18.590  44.044  95.189  1.00  0.00      AP1  C
ATOM    877  HZ2 TRP A  60      18.065  43.901  94.257  0.00  0.00      AP1   
ATOM    878  CH2 TRP A  60      18.976  45.302  95.574  1.00  0.00      AP1  C
ATOM    879  HH2 TRP A  60      18.741  46.138  94.930  0.00  0.00      AP1   
ATOM    880  C   TRP A  60      22.057  40.388 100.577  1.00  0.00      AP1  C
ATOM    881  O   TRP A  60      21.497  39.530 101.266  1.00  0.00      AP1  O
ATOM    882  N   GLY A  61      23.073  41.136 101.007  1.00  0.00      AP1  N
ATOM    883  HN  GLY A  61      23.590  41.730 100.392  0.00  0.00      AP1   
ATOM    884  CA  GLY A  61      23.502  41.143 102.394  1.00  0.00      AP1  C
ATOM    885  HA1 GLY A  61      22.675  41.554 102.957  0.00  0.00      AP1   
ATOM    886  HA2 GLY A  61      24.403  41.741 102.427  0.00  0.00      AP1   
ATOM    887  C   GLY A  61      23.827  39.777 102.966  1.00  0.00      AP1  C
ATOM    888  O   GLY A  61      23.609  39.528 104.154  1.00  0.00      AP1  O
ATOM    889  N   GLY A  62      24.346  38.883 102.131  1.00  0.00      AP1  N
ATOM    890  HN  GLY A  62      24.534  39.081 101.170  0.00  0.00      AP1   
ATOM    891  CA  GLY A  62      24.677  37.541 102.572  1.00  0.00      AP1  C
ATOM    892  HA1 GLY A  62      25.156  37.664 103.534  0.00  0.00      AP1   
ATOM    893  HA2 GLY A  62      25.320  37.131 101.805  0.00  0.00      AP1   
ATOM    894  C   GLY A  62      23.506  36.601 102.749  1.00  0.00      AP1  C
ATOM    895  O   GLY A  62      23.694  35.532 103.336  1.00  0.00      AP1  O
ATOM    896  N   MET A  63      22.307  36.968 102.285  1.00  0.00      AP1  N
ATOM    897  HN  MET A  63      22.139  37.859 101.868  0.00  0.00      AP1   
ATOM    898  CA  MET A  63      21.126  36.093 102.346  1.00  0.00      AP1  C
ATOM    899  HA  MET A  63      21.458  35.137 102.733  0.00  0.00      AP1   
ATOM    900  CB  MET A  63      20.019  36.692 103.232  1.00  0.00      AP1  C
ATOM    901  HB1 MET A  63      19.683  37.634 102.739  0.00  0.00      AP1   
ATOM    902  HB2 MET A  63      19.139  36.011 103.234  0.00  0.00      AP1   
ATOM    903  CG  MET A  63      20.402  37.029 104.663  1.00  0.00      AP1  C
ATOM    904  HG1 MET A  63      20.751  36.118 105.194  0.00  0.00      AP1   
ATOM    905  HG2 MET A  63      21.240  37.760 104.663  0.00  0.00      AP1   
ATOM    906  SD  MET A  63      18.972  37.723 105.553  0.00  0.00      AP1   
ATOM    907  CE  MET A  63      18.520  35.151 105.968  1.00  0.00      AP1  C
ATOM    908  HE1 MET A  63      17.592  35.002 106.561  0.00  0.00      AP1   
ATOM    909  HE2 MET A  63      18.401  34.607 105.006  0.00  0.00      AP1   
ATOM    910  HE3 MET A  63      19.360  34.682 106.525  0.00  0.00      AP1   
ATOM    911  C   MET A  63      20.540  35.848 100.945  1.00  0.00      AP1  C
ATOM    912  O   MET A  63      20.471  36.773 100.130  1.00  0.00      AP1  O
ATOM    913  N   SER A  64      20.083  34.623 100.690  1.00  0.00      AP1  N
ATOM    914  HN  SER A  64      20.165  33.852 101.322  0.00  0.00      AP1   
ATOM    915  CA  SER A  64      19.413  34.301  99.443  1.00  0.00      AP1  C
ATOM    916  HA  SER A  64      19.928  34.849  98.665  0.00  0.00      AP1   
ATOM    917  CB  SER A  64      19.418  32.792  99.186  1.00  0.00      AP1  C
ATOM    918  HB1 SER A  64      19.113  32.620  98.128  0.00  0.00      AP1   
ATOM    919  HB2 SER A  64      20.447  32.382  99.301  0.00  0.00      AP1   
ATOM    920  OG  SER A  64      18.503  32.142 100.042  1.00  0.00      AP1  O
ATOM    921  HG1 SER A  64      18.378  31.249  99.698  0.00  0.00      AP1   
ATOM    922  C   SER A  64      17.978  34.807  99.479  1.00  0.00      AP1  C
ATOM    923  O   SER A  64      17.453  35.197 100.527  1.00  0.00      AP1  O
ATOM    924  N   GLU A  65      17.334  34.803  98.315  1.00  0.00      AP1  N
ATOM    925  HN  GLU A  65      17.669  34.469  97.439  0.00  0.00      AP1   
ATOM    926  CA  GLU A  65      15.982  35.338  98.266  1.00  0.00      AP1  C
ATOM    927  HA  GLU A  65      15.989  36.318  98.727  0.00  0.00      AP1   
ATOM    928  CB  GLU A  65      15.505  35.489  96.820  1.00  0.00      AP1  C
ATOM    929  HB1 GLU A  65      14.676  36.234  96.804  0.00  0.00      AP1   
ATOM    930  HB2 GLU A  65      16.319  35.925  96.198  0.00  0.00      AP1   
ATOM    931  CG  GLU A  65      15.012  34.230  96.164  1.00  0.00      AP1  C
ATOM    932  HG1 GLU A  65      15.850  33.518  96.056  0.00  0.00      AP1   
ATOM    933  HG2 GLU A  65      14.208  33.758  96.763  0.00  0.00      AP1   
ATOM    934  CD  GLU A  65      14.494  34.466  94.771  1.00  0.00      AP1  C
ATOM    935  OE1 GLU A  65      15.325  34.700  93.870  1.00  0.00      AP1  O
ATOM    936  OE2 GLU A  65      13.256  34.422  94.583  1.00  0.00      AP1  O
ATOM    937  C   GLU A  65      15.017  34.468  99.067  1.00  0.00      AP1  C
ATOM    938  O   GLU A  65      14.131  34.995  99.747  1.00  0.00      AP1  O
ATOM    939  N   ASP A  66      15.186  33.139  99.039  1.00  0.00      AP1  N
ATOM    940  HN  ASP A  66      15.862  32.619  98.524  0.00  0.00      AP1   
ATOM    941  CA  ASP A  66      14.302  32.290  99.840  1.00  0.00      AP1  C
ATOM    942  HA  ASP A  66      13.285  32.579  99.601  0.00  0.00      AP1   
ATOM    943  CB  ASP A  66      14.516  30.811  99.509  1.00  0.00      AP1  C
ATOM    944  HB1 ASP A  66      15.603  30.600  99.467  0.00  0.00      AP1   
ATOM    945  HB2 ASP A  66      14.066  30.167 100.290  0.00  0.00      AP1   
ATOM    946  CG  ASP A  66      13.922  30.420  98.155  1.00  0.00      AP1  C
ATOM    947  OD1 ASP A  66      12.986  31.105  97.692  1.00  0.00      AP1  O
ATOM    948  OD2 ASP A  66      14.369  29.412  97.568  1.00  0.00      AP1  O
ATOM    949  C   ASP A  66      14.492  32.542 101.335  1.00  0.00      AP1  C
ATOM    950  O   ASP A  66      13.523  32.538 102.102  1.00  0.00      AP1  O
ATOM    951  N   GLU A  67      15.729  32.787 101.764  1.00  0.00      AP1  N
ATOM    952  HN  GLU A  67      16.547  32.794 101.195  0.00  0.00      AP1   
ATOM    953  CA  GLU A  67      15.983  33.077 103.170  1.00  0.00      AP1  C
ATOM    954  HA  GLU A  67      15.535  32.289 103.762  0.00  0.00      AP1   
ATOM    955  CB  GLU A  67      17.498  33.113 103.415  1.00  0.00      AP1  C
ATOM    956  HB1 GLU A  67      17.960  33.764 102.638  0.00  0.00      AP1   
ATOM    957  HB2 GLU A  67      17.711  33.605 104.391  0.00  0.00      AP1   
ATOM    958  CG  GLU A  67      18.158  31.737 103.369  1.00  0.00      AP1  C
ATOM    959  HG1 GLU A  67      17.902  31.174 104.285  0.00  0.00      AP1   
ATOM    960  HG2 GLU A  67      17.820  31.164 102.483  0.00  0.00      AP1   
ATOM    961  CD  GLU A  67      19.687  31.780 103.343  1.00  0.00      AP1  C
ATOM    962  OE1 GLU A  67      20.288  32.807 102.964  1.00  0.00      AP1  O
ATOM    963  OE2 GLU A  67      20.305  30.768 103.724  1.00  0.00      AP1  O
ATOM    964  C   GLU A  67      15.328  34.391 103.593  1.00  0.00      AP1  C
ATOM    965  O   GLU A  67      14.663  34.469 104.641  1.00  0.00      AP1  O
ATOM    966  N   ARG A  68      15.493  35.446 102.786  1.00  0.00      AP1  N
ATOM    967  HN  ARG A  68      16.033  35.437 101.948  0.00  0.00      AP1   
ATOM    968  CA  ARG A  68      14.847  36.707 103.136  1.00  0.00      AP1  C
ATOM    969  HA  ARG A  68      15.122  36.966 104.152  0.00  0.00      AP1   
ATOM    970  CB  ARG A  68      15.298  37.822 102.178  1.00  0.00      AP1  C
ATOM    971  HB1 ARG A  68      15.008  37.492 101.152  0.00  0.00      AP1   
ATOM    972  HB2 ARG A  68      14.712  38.746 102.380  0.00  0.00      AP1   
ATOM    973  CG  ARG A  68      16.812  38.076 102.222  1.00  0.00      AP1  C
ATOM    974  HG1 ARG A  68      17.161  37.955 103.271  0.00  0.00      AP1   
ATOM    975  HG2 ARG A  68      17.330  37.279 101.641  0.00  0.00      AP1   
ATOM    976  CD  ARG A  68      17.178  39.431 101.629  1.00  0.00      AP1  C
ATOM    977  HD1 ARG A  68      16.828  40.240 102.310  0.00  0.00      AP1   
ATOM    978  HD2 ARG A  68      18.280  39.533 101.490  0.00  0.00      AP1   
ATOM    979  NE  ARG A  68      16.568  39.613 100.312  1.00  0.00      AP1  N
ATOM    980  HE  ARG A  68      15.754  40.204 100.332  0.00  0.00      AP1   
ATOM    981  CZ  ARG A  68      17.020  39.067  99.189  1.00  0.00      AP1  C
ATOM    982  NH1 ARG A  68      18.091  38.300  99.223  1.00  0.00      AP1  N
ATOM    983 HH11 ARG A  68      18.456  37.906  98.391  0.00  0.00      AP1   
ATOM    984 HH12 ARG A  68      18.579  38.257 100.098  0.00  0.00      AP1   
ATOM    985  NH2 ARG A  68      16.384  39.289  98.032  1.00  0.00      AP1  N
ATOM    986 HH21 ARG A  68      16.670  38.813  97.212  0.00  0.00      AP1   
ATOM    987 HH22 ARG A  68      15.516  39.765  98.082  0.00  0.00      AP1   
ATOM    988  C   ARG A  68      13.335  36.557 103.120  1.00  0.00      AP1  C
ATOM    989  O   ARG A  68      12.636  37.128 103.962  1.00  0.00      AP1  O
ATOM    990  N   ARG A  69      12.807  35.788 102.164  1.00  0.00      AP1  N
ATOM    991  HN  ARG A  69      13.360  35.317 101.481  0.00  0.00      AP1   
ATOM    992  CA  ARG A  69      11.361  35.602 102.079  1.00  0.00      AP1  C
ATOM    993  HA  ARG A  69      10.893  36.579 102.063  0.00  0.00      AP1   
ATOM    994  CB  ARG A  69      11.014  34.826 100.813  1.00  0.00      AP1  C
ATOM    995  HB1 ARG A  69      11.373  35.444  99.956  0.00  0.00      AP1   
ATOM    996  HB2 ARG A  69      11.605  33.884 100.780  0.00  0.00      AP1   
ATOM    997  CG  ARG A  69       9.543  34.569 100.653  1.00  0.00      AP1  C
ATOM    998  HG1 ARG A  69       9.213  33.884 101.465  0.00  0.00      AP1   
ATOM    999  HG2 ARG A  69       8.989  35.521 100.821  0.00  0.00      AP1   
ATOM   1000  CD  ARG A  69       9.230  34.048  99.263  1.00  0.00      AP1  C
ATOM   1001  HD1 ARG A  69       9.720  33.058  99.120  0.00  0.00      AP1   
ATOM   1002  HD2 ARG A  69       8.132  33.929  99.108  0.00  0.00      AP1   
ATOM   1003  NE  ARG A  69       9.692  34.952  98.210  1.00  0.00      AP1  N
ATOM   1004  HE  ARG A  69       9.187  35.823  98.186  0.00  0.00      AP1   
ATOM   1005  CZ  ARG A  69      10.676  34.668  97.363  1.00  0.00      AP1  C
ATOM   1006  NH1 ARG A  69      11.302  33.501  97.444  1.00  0.00      AP1  N
ATOM   1007 HH11 ARG A  69      12.053  33.288  96.835  0.00  0.00      AP1   
ATOM   1008 HH12 ARG A  69      11.065  32.924  98.228  0.00  0.00      AP1   
ATOM   1009  NH2 ARG A  69      11.027  35.543  96.431  1.00  0.00      AP1  N
ATOM   1010 HH21 ARG A  69      11.700  35.294  95.749  0.00  0.00      AP1   
ATOM   1011 HH22 ARG A  69      10.449  36.342  96.326  0.00  0.00      AP1   
ATOM   1012  C   ARG A  69      10.822  34.882 103.304  1.00  0.00      AP1  C
ATOM   1013  O   ARG A  69       9.770  35.250 103.846  1.00  0.00      AP1  O
ATOM   1014  N   ALA A  70      11.536  33.860 103.769  1.00  0.00      AP1  N
ATOM   1015  HN  ALA A  70      12.373  33.500 103.359  0.00  0.00      AP1   
ATOM   1016  CA  ALA A  70      11.092  33.184 104.976  1.00  0.00      AP1  C
ATOM   1017  HA  ALA A  70      10.060  32.866 104.880  0.00  0.00      AP1   
ATOM   1018  CB  ALA A  70      11.944  31.940 105.231  1.00  0.00      AP1  C
ATOM   1019  HB1 ALA A  70      11.855  31.244 104.369  0.00  0.00      AP1   
ATOM   1020  HB2 ALA A  70      13.017  32.207 105.345  0.00  0.00      AP1   
ATOM   1021  HB3 ALA A  70      11.615  31.399 106.144  0.00  0.00      AP1   
ATOM   1022  C   ALA A  70      11.142  34.122 106.169  1.00  0.00      AP1  C
ATOM   1023  O   ALA A  70      10.362  33.963 107.114  1.00  0.00      AP1  O
ATOM   1024  N   LEU A  71      12.038  35.116 106.141  1.00  0.00      AP1  N
ATOM   1025  HN  LEU A  71      12.709  35.291 105.424  0.00  0.00      AP1   
ATOM   1026  CA  LEU A  71      12.080  36.071 107.250  1.00  0.00      AP1  C
ATOM   1027  HA  LEU A  71      12.154  35.483 108.156  0.00  0.00      AP1   
ATOM   1028  CB  LEU A  71      13.306  36.971 107.110  1.00  0.00      AP1  C
ATOM   1029  HB1 LEU A  71      14.132  36.341 106.707  0.00  0.00      AP1   
ATOM   1030  HB2 LEU A  71      13.102  37.743 106.335  0.00  0.00      AP1   
ATOM   1031  CG  LEU A  71      13.904  37.701 108.309  1.00  0.00      AP1  C
ATOM   1032  HG  LEU A  71      13.278  38.606 108.502  0.00  0.00      AP1   
ATOM   1033  CD1 LEU A  71      13.988  36.842 109.592  1.00  0.00      AP1  C
ATOM   1034 HD11 LEU A  71      14.474  37.413 110.412  0.00  0.00      AP1   
ATOM   1035 HD12 LEU A  71      12.973  36.542 109.930  0.00  0.00      AP1   
ATOM   1036 HD13 LEU A  71      14.583  35.922 109.410  0.00  0.00      AP1   
ATOM   1037  CD2 LEU A  71      15.283  38.166 107.892  1.00  0.00      AP1  C
ATOM   1038 HD21 LEU A  71      15.769  38.725 108.721  0.00  0.00      AP1   
ATOM   1039 HD22 LEU A  71      15.941  37.313 107.630  0.00  0.00      AP1   
ATOM   1040 HD23 LEU A  71      15.216  38.840 107.010  0.00  0.00      AP1   
ATOM   1041  C   LEU A  71      10.797  36.900 107.341  1.00  0.00      AP1  C
ATOM   1042  O   LEU A  71      10.330  37.205 108.445  1.00  0.00      AP1  O
ATOM   1043  N   LYS A  72      10.205  37.277 106.203  1.00  0.00      AP1  N
ATOM   1044  HN  LYS A  72      10.549  37.029 105.299  0.00  0.00      AP1   
ATOM   1045  CA  LYS A  72       8.985  38.097 106.203  1.00  0.00      AP1  C
ATOM   1046  HA  LYS A  72       8.866  38.501 107.201  0.00  0.00      AP1   
ATOM   1047  CB  LYS A  72       9.082  39.228 105.191  1.00  0.00      AP1  C
ATOM   1048  HB1 LYS A  72       9.078  38.763 104.178  0.00  0.00      AP1   
ATOM   1049  HB2 LYS A  72       8.161  39.850 105.253  0.00  0.00      AP1   
ATOM   1050  CG  LYS A  72      10.293  40.108 105.295  1.00  0.00      AP1  C
ATOM   1051  HG1 LYS A  72      10.329  40.559 106.313  0.00  0.00      AP1   
ATOM   1052  HG2 LYS A  72      11.207  39.482 105.177  0.00  0.00      AP1   
ATOM   1053  CD  LYS A  72      10.164  41.164 104.227  1.00  0.00      AP1  C
ATOM   1054  HD1 LYS A  72      10.339  40.686 103.236  0.00  0.00      AP1   
ATOM   1055  HD2 LYS A  72       9.115  41.540 104.236  0.00  0.00      AP1   
ATOM   1056  CE  LYS A  72      11.113  42.304 104.425  1.00  0.00      AP1  C
ATOM   1057  HE1 LYS A  72      11.035  42.701 105.462  0.00  0.00      AP1   
ATOM   1058  HE2 LYS A  72      12.161  41.974 104.252  0.00  0.00      AP1   
ATOM   1059  NZ  LYS A  72      10.776  43.387 103.462  1.00  0.00      AP1  N
ATOM   1060  HZ1 LYS A  72      11.426  44.190 103.587  0.00  0.00      AP1   
ATOM   1061  HZ2 LYS A  72      10.857  43.025 102.490  0.00  0.00      AP1   
ATOM   1062  HZ3 LYS A  72       9.800  43.705 103.628  0.00  0.00      AP1   
ATOM   1063  C   LYS A  72       7.759  37.234 105.911  1.00  0.00      AP1  C
ATOM   1064  O   LYS A  72       7.219  37.237 104.806  1.00  0.00      AP1  O
ATOM   1065  N   ARG A  73       7.308  36.502 106.925  1.00  0.00      AP1  N
ATOM   1066  HN  ARG A  73       7.719  36.560 107.832  0.00  0.00      AP1   
ATOM   1067  CA  ARG A  73       6.186  35.572 106.770  1.00  0.00      AP1  C
ATOM   1068  HA  ARG A  73       6.189  34.905 107.624  0.00  0.00      AP1   
ATOM   1069  CB  ARG A  73       4.858  36.346 106.724  1.00  0.00      AP1  C
ATOM   1070  HB1 ARG A  73       5.065  37.294 106.172  0.00  0.00      AP1   
ATOM   1071  HB2 ARG A  73       4.122  35.786 106.106  0.00  0.00      AP1   
ATOM   1072  CG  ARG A  73       4.268  36.702 108.095  1.00  0.00      AP1  C
ATOM   1073  HG1 ARG A  73       4.062  35.759 108.647  0.00  0.00      AP1   
ATOM   1074  HG2 ARG A  73       5.041  37.237 108.694  0.00  0.00      AP1   
ATOM   1075  CD  ARG A  73       3.039  37.597 107.939  1.00  0.00      AP1  C
ATOM   1076  HD1 ARG A  73       3.366  38.640 107.723  0.00  0.00      AP1   
ATOM   1077  HD2 ARG A  73       2.382  37.249 107.108  0.00  0.00      AP1   
ATOM   1078  NE  ARG A  73       2.183  37.629 109.127  1.00  0.00      AP1  N
ATOM   1079  HE  ARG A  73       1.659  36.780 109.260  0.00  0.00      AP1   
ATOM   1080  CZ  ARG A  73       2.086  38.660 109.964  1.00  0.00      AP1  C
ATOM   1081  NH1 ARG A  73       1.272  38.594 111.014  1.00  0.00      AP1  N
ATOM   1082 HH11 ARG A  73       1.176  39.366 111.627  0.00  0.00      AP1   
ATOM   1083 HH12 ARG A  73       0.676  37.790 111.064  0.00  0.00      AP1   
ATOM   1084  NH2 ARG A  73       2.801  39.760 109.756  1.00  0.00      AP1  N
ATOM   1085 HH21 ARG A  73       2.792  40.489 110.426  0.00  0.00      AP1   
ATOM   1086 HH22 ARG A  73       3.482  39.723 109.037  0.00  0.00      AP1   
ATOM   1087  C   ARG A  73       6.323  34.689 105.522  1.00  0.00      AP1  C
ATOM   1088  OT1 ARG A  73       7.171  34.926 105.047  0.00  0.00      AP1   
ATOM   1089  OT2 ARG A  73       5.534  34.078 105.468  0.00  0.00      AP1   
ATOM   1090  FE1 SF4 A 101      28.017  43.594  99.906  1.00  0.00      AO1   
ATOM   1091  FE2 SF4 A 101      25.330  43.623  99.471  1.00  0.00      AO1   
ATOM   1092  FE3 SF4 A 101      27.073  43.369  97.376  1.00  0.00      AO1   
ATOM   1093  FE4 SF4 A 101      26.741  41.299  99.109  1.00  0.00      AO1   
ATOM   1094  S1  SF4 A 101      25.156  42.191  97.699  1.00  0.00      AO1  S
ATOM   1095  S2  SF4 A 101      28.698  42.097  98.323  1.00  0.00      AO1  S
ATOM   1096  S3  SF4 A 101      26.455  42.426 101.054  1.00  0.00      AO1  S
ATOM   1097  S4  SF4 A 101      26.845  45.162  98.772  1.00  0.00      AO1  S
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.