NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
449843 2pjf 5117 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1     -12.442  -6.829  10.858  1.00  0.00      A       
ATOM      2  CA  GLY A   1     -12.693  -7.169  12.327  1.00  0.00      A       
ATOM      3  HT1 GLY A   1     -13.281  -9.102  12.831  1.00  0.00      A       
ATOM      4  HT2 GLY A   1     -11.702  -8.708  13.322  1.00  0.00      A       
ATOM      5  HT3 GLY A   1     -12.029  -9.037  11.688  1.00  0.00      A       
ATOM      6  HA2 GLY A   1     -13.723  -6.962  12.575  1.00  0.00      A       
ATOM      7  HA1 GLY A   1     -12.046  -6.568  12.951  1.00  0.00      A       
ATOM      8  N   GLY A   1     -12.405  -8.612  12.560  1.00  0.00      A       
ATOM      9  O   GLY A   1     -11.890  -5.796  10.534  1.00  0.00      A       
ATOM     10  C   LYS A   2     -13.799  -6.593   7.975  1.00  0.00      A       
ATOM     11  CA  LYS A   2     -12.628  -7.415   8.515  1.00  0.00      A       
ATOM     12  CB  LYS A   2     -12.538  -8.740   7.753  1.00  0.00      A       
ATOM     13  CD  LYS A   2     -11.021 -10.614   7.095  1.00  0.00      A       
ATOM     14  CE  LYS A   2      -9.557 -10.889   6.751  1.00  0.00      A       
ATOM     15  CG  LYS A   2     -11.124  -9.308   7.887  1.00  0.00      A       
ATOM     16  HN  LYS A   2     -13.287  -8.518  10.245  1.00  0.00      A       
ATOM     17  HA  LYS A   2     -11.709  -6.862   8.386  1.00  0.00      A       
ATOM     18  HB2 LYS A   2     -13.249  -9.441   8.164  1.00  0.00      A       
ATOM     19  HB1 LYS A   2     -12.758  -8.571   6.710  1.00  0.00      A       
ATOM     20  HD2 LYS A   2     -11.410 -11.427   7.692  1.00  0.00      A       
ATOM     21  HD1 LYS A   2     -11.593 -10.529   6.184  1.00  0.00      A       
ATOM     22  HE2 LYS A   2      -8.925 -10.204   7.296  1.00  0.00      A       
ATOM     23  HE1 LYS A   2      -9.308 -11.904   7.023  1.00  0.00      A       
ATOM     24  HG2 LYS A   2     -10.411  -8.594   7.499  1.00  0.00      A       
ATOM     25  HG1 LYS A   2     -10.911  -9.501   8.926  1.00  0.00      A       
ATOM     26  HZ1 LYS A   2      -9.840 -11.454   4.767  1.00  0.00      A       
ATOM     27  HZ2 LYS A   2      -8.328 -10.742   5.077  1.00  0.00      A       
ATOM     28  HZ3 LYS A   2      -9.726  -9.778   4.998  1.00  0.00      A       
ATOM     29  N   LYS A   2     -12.842  -7.690   9.964  1.00  0.00      A       
ATOM     30  NZ  LYS A   2      -9.347 -10.702   5.288  1.00  0.00      A       
ATOM     31  O   LYS A   2     -14.374  -6.909   6.953  1.00  0.00      A       
ATOM     32  C   GLU A   3     -14.812  -3.253   7.992  1.00  0.00      A       
ATOM     33  CA  GLU A   3     -15.291  -4.693   8.184  1.00  0.00      A       
ATOM     34  CB  GLU A   3     -16.413  -4.722   9.223  1.00  0.00      A       
ATOM     35  CD  GLU A   3     -16.252  -7.177   9.672  1.00  0.00      A       
ATOM     36  CG  GLU A   3     -17.153  -6.060   9.143  1.00  0.00      A       
ATOM     37  HN  GLU A   3     -13.678  -5.303   9.477  1.00  0.00      A       
ATOM     38  HA  GLU A   3     -15.658  -5.076   7.243  1.00  0.00      A       
ATOM     39  HB2 GLU A   3     -15.993  -4.601  10.211  1.00  0.00      A       
ATOM     40  HB1 GLU A   3     -17.106  -3.919   9.026  1.00  0.00      A       
ATOM     41  HG2 GLU A   3     -18.052  -6.010   9.741  1.00  0.00      A       
ATOM     42  HG1 GLU A   3     -17.415  -6.265   8.117  1.00  0.00      A       
ATOM     43  N   GLU A   3     -14.156  -5.538   8.655  1.00  0.00      A       
ATOM     44  O   GLU A   3     -15.536  -2.412   7.497  1.00  0.00      A       
ATOM     45  OE1 GLU A   3     -15.949  -7.159  10.854  1.00  0.00      A       
ATOM     46  OE2 GLU A   3     -15.881  -8.034   8.886  1.00  0.00      A       
ATOM     47  C   CYS A   4     -11.714  -1.609   7.541  1.00  0.00      A       
ATOM     48  CA  CYS A   4     -13.091  -1.570   8.208  1.00  0.00      A       
ATOM     49  CB  CYS A   4     -12.974  -0.897   9.577  1.00  0.00      A       
ATOM     50  HN  CYS A   4     -13.029  -3.649   8.773  1.00  0.00      A       
ATOM     51  HA  CYS A   4     -13.775  -1.011   7.589  1.00  0.00      A       
ATOM     52  HB2 CYS A   4     -12.859  -1.651  10.341  1.00  0.00      A       
ATOM     53  HB1 CYS A   4     -12.113  -0.245   9.584  1.00  0.00      A       
ATOM     54  N   CYS A   4     -13.601  -2.959   8.376  1.00  0.00      A       
ATOM     55  O   CYS A   4     -10.771  -2.162   8.073  1.00  0.00      A       
ATOM     56  SG  CYS A   4     -14.467   0.072   9.907  1.00  0.00      A       
ATOM     57  C   ASP A   5      -9.538   0.289   5.980  1.00  0.00      A       
ATOM     58  CA  ASP A   5     -10.269  -1.023   5.687  1.00  0.00      A       
ATOM     59  CB  ASP A   5     -10.486  -1.162   4.179  1.00  0.00      A       
ATOM     60  CG  ASP A   5      -9.143  -1.045   3.455  1.00  0.00      A       
ATOM     61  HN  ASP A   5     -12.358  -0.577   5.971  1.00  0.00      A       
ATOM     62  HA  ASP A   5      -9.675  -1.853   6.044  1.00  0.00      A       
ATOM     63  HB2 ASP A   5     -10.928  -2.126   3.967  1.00  0.00      A       
ATOM     64  HB1 ASP A   5     -11.147  -0.380   3.837  1.00  0.00      A       
ATOM     65  N   ASP A   5     -11.587  -1.021   6.383  1.00  0.00      A       
ATOM     66  O   ASP A   5      -8.359   0.424   5.725  1.00  0.00      A       
ATOM     67  OD1 ASP A   5      -8.364  -1.979   3.539  1.00  0.00      A       
ATOM     68  OD2 ASP A   5      -8.917  -0.022   2.831  1.00  0.00      A       
ATOM     69  C   CYS A   6      -9.961   2.999   8.238  1.00  0.00      A       
ATOM     70  CA  CYS A   6      -9.579   2.560   6.822  1.00  0.00      A       
ATOM     71  CB  CYS A   6     -10.047   3.615   5.818  1.00  0.00      A       
ATOM     72  HN  CYS A   6     -11.183   1.128   6.711  1.00  0.00      A       
ATOM     73  HA  CYS A   6      -8.506   2.451   6.756  1.00  0.00      A       
ATOM     74  HB2 CYS A   6      -9.492   4.529   5.971  1.00  0.00      A       
ATOM     75  HB1 CYS A   6      -9.879   3.255   4.814  1.00  0.00      A       
ATOM     76  N   CYS A   6     -10.232   1.258   6.512  1.00  0.00      A       
ATOM     77  O   CYS A   6     -10.921   2.519   8.808  1.00  0.00      A       
ATOM     78  SG  CYS A   6     -11.813   3.934   6.058  1.00  0.00      A       
ATOM     79  C   SER A   7     -10.452   5.596  10.117  1.00  0.00      A       
ATOM     80  CA  SER A   7      -9.538   4.370  10.188  1.00  0.00      A       
ATOM     81  CB  SER A   7      -8.244   4.740  10.915  1.00  0.00      A       
ATOM     82  HN  SER A   7      -8.448   4.279   8.333  1.00  0.00      A       
ATOM     83  HA  SER A   7     -10.040   3.581  10.726  1.00  0.00      A       
ATOM     84  HB2 SER A   7      -7.481   4.985  10.195  1.00  0.00      A       
ATOM     85  HB1 SER A   7      -8.422   5.595  11.553  1.00  0.00      A       
ATOM     86  HG  SER A   7      -6.868   3.724  11.844  1.00  0.00      A       
ATOM     87  N   SER A   7      -9.218   3.905   8.809  1.00  0.00      A       
ATOM     88  O   SER A   7     -11.380   5.735  10.888  1.00  0.00      A       
ATOM     89  OG  SER A   7      -7.812   3.633  11.694  1.00  0.00      A       
ATOM     90  C   SER A   8     -12.340   7.351   8.323  1.00  0.00      A       
ATOM     91  CA  SER A   8     -11.054   7.702   9.084  1.00  0.00      A       
ATOM     92  CB  SER A   8     -10.299   8.791   8.323  1.00  0.00      A       
ATOM     93  HN  SER A   8      -9.444   6.361   8.584  1.00  0.00      A       
ATOM     94  HA  SER A   8     -11.298   8.058  10.073  1.00  0.00      A       
ATOM     95  HB2 SER A   8     -10.398   8.626   7.263  1.00  0.00      A       
ATOM     96  HB1 SER A   8     -10.713   9.759   8.576  1.00  0.00      A       
ATOM     97  HG  SER A   8      -8.431   8.435   7.912  1.00  0.00      A       
ATOM     98  N   SER A   8     -10.199   6.488   9.199  1.00  0.00      A       
ATOM     99  O   SER A   8     -12.285   6.726   7.284  1.00  0.00      A       
ATOM    100  OG  SER A   8      -8.924   8.743   8.677  1.00  0.00      A       
ATOM    101  C   PRO A   9     -15.034   8.482   7.099  1.00  0.00      A       
ATOM    102  CA  PRO A   9     -14.775   7.505   8.250  1.00  0.00      A       
ATOM    103  CB  PRO A   9     -15.760   7.749   9.396  1.00  0.00      A       
ATOM    104  CD  PRO A   9     -13.525   8.523  10.131  1.00  0.00      A       
ATOM    105  CG  PRO A   9     -15.033   8.665  10.410  1.00  0.00      A       
ATOM    106  HA  PRO A   9     -14.847   6.485   7.912  1.00  0.00      A       
ATOM    107  HB2 PRO A   9     -16.650   8.237   9.022  1.00  0.00      A       
ATOM    108  HB1 PRO A   9     -16.018   6.815   9.871  1.00  0.00      A       
ATOM    109  HD2 PRO A   9     -13.069   9.496  10.015  1.00  0.00      A       
ATOM    110  HD1 PRO A   9     -13.044   7.968  10.921  1.00  0.00      A       
ATOM    111  HG2 PRO A   9     -15.344   9.692  10.270  1.00  0.00      A       
ATOM    112  HG1 PRO A   9     -15.248   8.346  11.418  1.00  0.00      A       
ATOM    113  N   PRO A   9     -13.461   7.764   8.863  1.00  0.00      A       
ATOM    114  O   PRO A   9     -16.027   8.388   6.405  1.00  0.00      A       
ATOM    115  C   GLU A  10     -13.354  10.148   4.666  1.00  0.00      A       
ATOM    116  CA  GLU A  10     -14.361  10.406   5.791  1.00  0.00      A       
ATOM    117  CB  GLU A  10     -14.166  11.826   6.329  1.00  0.00      A       
ATOM    118  CD  GLU A  10     -14.542  14.248   5.838  1.00  0.00      A       
ATOM    119  CG  GLU A  10     -14.903  12.818   5.426  1.00  0.00      A       
ATOM    120  HN  GLU A  10     -13.359   9.487   7.464  1.00  0.00      A       
ATOM    121  HA  GLU A  10     -15.364  10.305   5.404  1.00  0.00      A       
ATOM    122  HB2 GLU A  10     -14.563  11.888   7.332  1.00  0.00      A       
ATOM    123  HB1 GLU A  10     -13.114  12.066   6.342  1.00  0.00      A       
ATOM    124  HG2 GLU A  10     -14.610  12.653   4.398  1.00  0.00      A       
ATOM    125  HG1 GLU A  10     -15.968  12.675   5.526  1.00  0.00      A       
ATOM    126  N   GLU A  10     -14.152   9.424   6.892  1.00  0.00      A       
ATOM    127  O   GLU A  10     -13.325  10.850   3.677  1.00  0.00      A       
ATOM    128  OE1 GLU A  10     -13.940  14.408   6.886  1.00  0.00      A       
ATOM    129  OE2 GLU A  10     -14.876  15.158   5.097  1.00  0.00      A       
ATOM    130  C   ASN A  11     -12.261   8.468   2.454  1.00  0.00      A       
ATOM    131  CA  ASN A  11     -11.528   8.857   3.744  1.00  0.00      A       
ATOM    132  CB  ASN A  11     -10.631   7.700   4.189  1.00  0.00      A       
ATOM    133  CG  ASN A  11      -9.352   7.690   3.350  1.00  0.00      A       
ATOM    134  HN  ASN A  11     -12.564   8.593   5.615  1.00  0.00      A       
ATOM    135  HA  ASN A  11     -10.925   9.735   3.573  1.00  0.00      A       
ATOM    136  HB2 ASN A  11     -10.378   7.821   5.233  1.00  0.00      A       
ATOM    137  HB1 ASN A  11     -11.154   6.767   4.052  1.00  0.00      A       
ATOM    138 HD21 ASN A  11      -8.163   8.056   4.898  1.00  0.00      A       
ATOM    139 HD22 ASN A  11      -7.378   7.894   3.402  1.00  0.00      A       
ATOM    140  N   ASN A  11     -12.528   9.149   4.810  1.00  0.00      A       
ATOM    141  ND2 ASN A  11      -8.203   7.897   3.931  1.00  0.00      A       
ATOM    142  O   ASN A  11     -13.198   7.695   2.489  1.00  0.00      A       
ATOM    143  OD1 ASN A  11      -9.399   7.485   2.154  1.00  0.00      A       
ATOM    144  C   PRO A  12     -11.937   7.385  -0.500  1.00  0.00      A       
ATOM    145  CA  PRO A  12     -12.412   8.740   0.032  1.00  0.00      A       
ATOM    146  CB  PRO A  12     -11.891   9.884  -0.843  1.00  0.00      A       
ATOM    147  CD  PRO A  12     -10.674   9.956   1.309  1.00  0.00      A       
ATOM    148  CG  PRO A  12     -10.606  10.405  -0.161  1.00  0.00      A       
ATOM    149  HA  PRO A  12     -13.488   8.776   0.085  1.00  0.00      A       
ATOM    150  HB2 PRO A  12     -11.666   9.517  -1.836  1.00  0.00      A       
ATOM    151  HB1 PRO A  12     -12.622  10.675  -0.896  1.00  0.00      A       
ATOM    152  HD2 PRO A  12      -9.757   9.458   1.593  1.00  0.00      A       
ATOM    153  HD1 PRO A  12     -10.863  10.798   1.956  1.00  0.00      A       
ATOM    154  HG2 PRO A  12      -9.734   9.981  -0.640  1.00  0.00      A       
ATOM    155  HG1 PRO A  12     -10.569  11.482  -0.210  1.00  0.00      A       
ATOM    156  N   PRO A  12     -11.814   9.015   1.350  1.00  0.00      A       
ATOM    157  O   PRO A  12     -12.634   6.718  -1.239  1.00  0.00      A       
ATOM    158  C   CYS A  13     -11.118   4.535  -0.057  1.00  0.00      A       
ATOM    159  CA  CYS A  13     -10.241   5.661  -0.612  1.00  0.00      A       
ATOM    160  CB  CYS A  13      -8.800   5.467  -0.133  1.00  0.00      A       
ATOM    161  HN  CYS A  13     -10.210   7.524   0.470  1.00  0.00      A       
ATOM    162  HA  CYS A  13     -10.268   5.638  -1.692  1.00  0.00      A       
ATOM    163  HB2 CYS A  13      -8.755   5.600   0.937  1.00  0.00      A       
ATOM    164  HB1 CYS A  13      -8.468   4.474  -0.386  1.00  0.00      A       
ATOM    165  N   CYS A  13     -10.757   6.972  -0.128  1.00  0.00      A       
ATOM    166  O   CYS A  13     -11.299   3.511  -0.685  1.00  0.00      A       
ATOM    167  SG  CYS A  13      -7.727   6.684  -0.938  1.00  0.00      A       
ATOM    168  C   CYS A  14     -13.969   4.149   1.778  1.00  0.00      A       
ATOM    169  CA  CYS A  14     -12.525   3.657   1.705  1.00  0.00      A       
ATOM    170  CB  CYS A  14     -12.022   3.301   3.108  1.00  0.00      A       
ATOM    171  HN  CYS A  14     -11.503   5.550   1.606  1.00  0.00      A       
ATOM    172  HA  CYS A  14     -12.489   2.777   1.081  1.00  0.00      A       
ATOM    173  HB2 CYS A  14     -12.486   2.383   3.434  1.00  0.00      A       
ATOM    174  HB1 CYS A  14     -10.950   3.170   3.081  1.00  0.00      A       
ATOM    175  N   CYS A  14     -11.661   4.717   1.114  1.00  0.00      A       
ATOM    176  O   CYS A  14     -14.233   5.312   2.005  1.00  0.00      A       
ATOM    177  SG  CYS A  14     -12.437   4.629   4.268  1.00  0.00      A       
ATOM    178  C   ASP A  15     -16.767   3.835   3.087  1.00  0.00      A       
ATOM    179  CA  ASP A  15     -16.333   3.658   1.631  1.00  0.00      A       
ATOM    180  CB  ASP A  15     -17.171   2.556   0.986  1.00  0.00      A       
ATOM    181  CG  ASP A  15     -18.443   3.160   0.387  1.00  0.00      A       
ATOM    182  HN  ASP A  15     -14.659   2.332   1.399  1.00  0.00      A       
ATOM    183  HA  ASP A  15     -16.475   4.584   1.094  1.00  0.00      A       
ATOM    184  HB2 ASP A  15     -16.596   2.077   0.207  1.00  0.00      A       
ATOM    185  HB1 ASP A  15     -17.435   1.827   1.733  1.00  0.00      A       
ATOM    186  N   ASP A  15     -14.902   3.263   1.582  1.00  0.00      A       
ATOM    187  O   ASP A  15     -16.560   2.966   3.912  1.00  0.00      A       
ATOM    188  OD1 ASP A  15     -19.234   3.696   1.145  1.00  0.00      A       
ATOM    189  OD2 ASP A  15     -18.603   3.077  -0.821  1.00  0.00      A       
ATOM    190  C   ALA A  16     -19.042   4.288   5.088  1.00  0.00      A       
ATOM    191  CA  ALA A  16     -17.823   5.168   4.810  1.00  0.00      A       
ATOM    192  CB  ALA A  16     -18.198   6.639   5.004  1.00  0.00      A       
ATOM    193  HN  ALA A  16     -17.534   5.631   2.725  1.00  0.00      A       
ATOM    194  HA  ALA A  16     -17.026   4.905   5.492  1.00  0.00      A       
ATOM    195  HB1 ALA A  16     -18.399   6.823   6.049  1.00  0.00      A       
ATOM    196  HB2 ALA A  16     -19.079   6.865   4.423  1.00  0.00      A       
ATOM    197  HB3 ALA A  16     -17.380   7.265   4.678  1.00  0.00      A       
ATOM    198  N   ALA A  16     -17.372   4.946   3.408  1.00  0.00      A       
ATOM    199  O   ALA A  16     -19.264   3.850   6.199  1.00  0.00      A       
ATOM    200  C   ALA A  17     -20.602   1.826   4.885  1.00  0.00      A       
ATOM    201  CA  ALA A  17     -21.034   3.163   4.284  1.00  0.00      A       
ATOM    202  CB  ALA A  17     -21.718   2.919   2.937  1.00  0.00      A       
ATOM    203  HN  ALA A  17     -19.630   4.382   3.193  1.00  0.00      A       
ATOM    204  HA  ALA A  17     -21.722   3.657   4.955  1.00  0.00      A       
ATOM    205  HB1 ALA A  17     -21.265   2.066   2.453  1.00  0.00      A       
ATOM    206  HB2 ALA A  17     -21.603   3.792   2.312  1.00  0.00      A       
ATOM    207  HB3 ALA A  17     -22.768   2.725   3.097  1.00  0.00      A       
ATOM    208  N   ALA A  17     -19.832   4.021   4.082  1.00  0.00      A       
ATOM    209  O   ALA A  17     -21.105   1.399   5.905  1.00  0.00      A       
ATOM    210  C   THR A  18     -17.848   0.042   5.488  1.00  0.00      A       
ATOM    211  CA  THR A  18     -19.198  -0.146   4.792  1.00  0.00      A       
ATOM    212  CB  THR A  18     -19.044  -1.143   3.641  1.00  0.00      A       
ATOM    213  CG2 THR A  18     -18.098  -0.568   2.589  1.00  0.00      A       
ATOM    214  HN  THR A  18     -19.276   1.526   3.438  1.00  0.00      A       
ATOM    215  HA  THR A  18     -19.920  -0.525   5.502  1.00  0.00      A       
ATOM    216  HB  THR A  18     -20.007  -1.329   3.191  1.00  0.00      A       
ATOM    217  HG1 THR A  18     -18.999  -3.086   3.744  1.00  0.00      A       
ATOM    218 HG21 THR A  18     -17.244  -1.221   2.477  1.00  0.00      A       
ATOM    219 HG22 THR A  18     -17.763   0.410   2.904  1.00  0.00      A       
ATOM    220 HG23 THR A  18     -18.616  -0.485   1.646  1.00  0.00      A       
ATOM    221  N   THR A  18     -19.669   1.162   4.258  1.00  0.00      A       
ATOM    222  O   THR A  18     -17.308  -0.877   6.072  1.00  0.00      A       
ATOM    223  OG1 THR A  18     -18.513  -2.362   4.144  1.00  0.00      A       
ATOM    224  C   CYS A  19     -14.895   0.637   5.421  1.00  0.00      A       
ATOM    225  CA  CYS A  19     -15.985   1.476   6.096  1.00  0.00      A       
ATOM    226  CB  CYS A  19     -16.092   1.093   7.575  1.00  0.00      A       
ATOM    227  HN  CYS A  19     -17.751   1.956   4.958  1.00  0.00      A       
ATOM    228  HA  CYS A  19     -15.734   2.524   6.014  1.00  0.00      A       
ATOM    229  HB2 CYS A  19     -16.880   1.667   8.038  1.00  0.00      A       
ATOM    230  HB1 CYS A  19     -16.321   0.041   7.658  1.00  0.00      A       
ATOM    231  N   CYS A  19     -17.299   1.227   5.433  1.00  0.00      A       
ATOM    232  O   CYS A  19     -13.885   0.323   6.015  1.00  0.00      A       
ATOM    233  SG  CYS A  19     -14.525   1.434   8.417  1.00  0.00      A       
ATOM    234  C   LYS A  20     -13.736   0.042   2.117  1.00  0.00      A       
ATOM    235  CA  LYS A  20     -14.047  -0.553   3.494  1.00  0.00      A       
ATOM    236  CB  LYS A  20     -14.561  -1.986   3.335  1.00  0.00      A       
ATOM    237  CD  LYS A  20     -13.993  -4.122   4.504  1.00  0.00      A       
ATOM    238  CE  LYS A  20     -14.771  -4.817   3.386  1.00  0.00      A       
ATOM    239  CG  LYS A  20     -14.526  -2.699   4.689  1.00  0.00      A       
ATOM    240  HN  LYS A  20     -15.904   0.529   3.712  1.00  0.00      A       
ATOM    241  HA  LYS A  20     -13.146  -0.562   4.091  1.00  0.00      A       
ATOM    242  HB2 LYS A  20     -15.575  -1.961   2.968  1.00  0.00      A       
ATOM    243  HB1 LYS A  20     -13.935  -2.516   2.633  1.00  0.00      A       
ATOM    244  HD2 LYS A  20     -12.945  -4.081   4.246  1.00  0.00      A       
ATOM    245  HD1 LYS A  20     -14.117  -4.673   5.423  1.00  0.00      A       
ATOM    246  HE2 LYS A  20     -15.675  -4.263   3.178  1.00  0.00      A       
ATOM    247  HE1 LYS A  20     -14.162  -4.858   2.496  1.00  0.00      A       
ATOM    248  HG2 LYS A  20     -13.883  -2.157   5.366  1.00  0.00      A       
ATOM    249  HG1 LYS A  20     -15.524  -2.742   5.098  1.00  0.00      A       
ATOM    250  HZ1 LYS A  20     -14.301  -6.642   4.268  1.00  0.00      A       
ATOM    251  HZ2 LYS A  20     -15.399  -6.758   2.977  1.00  0.00      A       
ATOM    252  HZ3 LYS A  20     -15.915  -6.166   4.483  1.00  0.00      A       
ATOM    253  N   LYS A  20     -15.084   0.269   4.184  1.00  0.00      A       
ATOM    254  NZ  LYS A  20     -15.122  -6.200   3.810  1.00  0.00      A       
ATOM    255  O   LYS A  20     -14.493   0.828   1.582  1.00  0.00      A       
ATOM    256  C   LEU A  21     -13.480   0.236  -0.708  1.00  0.00      A       
ATOM    257  CA  LEU A  21     -12.249   0.214   0.202  1.00  0.00      A       
ATOM    258  CB  LEU A  21     -11.163  -0.669  -0.417  1.00  0.00      A       
ATOM    259  CD1 LEU A  21      -8.958  -1.481   0.433  1.00  0.00      A       
ATOM    260  CD2 LEU A  21      -9.077   0.605  -0.932  1.00  0.00      A       
ATOM    261  CG  LEU A  21      -9.797  -0.240   0.120  1.00  0.00      A       
ATOM    262  HN  LEU A  21     -12.026  -0.961   1.995  1.00  0.00      A       
ATOM    263  HA  LEU A  21     -11.868   1.217   0.315  1.00  0.00      A       
ATOM    264  HB2 LEU A  21     -11.346  -1.701  -0.157  1.00  0.00      A       
ATOM    265  HB1 LEU A  21     -11.176  -0.558  -1.490  1.00  0.00      A       
ATOM    266 HD11 LEU A  21      -9.593  -2.250   0.847  1.00  0.00      A       
ATOM    267 HD12 LEU A  21      -8.191  -1.225   1.150  1.00  0.00      A       
ATOM    268 HD13 LEU A  21      -8.498  -1.843  -0.474  1.00  0.00      A       
ATOM    269 HD21 LEU A  21      -9.017   0.052  -1.858  1.00  0.00      A       
ATOM    270 HD22 LEU A  21      -8.080   0.840  -0.588  1.00  0.00      A       
ATOM    271 HD23 LEU A  21      -9.626   1.521  -1.094  1.00  0.00      A       
ATOM    272  HG  LEU A  21      -9.931   0.340   1.021  1.00  0.00      A       
ATOM    273  N   LEU A  21     -12.621  -0.327   1.542  1.00  0.00      A       
ATOM    274  O   LEU A  21     -14.282  -0.677  -0.705  1.00  0.00      A       
ATOM    275  C   ARG A  22     -14.431   1.059  -3.836  1.00  0.00      A       
ATOM    276  CA  ARG A  22     -14.834   1.365  -2.378  1.00  0.00      A       
ATOM    277  CB  ARG A  22     -15.467   2.762  -2.248  1.00  0.00      A       
ATOM    278  CD  ARG A  22     -16.694   4.602  -3.408  1.00  0.00      A       
ATOM    279  CG  ARG A  22     -16.107   3.201  -3.571  1.00  0.00      A       
ATOM    280  CZ  ARG A  22     -19.037   4.981  -3.885  1.00  0.00      A       
ATOM    281  HN  ARG A  22     -12.993   2.009  -1.456  1.00  0.00      A       
ATOM    282  HA  ARG A  22     -15.555   0.626  -2.060  1.00  0.00      A       
ATOM    283  HB2 ARG A  22     -16.227   2.733  -1.483  1.00  0.00      A       
ATOM    284  HB1 ARG A  22     -14.710   3.474  -1.962  1.00  0.00      A       
ATOM    285  HD2 ARG A  22     -16.176   5.120  -2.614  1.00  0.00      A       
ATOM    286  HD1 ARG A  22     -16.578   5.151  -4.332  1.00  0.00      A       
ATOM    287  HE  ARG A  22     -18.419   4.063  -2.237  1.00  0.00      A       
ATOM    288  HG2 ARG A  22     -15.358   3.209  -4.349  1.00  0.00      A       
ATOM    289  HG1 ARG A  22     -16.894   2.512  -3.835  1.00  0.00      A       
ATOM    290 HH11 ARG A  22     -17.971   6.618  -4.328  1.00  0.00      A       
ATOM    291 HH12 ARG A  22     -19.509   6.488  -5.114  1.00  0.00      A       
ATOM    292 HH21 ARG A  22     -20.309   3.455  -3.634  1.00  0.00      A       
ATOM    293 HH22 ARG A  22     -20.832   4.698  -4.722  1.00  0.00      A       
ATOM    294  N   ARG A  22     -13.644   1.280  -1.479  1.00  0.00      A       
ATOM    295  NE  ARG A  22     -18.140   4.497  -3.070  1.00  0.00      A       
ATOM    296  NH1 ARG A  22     -18.822   6.117  -4.490  1.00  0.00      A       
ATOM    297  NH2 ARG A  22     -20.145   4.327  -4.097  1.00  0.00      A       
ATOM    298  O   ARG A  22     -14.887   0.079  -4.392  1.00  0.00      A       
ATOM    299  C   PRO A  23     -12.113   0.583  -5.905  1.00  0.00      A       
ATOM    300  CA  PRO A  23     -13.163   1.695  -5.823  1.00  0.00      A       
ATOM    301  CB  PRO A  23     -12.557   3.045  -6.212  1.00  0.00      A       
ATOM    302  CD  PRO A  23     -13.024   3.095  -3.784  1.00  0.00      A       
ATOM    303  CG  PRO A  23     -12.170   3.743  -4.888  1.00  0.00      A       
ATOM    304  HA  PRO A  23     -14.005   1.473  -6.460  1.00  0.00      A       
ATOM    305  HB2 PRO A  23     -11.682   2.896  -6.827  1.00  0.00      A       
ATOM    306  HB1 PRO A  23     -13.286   3.642  -6.738  1.00  0.00      A       
ATOM    307  HD2 PRO A  23     -12.405   2.821  -2.944  1.00  0.00      A       
ATOM    308  HD1 PRO A  23     -13.806   3.770  -3.479  1.00  0.00      A       
ATOM    309  HG2 PRO A  23     -11.119   3.590  -4.685  1.00  0.00      A       
ATOM    310  HG1 PRO A  23     -12.388   4.798  -4.946  1.00  0.00      A       
ATOM    311  N   PRO A  23     -13.602   1.894  -4.428  1.00  0.00      A       
ATOM    312  O   PRO A  23     -11.832  -0.090  -4.934  1.00  0.00      A       
ATOM    313  C   GLY A  24      -9.226  -0.259  -6.478  1.00  0.00      A       
ATOM    314  CA  GLY A  24     -10.506  -0.681  -7.203  1.00  0.00      A       
ATOM    315  HN  GLY A  24     -11.777   0.941  -7.829  1.00  0.00      A       
ATOM    316  HA2 GLY A  24     -10.877  -1.600  -6.775  1.00  0.00      A       
ATOM    317  HA1 GLY A  24     -10.291  -0.834  -8.252  1.00  0.00      A       
ATOM    318  N   GLY A  24     -11.534   0.386  -7.058  1.00  0.00      A       
ATOM    319  O   GLY A  24      -8.164  -0.186  -7.063  1.00  0.00      A       
ATOM    320  C   ALA A  25      -7.607  -0.740  -3.604  1.00  0.00      A       
ATOM    321  CA  ALA A  25      -8.110   0.437  -4.444  1.00  0.00      A       
ATOM    322  CB  ALA A  25      -8.472   1.604  -3.525  1.00  0.00      A       
ATOM    323  HN  ALA A  25     -10.186  -0.046  -4.754  1.00  0.00      A       
ATOM    324  HA  ALA A  25      -7.338   0.745  -5.132  1.00  0.00      A       
ATOM    325  HB1 ALA A  25      -8.501   2.518  -4.099  1.00  0.00      A       
ATOM    326  HB2 ALA A  25      -7.730   1.692  -2.745  1.00  0.00      A       
ATOM    327  HB3 ALA A  25      -9.441   1.428  -3.083  1.00  0.00      A       
ATOM    328  N   ALA A  25      -9.319   0.020  -5.207  1.00  0.00      A       
ATOM    329  O   ALA A  25      -8.325  -1.688  -3.355  1.00  0.00      A       
ATOM    330  C   GLN A  26      -5.777  -1.382  -0.880  1.00  0.00      A       
ATOM    331  CA  GLN A  26      -5.831  -1.805  -2.349  1.00  0.00      A       
ATOM    332  CB  GLN A  26      -4.419  -2.146  -2.827  1.00  0.00      A       
ATOM    333  CD  GLN A  26      -4.190  -3.588  -4.857  1.00  0.00      A       
ATOM    334  CG  GLN A  26      -4.395  -3.587  -3.341  1.00  0.00      A       
ATOM    335  HN  GLN A  26      -5.815   0.084  -3.382  1.00  0.00      A       
ATOM    336  HA  GLN A  26      -6.466  -2.672  -2.450  1.00  0.00      A       
ATOM    337  HB2 GLN A  26      -4.136  -1.473  -3.625  1.00  0.00      A       
ATOM    338  HB1 GLN A  26      -3.725  -2.046  -2.007  1.00  0.00      A       
ATOM    339 HE21 GLN A  26      -2.628  -4.814  -4.787  1.00  0.00      A       
ATOM    340 HE22 GLN A  26      -3.080  -4.302  -6.342  1.00  0.00      A       
ATOM    341  HG2 GLN A  26      -3.586  -4.124  -2.867  1.00  0.00      A       
ATOM    342  HG1 GLN A  26      -5.331  -4.065  -3.104  1.00  0.00      A       
ATOM    343  N   GLN A  26      -6.379  -0.688  -3.168  1.00  0.00      A       
ATOM    344  NE2 GLN A  26      -3.219  -4.293  -5.371  1.00  0.00      A       
ATOM    345  O   GLN A  26      -5.755  -2.206   0.014  1.00  0.00      A       
ATOM    346  OE1 GLN A  26      -4.921  -2.943  -5.582  1.00  0.00      A       
ATOM    347  C   CYS A  27      -6.446   1.706   0.882  1.00  0.00      A       
ATOM    348  CA  CYS A  27      -5.689   0.376   0.782  1.00  0.00      A       
ATOM    349  CB  CYS A  27      -4.203   0.532   1.185  1.00  0.00      A       
ATOM    350  HN  CYS A  27      -5.761   0.541  -1.361  1.00  0.00      A       
ATOM    351  HA  CYS A  27      -6.161  -0.352   1.428  1.00  0.00      A       
ATOM    352  HB2 CYS A  27      -3.888  -0.353   1.715  1.00  0.00      A       
ATOM    353  HB1 CYS A  27      -3.605   0.635   0.290  1.00  0.00      A       
ATOM    354  N   CYS A  27      -5.748  -0.105  -0.625  1.00  0.00      A       
ATOM    355  O   CYS A  27      -6.448   2.500  -0.037  1.00  0.00      A       
ATOM    356  SG  CYS A  27      -3.945   1.980   2.254  1.00  0.00      A       
ATOM    357  C   GLY A  28      -6.879   4.276   2.726  1.00  0.00      A       
ATOM    358  CA  GLY A  28      -7.827   3.234   2.155  1.00  0.00      A       
ATOM    359  HN  GLY A  28      -7.062   1.310   2.729  1.00  0.00      A       
ATOM    360  HA2 GLY A  28      -8.190   3.566   1.198  1.00  0.00      A       
ATOM    361  HA1 GLY A  28      -8.659   3.089   2.829  1.00  0.00      A       
ATOM    362  N   GLY A  28      -7.082   1.956   1.996  1.00  0.00      A       
ATOM    363  O   GLY A  28      -7.027   5.461   2.504  1.00  0.00      A       
ATOM    364  C   GLU A  29      -3.694   4.042   4.537  1.00  0.00      A       
ATOM    365  CA  GLU A  29      -4.938   4.795   4.051  1.00  0.00      A       
ATOM    366  CB  GLU A  29      -5.609   5.505   5.222  1.00  0.00      A       
ATOM    367  CD  GLU A  29      -5.346   5.008   7.656  1.00  0.00      A       
ATOM    368  CG  GLU A  29      -5.910   4.495   6.329  1.00  0.00      A       
ATOM    369  HN  GLU A  29      -5.805   2.878   3.630  1.00  0.00      A       
ATOM    370  HA  GLU A  29      -4.652   5.522   3.306  1.00  0.00      A       
ATOM    371  HB2 GLU A  29      -4.952   6.265   5.595  1.00  0.00      A       
ATOM    372  HB1 GLU A  29      -6.531   5.956   4.889  1.00  0.00      A       
ATOM    373  HG2 GLU A  29      -6.979   4.367   6.416  1.00  0.00      A       
ATOM    374  HG1 GLU A  29      -5.452   3.547   6.087  1.00  0.00      A       
ATOM    375  N   GLU A  29      -5.902   3.838   3.461  1.00  0.00      A       
ATOM    376  O   GLU A  29      -3.746   2.868   4.847  1.00  0.00      A       
ATOM    377  OE1 GLU A  29      -4.277   5.593   7.636  1.00  0.00      A       
ATOM    378  OE2 GLU A  29      -5.996   4.805   8.670  1.00  0.00      A       
ATOM    379  C   GLY A  30      -0.125   4.880   4.602  1.00  0.00      A       
ATOM    380  CA  GLY A  30      -1.320   4.051   5.059  1.00  0.00      A       
ATOM    381  HN  GLY A  30      -2.561   5.658   4.341  1.00  0.00      A       
ATOM    382  HA2 GLY A  30      -1.322   3.982   6.134  1.00  0.00      A       
ATOM    383  HA1 GLY A  30      -1.245   3.060   4.632  1.00  0.00      A       
ATOM    384  N   GLY A  30      -2.576   4.714   4.598  1.00  0.00      A       
ATOM    385  O   GLY A  30      -0.213   5.639   3.657  1.00  0.00      A       
ATOM    386  C   LEU A  31       2.624   5.095   3.434  1.00  0.00      A       
ATOM    387  CA  LEU A  31       2.183   5.528   4.831  1.00  0.00      A       
ATOM    388  CB  LEU A  31       3.332   5.356   5.840  1.00  0.00      A       
ATOM    389  CD1 LEU A  31       2.892   2.856   5.672  1.00  0.00      A       
ATOM    390  CD2 LEU A  31       4.968   3.805   4.701  1.00  0.00      A       
ATOM    391  CG  LEU A  31       3.949   3.942   5.831  1.00  0.00      A       
ATOM    392  HN  LEU A  31       1.059   4.127   6.011  1.00  0.00      A       
ATOM    393  HA  LEU A  31       1.909   6.573   4.794  1.00  0.00      A       
ATOM    394  HB2 LEU A  31       4.097   6.062   5.597  1.00  0.00      A       
ATOM    395  HB1 LEU A  31       2.963   5.571   6.830  1.00  0.00      A       
ATOM    396 HD11 LEU A  31       3.378   1.909   5.493  1.00  0.00      A       
ATOM    397 HD12 LEU A  31       2.263   3.091   4.839  1.00  0.00      A       
ATOM    398 HD13 LEU A  31       2.297   2.792   6.570  1.00  0.00      A       
ATOM    399 HD21 LEU A  31       5.479   2.859   4.805  1.00  0.00      A       
ATOM    400 HD22 LEU A  31       5.685   4.610   4.759  1.00  0.00      A       
ATOM    401 HD23 LEU A  31       4.468   3.832   3.749  1.00  0.00      A       
ATOM    402  HG  LEU A  31       4.454   3.791   6.771  1.00  0.00      A       
ATOM    403  N   LEU A  31       0.998   4.742   5.253  1.00  0.00      A       
ATOM    404  O   LEU A  31       3.484   5.705   2.828  1.00  0.00      A       
ATOM    405  C   CYS A  32       1.159   3.313   0.742  1.00  0.00      A       
ATOM    406  CA  CYS A  32       2.422   3.599   1.548  1.00  0.00      A       
ATOM    407  CB  CYS A  32       3.279   2.340   1.647  1.00  0.00      A       
ATOM    408  HN  CYS A  32       1.346   3.576   3.405  1.00  0.00      A       
ATOM    409  HA  CYS A  32       2.986   4.377   1.059  1.00  0.00      A       
ATOM    410  HB2 CYS A  32       3.225   1.944   2.650  1.00  0.00      A       
ATOM    411  HB1 CYS A  32       2.922   1.602   0.945  1.00  0.00      A       
ATOM    412  N   CYS A  32       2.040   4.054   2.908  1.00  0.00      A       
ATOM    413  O   CYS A  32       0.990   2.250   0.180  1.00  0.00      A       
ATOM    414  SG  CYS A  32       4.987   2.774   1.254  1.00  0.00      A       
ATOM    415  C   CYS A  33      -1.165   5.237  -1.057  1.00  0.00      A       
ATOM    416  CA  CYS A  33      -0.988   4.071  -0.083  1.00  0.00      A       
ATOM    417  CB  CYS A  33      -2.167   4.024   0.890  1.00  0.00      A       
ATOM    418  HN  CYS A  33       0.436   5.115   1.144  1.00  0.00      A       
ATOM    419  HA  CYS A  33      -0.935   3.146  -0.634  1.00  0.00      A       
ATOM    420  HB2 CYS A  33      -2.146   4.897   1.526  1.00  0.00      A       
ATOM    421  HB1 CYS A  33      -3.091   4.001   0.340  1.00  0.00      A       
ATOM    422  N   CYS A  33       0.271   4.265   0.683  1.00  0.00      A       
ATOM    423  O   CYS A  33      -1.716   6.266  -0.718  1.00  0.00      A       
ATOM    424  SG  CYS A  33      -2.032   2.534   1.909  1.00  0.00      A       
ATOM    425  C   GLU A  34      -2.073   5.889  -4.123  1.00  0.00      A       
ATOM    426  CA  GLU A  34      -0.844   6.171  -3.266  1.00  0.00      A       
ATOM    427  CB  GLU A  34       0.401   6.215  -4.154  1.00  0.00      A       
ATOM    428  CD  GLU A  34       1.598   7.737  -5.734  1.00  0.00      A       
ATOM    429  CG  GLU A  34       0.224   7.285  -5.231  1.00  0.00      A       
ATOM    430  HN  GLU A  34      -0.270   4.245  -2.519  1.00  0.00      A       
ATOM    431  HA  GLU A  34      -0.964   7.117  -2.759  1.00  0.00      A       
ATOM    432  HB2 GLU A  34       1.265   6.451  -3.549  1.00  0.00      A       
ATOM    433  HB1 GLU A  34       0.542   5.254  -4.623  1.00  0.00      A       
ATOM    434  HG2 GLU A  34      -0.344   6.874  -6.055  1.00  0.00      A       
ATOM    435  HG1 GLU A  34      -0.302   8.132  -4.817  1.00  0.00      A       
ATOM    436  N   GLU A  34      -0.705   5.081  -2.267  1.00  0.00      A       
ATOM    437  O   GLU A  34      -2.189   4.846  -4.735  1.00  0.00      A       
ATOM    438  OE1 GLU A  34       2.162   8.632  -5.127  1.00  0.00      A       
ATOM    439  OE2 GLU A  34       2.060   7.179  -6.715  1.00  0.00      A       
ATOM    440  C   GLN A  35      -5.070   5.490  -4.296  1.00  0.00      A       
ATOM    441  CA  GLN A  35      -4.228   6.575  -4.966  1.00  0.00      A       
ATOM    442  CB  GLN A  35      -3.845   6.130  -6.380  1.00  0.00      A       
ATOM    443  CD  GLN A  35      -5.264   7.645  -7.775  1.00  0.00      A       
ATOM    444  CG  GLN A  35      -5.073   6.208  -7.290  1.00  0.00      A       
ATOM    445  HN  GLN A  35      -2.892   7.631  -3.650  1.00  0.00      A       
ATOM    446  HA  GLN A  35      -4.792   7.491  -5.015  1.00  0.00      A       
ATOM    447  HB2 GLN A  35      -3.070   6.777  -6.763  1.00  0.00      A       
ATOM    448  HB1 GLN A  35      -3.485   5.112  -6.354  1.00  0.00      A       
ATOM    449 HE21 GLN A  35      -7.243   7.506  -7.851  1.00  0.00      A       
ATOM    450 HE22 GLN A  35      -6.603   9.011  -8.310  1.00  0.00      A       
ATOM    451  HG2 GLN A  35      -4.932   5.556  -8.140  1.00  0.00      A       
ATOM    452  HG1 GLN A  35      -5.948   5.897  -6.740  1.00  0.00      A       
ATOM    453  N   GLN A  35      -2.999   6.800  -4.160  1.00  0.00      A       
ATOM    454  NE2 GLN A  35      -6.470   8.092  -7.997  1.00  0.00      A       
ATOM    455  O   GLN A  35      -5.892   4.851  -4.922  1.00  0.00      A       
ATOM    456  OE1 GLN A  35      -4.305   8.371  -7.955  1.00  0.00      A       
ATOM    457  C   CYS A  36      -5.101   2.846  -2.673  1.00  0.00      A       
ATOM    458  CA  CYS A  36      -5.652   4.226  -2.311  1.00  0.00      A       
ATOM    459  CB  CYS A  36      -7.122   4.316  -2.725  1.00  0.00      A       
ATOM    460  HN  CYS A  36      -4.197   5.798  -2.539  1.00  0.00      A       
ATOM    461  HA  CYS A  36      -5.568   4.379  -1.244  1.00  0.00      A       
ATOM    462  HB2 CYS A  36      -7.256   3.834  -3.682  1.00  0.00      A       
ATOM    463  HB1 CYS A  36      -7.735   3.821  -1.985  1.00  0.00      A       
ATOM    464  N   CYS A  36      -4.867   5.274  -3.025  1.00  0.00      A       
ATOM    465  O   CYS A  36      -5.681   1.829  -2.348  1.00  0.00      A       
ATOM    466  SG  CYS A  36      -7.613   6.054  -2.853  1.00  0.00      A       
ATOM    467  C   LYS A  37      -2.045   1.310  -3.025  1.00  0.00      A       
ATOM    468  CA  LYS A  37      -3.392   1.490  -3.727  1.00  0.00      A       
ATOM    469  CB  LYS A  37      -3.189   1.442  -5.241  1.00  0.00      A       
ATOM    470  CD  LYS A  37      -4.610   1.779  -7.268  1.00  0.00      A       
ATOM    471  CE  LYS A  37      -4.907   0.758  -8.368  1.00  0.00      A       
ATOM    472  CG  LYS A  37      -4.507   1.064  -5.920  1.00  0.00      A       
ATOM    473  HN  LYS A  37      -3.528   3.634  -3.596  1.00  0.00      A       
ATOM    474  HA  LYS A  37      -4.059   0.696  -3.427  1.00  0.00      A       
ATOM    475  HB2 LYS A  37      -2.868   2.412  -5.592  1.00  0.00      A       
ATOM    476  HB1 LYS A  37      -2.438   0.704  -5.481  1.00  0.00      A       
ATOM    477  HD2 LYS A  37      -5.407   2.508  -7.227  1.00  0.00      A       
ATOM    478  HD1 LYS A  37      -3.677   2.277  -7.484  1.00  0.00      A       
ATOM    479  HE2 LYS A  37      -5.716   0.116  -8.055  1.00  0.00      A       
ATOM    480  HE1 LYS A  37      -5.188   1.275  -9.272  1.00  0.00      A       
ATOM    481  HG2 LYS A  37      -4.537  -0.006  -6.076  1.00  0.00      A       
ATOM    482  HG1 LYS A  37      -5.334   1.361  -5.292  1.00  0.00      A       
ATOM    483  HZ1 LYS A  37      -3.344   0.117  -9.587  1.00  0.00      A       
ATOM    484  HZ2 LYS A  37      -3.929  -1.074  -8.526  1.00  0.00      A       
ATOM    485  HZ3 LYS A  37      -2.951   0.185  -7.938  1.00  0.00      A       
ATOM    486  N   LYS A  37      -3.981   2.802  -3.343  1.00  0.00      A       
ATOM    487  NZ  LYS A  37      -3.691  -0.065  -8.624  1.00  0.00      A       
ATOM    488  O   LYS A  37      -1.348   2.264  -2.741  1.00  0.00      A       
ATOM    489  C   PHE A  38       0.760   0.475  -2.866  1.00  0.00      A       
ATOM    490  CA  PHE A  38      -0.377  -0.156  -2.059  1.00  0.00      A       
ATOM    491  CB  PHE A  38      -0.143  -1.663  -1.953  1.00  0.00      A       
ATOM    492  CD1 PHE A  38      -1.423  -1.716   0.218  1.00  0.00      A       
ATOM    493  CD2 PHE A  38      -1.878  -3.416  -1.448  1.00  0.00      A       
ATOM    494  CE1 PHE A  38      -2.379  -2.290   1.065  1.00  0.00      A       
ATOM    495  CE2 PHE A  38      -2.834  -3.990  -0.602  1.00  0.00      A       
ATOM    496  CG  PHE A  38      -1.173  -2.278  -1.039  1.00  0.00      A       
ATOM    497  CZ  PHE A  38      -3.084  -3.428   0.655  1.00  0.00      A       
ATOM    498  HN  PHE A  38      -2.255  -0.662  -2.982  1.00  0.00      A       
ATOM    499  HA  PHE A  38      -0.401   0.275  -1.070  1.00  0.00      A       
ATOM    500  HB2 PHE A  38      -0.225  -2.107  -2.935  1.00  0.00      A       
ATOM    501  HB1 PHE A  38       0.845  -1.848  -1.557  1.00  0.00      A       
ATOM    502  HD1 PHE A  38      -0.879  -0.838   0.535  1.00  0.00      A       
ATOM    503  HD2 PHE A  38      -1.685  -3.849  -2.418  1.00  0.00      A       
ATOM    504  HE1 PHE A  38      -2.571  -1.857   2.035  1.00  0.00      A       
ATOM    505  HE2 PHE A  38      -3.378  -4.867  -0.919  1.00  0.00      A       
ATOM    506  HZ  PHE A  38      -3.821  -3.872   1.308  1.00  0.00      A       
ATOM    507  N   PHE A  38      -1.676   0.092  -2.743  1.00  0.00      A       
ATOM    508  O   PHE A  38       0.872   0.276  -4.059  1.00  0.00      A       
ATOM    509  C   SER A  39       3.712   0.765  -3.416  1.00  0.00      A       
ATOM    510  CA  SER A  39       2.744   1.860  -2.956  1.00  0.00      A       
ATOM    511  CB  SER A  39       3.468   2.837  -2.027  1.00  0.00      A       
ATOM    512  HN  SER A  39       1.507   1.372  -1.260  1.00  0.00      A       
ATOM    513  HA  SER A  39       2.367   2.392  -3.817  1.00  0.00      A       
ATOM    514  HB2 SER A  39       4.005   2.288  -1.270  1.00  0.00      A       
ATOM    515  HB1 SER A  39       4.166   3.427  -2.603  1.00  0.00      A       
ATOM    516  HG  SER A  39       2.402   4.461  -1.952  1.00  0.00      A       
ATOM    517  N   SER A  39       1.611   1.228  -2.224  1.00  0.00      A       
ATOM    518  O   SER A  39       3.299  -0.301  -3.827  1.00  0.00      A       
ATOM    519  OG  SER A  39       2.514   3.684  -1.401  1.00  0.00      A       
ATOM    520  C   ARG A  40       6.930  -0.340  -2.631  1.00  0.00      A       
ATOM    521  CA  ARG A  40       5.970  -0.032  -3.780  1.00  0.00      A       
ATOM    522  CB  ARG A  40       6.766   0.477  -4.984  1.00  0.00      A       
ATOM    523  CD  ARG A  40       6.962   0.302  -7.470  1.00  0.00      A       
ATOM    524  CG  ARG A  40       6.471  -0.402  -6.203  1.00  0.00      A       
ATOM    525  CZ  ARG A  40       5.841  -1.115  -9.084  1.00  0.00      A       
ATOM    526  HN  ARG A  40       5.316   1.871  -3.012  1.00  0.00      A       
ATOM    527  HA  ARG A  40       5.437  -0.930  -4.056  1.00  0.00      A       
ATOM    528  HB2 ARG A  40       6.484   1.497  -5.198  1.00  0.00      A       
ATOM    529  HB1 ARG A  40       7.822   0.432  -4.759  1.00  0.00      A       
ATOM    530  HD2 ARG A  40       7.054   1.361  -7.281  1.00  0.00      A       
ATOM    531  HD1 ARG A  40       7.923  -0.099  -7.755  1.00  0.00      A       
ATOM    532  HE  ARG A  40       5.445   0.823  -8.907  1.00  0.00      A       
ATOM    533  HG2 ARG A  40       6.982  -1.348  -6.097  1.00  0.00      A       
ATOM    534  HG1 ARG A  40       5.408  -0.571  -6.276  1.00  0.00      A       
ATOM    535 HH11 ARG A  40       7.538  -1.024 -10.142  1.00  0.00      A       
ATOM    536 HH12 ARG A  40       6.635  -2.494 -10.299  1.00  0.00      A       
ATOM    537 HH21 ARG A  40       4.113  -1.485  -8.144  1.00  0.00      A       
ATOM    538 HH22 ARG A  40       4.694  -2.753  -9.168  1.00  0.00      A       
ATOM    539  N   ARG A  40       4.994   1.009  -3.348  1.00  0.00      A       
ATOM    540  NE  ARG A  40       5.983   0.077  -8.570  1.00  0.00      A       
ATOM    541  NH1 ARG A  40       6.741  -1.580  -9.907  1.00  0.00      A       
ATOM    542  NH2 ARG A  40       4.802  -1.841  -8.774  1.00  0.00      A       
ATOM    543  O   ARG A  40       7.067   0.427  -1.700  1.00  0.00      A       
ATOM    544  C   ALA A  41       9.754  -0.890  -1.656  1.00  0.00      A       
ATOM    545  CA  ALA A  41       8.546  -1.822  -1.603  1.00  0.00      A       
ATOM    546  CB  ALA A  41       9.007  -3.269  -1.787  1.00  0.00      A       
ATOM    547  HN  ALA A  41       7.466  -2.066  -3.451  1.00  0.00      A       
ATOM    548  HA  ALA A  41       8.060  -1.714  -0.645  1.00  0.00      A       
ATOM    549  HB1 ALA A  41       8.281  -3.805  -2.379  1.00  0.00      A       
ATOM    550  HB2 ALA A  41       9.105  -3.742  -0.822  1.00  0.00      A       
ATOM    551  HB3 ALA A  41       9.962  -3.281  -2.292  1.00  0.00      A       
ATOM    552  N   ALA A  41       7.594  -1.461  -2.690  1.00  0.00      A       
ATOM    553  O   ALA A  41       9.931  -0.140  -2.596  1.00  0.00      A       
ATOM    554  C   GLY A  42      11.279   1.406  -0.446  1.00  0.00      A       
ATOM    555  CA  GLY A  42      11.765  -0.027  -0.643  1.00  0.00      A       
ATOM    556  HN  GLY A  42      10.416  -1.528   0.103  1.00  0.00      A       
ATOM    557  HA2 GLY A  42      12.424  -0.303   0.167  1.00  0.00      A       
ATOM    558  HA1 GLY A  42      12.290  -0.109  -1.584  1.00  0.00      A       
ATOM    559  N   GLY A  42      10.580  -0.924  -0.650  1.00  0.00      A       
ATOM    560  O   GLY A  42      11.942   2.356  -0.813  1.00  0.00      A       
ATOM    561  C   LYS A  43       9.880   3.399   1.772  1.00  0.00      A       
ATOM    562  CA  LYS A  43       9.580   2.944   0.341  1.00  0.00      A       
ATOM    563  CB  LYS A  43       8.069   2.947   0.101  1.00  0.00      A       
ATOM    564  CD  LYS A  43       8.340   5.438   0.014  1.00  0.00      A       
ATOM    565  CE  LYS A  43       7.429   6.570  -0.461  1.00  0.00      A       
ATOM    566  CG  LYS A  43       7.476   4.289   0.537  1.00  0.00      A       
ATOM    567  HN  LYS A  43       9.594   0.778   0.415  1.00  0.00      A       
ATOM    568  HA  LYS A  43      10.053   3.623  -0.355  1.00  0.00      A       
ATOM    569  HB2 LYS A  43       7.872   2.793  -0.951  1.00  0.00      A       
ATOM    570  HB1 LYS A  43       7.613   2.152   0.672  1.00  0.00      A       
ATOM    571  HD2 LYS A  43       8.982   5.795   0.805  1.00  0.00      A       
ATOM    572  HD1 LYS A  43       8.942   5.091  -0.812  1.00  0.00      A       
ATOM    573  HE2 LYS A  43       6.937   6.276  -1.377  1.00  0.00      A       
ATOM    574  HE1 LYS A  43       6.684   6.774   0.295  1.00  0.00      A       
ATOM    575  HG2 LYS A  43       6.479   4.388   0.135  1.00  0.00      A       
ATOM    576  HG1 LYS A  43       7.436   4.330   1.614  1.00  0.00      A       
ATOM    577  HZ1 LYS A  43       9.195   7.527  -1.005  1.00  0.00      A       
ATOM    578  HZ2 LYS A  43       8.294   8.353   0.174  1.00  0.00      A       
ATOM    579  HZ3 LYS A  43       7.790   8.367  -1.448  1.00  0.00      A       
ATOM    580  N   LYS A  43      10.116   1.567   0.127  1.00  0.00      A       
ATOM    581  NZ  LYS A  43       8.239   7.797  -0.704  1.00  0.00      A       
ATOM    582  O   LYS A  43       9.233   2.989   2.715  1.00  0.00      A       
ATOM    583  C   ILE A  44       9.995   5.248   4.032  1.00  0.00      A       
ATOM    584  CA  ILE A  44      11.232   4.723   3.297  1.00  0.00      A       
ATOM    585  CB  ILE A  44      12.262   5.848   3.173  1.00  0.00      A       
ATOM    586  CD1 ILE A  44      13.405   5.496   5.369  1.00  0.00      A       
ATOM    587  CG1 ILE A  44      12.531   6.450   4.555  1.00  0.00      A       
ATOM    588  CG2 ILE A  44      11.721   6.935   2.241  1.00  0.00      A       
ATOM    589  HN  ILE A  44      11.374   4.548   1.158  1.00  0.00      A       
ATOM    590  HA  ILE A  44      11.662   3.909   3.863  1.00  0.00      A       
ATOM    591  HB  ILE A  44      13.181   5.450   2.767  1.00  0.00      A       
ATOM    592 HD11 ILE A  44      12.813   4.657   5.699  1.00  0.00      A       
ATOM    593 HD12 ILE A  44      13.803   6.017   6.228  1.00  0.00      A       
ATOM    594 HD13 ILE A  44      14.221   5.142   4.754  1.00  0.00      A       
ATOM    595 HG12 ILE A  44      13.038   7.398   4.440  1.00  0.00      A       
ATOM    596 HG11 ILE A  44      11.594   6.604   5.068  1.00  0.00      A       
ATOM    597 HG21 ILE A  44      10.811   6.589   1.775  1.00  0.00      A       
ATOM    598 HG22 ILE A  44      12.455   7.152   1.479  1.00  0.00      A       
ATOM    599 HG23 ILE A  44      11.518   7.828   2.812  1.00  0.00      A       
ATOM    600  N   ILE A  44      10.866   4.239   1.936  1.00  0.00      A       
ATOM    601  O   ILE A  44       9.483   6.308   3.728  1.00  0.00      A       
ATOM    602  C   CYS A  45       8.811   5.711   7.043  1.00  0.00      A       
ATOM    603  CA  CYS A  45       8.336   4.983   5.786  1.00  0.00      A       
ATOM    604  CB  CYS A  45       7.492   3.778   6.192  1.00  0.00      A       
ATOM    605  HN  CYS A  45       9.965   3.677   5.246  1.00  0.00      A       
ATOM    606  HA  CYS A  45       7.739   5.650   5.185  1.00  0.00      A       
ATOM    607  HB2 CYS A  45       6.662   4.109   6.799  1.00  0.00      A       
ATOM    608  HB1 CYS A  45       7.118   3.289   5.310  1.00  0.00      A       
ATOM    609  N   CYS A  45       9.526   4.523   5.011  1.00  0.00      A       
ATOM    610  O   CYS A  45       8.098   6.505   7.622  1.00  0.00      A       
ATOM    611  SG  CYS A  45       8.502   2.617   7.141  1.00  0.00      A       
ATOM    612  C   ARG A  46      12.073   6.083   8.658  1.00  0.00      A       
ATOM    613  CA  ARG A  46      10.546   6.112   8.688  1.00  0.00      A       
ATOM    614  CB  ARG A  46      10.046   5.377   9.933  1.00  0.00      A       
ATOM    615  CD  ARG A  46       7.691   5.354  10.765  1.00  0.00      A       
ATOM    616  CG  ARG A  46       8.952   6.206  10.612  1.00  0.00      A       
ATOM    617  CZ  ARG A  46       5.919   6.475  11.981  1.00  0.00      A       
ATOM    618  HN  ARG A  46      10.572   4.797   6.985  1.00  0.00      A       
ATOM    619  HA  ARG A  46      10.210   7.139   8.714  1.00  0.00      A       
ATOM    620  HB2 ARG A  46       9.645   4.417   9.647  1.00  0.00      A       
ATOM    621  HB1 ARG A  46      10.865   5.236  10.622  1.00  0.00      A       
ATOM    622  HD2 ARG A  46       7.598   4.694   9.917  1.00  0.00      A       
ATOM    623  HD1 ARG A  46       7.758   4.772  11.672  1.00  0.00      A       
ATOM    624  HE  ARG A  46       6.146   6.657  10.018  1.00  0.00      A       
ATOM    625  HG2 ARG A  46       9.293   6.525  11.586  1.00  0.00      A       
ATOM    626  HG1 ARG A  46       8.729   7.072  10.006  1.00  0.00      A       
ATOM    627 HH11 ARG A  46       7.137   7.989  12.466  1.00  0.00      A       
ATOM    628 HH12 ARG A  46       5.914   7.609  13.632  1.00  0.00      A       
ATOM    629 HH21 ARG A  46       4.566   5.017  11.763  1.00  0.00      A       
ATOM    630 HH22 ARG A  46       4.459   5.925  13.235  1.00  0.00      A       
ATOM    631  N   ARG A  46      10.016   5.442   7.469  1.00  0.00      A       
ATOM    632  NE  ARG A  46       6.496   6.246  10.834  1.00  0.00      A       
ATOM    633  NH1 ARG A  46       6.357   7.433  12.755  1.00  0.00      A       
ATOM    634  NH2 ARG A  46       4.902   5.749  12.357  1.00  0.00      A       
ATOM    635  O   ARG A  46      12.684   5.034   8.586  1.00  0.00      A       
ATOM    636  C   ILE A  47      14.701   7.566  10.101  1.00  0.00      A       
ATOM    637  CA  ILE A  47      14.179   7.271   8.684  1.00  0.00      A       
ATOM    638  CB  ILE A  47      14.630   8.371   7.716  1.00  0.00      A       
ATOM    639  CD1 ILE A  47      16.930   8.473   8.698  1.00  0.00      A       
ATOM    640  CG1 ILE A  47      16.126   8.219   7.423  1.00  0.00      A       
ATOM    641  CG2 ILE A  47      14.368   9.748   8.329  1.00  0.00      A       
ATOM    642  HN  ILE A  47      12.180   8.061   8.767  1.00  0.00      A       
ATOM    643  HA  ILE A  47      14.557   6.320   8.343  1.00  0.00      A       
ATOM    644  HB  ILE A  47      14.074   8.282   6.794  1.00  0.00      A       
ATOM    645 HD11 ILE A  47      16.363   9.110   9.361  1.00  0.00      A       
ATOM    646 HD12 ILE A  47      17.863   8.956   8.446  1.00  0.00      A       
ATOM    647 HD13 ILE A  47      17.132   7.532   9.190  1.00  0.00      A       
ATOM    648 HG12 ILE A  47      16.321   7.216   7.069  1.00  0.00      A       
ATOM    649 HG11 ILE A  47      16.419   8.931   6.667  1.00  0.00      A       
ATOM    650 HG21 ILE A  47      13.393   9.756   8.794  1.00  0.00      A       
ATOM    651 HG22 ILE A  47      14.404  10.501   7.555  1.00  0.00      A       
ATOM    652 HG23 ILE A  47      15.122   9.961   9.072  1.00  0.00      A       
ATOM    653  N   ILE A  47      12.693   7.228   8.710  1.00  0.00      A       
ATOM    654  O   ILE A  47      14.514   8.652  10.614  1.00  0.00      A       
ATOM    655  C   PRO A  48      17.215   7.484  12.020  1.00  0.00      A       
ATOM    656  CA  PRO A  48      15.889   6.719  12.056  1.00  0.00      A       
ATOM    657  CB  PRO A  48      16.105   5.270  12.499  1.00  0.00      A       
ATOM    658  CD  PRO A  48      15.557   5.263  10.083  1.00  0.00      A       
ATOM    659  CG  PRO A  48      16.208   4.429  11.203  1.00  0.00      A       
ATOM    660  HA  PRO A  48      15.184   7.205  12.710  1.00  0.00      A       
ATOM    661  HB2 PRO A  48      17.020   5.192  13.070  1.00  0.00      A       
ATOM    662  HB1 PRO A  48      15.268   4.931  13.085  1.00  0.00      A       
ATOM    663  HD2 PRO A  48      16.225   5.343   9.235  1.00  0.00      A       
ATOM    664  HD1 PRO A  48      14.616   4.827   9.785  1.00  0.00      A       
ATOM    665  HG2 PRO A  48      17.248   4.237  10.969  1.00  0.00      A       
ATOM    666  HG1 PRO A  48      15.677   3.499  11.321  1.00  0.00      A       
ATOM    667  N   PRO A  48      15.335   6.587  10.698  1.00  0.00      A       
ATOM    668  O   PRO A  48      18.088   7.194  11.227  1.00  0.00      A       
ATOM    669  C   ARG A  49      19.629   8.591  13.863  1.00  0.00      A       
ATOM    670  CA  ARG A  49      18.642   9.239  12.889  1.00  0.00      A       
ATOM    671  CB  ARG A  49      18.359  10.675  13.332  1.00  0.00      A       
ATOM    672  CD  ARG A  49      19.255  12.408  11.772  1.00  0.00      A       
ATOM    673  CG  ARG A  49      19.564  11.559  13.005  1.00  0.00      A       
ATOM    674  CZ  ARG A  49      18.954  14.430  13.068  1.00  0.00      A       
ATOM    675  HN  ARG A  49      16.657   8.677  13.507  1.00  0.00      A       
ATOM    676  HA  ARG A  49      19.071   9.248  11.897  1.00  0.00      A       
ATOM    677  HB2 ARG A  49      17.487  11.047  12.812  1.00  0.00      A       
ATOM    678  HB1 ARG A  49      18.178  10.696  14.397  1.00  0.00      A       
ATOM    679  HD2 ARG A  49      19.868  12.079  10.945  1.00  0.00      A       
ATOM    680  HD1 ARG A  49      18.212  12.299  11.513  1.00  0.00      A       
ATOM    681  HE  ARG A  49      20.183  14.335  11.513  1.00  0.00      A       
ATOM    682  HG2 ARG A  49      19.776  12.205  13.845  1.00  0.00      A       
ATOM    683  HG1 ARG A  49      20.422  10.935  12.804  1.00  0.00      A       
ATOM    684 HH11 ARG A  49      17.107  14.065  12.388  1.00  0.00      A       
ATOM    685 HH12 ARG A  49      17.196  14.935  13.885  1.00  0.00      A       
ATOM    686 HH21 ARG A  49      20.663  14.934  13.980  1.00  0.00      A       
ATOM    687 HH22 ARG A  49      19.211  15.426  14.786  1.00  0.00      A       
ATOM    688  N   ARG A  49      17.373   8.460  12.875  1.00  0.00      A       
ATOM    689  NE  ARG A  49      19.545  13.838  12.068  1.00  0.00      A       
ATOM    690  NH1 ARG A  49      17.651  14.481  13.118  1.00  0.00      A       
ATOM    691  NH2 ARG A  49      19.665  14.972  14.020  1.00  0.00      A       
ATOM    692  O   ARG A  49      19.250   8.089  14.902  1.00  0.00      A       
ATOM    693  C   GLY A  50      22.617   6.845  13.708  1.00  0.00      A       
ATOM    694  CA  GLY A  50      21.898   7.980  14.445  1.00  0.00      A       
ATOM    695  HN  GLY A  50      21.178   9.006  12.692  1.00  0.00      A       
ATOM    696  HA2 GLY A  50      22.618   8.726  14.746  1.00  0.00      A       
ATOM    697  HA1 GLY A  50      21.401   7.584  15.317  1.00  0.00      A       
ATOM    698  N   GLY A  50      20.891   8.596  13.536  1.00  0.00      A       
ATOM    699  O   GLY A  50      23.380   7.073  12.790  1.00  0.00      A       
ATOM    700  C   ASP A  51      22.044   3.326  13.288  1.00  0.00      A       
ATOM    701  CA  ASP A  51      23.041   4.479  13.423  1.00  0.00      A       
ATOM    702  CB  ASP A  51      24.242   4.019  14.251  1.00  0.00      A       
ATOM    703  CG  ASP A  51      25.172   5.208  14.504  1.00  0.00      A       
ATOM    704  HN  ASP A  51      21.755   5.463  14.843  1.00  0.00      A       
ATOM    705  HA  ASP A  51      23.373   4.784  12.442  1.00  0.00      A       
ATOM    706  HB2 ASP A  51      23.899   3.623  15.195  1.00  0.00      A       
ATOM    707  HB1 ASP A  51      24.779   3.255  13.711  1.00  0.00      A       
ATOM    708  N   ASP A  51      22.376   5.626  14.102  1.00  0.00      A       
ATOM    709  O   ASP A  51      22.342   2.195  13.612  1.00  0.00      A       
ATOM    710  OD1 ASP A  51      25.943   5.532  13.614  1.00  0.00      A       
ATOM    711  OD2 ASP A  51      25.098   5.774  15.581  1.00  0.00      A       
ATOM    712  C   MET A  52      19.551   2.308  11.172  1.00  0.00      A       
ATOM    713  CA  MET A  52      19.844   2.528  12.661  1.00  0.00      A       
ATOM    714  CB  MET A  52      18.556   2.940  13.377  1.00  0.00      A       
ATOM    715  CE  MET A  52      19.241   1.759  17.235  1.00  0.00      A       
ATOM    716  CG  MET A  52      18.414   2.142  14.674  1.00  0.00      A       
ATOM    717  HN  MET A  52      20.641   4.527  12.559  1.00  0.00      A       
ATOM    718  HA  MET A  52      20.222   1.613  13.094  1.00  0.00      A       
ATOM    719  HB2 MET A  52      18.595   3.995  13.604  1.00  0.00      A       
ATOM    720  HB1 MET A  52      17.709   2.739  12.739  1.00  0.00      A       
ATOM    721  HE1 MET A  52      20.247   1.367  17.170  1.00  0.00      A       
ATOM    722  HE2 MET A  52      18.536   0.977  17.000  1.00  0.00      A       
ATOM    723  HE3 MET A  52      19.053   2.120  18.235  1.00  0.00      A       
ATOM    724  HG2 MET A  52      17.372   1.914  14.843  1.00  0.00      A       
ATOM    725  HG1 MET A  52      18.975   1.223  14.597  1.00  0.00      A       
ATOM    726  N   MET A  52      20.861   3.606  12.814  1.00  0.00      A       
ATOM    727  O   MET A  52      19.925   3.113  10.343  1.00  0.00      A       
ATOM    728  SD  MET A  52      19.048   3.122  16.059  1.00  0.00      A       
ATOM    729  C   PRO A  53      17.309   1.674   9.041  1.00  0.00      A       
ATOM    730  CA  PRO A  53      18.518   0.855   9.504  1.00  0.00      A       
ATOM    731  CB  PRO A  53      18.163  -0.631   9.608  1.00  0.00      A       
ATOM    732  CD  PRO A  53      18.440   0.250  11.905  1.00  0.00      A       
ATOM    733  CG  PRO A  53      17.802  -0.891  11.090  1.00  0.00      A       
ATOM    734  HA  PRO A  53      19.352   0.989   8.834  1.00  0.00      A       
ATOM    735  HB2 PRO A  53      17.318  -0.856   8.971  1.00  0.00      A       
ATOM    736  HB1 PRO A  53      19.010  -1.237   9.329  1.00  0.00      A       
ATOM    737  HD2 PRO A  53      17.707   0.698  12.561  1.00  0.00      A       
ATOM    738  HD1 PRO A  53      19.285  -0.114  12.468  1.00  0.00      A       
ATOM    739  HG2 PRO A  53      16.727  -0.882  11.215  1.00  0.00      A       
ATOM    740  HG1 PRO A  53      18.206  -1.838  11.410  1.00  0.00      A       
ATOM    741  N   PRO A  53      18.887   1.219  10.884  1.00  0.00      A       
ATOM    742  O   PRO A  53      16.549   2.180   9.842  1.00  0.00      A       
ATOM    743  C   ASP A  54      14.781   1.674   7.006  1.00  0.00      A       
ATOM    744  CA  ASP A  54      15.974   2.601   7.249  1.00  0.00      A       
ATOM    745  CB  ASP A  54      16.362   3.286   5.938  1.00  0.00      A       
ATOM    746  CG  ASP A  54      17.762   3.889   6.070  1.00  0.00      A       
ATOM    747  HN  ASP A  54      17.756   1.398   7.127  1.00  0.00      A       
ATOM    748  HA  ASP A  54      15.702   3.351   7.979  1.00  0.00      A       
ATOM    749  HB2 ASP A  54      16.355   2.560   5.138  1.00  0.00      A       
ATOM    750  HB1 ASP A  54      15.653   4.071   5.717  1.00  0.00      A       
ATOM    751  N   ASP A  54      17.129   1.812   7.758  1.00  0.00      A       
ATOM    752  O   ASP A  54      14.901   0.645   6.371  1.00  0.00      A       
ATOM    753  OD1 ASP A  54      18.700   3.127   6.244  1.00  0.00      A       
ATOM    754  OD2 ASP A  54      17.874   5.102   5.995  1.00  0.00      A       
ATOM    755  C   ASP A  55      11.810   1.501   5.933  1.00  0.00      A       
ATOM    756  CA  ASP A  55      12.426   1.182   7.298  1.00  0.00      A       
ATOM    757  CB  ASP A  55      11.411   1.474   8.405  1.00  0.00      A       
ATOM    758  CG  ASP A  55      10.543   0.236   8.647  1.00  0.00      A       
ATOM    759  HN  ASP A  55      13.557   2.871   8.009  1.00  0.00      A       
ATOM    760  HA  ASP A  55      12.711   0.140   7.333  1.00  0.00      A       
ATOM    761  HB2 ASP A  55      11.935   1.728   9.315  1.00  0.00      A       
ATOM    762  HB1 ASP A  55      10.783   2.298   8.110  1.00  0.00      A       
ATOM    763  N   ASP A  55      13.630   2.036   7.503  1.00  0.00      A       
ATOM    764  O   ASP A  55      11.639   2.649   5.574  1.00  0.00      A       
ATOM    765  OD1 ASP A  55      10.034  -0.305   7.680  1.00  0.00      A       
ATOM    766  OD2 ASP A  55      10.403  -0.150   9.797  1.00  0.00      A       
ATOM    767  C   ARG A  56       9.701  -0.169   3.583  1.00  0.00      A       
ATOM    768  CA  ARG A  56      10.896   0.752   3.815  1.00  0.00      A       
ATOM    769  CB  ARG A  56      11.950   0.489   2.743  1.00  0.00      A       
ATOM    770  CD  ARG A  56      13.974   1.577   1.765  1.00  0.00      A       
ATOM    771  CG  ARG A  56      13.218   1.285   3.062  1.00  0.00      A       
ATOM    772  CZ  ARG A  56      16.356   1.826   1.397  1.00  0.00      A       
ATOM    773  HN  ARG A  56      11.641  -0.421   5.463  1.00  0.00      A       
ATOM    774  HA  ARG A  56      10.569   1.775   3.748  1.00  0.00      A       
ATOM    775  HB2 ARG A  56      12.182  -0.565   2.718  1.00  0.00      A       
ATOM    776  HB1 ARG A  56      11.568   0.796   1.783  1.00  0.00      A       
ATOM    777  HD2 ARG A  56      14.114   0.657   1.215  1.00  0.00      A       
ATOM    778  HD1 ARG A  56      13.406   2.273   1.166  1.00  0.00      A       
ATOM    779  HE  ARG A  56      15.387   2.816   2.818  1.00  0.00      A       
ATOM    780  HG2 ARG A  56      12.946   2.215   3.540  1.00  0.00      A       
ATOM    781  HG1 ARG A  56      13.847   0.709   3.723  1.00  0.00      A       
ATOM    782 HH11 ARG A  56      16.520   0.026   2.256  1.00  0.00      A       
ATOM    783 HH12 ARG A  56      17.712   0.394   1.053  1.00  0.00      A       
ATOM    784 HH21 ARG A  56      16.435   3.544   0.375  1.00  0.00      A       
ATOM    785 HH22 ARG A  56      17.663   2.385  -0.012  1.00  0.00      A       
ATOM    786  N   ARG A  56      11.487   0.497   5.162  1.00  0.00      A       
ATOM    787  NE  ARG A  56      15.303   2.169   2.088  1.00  0.00      A       
ATOM    788  NH1 ARG A  56      16.905   0.657   1.584  1.00  0.00      A       
ATOM    789  NH2 ARG A  56      16.858   2.650   0.517  1.00  0.00      A       
ATOM    790  O   ARG A  56       9.698  -1.314   3.991  1.00  0.00      A       
ATOM    791  C   CYS A  57       7.935  -1.753   1.849  1.00  0.00      A       
ATOM    792  CA  CYS A  57       7.500  -0.535   2.649  1.00  0.00      A       
ATOM    793  CB  CYS A  57       6.477   0.241   1.825  1.00  0.00      A       
ATOM    794  HN  CYS A  57       8.716   1.241   2.591  1.00  0.00      A       
ATOM    795  HA  CYS A  57       7.055  -0.849   3.582  1.00  0.00      A       
ATOM    796  HB2 CYS A  57       6.880   0.437   0.844  1.00  0.00      A       
ATOM    797  HB1 CYS A  57       5.575  -0.344   1.729  1.00  0.00      A       
ATOM    798  N   CYS A  57       8.688   0.317   2.919  1.00  0.00      A       
ATOM    799  O   CYS A  57       8.968  -1.740   1.203  1.00  0.00      A       
ATOM    800  SG  CYS A  57       6.089   1.803   2.635  1.00  0.00      A       
ATOM    801  C   THR A  58       6.780  -3.994  -0.245  1.00  0.00      A       
ATOM    802  CA  THR A  58       7.485  -4.026   1.112  1.00  0.00      A       
ATOM    803  CB  THR A  58       7.027  -5.260   1.896  1.00  0.00      A       
ATOM    804  CG2 THR A  58       7.682  -5.265   3.277  1.00  0.00      A       
ATOM    805  HN  THR A  58       6.316  -2.763   2.401  1.00  0.00      A       
ATOM    806  HA  THR A  58       8.550  -4.071   0.964  1.00  0.00      A       
ATOM    807  HB  THR A  58       7.315  -6.151   1.362  1.00  0.00      A       
ATOM    808  HG1 THR A  58       5.329  -4.315   1.986  1.00  0.00      A       
ATOM    809 HG21 THR A  58       6.978  -5.636   4.007  1.00  0.00      A       
ATOM    810 HG22 THR A  58       7.978  -4.261   3.539  1.00  0.00      A       
ATOM    811 HG23 THR A  58       8.553  -5.903   3.259  1.00  0.00      A       
ATOM    812  N   THR A  58       7.144  -2.796   1.878  1.00  0.00      A       
ATOM    813  O   THR A  58       6.914  -4.898  -1.045  1.00  0.00      A       
ATOM    814  OG1 THR A  58       5.613  -5.230   2.039  1.00  0.00      A       
ATOM    815  C   GLY A  59       3.962  -3.564  -1.718  1.00  0.00      A       
ATOM    816  CA  GLY A  59       5.323  -2.872  -1.821  1.00  0.00      A       
ATOM    817  HN  GLY A  59       5.935  -2.237   0.143  1.00  0.00      A       
ATOM    818  HA2 GLY A  59       5.178  -1.834  -2.083  1.00  0.00      A       
ATOM    819  HA1 GLY A  59       5.915  -3.354  -2.584  1.00  0.00      A       
ATOM    820  N   GLY A  59       6.032  -2.958  -0.514  1.00  0.00      A       
ATOM    821  O   GLY A  59       3.048  -3.268  -2.462  1.00  0.00      A       
ATOM    822  C   GLN A  60       1.820  -4.751   0.621  1.00  0.00      A       
ATOM    823  CA  GLN A  60       2.514  -5.194  -0.669  1.00  0.00      A       
ATOM    824  CB  GLN A  60       2.752  -6.705  -0.625  1.00  0.00      A       
ATOM    825  CD  GLN A  60       3.994  -8.603  -1.679  1.00  0.00      A       
ATOM    826  CG  GLN A  60       3.650  -7.116  -1.794  1.00  0.00      A       
ATOM    827  HN  GLN A  60       4.565  -4.717  -0.217  1.00  0.00      A       
ATOM    828  HA  GLN A  60       1.886  -4.955  -1.514  1.00  0.00      A       
ATOM    829  HB2 GLN A  60       3.230  -6.967   0.306  1.00  0.00      A       
ATOM    830  HB1 GLN A  60       1.807  -7.220  -0.702  1.00  0.00      A       
ATOM    831 HE21 GLN A  60       5.464  -8.306  -0.377  1.00  0.00      A       
ATOM    832 HE22 GLN A  60       5.195  -9.924  -0.810  1.00  0.00      A       
ATOM    833  HG2 GLN A  60       3.131  -6.938  -2.725  1.00  0.00      A       
ATOM    834  HG1 GLN A  60       4.559  -6.534  -1.771  1.00  0.00      A       
ATOM    835  N   GLN A  60       3.818  -4.487  -0.807  1.00  0.00      A       
ATOM    836  NE2 GLN A  60       4.966  -8.976  -0.889  1.00  0.00      A       
ATOM    837  O   GLN A  60       0.650  -5.011   0.825  1.00  0.00      A       
ATOM    838  OE1 GLN A  60       3.376  -9.433  -2.314  1.00  0.00      A       
ATOM    839  C   SER A  61       1.602  -2.142   2.730  1.00  0.00      A       
ATOM    840  CA  SER A  61       1.888  -3.647   2.777  1.00  0.00      A       
ATOM    841  CB  SER A  61       2.824  -3.948   3.947  1.00  0.00      A       
ATOM    842  HN  SER A  61       3.474  -3.891   1.327  1.00  0.00      A       
ATOM    843  HA  SER A  61       0.960  -4.183   2.915  1.00  0.00      A       
ATOM    844  HB2 SER A  61       3.771  -3.460   3.790  1.00  0.00      A       
ATOM    845  HB1 SER A  61       2.380  -3.582   4.864  1.00  0.00      A       
ATOM    846  HG  SER A  61       3.253  -5.674   3.159  1.00  0.00      A       
ATOM    847  N   SER A  61       2.526  -4.090   1.502  1.00  0.00      A       
ATOM    848  O   SER A  61       2.454  -1.348   2.385  1.00  0.00      A       
ATOM    849  OG  SER A  61       3.029  -5.352   4.034  1.00  0.00      A       
ATOM    850  C   ALA A  62       0.670   0.372   4.311  1.00  0.00      A       
ATOM    851  CA  ALA A  62       0.069  -0.291   3.078  1.00  0.00      A       
ATOM    852  CB  ALA A  62      -1.449  -0.108   3.106  1.00  0.00      A       
ATOM    853  HN  ALA A  62      -0.263  -2.399   3.372  1.00  0.00      A       
ATOM    854  HA  ALA A  62       0.474   0.172   2.187  1.00  0.00      A       
ATOM    855  HB1 ALA A  62      -1.817   0.005   2.099  1.00  0.00      A       
ATOM    856  HB2 ALA A  62      -1.693   0.778   3.678  1.00  0.00      A       
ATOM    857  HB3 ALA A  62      -1.907  -0.969   3.566  1.00  0.00      A       
ATOM    858  N   ALA A  62       0.408  -1.743   3.088  1.00  0.00      A       
ATOM    859  O   ALA A  62       1.251   1.432   4.232  1.00  0.00      A       
ATOM    860  C   ASP A  63       2.613   0.068   6.714  1.00  0.00      A       
ATOM    861  CA  ASP A  63       1.114   0.354   6.688  1.00  0.00      A       
ATOM    862  CB  ASP A  63       0.452  -0.265   7.922  1.00  0.00      A       
ATOM    863  CG  ASP A  63      -0.992  -0.649   7.592  1.00  0.00      A       
ATOM    864  HN  ASP A  63       0.070  -1.105   5.496  1.00  0.00      A       
ATOM    865  HA  ASP A  63       0.949   1.421   6.683  1.00  0.00      A       
ATOM    866  HB2 ASP A  63       1.000  -1.147   8.220  1.00  0.00      A       
ATOM    867  HB1 ASP A  63       0.457   0.451   8.729  1.00  0.00      A       
ATOM    868  N   ASP A  63       0.541  -0.246   5.453  1.00  0.00      A       
ATOM    869  O   ASP A  63       3.082  -0.879   6.114  1.00  0.00      A       
ATOM    870  OD1 ASP A  63      -1.841   0.227   7.633  1.00  0.00      A       
ATOM    871  OD2 ASP A  63      -1.225  -1.812   7.308  1.00  0.00      A       
ATOM    872  C   CYS A  64       5.155  -0.324   8.573  1.00  0.00      A       
ATOM    873  CA  CYS A  64       4.839   0.640   7.430  1.00  0.00      A       
ATOM    874  CB  CYS A  64       5.572   1.978   7.605  1.00  0.00      A       
ATOM    875  HN  CYS A  64       2.986   1.643   7.865  1.00  0.00      A       
ATOM    876  HA  CYS A  64       5.143   0.193   6.498  1.00  0.00      A       
ATOM    877  HB2 CYS A  64       5.718   2.419   6.634  1.00  0.00      A       
ATOM    878  HB1 CYS A  64       4.969   2.646   8.203  1.00  0.00      A       
ATOM    879  N   CYS A  64       3.374   0.879   7.391  1.00  0.00      A       
ATOM    880  O   CYS A  64       4.832  -0.062   9.715  1.00  0.00      A       
ATOM    881  SG  CYS A  64       7.189   1.738   8.399  1.00  0.00      A       
ATOM    882  C   PRO A  65       7.401  -2.049   9.963  1.00  0.00      A       
ATOM    883  CA  PRO A  65       6.149  -2.459   9.185  1.00  0.00      A       
ATOM    884  CB  PRO A  65       6.432  -3.671   8.301  1.00  0.00      A       
ATOM    885  CD  PRO A  65       6.162  -1.722   6.825  1.00  0.00      A       
ATOM    886  CG  PRO A  65       6.746  -3.136   6.889  1.00  0.00      A       
ATOM    887  HA  PRO A  65       5.331  -2.674   9.854  1.00  0.00      A       
ATOM    888  HB2 PRO A  65       7.281  -4.194   8.681  1.00  0.00      A       
ATOM    889  HB1 PRO A  65       5.573  -4.322   8.263  1.00  0.00      A       
ATOM    890  HD2 PRO A  65       6.911  -1.022   6.478  1.00  0.00      A       
ATOM    891  HD1 PRO A  65       5.295  -1.698   6.185  1.00  0.00      A       
ATOM    892  HG2 PRO A  65       7.816  -3.107   6.733  1.00  0.00      A       
ATOM    893  HG1 PRO A  65       6.278  -3.757   6.141  1.00  0.00      A       
ATOM    894  N   PRO A  65       5.774  -1.420   8.222  1.00  0.00      A       
ATOM    895  O   PRO A  65       7.774  -0.893   9.999  1.00  0.00      A       
ATOM    896  C   ARG A  66      10.351  -3.728  11.085  1.00  0.00      A       
ATOM    897  CA  ARG A  66       9.284  -2.667  11.362  1.00  0.00      A       
ATOM    898  CB  ARG A  66       8.960  -2.650  12.858  1.00  0.00      A       
ATOM    899  CD  ARG A  66       8.627  -0.342  13.756  1.00  0.00      A       
ATOM    900  CG  ARG A  66       7.928  -1.559  13.147  1.00  0.00      A       
ATOM    901  CZ  ARG A  66       6.536   0.748  14.304  1.00  0.00      A       
ATOM    902  HN  ARG A  66       7.734  -3.918  10.542  1.00  0.00      A       
ATOM    903  HA  ARG A  66       9.653  -1.697  11.062  1.00  0.00      A       
ATOM    904  HB2 ARG A  66       8.563  -3.611  13.152  1.00  0.00      A       
ATOM    905  HB1 ARG A  66       9.861  -2.448  13.419  1.00  0.00      A       
ATOM    906  HD2 ARG A  66       8.903  -0.559  14.777  1.00  0.00      A       
ATOM    907  HD1 ARG A  66       9.515  -0.114  13.183  1.00  0.00      A       
ATOM    908  HE  ARG A  66       7.975   1.655  13.280  1.00  0.00      A       
ATOM    909  HG2 ARG A  66       7.442  -1.273  12.226  1.00  0.00      A       
ATOM    910  HG1 ARG A  66       7.192  -1.935  13.843  1.00  0.00      A       
ATOM    911 HH11 ARG A  66       5.728  -0.373  12.855  1.00  0.00      A       
ATOM    912 HH12 ARG A  66       4.677   0.017  14.174  1.00  0.00      A       
ATOM    913 HH21 ARG A  66       7.069   1.853  15.884  1.00  0.00      A       
ATOM    914 HH22 ARG A  66       5.435   1.277  15.890  1.00  0.00      A       
ATOM    915  N   ARG A  66       8.053  -2.993  10.587  1.00  0.00      A       
ATOM    916  NE  ARG A  66       7.704   0.827  13.729  1.00  0.00      A       
ATOM    917  NH1 ARG A  66       5.572   0.079  13.733  1.00  0.00      A       
ATOM    918  NH2 ARG A  66       6.332   1.339  15.449  1.00  0.00      A       
ATOM    919  O   ARG A  66      10.163  -4.616  10.279  1.00  0.00      A       
ATOM    920  C   TYR A  67      12.868  -5.364  12.835  1.00  0.00      A       
ATOM    921  CA  TYR A  67      12.551  -4.646  11.521  1.00  0.00      A       
ATOM    922  CB  TYR A  67      13.806  -3.938  11.011  1.00  0.00      A       
ATOM    923  CD1 TYR A  67      14.080  -5.033   8.759  1.00  0.00      A       
ATOM    924  CD2 TYR A  67      15.710  -5.505  10.491  1.00  0.00      A       
ATOM    925  CE1 TYR A  67      14.770  -5.875   7.880  1.00  0.00      A       
ATOM    926  CE2 TYR A  67      16.400  -6.347   9.612  1.00  0.00      A       
ATOM    927  CG  TYR A  67      14.550  -4.849  10.065  1.00  0.00      A       
ATOM    928  CZ  TYR A  67      15.931  -6.532   8.305  1.00  0.00      A       
ATOM    929  HN  TYR A  67      11.607  -2.917  12.393  1.00  0.00      A       
ATOM    930  HA  TYR A  67      12.222  -5.367  10.787  1.00  0.00      A       
ATOM    931  HB2 TYR A  67      13.526  -3.032  10.495  1.00  0.00      A       
ATOM    932  HB1 TYR A  67      14.446  -3.691  11.848  1.00  0.00      A       
ATOM    933  HD1 TYR A  67      13.184  -4.525   8.430  1.00  0.00      A       
ATOM    934  HD2 TYR A  67      16.071  -5.363  11.499  1.00  0.00      A       
ATOM    935  HE1 TYR A  67      14.408  -6.017   6.872  1.00  0.00      A       
ATOM    936  HE2 TYR A  67      17.296  -6.854   9.941  1.00  0.00      A       
ATOM    937  HH  TYR A  67      16.203  -8.229   7.476  1.00  0.00      A       
ATOM    938  N   TYR A  67      11.473  -3.642  11.747  1.00  0.00      A       
ATOM    939  O   TYR A  67      13.984  -5.339  13.313  1.00  0.00      A       
ATOM    940  OH  TYR A  67      16.611  -7.361   7.438  1.00  0.00      A       
ATOM    941  C   HIS A  68      11.758  -8.197  14.552  1.00  0.00      A       
ATOM    942  CA  HIS A  68      12.147  -6.725  14.705  1.00  0.00      A       
ATOM    943  CB  HIS A  68      11.313  -6.090  15.820  1.00  0.00      A       
ATOM    944  CD2 HIS A  68      11.127  -6.725  18.364  1.00  0.00      A       
ATOM    945  CE1 HIS A  68      13.118  -7.537  18.631  1.00  0.00      A       
ATOM    946  CG  HIS A  68      11.763  -6.626  17.151  1.00  0.00      A       
ATOM    947  HN  HIS A  68      11.003  -6.018  13.022  1.00  0.00      A       
ATOM    948  HA  HIS A  68      13.195  -6.656  14.957  1.00  0.00      A       
ATOM    949  HB2 HIS A  68      11.445  -5.018  15.801  1.00  0.00      A       
ATOM    950  HB1 HIS A  68      10.270  -6.328  15.669  1.00  0.00      A       
ATOM    951  HD1 HIS A  68      13.737  -7.224  16.669  1.00  0.00      A       
ATOM    952  HD2 HIS A  68      10.115  -6.403  18.565  1.00  0.00      A       
ATOM    953  HE1 HIS A  68      13.998  -7.985  19.070  1.00  0.00      A       
ATOM    954  N   HIS A  68      11.897  -6.007  13.424  1.00  0.00      A       
ATOM    955  ND1 HIS A  68      13.031  -7.151  17.345  1.00  0.00      A       
ATOM    956  NE2 HIS A  68      11.985  -7.301  19.297  1.00  0.00      A       
ATOM    957  OT1 HIS A  68      10.649  -8.540  14.928  1.00  0.00      A       
ATOM    958  OT2 HIS A  68      12.575  -8.959  14.058  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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