[3b722e]: / tests / data / pdbbind / 4yef / 4yef_protein.pdb

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HEADER    4YEF_PROTEIN
COMPND    4YEF_PROTEIN
REMARK    GENERATED BY X-TOOL on Sun Nov 13 13:53:49 2016
SEQRES   1 A   80  ALA ARG PRO THR VAL PHE ARG TRP THR GLY GLY GLY LYS 
SEQRES   2 A   80  GLU VAL TYR LEU SER GLY SER PHE ASN ASN TRP SER LYS 
SEQRES   3 A   80  LEU PRO LEU THR ARG SER GLN ASN ASN PHE VAL ALA ILE 
SEQRES   4 A   80  LEU ASP LEU PRO GLU GLY GLU HIS GLN TYR LYS PHE PHE 
SEQRES   5 A   80  VAL ASP GLY GLN TRP THR HIS ASP PRO SER GLU PRO ILE 
SEQRES   6 A   80  VAL THR SER GLN LEU GLY THR VAL ASN ASN ILE ILE GLN 
SEQRES   7 A   80  VAL LYS 
ATOM      1  N   ALA A  77      13.791  10.988  14.815  1.00 55.62           N
ATOM      2  HN1 ALA A  77      13.934  10.989  15.845  1.00  0.00           H
ATOM      3  HN2 ALA A  77      14.421  10.286  14.377  1.00  0.00           H
ATOM      4  HN3 ALA A  77      14.003  11.932  14.434  1.00  0.00           H
ATOM      5  CA  ALA A  77      12.370  10.638  14.511  1.00 52.88           C
ATOM      6  C   ALA A  77      12.168  10.639  12.991  1.00 51.28           C
ATOM      7  O   ALA A  77      12.373  11.685  12.339  1.00 54.67           O
ATOM      8  CB  ALA A  77      11.421  11.624  15.189  1.00 54.37           C
ATOM      9  N   ARG A  78      11.774   9.482  12.429  1.00 44.37           N
ATOM     10  H   ARG A  78      11.444   8.707  13.039  1.00  0.00           H
ATOM     11  CA  ARG A  78      11.800   9.289  10.975  1.00 40.50           C
ATOM     12  C   ARG A  78      10.602   8.488  10.458  1.00 34.05           C
ATOM     13  O   ARG A  78      10.210   7.512  11.079  1.00 32.94           O
ATOM     14  CB  ARG A  78      13.093   8.582  10.547  1.00 43.24           C
ATOM     15  CG  ARG A  78      14.371   9.415  10.697  1.00 47.10           C
ATOM     16  CD  ARG A  78      14.399  10.686   9.844  1.00 50.64           C
ATOM     17  NE  ARG A  78      14.067  10.417   8.442  1.00 53.29           N
ATOM     18  HE  ARG A  78      14.228   9.453   8.087  1.00  0.00           H
ATOM     19  CZ  ARG A  78      13.573  11.315   7.584  1.00 56.09           C
ATOM     20  NH1 ARG A  78      13.351  12.576   7.958  1.00 56.34           N
ATOM     21 1HH1 ARG A  78      13.563  12.875   8.931  1.00  0.00           H
ATOM     22 2HH1 ARG A  78      12.966  13.261   7.276  1.00  0.00           H
ATOM     23  NH2 ARG A  78      13.281  10.940   6.339  1.00 57.44           N
ATOM     24 1HH2 ARG A  78      13.438   9.956   6.042  1.00  0.00           H
ATOM     25 2HH2 ARG A  78      12.896  11.632   5.664  1.00  0.00           H
ATOM     26  N   PRO A  79      10.022   8.916   9.325  1.00 29.23           N
ATOM     27  CA  PRO A  79       8.871   8.258   8.718  1.00 26.02           C
ATOM     28  C   PRO A  79       9.178   6.869   8.151  1.00 23.14           C
ATOM     29  O   PRO A  79      10.329   6.529   7.874  1.00 22.58           O
ATOM     30  CB  PRO A  79       8.460   9.214   7.593  1.00 27.40           C
ATOM     31  CG  PRO A  79       9.629  10.067   7.344  1.00 29.09           C
ATOM     32  CD  PRO A  79      10.367  10.156   8.623  1.00 30.49           C
ATOM     33  N   THR A  80       8.134   6.056   8.026  1.00 20.57           N
ATOM     34  H   THR A  80       7.191   6.409   8.287  1.00  0.00           H
ATOM     35  CA  THR A  80       8.258   4.697   7.540  1.00 19.23           C
ATOM     36  C   THR A  80       7.640   4.594   6.143  1.00 18.06           C
ATOM     37  O   THR A  80       6.512   5.025   5.914  1.00 17.42           O
ATOM     38  CB  THR A  80       7.541   3.716   8.450  1.00 18.69           C
ATOM     39  OG1 THR A  80       8.097   3.773   9.764  1.00 19.92           O
ATOM     40  HG1 THR A  80       7.994   4.689  10.125  1.00  0.00           H
ATOM     41  CG2 THR A  80       7.612   2.286   7.900  1.00 17.80           C
ATOM     42  N   VAL A  81       8.402   4.067   5.192  1.00 17.30           N
ATOM     43  H   VAL A  81       9.379   3.790   5.419  1.00  0.00           H
ATOM     44  CA  VAL A  81       7.905   3.869   3.848  1.00 16.97           C
ATOM     45  C   VAL A  81       7.234   2.488   3.746  1.00 16.40           C
ATOM     46  O   VAL A  81       7.845   1.487   4.076  1.00 16.54           O
ATOM     47  CB  VAL A  81       9.049   3.973   2.845  1.00 17.68           C
ATOM     48  CG1 VAL A  81       8.617   3.580   1.460  1.00 17.43           C
ATOM     49  CG2 VAL A  81       9.608   5.385   2.867  1.00 18.62           C
ATOM     50  N   PHE A  82       5.992   2.464   3.293  1.00 15.49           N
ATOM     51  H   PHE A  82       5.502   3.369   3.141  1.00  0.00           H
ATOM     52  CA  PHE A  82       5.279   1.229   2.997  1.00 15.26           C
ATOM     53  C   PHE A  82       5.217   1.089   1.488  1.00 16.22           C
ATOM     54  O   PHE A  82       4.703   1.950   0.805  1.00 16.47           O
ATOM     55  CB  PHE A  82       3.860   1.248   3.594  1.00 14.58           C
ATOM     56  CG  PHE A  82       3.846   1.151   5.100  1.00 14.43           C
ATOM     57  CD1 PHE A  82       3.967   2.298   5.874  1.00 14.70           C
ATOM     58  CD2 PHE A  82       3.744  -0.075   5.718  1.00 13.91           C
ATOM     59  CE1 PHE A  82       4.011   2.222   7.262  1.00 14.96           C
ATOM     60  CE2 PHE A  82       3.771  -0.168   7.110  1.00 14.22           C
ATOM     61  CZ  PHE A  82       3.847   0.991   7.872  1.00 14.64           C
ATOM     62  N   ARG A  83       5.751  -0.006   0.984  1.00 16.43           N
ATOM     63  H   ARG A  83       6.076  -0.754   1.630  1.00  0.00           H
ATOM     64  CA  ARG A  83       5.897  -0.195  -0.436  1.00 17.94           C
ATOM     65  C   ARG A  83       5.407  -1.608  -0.778  1.00 18.00           C
ATOM     66  O   ARG A  83       6.008  -2.583  -0.342  1.00 18.48           O
ATOM     67  CB  ARG A  83       7.381   0.027  -0.758  1.00 19.39           C
ATOM     68  CG  ARG A  83       7.809  -0.069  -2.204  1.00 21.62           C
ATOM     69  CD  ARG A  83       9.241   0.481  -2.363  1.00 23.06           C
ATOM     70  NE  ARG A  83       9.622   0.568  -3.767  1.00 25.65           N
ATOM     71  HE  ARG A  83       9.430   1.460  -4.266  1.00  0.00           H
ATOM     72  CZ  ARG A  83      10.198  -0.413  -4.453  1.00 26.70           C
ATOM     73  NH1 ARG A  83      10.477  -1.573  -3.878  1.00 26.99           N
ATOM     74 1HH1 ARG A  83      10.245  -1.726  -2.876  1.00  0.00           H
ATOM     75 2HH1 ARG A  83      10.928  -2.331  -4.429  1.00  0.00           H
ATOM     76  NH2 ARG A  83      10.456  -0.246  -5.736  1.00 28.83           N
ATOM     77 1HH2 ARG A  83      10.209   0.649  -6.204  1.00  0.00           H
ATOM     78 2HH2 ARG A  83      10.907  -1.010  -6.279  1.00  0.00           H
ATOM     79  N   TRP A  84       4.297  -1.706  -1.514  1.00 17.03           N
ATOM     80  H   TRP A  84       3.789  -0.835  -1.769  1.00  0.00           H
ATOM     81  CA  TRP A  84       3.769  -2.984  -1.974  1.00 16.90           C
ATOM     82  C   TRP A  84       4.206  -3.200  -3.404  1.00 17.93           C
ATOM     83  O   TRP A  84       3.857  -2.397  -4.317  1.00 18.43           O
ATOM     84  CB  TRP A  84       2.254  -2.984  -1.921  1.00 16.67           C
ATOM     85  CG  TRP A  84       1.659  -4.207  -2.530  1.00 16.88           C
ATOM     86  CD1 TRP A  84       1.108  -4.318  -3.753  1.00 17.41           C
ATOM     87  CD2 TRP A  84       1.576  -5.503  -1.937  1.00 17.15           C
ATOM     88  NE1 TRP A  84       0.674  -5.589  -3.970  1.00 17.62           N
ATOM     89  HE1 TRP A  84       0.231  -5.935  -4.845  1.00  0.00           H
ATOM     90  CE2 TRP A  84       0.914  -6.336  -2.855  1.00 17.77           C
ATOM     91  CE3 TRP A  84       1.924  -6.023  -0.683  1.00 17.19           C
ATOM     92  CZ2 TRP A  84       0.661  -7.675  -2.595  1.00 18.42           C
ATOM     93  CZ3 TRP A  84       1.663  -7.348  -0.425  1.00 17.73           C
ATOM     94  CH2 TRP A  84       1.028  -8.157  -1.379  1.00 18.14           C
ATOM     95  N   THR A  85       4.978  -4.253  -3.616  1.00 18.32           N
ATOM     96  H   THR A  85       5.202  -4.891  -2.826  1.00  0.00           H
ATOM     97  CA  THR A  85       5.516  -4.530  -4.934  1.00 20.00           C
ATOM     98  C   THR A  85       4.923  -5.822  -5.506  1.00 21.06           C
ATOM     99  O   THR A  85       5.380  -6.299  -6.545  1.00 21.98           O
ATOM    100  CB  THR A  85       7.049  -4.690  -4.859  1.00 21.31           C
ATOM    101  OG1 THR A  85       7.332  -5.784  -3.999  1.00 21.72           O
ATOM    102  HG1 THR A  85       6.919  -6.606  -4.365  1.00  0.00           H
ATOM    103  CG2 THR A  85       7.669  -3.453  -4.309  1.00 21.81           C
ATOM    104  N   GLY A  86       3.896  -6.353  -4.854  1.00 20.45           N
ATOM    105  H   GLY A  86       3.511  -5.844  -4.032  1.00  0.00           H
ATOM    106  CA  GLY A  86       3.289  -7.608  -5.237  1.00 21.62           C
ATOM    107  C   GLY A  86       2.306  -7.569  -6.389  1.00 22.79           C
ATOM    108  O   GLY A  86       1.712  -8.589  -6.687  1.00 24.22           O
ATOM    109  N   GLY A  87       2.117  -6.408  -7.013  1.00 22.87           N
ATOM    110  H   GLY A  87       2.656  -5.576  -6.700  1.00  0.00           H
ATOM    111  CA  GLY A  87       1.177  -6.264  -8.123  1.00 23.22           C
ATOM    112  C   GLY A  87      -0.268  -6.126  -7.653  1.00 22.65           C
ATOM    113  O   GLY A  87      -0.582  -6.190  -6.458  1.00 21.85           O
ATOM    114  N   GLY A  88      -1.160  -5.905  -8.616  1.00 23.39           N
ATOM    115  H   GLY A  88      -0.840  -5.841  -9.604  1.00  0.00           H
ATOM    116  CA  GLY A  88      -2.587  -5.750  -8.309  1.00 22.90           C
ATOM    117  C   GLY A  88      -3.027  -4.397  -8.812  1.00 22.98           C
ATOM    118  O   GLY A  88      -2.217  -3.624  -9.344  1.00 23.20           O
ATOM    119  N   LYS A  89      -4.315  -4.110  -8.696  1.00 22.42           N
ATOM    120  H   LYS A  89      -4.947  -4.777  -8.209  1.00  0.00           H
ATOM    121  CA  LYS A  89      -4.858  -2.872  -9.242  1.00 22.96           C
ATOM    122  C   LYS A  89      -5.223  -1.829  -8.184  1.00 21.18           C
ATOM    123  O   LYS A  89      -5.039  -0.637  -8.392  1.00 20.73           O
ATOM    124  CB  LYS A  89      -6.082  -3.186 -10.085  1.00 25.17           C
ATOM    125  CG  LYS A  89      -5.791  -3.967 -11.361  1.00 27.55           C
ATOM    126  CD  LYS A  89      -7.074  -4.192 -12.148  1.00 29.60           C
ATOM    127  N   GLU A  90      -5.739  -2.290  -7.054  1.00 19.57           N
ATOM    128  H   GLU A  90      -5.807  -3.319  -6.919  1.00  0.00           H
ATOM    129  CA  GLU A  90      -6.214  -1.414  -5.997  1.00 18.93           C
ATOM    130  C   GLU A  90      -5.697  -1.989  -4.684  1.00 16.93           C
ATOM    131  O   GLU A  90      -6.025  -3.121  -4.343  1.00 16.66           O
ATOM    132  CB  GLU A  90      -7.735  -1.410  -5.977  1.00 20.08           C
ATOM    133  CG  GLU A  90      -8.340  -0.982  -7.291  1.00 22.25           C
ATOM    134  CD  GLU A  90      -8.051   0.467  -7.644  1.00 22.78           C
ATOM    135  OE1 GLU A  90      -8.166   0.824  -8.853  1.00 26.08           O
ATOM    136  OE2 GLU A  90      -7.721   1.259  -6.731  1.00 24.44           O
ATOM    137  N   VAL A  91      -4.886  -1.199  -3.986  1.00 15.74           N
ATOM    138  H   VAL A  91      -4.725  -0.230  -4.327  1.00  0.00           H
ATOM    139  CA  VAL A  91      -4.218  -1.621  -2.778  1.00 14.55           C
ATOM    140  C   VAL A  91      -4.413  -0.602  -1.664  1.00 13.79           C
ATOM    141  O   VAL A  91      -4.298   0.605  -1.873  1.00 13.94           O
ATOM    142  CB  VAL A  91      -2.713  -1.818  -3.021  1.00 14.98           C
ATOM    143  CG1 VAL A  91      -2.037  -2.296  -1.746  1.00 14.73           C
ATOM    144  CG2 VAL A  91      -2.523  -2.759  -4.191  1.00 15.83           C
ATOM    145  N   TYR A  92      -4.791  -1.096  -0.496  1.00 12.90           N
ATOM    146  H   TYR A  92      -5.003  -2.113  -0.442  1.00  0.00           H
ATOM    147  CA  TYR A  92      -4.926  -0.317   0.700  1.00 12.53           C
ATOM    148  C   TYR A  92      -3.990  -0.868   1.802  1.00 12.13           C
ATOM    149  O   TYR A  92      -3.717  -2.110   1.867  1.00 11.99           O
ATOM    150  CB  TYR A  92      -6.379  -0.396   1.224  1.00 12.56           C
ATOM    151  CG  TYR A  92      -7.457  -0.100   0.204  1.00 12.75           C
ATOM    152  CD1 TYR A  92      -7.853  -1.034  -0.751  1.00 12.91           C
ATOM    153  CD2 TYR A  92      -8.104   1.155   0.204  1.00 12.90           C
ATOM    154  CE1 TYR A  92      -8.853  -0.754  -1.666  1.00 13.45           C
ATOM    155  CE2 TYR A  92      -9.101   1.435  -0.693  1.00 13.48           C
ATOM    156  CZ  TYR A  92      -9.477   0.514  -1.642  1.00 13.76           C
ATOM    157  OH  TYR A  92     -10.495   0.859  -2.525  1.00 14.64           O
ATOM    158  HH  TYR A  92     -10.659   0.107  -3.147  1.00  0.00           H
ATOM    159  N   LEU A  93      -3.598   0.018   2.683  1.00 11.96           N
ATOM    160  H   LEU A  93      -3.889   1.006   2.541  1.00  0.00           H
ATOM    161  CA  LEU A  93      -2.781  -0.289   3.849  1.00 12.00           C
ATOM    162  C   LEU A  93      -3.673  -0.199   5.074  1.00 12.42           C
ATOM    163  O   LEU A  93      -4.443   0.759   5.219  1.00 12.69           O
ATOM    164  CB  LEU A  93      -1.630   0.703   3.985  1.00 12.21           C
ATOM    165  CG  LEU A  93      -0.711   0.555   5.211  1.00 12.28           C
ATOM    166  CD1 LEU A  93       0.003  -0.764   5.236  1.00 12.19           C
ATOM    167  CD2 LEU A  93       0.331   1.649   5.175  1.00 13.24           C
ATOM    168  N   SER A  94      -3.539  -1.175   5.956  1.00 12.64           N
ATOM    169  H   SER A  94      -2.840  -1.922   5.767  1.00  0.00           H
ATOM    170  CA  SER A  94      -4.320  -1.252   7.171  1.00 13.53           C
ATOM    171  C   SER A  94      -3.370  -1.612   8.305  1.00 13.75           C
ATOM    172  O   SER A  94      -2.416  -2.356   8.098  1.00 13.79           O
ATOM    173  CB  SER A  94      -5.383  -2.333   6.958  1.00 14.38           C
ATOM    174  OG  SER A  94      -6.303  -2.412   8.029  1.00 16.80           O
ATOM    175  HG  SER A  94      -6.768  -1.544   8.128  1.00  0.00           H
ATOM    176  N   GLY A  95      -3.642  -1.166   9.513  1.00 14.16           N
ATOM    177  H   GLY A  95      -4.455  -0.537   9.671  1.00  0.00           H
ATOM    178  CA  GLY A  95      -2.787  -1.566  10.633  1.00 14.73           C
ATOM    179  C   GLY A  95      -3.252  -1.053  11.951  1.00 15.56           C
ATOM    180  O   GLY A  95      -4.215  -0.316  12.035  1.00 15.07           O
ATOM    181  N   SER A  96      -2.495  -1.390  12.996  1.00 16.70           N
ATOM    182  H   SER A  96      -1.661  -1.995  12.855  1.00  0.00           H
ATOM    183  CA  SER A  96      -2.818  -0.931  14.299  1.00 18.88           C
ATOM    184  C   SER A  96      -2.891   0.611  14.318  1.00 19.50           C
ATOM    185  O   SER A  96      -3.778   1.175  14.983  1.00 20.09           O
ATOM    186  CB  SER A  96      -1.808  -1.493  15.316  1.00 20.26           C
ATOM    187  OG  SER A  96      -0.492  -1.011  15.012  1.00 22.66           O
ATOM    188  HG  SER A  96       0.152  -1.376  15.669  1.00  0.00           H
ATOM    189  N   PHE A  97      -1.999   1.279  13.574  1.00 19.30           N
ATOM    190  H   PHE A  97      -1.341   0.726  12.989  1.00  0.00           H
ATOM    191  CA  PHE A  97      -1.893   2.731  13.532  1.00 20.38           C
ATOM    192  C   PHE A  97      -3.136   3.413  12.973  1.00 20.48           C
ATOM    193  O   PHE A  97      -3.279   4.614  13.152  1.00 21.60           O
ATOM    194  CB  PHE A  97      -0.652   3.188  12.739  1.00 20.87           C
ATOM    195  CG  PHE A  97      -0.483   2.470  11.450  1.00 20.61           C
ATOM    196  CD1 PHE A  97      -1.268   2.771  10.380  1.00 20.34           C
ATOM    197  CD2 PHE A  97       0.432   1.428  11.345  1.00 20.90           C
ATOM    198  CE1 PHE A  97      -1.157   2.018   9.206  1.00 19.73           C
ATOM    199  CE2 PHE A  97       0.577   0.711  10.178  1.00 20.80           C
ATOM    200  CZ  PHE A  97      -0.245   1.003   9.106  1.00 19.52           C
ATOM    201  N   ASN A  98      -3.988   2.696  12.241  1.00 18.15           N
ATOM    202  H   ASN A  98      -3.764   1.713  11.988  1.00  0.00           H
ATOM    203  CA  ASN A  98      -5.254   3.312  11.793  1.00 18.71           C
ATOM    204  C   ASN A  98      -6.484   2.506  12.208  1.00 18.55           C
ATOM    205  O   ASN A  98      -7.554   2.586  11.577  1.00 18.52           O
ATOM    206  CB  ASN A  98      -5.205   3.627  10.297  1.00 17.94           C
ATOM    207  CG  ASN A  98      -5.146   2.389   9.412  1.00 16.66           C
ATOM    208  OD1 ASN A  98      -5.318   1.259   9.852  1.00 15.92           O
ATOM    209  ND2 ASN A  98      -4.884   2.615   8.144  1.00 16.54           N
ATOM    210 1HD2 ASN A  98      -4.817   1.820   7.477  1.00  0.00           H
ATOM    211 2HD2 ASN A  98      -4.744   3.589   7.808  1.00  0.00           H
ATOM    212  N   ASN A  99      -6.331   1.754  13.296  1.00 19.14           N
ATOM    213  H   ASN A  99      -5.430   1.805  13.814  1.00  0.00           H
ATOM    214  CA  ASN A  99      -7.387   0.849  13.800  1.00 19.97           C
ATOM    215  C   ASN A  99      -7.972  -0.058  12.753  1.00 18.09           C
ATOM    216  O   ASN A  99      -9.197  -0.323  12.713  1.00 17.85           O
ATOM    217  CB  ASN A  99      -8.471   1.672  14.465  1.00 23.12           C
ATOM    218  CG  ASN A  99      -7.911   2.516  15.592  1.00 26.97           C
ATOM    219  OD1 ASN A  99      -7.337   1.988  16.545  1.00 30.51           O
ATOM    220  ND2 ASN A  99      -8.081   3.835  15.493  1.00 30.09           N
ATOM    221 1HD2 ASN A  99      -7.722   4.463  16.240  1.00  0.00           H
ATOM    222 2HD2 ASN A  99      -8.573   4.236  14.669  1.00  0.00           H
ATOM    223  N   TRP A 100      -7.079  -0.515  11.877  1.00 16.34           N
ATOM    224  H   TRP A 100      -6.108  -0.145  11.930  1.00  0.00           H
ATOM    225  CA  TRP A 100      -7.381  -1.499  10.853  1.00 15.59           C
ATOM    226  C   TRP A 100      -8.449  -1.002   9.883  1.00 15.73           C
ATOM    227  O   TRP A 100      -9.224  -1.782   9.359  1.00 16.20           O
ATOM    228  CB  TRP A 100      -7.717  -2.869  11.462  1.00 15.55           C
ATOM    229  CG  TRP A 100      -6.553  -3.446  12.216  1.00 15.33           C
ATOM    230  CD1 TRP A 100      -6.330  -3.368  13.549  1.00 15.68           C
ATOM    231  CD2 TRP A 100      -5.402  -4.097  11.659  1.00 14.53           C
ATOM    232  NE1 TRP A 100      -5.134  -3.929  13.867  1.00 15.52           N
ATOM    233  HE1 TRP A 100      -4.732  -3.990  14.824  1.00  0.00           H
ATOM    234  CE2 TRP A 100      -4.544  -4.401  12.726  1.00 14.76           C
ATOM    235  CE3 TRP A 100      -5.020  -4.452  10.363  1.00 14.26           C
ATOM    236  CZ2 TRP A 100      -3.355  -5.063  12.541  1.00 14.28           C
ATOM    237  CZ3 TRP A 100      -3.818  -5.098  10.187  1.00 13.77           C
ATOM    238  CH2 TRP A 100      -3.009  -5.386  11.267  1.00 13.88           C
ATOM    239  N   SER A 101      -8.405   0.285   9.606  1.00 15.51           N
ATOM    240  H   SER A 101      -7.790   0.891  10.186  1.00  0.00           H
ATOM    241  CA  SER A 101      -9.166   0.904   8.537  1.00 15.38           C
ATOM    242  C   SER A 101      -8.377   0.775   7.259  1.00 14.52           C
ATOM    243  O   SER A 101      -7.319   0.170   7.263  1.00 14.34           O
ATOM    244  CB  SER A 101      -9.441   2.351   8.870  1.00 16.25           C
ATOM    245  OG  SER A 101      -8.271   3.109   9.041  1.00 16.31           O
ATOM    246  HG  SER A 101      -7.737   2.727   9.782  1.00  0.00           H
ATOM    247  N   LYS A 102      -8.834   1.360   6.156  1.00 14.17           N
ATOM    248  H   LYS A 102      -9.690   1.948   6.202  1.00  0.00           H
ATOM    249  CA  LYS A 102      -8.156   1.187   4.900  1.00 13.38           C
ATOM    250  C   LYS A 102      -7.644   2.529   4.324  1.00 13.65           C
ATOM    251  O   LYS A 102      -8.425   3.421   4.035  1.00 13.72           O
ATOM    252  CB  LYS A 102      -9.046   0.496   3.881  1.00 13.62           C
ATOM    253  CG  LYS A 102      -9.272  -0.969   4.225  1.00 13.46           C
ATOM    254  CD  LYS A 102     -10.109  -1.674   3.199  1.00 14.12           C
ATOM    255  CE  LYS A 102     -10.386  -3.106   3.631  1.00 14.33           C
ATOM    256  NZ  LYS A 102     -11.591  -3.144   4.495  1.00 15.04           N
ATOM    257  HZ1 LYS A 102     -11.431  -2.554   5.337  1.00  0.00           H
ATOM    258  HZ2 LYS A 102     -12.408  -2.779   3.965  1.00  0.00           H
ATOM    259  HZ3 LYS A 102     -11.776  -4.125   4.787  1.00  0.00           H
ATOM    260  N   LEU A 103      -6.323   2.627   4.167  1.00 13.33           N
ATOM    261  H   LEU A 103      -5.728   1.838   4.491  1.00  0.00           H
ATOM    262  CA  LEU A 103      -5.669   3.788   3.562  1.00 13.85           C
ATOM    263  C   LEU A 103      -5.357   3.473   2.102  1.00 13.86           C
ATOM    264  O   LEU A 103      -4.529   2.600   1.824  1.00 13.32           O
ATOM    265  CB  LEU A 103      -4.336   4.065   4.292  1.00 14.06           C
ATOM    266  CG  LEU A 103      -3.436   5.133   3.637  1.00 14.74           C
ATOM    267  CD1 LEU A 103      -3.989   6.498   3.742  1.00 16.14           C
ATOM    268  CD2 LEU A 103      -2.065   5.089   4.293  1.00 14.89           C
ATOM    269  N   PRO A 104      -6.044   4.102   1.149  1.00 14.95           N
ATOM    270  CA  PRO A 104      -5.754   3.801  -0.244  1.00 15.67           C
ATOM    271  C   PRO A 104      -4.332   4.206  -0.608  1.00 17.00           C
ATOM    272  O   PRO A 104      -3.924   5.348  -0.306  1.00 17.72           O
ATOM    273  CB  PRO A 104      -6.756   4.641  -1.020  1.00 16.48           C
ATOM    274  CG  PRO A 104      -7.766   5.136  -0.028  1.00 16.50           C
ATOM    275  CD  PRO A 104      -7.069   5.138   1.298  1.00 15.63           C
ATOM    276  N   LEU A 105      -3.600   3.309  -1.246  1.00 17.75           N
ATOM    277  H   LEU A 105      -4.006   2.377  -1.464  1.00  0.00           H
ATOM    278  CA  LEU A 105      -2.213   3.614  -1.653  1.00 19.19           C
ATOM    279  C   LEU A 105      -2.175   4.208  -3.031  1.00 22.12           C
ATOM    280  O   LEU A 105      -2.951   3.862  -3.900  1.00 22.45           O
ATOM    281  CB  LEU A 105      -1.310   2.385  -1.602  1.00 18.09           C
ATOM    282  CG  LEU A 105      -1.174   1.722  -0.216  1.00 17.90           C
ATOM    283  CD1 LEU A 105      -0.187   0.562  -0.204  1.00 17.70           C
ATOM    284  CD2 LEU A 105      -0.795   2.753   0.811  1.00 18.37           C
ATOM    285  N   THR A 106      -1.188   5.068  -3.259  1.00 26.62           N
ATOM    286  H   THR A 106      -0.514   5.310  -2.505  1.00  0.00           H
ATOM    287  CA  THR A 106      -1.065   5.664  -4.577  1.00 29.82           C
ATOM    288  C   THR A 106      -0.039   4.867  -5.369  1.00 29.79           C
ATOM    289  O   THR A 106       0.982   4.429  -4.837  1.00 26.37           O
ATOM    290  CB  THR A 106      -0.714   7.168  -4.503  1.00 33.44           C
ATOM    291  OG1 THR A 106      -1.658   7.843  -3.657  1.00 36.91           O
ATOM    292  HG1 THR A 106      -1.624   7.452  -2.748  1.00  0.00           H
ATOM    293  CG2 THR A 106      -0.828   7.775  -5.857  1.00 35.38           C
ATOM    294  N   ARG A 107      -0.363   4.645  -6.628  1.00 31.98           N
ATOM    295  H   ARG A 107      -1.239   5.063  -7.002  1.00  0.00           H
ATOM    296  CA  ARG A 107       0.440   3.856  -7.491  1.00 38.13           C
ATOM    297  C   ARG A 107       1.565   4.716  -8.008  1.00 40.93           C
ATOM    298  O   ARG A 107       1.324   5.778  -8.565  1.00 42.92           O
ATOM    299  CB  ARG A 107      -0.401   3.305  -8.643  1.00 44.52           C
ATOM    300  CG  ARG A 107       0.262   2.145  -9.386  1.00 50.37           C
ATOM    301  CD  ARG A 107      -0.776   1.187  -9.941  1.00 55.02           C
ATOM    302  NE  ARG A 107      -0.517   0.831 -11.331  1.00 60.77           N
ATOM    303  HE  ARG A 107      -0.807   1.514 -12.060  1.00  0.00           H
ATOM    304  CZ  ARG A 107       0.060  -0.297 -11.746  1.00 65.45           C
ATOM    305  NH1 ARG A 107       0.252  -0.497 -13.038  1.00 68.89           N
ATOM    306 1HH1 ARG A 107      -0.047   0.224 -13.726  1.00  0.00           H
ATOM    307 2HH1 ARG A 107       0.702  -1.375 -13.367  1.00  0.00           H
ATOM    308  NH2 ARG A 107       0.440  -1.240 -10.896  1.00 67.43           N
ATOM    309 1HH2 ARG A 107       0.291  -1.111  -9.875  1.00  0.00           H
ATOM    310 2HH2 ARG A 107       0.888  -2.109 -11.250  1.00  0.00           H
ATOM    311  N   SER A 108       2.794   4.275  -7.776  1.00 42.00           N
ATOM    312  H   SER A 108       2.921   3.443  -7.165  1.00  0.00           H
ATOM    313  CA  SER A 108       3.968   4.912  -8.345  1.00 48.10           C
ATOM    314  C   SER A 108       4.715   3.823  -9.078  1.00 50.74           C
ATOM    315  O   SER A 108       5.132   2.835  -8.466  1.00 46.52           O
ATOM    316  CB  SER A 108       4.844   5.490  -7.240  1.00 49.81           C
ATOM    317  OG  SER A 108       5.592   4.461  -6.587  1.00 50.05           O
ATOM    318  HG  SER A 108       6.173   4.007  -7.248  1.00  0.00           H
ATOM    319  N   GLN A 109       4.887   3.989 -10.384  1.00 55.70           N
ATOM    320  H   GLN A 109       4.580   4.875 -10.833  1.00  0.00           H
ATOM    321  CA  GLN A 109       5.500   2.947 -11.196  1.00 55.98           C
ATOM    322  C   GLN A 109       4.515   1.757 -11.174  1.00 53.49           C
ATOM    323  O   GLN A 109       3.304   1.934 -11.366  1.00 55.46           O
ATOM    324  CB  GLN A 109       6.880   2.533 -10.637  1.00 58.18           C
ATOM    325  CG  GLN A 109       7.787   3.643 -10.115  1.00 62.29           C
ATOM    326  CD  GLN A 109       8.491   4.428 -11.207  1.00 64.62           C
ATOM    327  OE1 GLN A 109       8.877   3.882 -12.239  1.00 67.92           O
ATOM    328  NE2 GLN A 109       8.677   5.718 -10.974  1.00 66.22           N
ATOM    329 1HE2 GLN A 109       9.165   6.308 -11.677  1.00  0.00           H
ATOM    330 2HE2 GLN A 109       8.335   6.141 -10.088  1.00  0.00           H
ATOM    331  N   ASN A 110       5.022   0.561 -10.903  1.00 47.66           N
ATOM    332  H   ASN A 110       6.052   0.461 -10.799  1.00  0.00           H
ATOM    333  CA  ASN A 110       4.177  -0.619 -10.747  1.00 44.66           C
ATOM    334  C   ASN A 110       3.886  -0.930  -9.292  1.00 36.50           C
ATOM    335  O   ASN A 110       3.248  -1.941  -8.976  1.00 35.15           O
ATOM    336  CB  ASN A 110       4.871  -1.811 -11.380  1.00 48.68           C
ATOM    337  CG  ASN A 110       4.952  -1.684 -12.883  1.00 54.44           C
ATOM    338  OD1 ASN A 110       3.984  -1.281 -13.532  1.00 55.21           O
ATOM    339  ND2 ASN A 110       6.127  -1.986 -13.441  1.00 58.77           N
ATOM    340 1HD2 ASN A 110       6.256  -1.885 -14.468  1.00  0.00           H
ATOM    341 2HD2 ASN A 110       6.913  -2.322 -12.849  1.00  0.00           H
ATOM    342  N   ASN A 111       4.332  -0.037  -8.419  1.00 29.53           N
ATOM    343  H   ASN A 111       4.777   0.836  -8.767  1.00  0.00           H
ATOM    344  CA  ASN A 111       4.214  -0.249  -7.008  1.00 25.07           C
ATOM    345  C   ASN A 111       3.214   0.687  -6.389  1.00 22.60           C
ATOM    346  O   ASN A 111       2.692   1.617  -7.043  1.00 22.41           O
ATOM    347  CB  ASN A 111       5.578  -0.121  -6.372  1.00 24.49           C
ATOM    348  CG  ASN A 111       6.551  -1.065  -7.006  1.00 25.30           C
ATOM    349  OD1 ASN A 111       6.234  -2.242  -7.195  1.00 24.31           O
ATOM    350  ND2 ASN A 111       7.684  -0.562  -7.425  1.00 26.71           N
ATOM    351 1HD2 ASN A 111       8.360  -1.161  -7.941  1.00  0.00           H
ATOM    352 2HD2 ASN A 111       7.909   0.437  -7.242  1.00  0.00           H
ATOM    353  N   PHE A 112       2.916   0.394  -5.139  1.00 19.95           N
ATOM    354  H   PHE A 112       3.384  -0.422  -4.696  1.00  0.00           H
ATOM    355  CA  PHE A 112       1.956   1.166  -4.345  1.00 19.29           C
ATOM    356  C   PHE A 112       2.658   1.569  -3.073  1.00 19.36           C
ATOM    357  O   PHE A 112       3.222   0.688  -2.414  1.00 19.49           O
ATOM    358  CB  PHE A 112       0.756   0.330  -4.023  1.00 18.65           C
ATOM    359  CG  PHE A 112      -0.019  -0.105  -5.232  1.00 18.90           C
ATOM    360  CD1 PHE A 112       0.400  -1.180  -5.990  1.00 19.21           C
ATOM    361  CD2 PHE A 112      -1.180   0.552  -5.598  1.00 19.07           C
ATOM    362  CE1 PHE A 112      -0.318  -1.595  -7.072  1.00 20.08           C
ATOM    363  CE2 PHE A 112      -1.909   0.146  -6.688  1.00 19.69           C
ATOM    364  CZ  PHE A 112      -1.480  -0.937  -7.433  1.00 20.60           C
ATOM    365  N   VAL A 113       2.599   2.854  -2.711  1.00 18.87           N
ATOM    366  H   VAL A 113       1.937   3.482  -3.211  1.00  0.00           H
ATOM    367  CA  VAL A 113       3.422   3.415  -1.645  1.00 19.75           C
ATOM    368  C   VAL A 113       2.649   4.376  -0.746  1.00 19.14           C
ATOM    369  O   VAL A 113       1.781   5.091  -1.232  1.00 19.12           O
ATOM    370  CB  VAL A 113       4.656   4.150  -2.217  1.00 21.98           C
ATOM    371  CG1 VAL A 113       5.483   4.789  -1.107  1.00 22.86           C
ATOM    372  CG2 VAL A 113       5.512   3.204  -3.047  1.00 22.17           C
ATOM    373  N   ALA A 114       2.934   4.337   0.556  1.00 18.44           N
ATOM    374  H   ALA A 114       3.448   3.512   0.926  1.00  0.00           H
ATOM    375  CA  ALA A 114       2.558   5.398   1.488  1.00 18.77           C
ATOM    376  C   ALA A 114       3.731   5.667   2.408  1.00 18.47           C
ATOM    377  O   ALA A 114       4.571   4.808   2.587  1.00 18.29           O
ATOM    378  CB  ALA A 114       1.378   5.002   2.301  1.00 18.58           C
ATOM    379  N   ILE A 115       3.794   6.875   2.936  1.00 18.81           N
ATOM    380  H   ILE A 115       3.125   7.600   2.605  1.00  0.00           H
ATOM    381  CA  ILE A 115       4.746   7.228   3.946  1.00 18.92           C
ATOM    382  C   ILE A 115       3.999   7.660   5.193  1.00 19.23           C
ATOM    383  O   ILE A 115       3.165   8.570   5.133  1.00 18.99           O
ATOM    384  CB  ILE A 115       5.613   8.382   3.455  1.00 21.05           C
ATOM    385  CG1 ILE A 115       6.345   7.974   2.185  1.00 21.41           C
ATOM    386  CG2 ILE A 115       6.580   8.765   4.550  1.00 21.65           C
ATOM    387  CD1 ILE A 115       7.078   9.152   1.588  1.00 23.76           C
ATOM    388  N   LEU A 116       4.273   7.003   6.318  1.00 19.05           N
ATOM    389  H   LEU A 116       4.984   6.245   6.294  1.00  0.00           H
ATOM    390  CA  LEU A 116       3.615   7.306   7.580  1.00 20.05           C
ATOM    391  C   LEU A 116       4.619   7.647   8.648  1.00 20.93           C
ATOM    392  O   LEU A 116       5.641   6.972   8.753  1.00 20.15           O
ATOM    393  CB  LEU A 116       2.796   6.127   8.049  1.00 19.70           C
ATOM    394  CG  LEU A 116       1.686   5.665   7.113  1.00 20.12           C
ATOM    395  CD1 LEU A 116       0.934   4.505   7.731  1.00 20.18           C
ATOM    396  CD2 LEU A 116       0.758   6.801   6.852  1.00 22.06           C
ATOM    397  N   ASP A 117       4.283   8.641   9.455  1.00 22.73           N
ATOM    398  H   ASP A 117       3.412   9.172   9.251  1.00  0.00           H
ATOM    399  CA  ASP A 117       5.084   9.030  10.627  1.00 25.59           C
ATOM    400  C   ASP A 117       4.698   8.113  11.780  1.00 25.02           C
ATOM    401  O   ASP A 117       3.763   8.389  12.515  1.00 27.17           O
ATOM    402  CB  ASP A 117       4.792  10.485  11.007  1.00 29.09           C
ATOM    403  CG  ASP A 117       5.164  11.445   9.924  1.00 32.94           C
ATOM    404  OD1 ASP A 117       6.247  11.243   9.316  1.00 37.09           O
ATOM    405  OD2 ASP A 117       4.393  12.422   9.703  1.00 36.53           O
ATOM    406  N   LEU A 118       5.347   6.974  11.905  1.00 23.92           N
ATOM    407  H   LEU A 118       6.086   6.717  11.220  1.00  0.00           H
ATOM    408  CA  LEU A 118       5.024   6.066  13.015  1.00 22.95           C
ATOM    409  C   LEU A 118       5.959   6.284  14.193  1.00 23.03           C
ATOM    410  O   LEU A 118       7.176   6.320  14.017  1.00 23.02           O
ATOM    411  CB  LEU A 118       5.115   4.616  12.559  1.00 22.70           C
ATOM    412  CG  LEU A 118       4.094   4.234  11.487  1.00 22.83           C
ATOM    413  CD1 LEU A 118       4.432   2.830  11.036  1.00 22.83           C
ATOM    414  CD2 LEU A 118       2.678   4.351  12.004  1.00 23.76           C
ATOM    415  N   PRO A 119       5.395   6.407  15.406  1.00 23.84           N
ATOM    416  CA  PRO A 119       6.258   6.645  16.574  1.00 24.99           C
ATOM    417  C   PRO A 119       7.059   5.411  17.008  1.00 24.21           C
ATOM    418  O   PRO A 119       6.813   4.295  16.543  1.00 22.83           O
ATOM    419  CB  PRO A 119       5.259   7.025  17.678  1.00 25.98           C
ATOM    420  CG  PRO A 119       3.980   6.440  17.272  1.00 25.14           C
ATOM    421  CD  PRO A 119       3.965   6.405  15.764  1.00 24.00           C
ATOM    422  N   GLU A 120       7.985   5.628  17.927  1.00 24.84           N
ATOM    423  H   GLU A 120       8.148   6.602  18.253  1.00  0.00           H
ATOM    424  CA  GLU A 120       8.778   4.562  18.494  1.00 25.13           C
ATOM    425  C   GLU A 120       7.875   3.437  18.969  1.00 23.24           C
ATOM    426  O   GLU A 120       6.845   3.704  19.573  1.00 23.02           O
ATOM    427  CB  GLU A 120       9.619   5.109  19.653  1.00 27.86           C
ATOM    428  CG  GLU A 120      10.438   4.073  20.396  1.00 29.30           C
ATOM    429  CD  GLU A 120      11.471   4.710  21.333  1.00 32.43           C
ATOM    430  OE1 GLU A 120      12.538   4.101  21.563  1.00 34.20           O
ATOM    431  OE2 GLU A 120      11.225   5.828  21.835  1.00 34.70           O
ATOM    432  N   GLY A 121       8.258   2.206  18.647  1.00 21.74           N
ATOM    433  H   GLY A 121       9.137   2.092  18.103  1.00  0.00           H
ATOM    434  CA  GLY A 121       7.522   1.016  19.010  1.00 20.93           C
ATOM    435  C   GLY A 121       7.189   0.082  17.873  1.00 19.63           C
ATOM    436  O   GLY A 121       7.709   0.215  16.749  1.00 19.22           O
ATOM    437  N   GLU A 122       6.267  -0.824  18.177  1.00 18.99           N
ATOM    438  H   GLU A 122       5.797  -0.760  19.103  1.00  0.00           H
ATOM    439  CA  GLU A 122       5.882  -1.901  17.279  1.00 18.06           C
ATOM    440  C   GLU A 122       4.573  -1.591  16.618  1.00 17.48           C
ATOM    441  O   GLU A 122       3.643  -1.098  17.295  1.00 18.57           O
ATOM    442  CB  GLU A 122       5.791  -3.214  18.054  1.00 18.42           C
ATOM    443  CG  GLU A 122       7.184  -3.680  18.474  1.00 19.24           C
ATOM    444  CD  GLU A 122       7.249  -4.442  19.785  1.00 19.72           C
ATOM    445  OE1 GLU A 122       7.923  -5.472  19.812  1.00 18.43           O
ATOM    446  OE2 GLU A 122       6.586  -4.016  20.774  1.00 21.32           O
ATOM    447  N   HIS A 123       4.479  -1.905  15.324  1.00 16.34           N
ATOM    448  H   HIS A 123       5.285  -2.363  14.853  1.00  0.00           H
ATOM    449  CA  HIS A 123       3.270  -1.620  14.553  1.00 16.31           C
ATOM    450  C   HIS A 123       2.959  -2.740  13.593  1.00 15.63           C
ATOM    451  O   HIS A 123       3.705  -3.007  12.648  1.00 15.28           O
ATOM    452  CB  HIS A 123       3.398  -0.322  13.765  1.00 16.82           C
ATOM    453  CG  HIS A 123       3.885   0.828  14.578  1.00 18.09           C
ATOM    454  ND1 HIS A 123       3.055   1.613  15.338  1.00 19.13           N
ATOM    455  CD2 HIS A 123       5.134   1.286  14.790  1.00 18.77           C
ATOM    456  CE1 HIS A 123       3.766   2.525  15.965  1.00 20.60           C
ATOM    457  NE2 HIS A 123       5.033   2.353  15.644  1.00 19.89           N
ATOM    458  N   GLN A 124       1.800  -3.357  13.804  1.00 14.84           N
ATOM    459  H   GLN A 124       1.209  -3.069  14.610  1.00  0.00           H
ATOM    460  CA  GLN A 124       1.337  -4.437  12.922  1.00 14.23           C
ATOM    461  C   GLN A 124       0.543  -3.858  11.788  1.00 13.33           C
ATOM    462  O   GLN A 124      -0.146  -2.863  11.975  1.00 13.18           O
ATOM    463  CB  GLN A 124       0.468  -5.408  13.707  1.00 14.87           C
ATOM    464  CG  GLN A 124       1.341  -6.296  14.581  1.00 16.24           C
ATOM    465  CD  GLN A 124       0.543  -7.211  15.454  1.00 18.42           C
ATOM    466  OE1 GLN A 124      -0.289  -7.974  14.963  1.00 18.02           O
ATOM    467  NE2 GLN A 124       0.815  -7.174  16.767  1.00 20.66           N
ATOM    468 1HE2 GLN A 124       0.313  -7.809  17.420  1.00  0.00           H
ATOM    469 2HE2 GLN A 124       1.528  -6.510  17.132  1.00  0.00           H
ATOM    470  N   TYR A 125       0.657  -4.483  10.632  1.00 12.66           N
ATOM    471  H   TYR A 125       1.249  -5.337  10.580  1.00  0.00           H
ATOM    472  CA  TYR A 125      -0.015  -4.021   9.427  1.00 12.14           C
ATOM    473  C   TYR A 125      -0.235  -5.155   8.435  1.00 12.04           C
ATOM    474  O   TYR A 125       0.336  -6.245   8.545  1.00 12.14           O
ATOM    475  CB  TYR A 125       0.773  -2.887   8.789  1.00 12.13           C
ATOM    476  CG  TYR A 125       2.073  -3.302   8.126  1.00 11.64           C
ATOM    477  CD1 TYR A 125       3.241  -3.472   8.863  1.00 11.84           C
ATOM    478  CD2 TYR A 125       2.147  -3.471   6.744  1.00 11.59           C
ATOM    479  CE1 TYR A 125       4.422  -3.791   8.239  1.00 11.94           C
ATOM    480  CE2 TYR A 125       3.310  -3.827   6.116  1.00 11.55           C
ATOM    481  CZ  TYR A 125       4.473  -3.947   6.864  1.00 11.79           C
ATOM    482  OH  TYR A 125       5.655  -4.290   6.238  1.00 12.00           O
ATOM    483  HH  TYR A 125       5.875  -3.609   5.554  1.00  0.00           H
ATOM    484  N   LYS A 126      -1.097  -4.877   7.457  1.00 12.13           N
ATOM    485  H   LYS A 126      -1.581  -3.957   7.476  1.00  0.00           H
ATOM    486  CA  LYS A 126      -1.395  -5.780   6.377  1.00 12.96           C
ATOM    487  C   LYS A 126      -1.894  -4.958   5.165  1.00 12.63           C
ATOM    488  O   LYS A 126      -2.287  -3.776   5.318  1.00 13.04           O
ATOM    489  CB  LYS A 126      -2.502  -6.750   6.852  1.00 13.57           C
ATOM    490  CG  LYS A 126      -2.567  -8.004   6.104  1.00 14.49           C
ATOM    491  CD  LYS A 126      -3.345  -9.072   6.817  1.00 14.65           C
ATOM    492  CE  LYS A 126      -3.236 -10.376   6.085  1.00 15.21           C
ATOM    493  NZ  LYS A 126      -3.741 -11.453   7.000  1.00 15.57           N
ATOM    494  HZ1 LYS A 126      -3.162 -11.472   7.864  1.00  0.00           H
ATOM    495  HZ2 LYS A 126      -4.732 -11.258   7.249  1.00  0.00           H
ATOM    496  HZ3 LYS A 126      -3.678 -12.373   6.519  1.00  0.00           H
ATOM    497  N   PHE A 127      -1.925  -5.578   3.993  1.00 12.82           N
ATOM    498  H   PHE A 127      -1.562  -6.551   3.937  1.00  0.00           H
ATOM    499  CA  PHE A 127      -2.447  -4.956   2.772  1.00 12.97           C
ATOM    500  C   PHE A 127      -3.781  -5.533   2.409  1.00 13.51           C
ATOM    501  O   PHE A 127      -4.081  -6.683   2.769  1.00 13.58           O
ATOM    502  CB  PHE A 127      -1.447  -5.123   1.632  1.00 13.40           C
ATOM    503  CG  PHE A 127      -0.149  -4.414   1.881  1.00 13.44           C
ATOM    504  CD1 PHE A 127      -0.016  -3.076   1.579  1.00 13.55           C
ATOM    505  CD2 PHE A 127       0.932  -5.078   2.447  1.00 13.99           C
ATOM    506  CE1 PHE A 127       1.198  -2.411   1.805  1.00 14.19           C
ATOM    507  CE2 PHE A 127       2.126  -4.420   2.661  1.00 14.07           C
ATOM    508  CZ  PHE A 127       2.275  -3.092   2.329  1.00 13.80           C
ATOM    509  N   PHE A 128      -4.626  -4.725   1.748  1.00 13.41           N
ATOM    510  H   PHE A 128      -4.396  -3.716   1.646  1.00  0.00           H
ATOM    511  CA  PHE A 128      -5.856  -5.241   1.174  1.00 13.98           C
ATOM    512  C   PHE A 128      -5.705  -5.029  -0.333  1.00 14.70           C
ATOM    513  O   PHE A 128      -5.651  -3.890  -0.796  1.00 14.62           O
ATOM    514  CB  PHE A 128      -7.063  -4.510   1.796  1.00 13.74           C
ATOM    515  CG  PHE A 128      -8.383  -5.117   1.477  1.00 14.43           C
ATOM    516  CD1 PHE A 128      -8.856  -6.202   2.200  1.00 15.24           C
ATOM    517  CD2 PHE A 128      -9.177  -4.608   0.467  1.00 15.13           C
ATOM    518  CE1 PHE A 128     -10.102  -6.747   1.926  1.00 15.92           C
ATOM    519  CE2 PHE A 128     -10.422  -5.137   0.195  1.00 15.96           C
ATOM    520  CZ  PHE A 128     -10.894  -6.208   0.933  1.00 16.55           C
ATOM    521  N   VAL A 129      -5.558  -6.140  -1.067  1.00 15.48           N
ATOM    522  H   VAL A 129      -5.735  -7.059  -0.614  1.00  0.00           H
ATOM    523  CA  VAL A 129      -5.159  -6.124  -2.481  1.00 16.77           C
ATOM    524  C   VAL A 129      -6.257  -6.778  -3.282  1.00 17.85           C
ATOM    525  O   VAL A 129      -6.567  -7.963  -3.073  1.00 17.64           O
ATOM    526  CB  VAL A 129      -3.819  -6.849  -2.691  1.00 17.22           C
ATOM    527  CG1 VAL A 129      -3.370  -6.863  -4.155  1.00 18.86           C
ATOM    528  CG2 VAL A 129      -2.747  -6.217  -1.808  1.00 17.01           C
ATOM    529  N   ASP A 130      -6.851  -6.003  -4.173  1.00 18.75           N
ATOM    530  H   ASP A 130      -6.515  -5.026  -4.289  1.00  0.00           H
ATOM    531  CA  ASP A 130      -7.981  -6.474  -5.016  1.00 20.02           C
ATOM    532  C   ASP A 130      -8.949  -7.361  -4.252  1.00 20.22           C
ATOM    533  O   ASP A 130      -9.305  -8.500  -4.658  1.00 21.15           O
ATOM    534  CB  ASP A 130      -7.433  -7.134  -6.282  1.00 21.59           C
ATOM    535  CG  ASP A 130      -6.589  -6.186  -7.092  1.00 22.43           C
ATOM    536  OD1 ASP A 130      -6.832  -4.950  -7.099  1.00 22.03           O
ATOM    537  OD2 ASP A 130      -5.603  -6.650  -7.714  1.00 24.55           O
ATOM    538  N   GLY A 131      -9.387  -6.840  -3.116  1.00 19.25           N
ATOM    539  H   GLY A 131      -8.974  -5.952  -2.767  1.00  0.00           H
ATOM    540  CA  GLY A 131     -10.436  -7.491  -2.350  1.00 19.60           C
ATOM    541  C   GLY A 131     -10.005  -8.573  -1.384  1.00 19.50           C
ATOM    542  O   GLY A 131     -10.857  -9.239  -0.752  1.00 19.39           O
ATOM    543  N   GLN A 132      -8.694  -8.752  -1.243  1.00 19.05           N
ATOM    544  H   GLN A 132      -8.048  -8.120  -1.758  1.00  0.00           H
ATOM    545  CA  GLN A 132      -8.125  -9.789  -0.403  1.00 19.81           C
ATOM    546  C   GLN A 132      -7.157  -9.233   0.643  1.00 18.17           C
ATOM    547  O   GLN A 132      -6.255  -8.506   0.318  1.00 16.73           O
ATOM    548  CB  GLN A 132      -7.352 -10.793  -1.273  1.00 21.76           C
ATOM    549  CG  GLN A 132      -8.247 -11.611  -2.186  1.00 24.89           C
ATOM    550  CD  GLN A 132      -9.099 -12.578  -1.391  1.00 27.53           C
ATOM    551  OE1 GLN A 132     -10.338 -12.594  -1.526  1.00 30.80           O
ATOM    552  NE2 GLN A 132      -8.446 -13.379  -0.519  1.00 28.54           N
ATOM    553 1HE2 GLN A 132      -8.980 -14.045   0.075  1.00  0.00           H
ATOM    554 2HE2 GLN A 132      -7.410 -13.329  -0.442  1.00  0.00           H
ATOM    555  N   TRP A 133      -7.302  -9.668   1.884  1.00 17.97           N
ATOM    556  H   TRP A 133      -8.149 -10.215   2.140  1.00  0.00           H
ATOM    557  CA  TRP A 133      -6.294  -9.392   2.895  1.00 17.25           C
ATOM    558  C   TRP A 133      -5.022 -10.185   2.607  1.00 17.38           C
ATOM    559  O   TRP A 133      -5.055 -11.419   2.493  1.00 18.24           O
ATOM    560  CB  TRP A 133      -6.807  -9.749   4.276  1.00 17.24           C
ATOM    561  CG  TRP A 133      -7.851  -8.862   4.803  1.00 17.06           C
ATOM    562  CD1 TRP A 133      -9.190  -9.051   4.770  1.00 18.10           C
ATOM    563  CD2 TRP A 133      -7.634  -7.622   5.444  1.00 16.74           C
ATOM    564  NE1 TRP A 133      -9.829  -7.978   5.349  1.00 18.26           N
ATOM    565  HE1 TRP A 133     -10.859  -7.862   5.437  1.00  0.00           H
ATOM    566  CE2 TRP A 133      -8.888  -7.092   5.788  1.00 17.39           C
ATOM    567  CE3 TRP A 133      -6.496  -6.906   5.760  1.00 17.29           C
ATOM    568  CZ2 TRP A 133      -9.030  -5.900   6.441  1.00 17.62           C
ATOM    569  CZ3 TRP A 133      -6.632  -5.688   6.405  1.00 17.73           C
ATOM    570  CH2 TRP A 133      -7.886  -5.201   6.748  1.00 17.95           C
ATOM    571  N   THR A 134      -3.886  -9.491   2.554  1.00 16.37           N
ATOM    572  H   THR A 134      -3.885  -8.480   2.798  1.00  0.00           H
ATOM    573  CA  THR A 134      -2.672 -10.129   2.164  1.00 17.38           C
ATOM    574  C   THR A 134      -1.501  -9.539   2.905  1.00 16.47           C
ATOM    575  O   THR A 134      -1.440  -8.353   3.056  1.00 17.18           O
ATOM    576  CB  THR A 134      -2.347  -9.873   0.675  1.00 19.19           C
ATOM    577  OG1 THR A 134      -3.524  -9.982  -0.124  1.00 24.43           O
ATOM    578  HG1 THR A 134      -4.190  -9.314   0.178  1.00  0.00           H
ATOM    579  CG2 THR A 134      -1.393 -10.922   0.239  1.00 19.26           C
ATOM    580  N   HIS A 135      -0.534 -10.350   3.293  1.00 16.00           N
ATOM    581  H   HIS A 135      -0.645 -11.380   3.204  1.00  0.00           H
ATOM    582  CA  HIS A 135       0.718  -9.774   3.860  1.00 15.55           C
ATOM    583  C   HIS A 135       1.836  -9.817   2.827  1.00 15.92           C
ATOM    584  O   HIS A 135       1.746 -10.514   1.829  1.00 15.93           O
ATOM    585  CB  HIS A 135       1.145 -10.518   5.112  1.00 15.51           C
ATOM    586  CG  HIS A 135       1.642 -11.898   4.845  1.00 16.61           C
ATOM    587  ND1 HIS A 135       0.793 -12.980   4.747  1.00 17.22           N
ATOM    588  CD2 HIS A 135       2.882 -12.365   4.609  1.00 16.55           C
ATOM    589  CE1 HIS A 135       1.505 -14.060   4.489  1.00 17.88           C
ATOM    590  NE2 HIS A 135       2.773 -13.707   4.385  1.00 18.36           N
ATOM    591  N   ASP A 136       2.896  -9.060   3.102  1.00 15.88           N
ATOM    592  H   ASP A 136       2.869  -8.465   3.955  1.00  0.00           H
ATOM    593  CA  ASP A 136       4.107  -9.021   2.261  1.00 17.44           C
ATOM    594  C   ASP A 136       5.015 -10.151   2.716  1.00 18.43           C
ATOM    595  O   ASP A 136       5.455 -10.166   3.848  1.00 17.10           O
ATOM    596  CB  ASP A 136       4.761  -7.659   2.434  1.00 18.21           C
ATOM    597  CG  ASP A 136       5.928  -7.415   1.504  1.00 20.33           C
ATOM    598  OD1 ASP A 136       6.470  -8.378   0.943  1.00 21.53           O
ATOM    599  OD2 ASP A 136       6.263  -6.217   1.397  1.00 22.63           O
ATOM    600  N   PRO A 137       5.297 -11.123   1.832  1.00 20.71           N
ATOM    601  CA  PRO A 137       6.073 -12.304   2.202  1.00 21.43           C
ATOM    602  C   PRO A 137       7.562 -12.024   2.493  1.00 21.23           C
ATOM    603  O   PRO A 137       8.205 -12.830   3.157  1.00 22.73           O
ATOM    604  CB  PRO A 137       5.857 -13.257   1.008  1.00 23.67           C
ATOM    605  CG  PRO A 137       5.536 -12.376  -0.131  1.00 24.22           C
ATOM    606  CD  PRO A 137       4.912 -11.127   0.407  1.00 22.66           C
ATOM    607  N   SER A 138       8.102 -10.887   2.071  1.00 20.42           N
ATOM    608  H   SER A 138       7.526 -10.204   1.539  1.00  0.00           H
ATOM    609  CA  SER A 138       9.521 -10.593   2.357  1.00 20.89           C
ATOM    610  C   SER A 138       9.689 -10.009   3.724  1.00 19.29           C
ATOM    611  O   SER A 138      10.796  -9.925   4.214  1.00 19.95           O
ATOM    612  CB  SER A 138      10.131  -9.635   1.323  1.00 21.63           C
ATOM    613  OG  SER A 138       9.601  -8.328   1.440  1.00 21.60           O
ATOM    614  HG  SER A 138       9.795  -7.974   2.344  1.00  0.00           H
ATOM    615  N   GLU A 139       8.586  -9.560   4.338  1.00 17.66           N
ATOM    616  H   GLU A 139       7.652  -9.783   3.940  1.00  0.00           H
ATOM    617  CA  GLU A 139       8.674  -8.776   5.537  1.00 16.53           C
ATOM    618  C   GLU A 139       8.292  -9.577   6.769  1.00 15.92           C
ATOM    619  O   GLU A 139       7.545 -10.543   6.643  1.00 15.05           O
ATOM    620  CB  GLU A 139       7.786  -7.554   5.414  1.00 15.76           C
ATOM    621  CG  GLU A 139       8.108  -6.680   4.219  1.00 16.18           C
ATOM    622  CD  GLU A 139       9.573  -6.266   4.223  1.00 16.89           C
ATOM    623  OE1 GLU A 139      10.409  -6.778   3.421  1.00 17.17           O
ATOM    624  OE2 GLU A 139       9.899  -5.502   5.150  1.00 16.96           O
ATOM    625  N   PRO A 140       8.774  -9.153   7.954  1.00 15.57           N
ATOM    626  CA  PRO A 140       8.462  -9.877   9.182  1.00 15.86           C
ATOM    627  C   PRO A 140       6.988 -10.023   9.391  1.00 14.55           C
ATOM    628  O   PRO A 140       6.214  -9.101   9.113  1.00 13.51           O
ATOM    629  CB  PRO A 140       9.100  -9.024  10.290  1.00 16.44           C
ATOM    630  CG  PRO A 140      10.238  -8.331   9.596  1.00 17.06           C
ATOM    631  CD  PRO A 140       9.732  -8.056   8.201  1.00 16.53           C
ATOM    632  N   ILE A 141       6.596 -11.206   9.862  1.00 14.12           N
ATOM    633  H   ILE A 141       7.300 -11.959  10.001  1.00  0.00           H
ATOM    634  CA  ILE A 141       5.199 -11.463  10.186  1.00 13.31           C
ATOM    635  C   ILE A 141       5.053 -12.028  11.606  1.00 13.36           C
ATOM    636  O   ILE A 141       5.998 -12.612  12.190  1.00 13.68           O
ATOM    637  CB  ILE A 141       4.540 -12.422   9.175  1.00 13.62           C
ATOM    638  CG1 ILE A 141       5.378 -13.706   8.964  1.00 14.54           C
ATOM    639  CG2 ILE A 141       4.333 -11.695   7.845  1.00 13.60           C
ATOM    640  CD1 ILE A 141       4.713 -14.765   8.074  1.00 15.31           C
ATOM    641  N   VAL A 142       3.844 -11.890  12.123  1.00 13.04           N
ATOM    642  H   VAL A 142       3.130 -11.386  11.559  1.00  0.00           H
ATOM    643  CA  VAL A 142       3.444 -12.398  13.433  1.00 13.68           C
ATOM    644  C   VAL A 142       2.001 -12.862  13.334  1.00 13.67           C
ATOM    645  O   VAL A 142       1.205 -12.272  12.586  1.00 13.67           O
ATOM    646  CB  VAL A 142       3.670 -11.299  14.534  1.00 13.99           C
ATOM    647  CG1 VAL A 142       2.699 -10.125  14.380  1.00 13.92           C
ATOM    648  CG2 VAL A 142       3.596 -11.834  15.931  1.00 14.66           C
ATOM    649  N   THR A 143       1.654 -13.895  14.097  1.00 13.97           N
ATOM    650  H   THR A 143       2.379 -14.420  14.627  1.00  0.00           H
ATOM    651  CA  THR A 143       0.257 -14.288  14.188  1.00 14.11           C
ATOM    652  C   THR A 143      -0.429 -13.495  15.309  1.00 14.61           C
ATOM    653  O   THR A 143       0.007 -13.499  16.460  1.00 14.78           O
ATOM    654  CB  THR A 143       0.109 -15.781  14.420  1.00 14.68           C
ATOM    655  OG1 THR A 143       0.803 -16.506  13.385  1.00 14.77           O
ATOM    656  HG1 THR A 143       0.703 -17.478  13.541  1.00  0.00           H
ATOM    657  CG2 THR A 143      -1.361 -16.205  14.441  1.00 15.04           C
ATOM    658  N   SER A 144      -1.528 -12.871  14.952  1.00 14.86           N
ATOM    659  H   SER A 144      -1.840 -12.941  13.962  1.00  0.00           H
ATOM    660  CA  SER A 144      -2.339 -12.076  15.892  1.00 15.30           C
ATOM    661  C   SER A 144      -3.176 -12.993  16.790  1.00 16.97           C
ATOM    662  O   SER A 144      -3.268 -14.186  16.561  1.00 16.83           O
ATOM    663  CB  SER A 144      -3.236 -11.153  15.097  1.00 14.68           C
ATOM    664  OG  SER A 144      -4.377 -11.837  14.591  1.00 15.01           O
ATOM    665  HG  SER A 144      -4.939 -11.204  14.078  1.00  0.00           H
ATOM    666  N   GLN A 145      -3.822 -12.393  17.782  1.00 18.60           N
ATOM    667  H   GLN A 145      -3.672 -11.374  17.923  1.00  0.00           H
ATOM    668  CA  GLN A 145      -4.724 -13.083  18.678  0.50 20.64           C
ATOM    669  C   GLN A 145      -5.983 -13.561  17.975  1.00 21.09           C
ATOM    670  O   GLN A 145      -6.693 -14.430  18.472  1.00 22.58           O
ATOM    671  CB  GLN A 145      -5.124 -12.149  19.796  0.50 21.89           C
ATOM    672  CG  GLN A 145      -3.964 -11.650  20.619  0.50 22.38           C
ATOM    673  CD  GLN A 145      -4.418 -10.592  21.557  0.50 23.57           C
ATOM    674  OE1 GLN A 145      -4.774 -10.889  22.687  0.50 25.80           O
ATOM    675  NE2 GLN A 145      -4.464  -9.361  21.085  0.50 23.65           N
ATOM    676 1HE2 GLN A 145      -4.816  -8.587  21.684  1.00  0.00           H
ATOM    677 2HE2 GLN A 145      -4.148  -9.164  20.114  1.00  0.00           H
ATOM    678  N   LEU A 146      -6.273 -12.984  16.819  1.00 20.38           N
ATOM    679  H   LEU A 146      -5.726 -12.149  16.528  1.00  0.00           H
ATOM    680  CA  LEU A 146      -7.326 -13.470  15.938  1.00 20.91           C
ATOM    681  C   LEU A 146      -6.904 -14.696  15.107  1.00 20.87           C
ATOM    682  O   LEU A 146      -7.736 -15.313  14.425  1.00 21.98           O
ATOM    683  CB  LEU A 146      -7.851 -12.332  15.044  1.00 21.20           C
ATOM    684  CG  LEU A 146      -9.012 -12.613  14.085  1.00 21.50           C
ATOM    685  CD1 LEU A 146     -10.253 -13.089  14.831  1.00 22.92           C
ATOM    686  CD2 LEU A 146      -9.326 -11.363  13.301  1.00 21.55           C
ATOM    687  N   GLY A 147      -5.630 -15.059  15.160  1.00 19.48           N
ATOM    688  H   GLY A 147      -4.983 -14.507  15.758  1.00  0.00           H
ATOM    689  CA  GLY A 147      -5.094 -16.188  14.425  1.00 19.80           C
ATOM    690  C   GLY A 147      -4.744 -15.816  12.997  1.00 19.15           C
ATOM    691  O   GLY A 147      -4.418 -16.692  12.179  1.00 20.57           O
ATOM    692  N   THR A 148      -4.664 -14.517  12.747  1.00 17.23           N
ATOM    693  H   THR A 148      -4.772 -13.850  13.537  1.00  0.00           H
ATOM    694  CA  THR A 148      -4.429 -13.980  11.397  1.00 16.84           C
ATOM    695  C   THR A 148      -2.994 -13.486  11.315  1.00 15.83           C
ATOM    696  O   THR A 148      -2.398 -13.181  12.332  1.00 16.37           O
ATOM    697  CB  THR A 148      -5.394 -12.830  11.083  1.00 16.45           C
ATOM    698  OG1 THR A 148      -5.201 -11.709  11.974  1.00 16.26           O
ATOM    699  HG1 THR A 148      -5.357 -12.000  12.907  1.00  0.00           H
ATOM    700  CG2 THR A 148      -6.826 -13.316  11.194  1.00 17.36           C
ATOM    701  N   VAL A 149      -2.412 -13.432  10.124  1.00 15.10           N
ATOM    702  H   VAL A 149      -2.959 -13.650   9.267  1.00  0.00           H
ATOM    703  CA  VAL A 149      -1.007 -13.067  10.017  1.00 14.52           C
ATOM    704  C   VAL A 149      -0.866 -11.614   9.608  1.00 13.32           C
ATOM    705  O   VAL A 149      -1.449 -11.179   8.616  1.00 12.99           O
ATOM    706  CB  VAL A 149      -0.304 -14.016   9.018  1.00 15.74           C
ATOM    707  CG1 VAL A 149       1.073 -13.571   8.670  1.00 16.09           C
ATOM    708  CG2 VAL A 149      -0.233 -15.418   9.601  1.00 16.82           C
ATOM    709  N   ASN A 150      -0.071 -10.874  10.373  1.00 12.59           N
ATOM    710  H   ASN A 150       0.378 -11.311  11.203  1.00  0.00           H
ATOM    711  CA  ASN A 150       0.192  -9.472  10.087  1.00 12.25           C
ATOM    712  C   ASN A 150       1.665  -9.295   9.836  1.00 12.18           C
ATOM    713  O   ASN A 150       2.506  -9.971  10.458  1.00 12.33           O
ATOM    714  CB  ASN A 150      -0.208  -8.613  11.267  1.00 12.19           C
ATOM    715  CG  ASN A 150      -1.716  -8.591  11.492  1.00 12.24           C
ATOM    716  OD1 ASN A 150      -2.497  -8.727  10.543  1.00 12.09           O
ATOM    717  ND2 ASN A 150      -2.132  -8.410  12.768  1.00 12.26           N
ATOM    718 1HD2 ASN A 150      -3.149  -8.381  12.984  1.00  0.00           H
ATOM    719 2HD2 ASN A 150      -1.435  -8.300  13.532  1.00  0.00           H
ATOM    720  N   ASN A 151       1.988  -8.370   8.932  1.00 11.77           N
ATOM    721  H   ASN A 151       1.293  -8.047   8.229  1.00  0.00           H
ATOM    722  CA  ASN A 151       3.358  -7.815   8.952  1.00 11.94           C
ATOM    723  C   ASN A 151       3.597  -6.971  10.200  1.00 12.23           C
ATOM    724  O   ASN A 151       2.661  -6.558  10.862  1.00 11.90           O
ATOM    725  CB  ASN A 151       3.647  -7.024   7.706  1.00 11.99           C
ATOM    726  CG  ASN A 151       3.698  -7.895   6.442  1.00 12.47           C
ATOM    727  OD1 ASN A 151       2.929  -7.682   5.516  1.00 12.95           O
ATOM    728  ND2 ASN A 151       4.633  -8.805   6.380  1.00 12.65           N
ATOM    729 1HD2 ASN A 151       4.743  -9.380   5.520  1.00  0.00           H
ATOM    730 2HD2 ASN A 151       5.267  -8.955   7.190  1.00  0.00           H
ATOM    731  N   ILE A 152       4.861  -6.722  10.520  1.00 12.70           N
ATOM    732  H   ILE A 152       5.614  -7.134   9.933  1.00  0.00           H
ATOM    733  CA  ILE A 152       5.224  -5.923  11.621  1.00 13.42           C
ATOM    734  C   ILE A 152       6.470  -5.062  11.354  1.00 14.61           C
ATOM    735  O   ILE A 152       7.472  -5.557  10.813  1.00 15.07           O
ATOM    736  CB  ILE A 152       5.350  -6.782  12.897  1.00 13.82           C
ATOM    737  CG1 ILE A 152       5.585  -5.917  14.131  1.00 14.57           C
ATOM    738  CG2 ILE A 152       6.403  -7.874  12.694  1.00 14.32           C
ATOM    739  CD1 ILE A 152       5.488  -6.668  15.447  1.00 15.11           C
ATOM    740  N   ILE A 153       6.349  -3.817  11.773  1.00 15.70           N
ATOM    741  H   ILE A 153       5.416  -3.533  12.134  1.00  0.00           H
ATOM    742  CA  ILE A 153       7.424  -2.769  11.780  1.00 18.19           C
ATOM    743  C   ILE A 153       7.807  -2.547  13.222  1.00 17.54           C
ATOM    744  O   ILE A 153       6.937  -2.494  14.091  1.00 17.74           O
ATOM    745  CB  ILE A 153       6.833  -1.388  11.304  1.00 20.87           C
ATOM    746  CG1 ILE A 153       6.476  -1.414   9.844  1.00 23.56           C
ATOM    747  CG2 ILE A 153       7.805  -0.225  11.474  1.00 22.52           C
ATOM    748  CD1 ILE A 153       7.530  -2.073   9.015  1.00 25.05           C
ATOM    749  N   GLN A 154       9.078  -2.343  13.495  1.00 17.29           N
ATOM    750  H   GLN A 154       9.795  -2.530  12.765  1.00  0.00           H
ATOM    751  CA  GLN A 154       9.494  -1.863  14.794  1.00 17.78           C
ATOM    752  C   GLN A 154      10.315  -0.602  14.566  1.00 18.76           C
ATOM    753  O   GLN A 154      11.297  -0.631  13.815  1.00 19.21           O
ATOM    754  CB  GLN A 154      10.312  -2.896  15.534  1.00 17.69           C
ATOM    755  CG  GLN A 154      10.821  -2.421  16.896  1.00 18.30           C
ATOM    756  CD  GLN A 154      11.353  -3.572  17.686  1.00 18.24           C
ATOM    757  OE1 GLN A 154      12.299  -4.273  17.235  1.00 19.42           O
ATOM    758  NE2 GLN A 154      10.775  -3.801  18.833  1.00 17.52           N
ATOM    759 1HE2 GLN A 154      11.091  -4.595  19.425  1.00  0.00           H
ATOM    760 2HE2 GLN A 154       9.998  -3.189  19.155  1.00  0.00           H
ATOM    761  N   VAL A 155       9.893   0.483  15.185  1.00 19.83           N
ATOM    762  H   VAL A 155       9.021   0.421  15.749  1.00  0.00           H
ATOM    763  CA  VAL A 155      10.591   1.776  15.120  1.00 22.18           C
ATOM    764  C   VAL A 155      11.374   1.999  16.415  1.00 25.31           C
ATOM    765  O   VAL A 155      10.815   1.944  17.494  1.00 23.67           O
ATOM    766  CB  VAL A 155       9.591   2.928  14.900  1.00 22.45           C
ATOM    767  CG1 VAL A 155      10.294   4.282  14.895  1.00 24.39           C
ATOM    768  CG2 VAL A 155       8.849   2.725  13.587  1.00 21.51           C
ATOM    769  N   LYS A 156      12.669   2.283  16.263  1.00 29.97           N
ATOM    770  H   LYS A 156      13.051   2.384  15.301  1.00  0.00           H
ATOM    771  CA  LYS A 156      13.567   2.456  17.399  1.00 35.85           C
ATOM    772  C   LYS A 156      13.208   3.628  18.245  1.00 38.86           C
ATOM    773  O   LYS A 156      12.785   4.689  17.766  1.00 39.92           O
ATOM    774  CB  LYS A 156      15.008   2.631  16.938  1.00 39.48           C
ATOM    775  CG  LYS A 156      15.650   1.313  16.588  1.00 40.71           C
ATOM    776  CD  LYS A 156      17.151   1.477  16.426  1.00 44.40           C
ATOM    777  CE  LYS A 156      17.821   1.709  17.764  1.00 46.94           C
ATOM    778  NZ  LYS A 156      19.263   1.366  17.705  1.00 49.37           N
ATOM    779  HZ1 LYS A 156      19.369   0.364  17.448  1.00  0.00           H
ATOM    780  HZ2 LYS A 156      19.730   1.960  16.991  1.00  0.00           H
ATOM    781  HZ3 LYS A 156      19.697   1.535  18.635  1.00  0.00           H
ATOM    782  OXT LYS A 156      13.398   3.483  19.461  1.00 45.60           O
TER
HETATM  783  O   HOH     1       0.646  -3.382  -9.987  1.00 44.24           O
HETATM  784  O   HOH     2     -15.229 -10.623  15.575  1.00 43.07           O
HETATM  785  O   HOH     3       8.064   6.140  11.289  1.00 22.17           O
HETATM  786  O   HOH     4       2.289 -10.797  -5.449  1.00 41.34           O
HETATM  787  O   HOH     5     -11.188   1.188  11.924  1.00 22.62           O
HETATM  788  O   HOH     6      -8.972  -0.751 -10.789  1.00 37.98           O
HETATM  789  O   HOH     7      19.839   1.390  15.145  1.00 49.84           O
HETATM  790  O   HOH     8     -11.286 -10.711   1.404  1.00 39.19           O
HETATM  791  O   HOH     9      -5.974 -14.201  -1.009  1.00 25.94           O
HETATM  792  O   HOH    10       8.435  -4.090   6.854  1.00 17.04           O
HETATM  793  O   HOH    11      -6.442 -15.717  20.797  1.00 46.52           O
HETATM  794  O   HOH    12       9.570  -4.788   9.352  1.00 16.73           O
HETATM  795  O   HOH    13       5.643  -4.011   3.578  1.00 19.11           O
HETATM  796  O   HOH    14      -7.690 -12.938   2.009  1.00 45.58           O
HETATM  797  O   HOH    15       6.940  -4.171  -8.911  1.00 43.14           O
HETATM  798  O   HOH    16      12.354   6.731   6.133  1.00 39.29           O
HETATM  799  O   HOH    17       7.592 -13.131   5.928  1.00 26.00           O
HETATM  800  O   HOH    18     -12.337  -8.374  12.272  1.00 38.27           O
HETATM  801  O   HOH    19      -8.959   5.173  13.330  1.00 38.77           O
HETATM  802  O   HOH    20       4.841 -15.350   3.861  1.00 20.72           O
HETATM  803  O   HOH    21      -0.341   6.761  -1.332  1.00 45.19           O
HETATM  804  O   HOH    22      -7.433 -11.407  22.758  1.00 45.28           O
HETATM  805  O   HOH    23       0.723  -3.090  16.515  1.00 24.53           O
HETATM  806  O   HOH    24     -11.153  -0.879  -4.529  1.00 14.58           O
HETATM  807  O   HOH    25      -9.354 -11.420   2.330  1.00 32.47           O
HETATM  808  O   HOH    26       9.791  -1.610  20.143  1.00 19.50           O
HETATM  809  O   HOH    27      -5.272 -10.163  -4.061  1.00 25.33           O
HETATM  810  O   HOH    28      12.826 -11.399   3.117  1.00 42.01           O
HETATM  811  O   HOH    29      -4.129   7.257  -2.614  1.00 36.74           O
HETATM  812  O   HOH    30      -4.474  -9.118  -7.295  1.00 37.34           O
HETATM  813  O   HOH    31     -10.628  -2.063  14.294  1.00 42.95           O
HETATM  814  O   HOH    32       1.619 -15.310  17.770  1.00 15.05           O
HETATM  815  O   HOH    33     -13.585  -9.437  -0.414  1.00 40.17           O
HETATM  816  O   HOH    34      11.598   0.539  19.737  1.00 31.46           O
HETATM  817  O   HOH    35      -9.489  -4.261  -7.400  1.00 27.57           O
HETATM  818  O   HOH    36       6.288   5.875  21.189  1.00 41.80           O
HETATM  819  O   HOH    37       8.533   8.247  18.636  1.00 37.27           O
HETATM  820  O   HOH    38     -10.904  -2.307   7.222  1.00 19.20           O
HETATM  821  O   HOH    39     -13.989  -2.459   3.280  1.00 16.35           O
HETATM  822  O   HOH    40      10.492  -2.905  -1.438  1.00 24.23           O
HETATM  823  O   HOH    41      10.494   2.415  10.197  1.00 20.90           O
HETATM  824  O   HOH    42       5.608  -5.946  -1.484  1.00 22.00           O
HETATM  825  O   HOH    43       7.243  -0.730   5.674  1.00 29.79           O
HETATM  826  O   HOH    44      12.133   1.250  11.908  1.00 17.80           O
HETATM  827  O   HOH    45       6.484 -15.363  12.497  1.00 15.65           O
HETATM  828  O   HOH    46      13.596   3.219  13.773  1.00 34.59           O
HETATM  829  O   HOH    47      -6.521 -16.747   9.412  1.00 30.47           O
HETATM  830  O   HOH    48       3.095   0.959  19.147  1.00 34.09           O
HETATM  831  O   HOH    49      -5.177  -0.136  17.056  1.00 44.76           O
HETATM  832  O   HOH    50       8.480 -15.607   2.664  1.00 44.49           O
HETATM  833  O   HOH    51       2.858  -3.685  -6.682  1.00 19.57           O
HETATM  834  O   HOH    52      -3.791 -19.465  12.278  1.00 47.57           O
HETATM  835  O   HOH    53       8.833 -12.425  12.375  1.00 29.55           O
HETATM  836  O   HOH    54      -3.611  -9.577  18.322  1.00 25.65           O
HETATM  837  O   HOH    55      -5.810  -8.673  24.175  1.00 38.89           O
HETATM  838  O   HOH    56      11.788 -10.518   6.842  1.00 34.63           O
HETATM  839  O   HOH    57      -7.823 -10.737  -5.704  1.00 43.40           O
HETATM  840  O   HOH    58       8.117  -9.172  -1.289  1.00 28.92           O
HETATM  841  O   HOH    59      -3.838   0.533 -10.751  1.00 47.53           O
HETATM  842  O   HOH    60      10.649  -2.460  11.063  1.00 19.67           O
HETATM  843  O   HOH    61      -5.625 -13.553   4.383  1.00 43.79           O
HETATM  844  O   HOH    62      -7.455 -17.140  17.730  1.00 41.89           O
HETATM  845  O   HOH    63      -5.793   4.407  -4.275  1.00 47.86           O
HETATM  846  O   HOH    64      -5.464  -7.043  22.557  1.00 36.87           O
HETATM  847  O   HOH    65      -2.986 -17.525   9.755  1.00 22.57           O
HETATM  848  O   HOH    66      -4.677   1.599  -4.902  1.00 20.05           O
HETATM  849  O   HOH    67       6.913  -8.647  -4.584  1.00 38.48           O
HETATM  850  O   HOH    68      -6.277  -7.176 -10.547  1.00 54.05           O
HETATM  851  O   HOH    69       2.159  13.098  11.528  1.00 45.15           O
HETATM  852  O   HOH    70       7.475  13.850   8.623  1.00 64.17           O
HETATM  853  O   HOH    71      -7.559 -16.589   5.542  1.00 37.43           O
HETATM  854  O   HOH    72      -1.454  -9.051  -6.319  1.00 32.23           O
HETATM  855  O   HOH    73      18.902   0.279  20.490  1.00 34.70           O
HETATM  856  O   HOH    74      -0.393  -6.476 -11.472  1.00 43.80           O
HETATM  857  O   HOH    75      -8.704  -3.912  -2.907  1.00 23.79           O
HETATM  858  O   HOH    76       2.442  -4.780  17.648  1.00 30.80           O
HETATM  859  O   HOH    77      -3.963   5.473   7.695  1.00 42.65           O
HETATM  860  O   HOH    78     -15.015 -18.370  18.116  1.00 48.61           O
HETATM  861  O   HOH    79       8.840 -13.274   9.893  1.00 17.84           O
HETATM  862  O   HOH    80      -9.966 -19.833  18.869  1.00 56.38           O
HETATM  863  O   HOH    81       3.162  -1.233  20.323  1.00 38.06           O
HETATM  864  O   HOH    82      11.775   4.884  10.551  1.00 28.34           O
HETATM  865  O   HOH    83     -11.240 -10.885  -4.186  1.00 49.68           O
HETATM  866  O   HOH    84       9.686   8.132  14.299  1.00 40.89           O
HETATM  867  O   HOH    85      -0.217 -10.298  -8.479  1.00 56.07           O
HETATM  868  O   HOH    86      -4.705   2.375  -7.524  1.00 39.12           O
HETATM  869  O   HOH    87       8.723  -6.123  -0.667  1.00 23.38           O
HETATM  870  O   HOH    88      -7.012   2.152  -3.759  1.00 29.35           O
HETATM  871  O   HOH    89      -8.281  -1.046  16.263  1.00 56.27           O
HETATM  872  O   HOH    90       0.357   6.068  15.088  1.00 43.23           O
HETATM  873  O   HOH    91       2.302 -10.201  -9.470  1.00 52.20           O
HETATM  874  O   HOH    92       9.268  -5.815  13.547  1.00 31.35           O
HETATM  875  O   HOH    93       7.886   9.484  12.603  1.00 56.62           O
HETATM  876  O   HOH    94       6.158   9.844  14.586  1.00 53.73           O
HETATM  877  O   HOH    95       7.934   5.603  -4.261  1.00 35.29           O
HETATM  878  O   HOH    96       4.421  -8.436  -2.084  1.00 43.99           O
HETATM  879  O   HOH    97     -12.368  -0.356  10.201  1.00 37.71           O
HETATM  880  O   HOH    98       4.493 -10.716  -7.355  1.00 54.16           O
HETATM  881  O   HOH    99      -6.698   6.352  13.364  1.00 56.14           O
HETATM  882  O   HOH   100      -2.045  -4.146 -12.889  1.00 60.62           O
HETATM  883  O   HOH   101       9.929 -13.166   7.306  1.00 43.72           O
HETATM  884  O   HOH   102      -3.507   9.952  -1.310  1.00 34.15           O
HETATM  885  O   HOH   103     -11.098  -6.615  -7.246  1.00 46.44           O
HETATM  886  O   HOH   104      -2.371  -9.099  -9.960  1.00 53.84           O
HETATM  887  O   HOH   105      -1.934   6.475  10.279  1.00 44.37           O
HETATM  888  O   HOH   106     -12.616  -9.792   3.644  1.00 40.89           O
HETATM  889  O   HOH   107      -3.086  -6.797 -11.813  1.00 60.07           O
HETATM  890  O   HOH   108     -11.018   3.973  12.480  1.00 38.56           O
HETATM  891  O   HOH   109       2.745  -4.081  20.122  1.00 31.16           O
HETATM  892  O   HOH   110      -5.403   7.660  11.907  1.00 60.57           O
HETATM  893  O   HOH   111     -17.120 -12.121  16.215  1.00 39.32           O
HETATM  894  O   HOH   112      16.268  -0.705  19.821  1.00 34.58           O
HETATM  895  O   HOH   113      12.107 -13.113   1.367  1.00 48.11           O
HETATM  896  O   HOH   114      14.267   5.548   9.495  1.00 37.49           O
HETATM  897  O   HOH   115     -10.170  -3.003  -9.743  1.00 28.43           O
HETATM  898  O   HOH   116     -13.655 -12.196  13.374  1.00 38.43           O
HETATM  899  O   HOH   117       3.386 -10.716  -2.921  1.00 35.65           O
HETATM  900  O   HOH   118       7.856 -15.752  -0.575  1.00 41.30           O
HETATM  901  O   HOH   119      -5.083  11.953  -2.602  1.00 54.79           O
END