REMARK ID 622083 MODEL 1 2024-06-29_00000264_1_19
PFRMAT TS
TARGET 2024-06-29_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.392   0.028  -1.327  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.712  -0.149  -0.728  1.00  1.24           C  
ATOM      3  C   MET A   1       2.515   1.147  -0.802  1.00  1.24           C  
ATOM      4  O   MET A   1       2.475   1.968   0.112  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.472  -1.278  -1.429  1.00  1.24           C  
ATOM      6  CG  MET A   1       3.865  -1.581  -0.843  1.00  1.24           C  
ATOM      7  SD  MET A   1       4.803  -2.733  -1.850  1.00  1.24           S  
ATOM      8  CE  MET A   1       5.235  -1.655  -3.230  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.080  -0.862  -1.372  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.152   0.668  -0.764  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.486   0.405  -2.260  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.586  -0.403   0.324  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.891  -2.195  -1.335  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.565  -1.078  -2.493  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.454  -0.679  -0.721  1.00  1.24           H  
ATOM     16 2HG  MET A   1       3.736  -2.024   0.143  1.00  1.24           H  
ATOM     17 1HE  MET A   1       5.830  -2.211  -3.955  1.00  1.24           H  
ATOM     18 2HE  MET A   1       4.327  -1.291  -3.711  1.00  1.24           H  
ATOM     19 3HE  MET A   1       5.816  -0.805  -2.863  1.00  1.24           H  
ATOM     20  N   GLY A   2       3.247   1.335  -1.905  1.00  1.03           N  
ATOM     21  CA  GLY A   2       4.067   2.532  -2.126  1.00  1.03           C  
ATOM     22  C   GLY A   2       3.250   3.818  -2.125  1.00  1.03           C  
ATOM     23  O   GLY A   2       3.733   4.885  -1.718  1.00  1.03           O  
ATOM     24  H   GLY A   2       3.260   0.632  -2.628  1.00  1.03           H  
ATOM     25 1HA  GLY A   2       4.852   2.588  -1.372  1.00  1.03           H  
ATOM     26 2HA  GLY A   2       4.551   2.430  -3.091  1.00  1.03           H  
ATOM     27  N   VAL A   3       2.012   3.691  -2.608  1.00  0.85           N  
ATOM     28  CA  VAL A   3       1.056   4.778  -2.687  1.00  0.85           C  
ATOM     29  C   VAL A   3      -0.294   4.364  -2.099  1.00  0.85           C  
ATOM     30  O   VAL A   3      -0.812   3.287  -2.415  1.00  0.85           O  
ATOM     31  CB  VAL A   3       0.831   5.194  -4.155  1.00  0.85           C  
ATOM     32  CG1 VAL A   3      -0.199   6.368  -4.239  1.00  0.85           C  
ATOM     33  CG2 VAL A   3       2.125   5.564  -4.784  1.00  0.85           C  
ATOM     34  H   VAL A   3       1.730   2.786  -2.943  1.00  0.85           H  
ATOM     35  HA  VAL A   3       1.441   5.626  -2.125  1.00  0.85           H  
ATOM     36  HB  VAL A   3       0.407   4.353  -4.708  1.00  0.85           H  
ATOM     37 1HG1 VAL A   3      -0.351   6.641  -5.284  1.00  0.85           H  
ATOM     38 2HG1 VAL A   3      -1.149   6.063  -3.812  1.00  0.85           H  
ATOM     39 3HG1 VAL A   3       0.172   7.226  -3.691  1.00  0.85           H  
ATOM     40 1HG2 VAL A   3       1.894   5.822  -5.800  1.00  0.85           H  
ATOM     41 2HG2 VAL A   3       2.569   6.396  -4.268  1.00  0.85           H  
ATOM     42 3HG2 VAL A   3       2.814   4.721  -4.770  1.00  0.85           H  
ATOM     43  N   THR A   4      -0.863   5.226  -1.264  1.00  0.72           N  
ATOM     44  CA  THR A   4      -2.207   5.018  -0.737  1.00  0.72           C  
ATOM     45  C   THR A   4      -3.118   6.057  -1.375  1.00  0.72           C  
ATOM     46  O   THR A   4      -2.777   7.237  -1.451  1.00  0.72           O  
ATOM     47  CB  THR A   4      -2.279   5.109   0.800  1.00  0.72           C  
ATOM     48  OG1 THR A   4      -1.462   4.087   1.389  1.00  0.72           O  
ATOM     49  CG2 THR A   4      -3.715   4.944   1.283  1.00  0.72           C  
ATOM     50  H   THR A   4      -0.341   6.062  -1.007  1.00  0.72           H  
ATOM     51  HA  THR A   4      -2.561   4.033  -1.033  1.00  0.72           H  
ATOM     52  HB  THR A   4      -1.912   6.069   1.119  1.00  0.72           H  
ATOM     53  HG1 THR A   4      -0.536   4.272   1.211  1.00  0.72           H  
ATOM     54 1HG2 THR A   4      -3.739   5.014   2.369  1.00  0.72           H  
ATOM     55 2HG2 THR A   4      -4.341   5.730   0.861  1.00  0.72           H  
ATOM     56 3HG2 THR A   4      -4.094   3.972   0.973  1.00  0.72           H  
ATOM     57  N   LYS A   5      -4.265   5.610  -1.860  1.00  0.63           N  
ATOM     58  CA  LYS A   5      -5.211   6.485  -2.544  1.00  0.63           C  
ATOM     59  C   LYS A   5      -6.602   6.512  -1.932  1.00  0.63           C  
ATOM     60  O   LYS A   5      -7.233   5.469  -1.737  1.00  0.63           O  
ATOM     61  CB  LYS A   5      -5.303   6.051  -4.011  1.00  0.63           C  
ATOM     62  CG  LYS A   5      -6.287   6.790  -4.867  1.00  0.63           C  
ATOM     63  CD  LYS A   5      -6.187   6.312  -6.317  1.00  0.63           C  
ATOM     64  CE  LYS A   5      -7.306   6.873  -7.139  1.00  0.63           C  
ATOM     65  NZ  LYS A   5      -8.588   6.172  -6.835  1.00  0.63           N  
ATOM     66  H   LYS A   5      -4.486   4.629  -1.760  1.00  0.63           H  
ATOM     67  HA  LYS A   5      -4.824   7.502  -2.507  1.00  0.63           H  
ATOM     68 1HB  LYS A   5      -4.323   6.153  -4.476  1.00  0.63           H  
ATOM     69 2HB  LYS A   5      -5.570   4.996  -4.053  1.00  0.63           H  
ATOM     70 1HG  LYS A   5      -7.300   6.608  -4.502  1.00  0.63           H  
ATOM     71 2HG  LYS A   5      -6.098   7.856  -4.816  1.00  0.63           H  
ATOM     72 1HD  LYS A   5      -5.235   6.620  -6.757  1.00  0.63           H  
ATOM     73 2HD  LYS A   5      -6.243   5.224  -6.350  1.00  0.63           H  
ATOM     74 1HE  LYS A   5      -7.416   7.924  -6.903  1.00  0.63           H  
ATOM     75 2HE  LYS A   5      -7.088   6.763  -8.199  1.00  0.63           H  
ATOM     76 1HZ  LYS A   5      -9.353   6.591  -7.374  1.00  0.63           H  
ATOM     77 2HZ  LYS A   5      -8.503   5.195  -7.070  1.00  0.63           H  
ATOM     78 3HZ  LYS A   5      -8.793   6.267  -5.854  1.00  0.63           H  
ATOM     79  N   THR A   6      -7.078   7.725  -1.648  1.00  0.58           N  
ATOM     80  CA  THR A   6      -8.422   7.929  -1.122  1.00  0.58           C  
ATOM     81  C   THR A   6      -9.250   8.778  -2.072  1.00  0.58           C  
ATOM     82  O   THR A   6      -8.878   9.903  -2.409  1.00  0.58           O  
ATOM     83  CB  THR A   6      -8.393   8.602   0.262  1.00  0.58           C  
ATOM     84  OG1 THR A   6      -7.684   7.769   1.187  1.00  0.58           O  
ATOM     85  CG2 THR A   6      -9.814   8.851   0.763  1.00  0.58           C  
ATOM     86  H   THR A   6      -6.475   8.534  -1.808  1.00  0.58           H  
ATOM     87  HA  THR A   6      -8.912   6.959  -1.024  1.00  0.58           H  
ATOM     88  HB  THR A   6      -7.874   9.559   0.184  1.00  0.58           H  
ATOM     89  HG1 THR A   6      -8.018   6.868   1.124  1.00  0.58           H  
ATOM     90 1HG2 THR A   6      -9.776   9.332   1.739  1.00  0.58           H  
ATOM     91 2HG2 THR A   6     -10.344   9.499   0.063  1.00  0.58           H  
ATOM     92 3HG2 THR A   6     -10.342   7.902   0.847  1.00  0.58           H  
ATOM     93  N   THR A   7     -10.387   8.258  -2.503  1.00  0.56           N  
ATOM     94  CA  THR A   7     -11.230   9.010  -3.422  1.00  0.56           C  
ATOM     95  C   THR A   7     -12.124   9.955  -2.639  1.00  0.56           C  
ATOM     96  O   THR A   7     -12.741   9.549  -1.652  1.00  0.56           O  
ATOM     97  CB  THR A   7     -12.069   8.078  -4.313  1.00  0.56           C  
ATOM     98  OG1 THR A   7     -11.199   7.256  -5.100  1.00  0.56           O  
ATOM     99  CG2 THR A   7     -12.947   8.887  -5.232  1.00  0.56           C  
ATOM    100  H   THR A   7     -10.665   7.334  -2.197  1.00  0.56           H  
ATOM    101  HA  THR A   7     -10.598   9.612  -4.076  1.00  0.56           H  
ATOM    102  HB  THR A   7     -12.687   7.436  -3.687  1.00  0.56           H  
ATOM    103  HG1 THR A   7     -11.054   7.685  -5.977  1.00  0.56           H  
ATOM    104 1HG2 THR A   7     -13.515   8.222  -5.861  1.00  0.56           H  
ATOM    105 2HG2 THR A   7     -13.624   9.498  -4.650  1.00  0.56           H  
ATOM    106 3HG2 THR A   7     -12.319   9.525  -5.852  1.00  0.56           H  
ATOM    107  N   THR A   8     -12.174  11.213  -3.065  1.00  0.55           N  
ATOM    108  CA  THR A   8     -12.997  12.218  -2.408  1.00  0.55           C  
ATOM    109  C   THR A   8     -14.222  12.555  -3.279  1.00  0.55           C  
ATOM    110  O   THR A   8     -15.268  12.971  -2.778  1.00  0.55           O  
ATOM    111  CB  THR A   8     -12.134  13.457  -2.123  1.00  0.55           C  
ATOM    112  OG1 THR A   8     -11.671  14.014  -3.351  1.00  0.55           O  
ATOM    113  CG2 THR A   8     -10.903  13.039  -1.298  1.00  0.55           C  
ATOM    114  H   THR A   8     -11.626  11.480  -3.875  1.00  0.55           H  
ATOM    115  HA  THR A   8     -13.353  11.817  -1.459  1.00  0.55           H  
ATOM    116  HB  THR A   8     -12.713  14.200  -1.579  1.00  0.55           H  
ATOM    117  HG1 THR A   8     -11.404  13.285  -3.955  1.00  0.55           H  
ATOM    118 1HG2 THR A   8     -10.279  13.911  -1.102  1.00  0.55           H  
ATOM    119 2HG2 THR A   8     -11.227  12.602  -0.355  1.00  0.55           H  
ATOM    120 3HG2 THR A   8     -10.322  12.302  -1.857  1.00  0.55           H  
ATOM    121  N   GLN A   9     -14.084  12.296  -4.581  1.00  0.54           N  
ATOM    122  CA  GLN A   9     -15.130  12.457  -5.599  1.00  0.54           C  
ATOM    123  C   GLN A   9     -14.914  11.391  -6.650  1.00  0.54           C  
ATOM    124  O   GLN A   9     -13.828  11.304  -7.210  1.00  0.54           O  
ATOM    125  CB  GLN A   9     -15.071  13.838  -6.258  1.00  0.54           C  
ATOM    126  CG  GLN A   9     -16.113  14.095  -7.337  1.00  0.54           C  
ATOM    127  CD  GLN A   9     -16.025  15.517  -7.889  1.00  0.54           C  
ATOM    128  OE1 GLN A   9     -16.445  16.462  -7.210  1.00  0.54           O  
ATOM    129  NE2 GLN A   9     -15.474  15.693  -9.096  1.00  0.54           N  
ATOM    130  H   GLN A   9     -13.164  12.005  -4.891  1.00  0.54           H  
ATOM    131  HA  GLN A   9     -16.108  12.306  -5.143  1.00  0.54           H  
ATOM    132 1HB  GLN A   9     -15.159  14.612  -5.496  1.00  0.54           H  
ATOM    133 2HB  GLN A   9     -14.112  13.956  -6.736  1.00  0.54           H  
ATOM    134 1HG  GLN A   9     -15.944  13.397  -8.167  1.00  0.54           H  
ATOM    135 2HG  GLN A   9     -17.108  13.944  -6.921  1.00  0.54           H  
ATOM    136 1HE2 GLN A   9     -15.399  16.612  -9.478  1.00  0.54           H  
ATOM    137 2HE2 GLN A   9     -15.112  14.901  -9.641  1.00  0.54           H  
ATOM    138  N   GLN A  10     -15.927  10.589  -6.953  1.00  0.54           N  
ATOM    139  CA  GLN A  10     -15.718   9.543  -7.953  1.00  0.54           C  
ATOM    140  C   GLN A  10     -15.850  10.106  -9.353  1.00  0.54           C  
ATOM    141  O   GLN A  10     -16.688  10.977  -9.592  1.00  0.54           O  
ATOM    142  CB  GLN A  10     -16.703   8.390  -7.748  1.00  0.54           C  
ATOM    143  CG  GLN A  10     -16.507   7.631  -6.443  1.00  0.54           C  
ATOM    144  CD  GLN A  10     -17.491   6.492  -6.268  1.00  0.54           C  
ATOM    145  OE1 GLN A  10     -18.708   6.695  -6.237  1.00  0.54           O  
ATOM    146  NE2 GLN A  10     -16.964   5.278  -6.149  1.00  0.54           N  
ATOM    147  H   GLN A  10     -16.819  10.684  -6.487  1.00  0.54           H  
ATOM    148  HA  GLN A  10     -14.705   9.154  -7.847  1.00  0.54           H  
ATOM    149 1HB  GLN A  10     -17.722   8.774  -7.769  1.00  0.54           H  
ATOM    150 2HB  GLN A  10     -16.606   7.684  -8.575  1.00  0.54           H  
ATOM    151 1HG  GLN A  10     -15.510   7.202  -6.444  1.00  0.54           H  
ATOM    152 2HG  GLN A  10     -16.619   8.320  -5.606  1.00  0.54           H  
ATOM    153 1HE2 GLN A  10     -17.561   4.483  -6.030  1.00  0.54           H  
ATOM    154 2HE2 GLN A  10     -15.971   5.158  -6.178  1.00  0.54           H  
ATOM    155  N   GLY A  11     -15.044   9.591 -10.280  1.00  0.54           N  
ATOM    156  CA  GLY A  11     -15.132  10.020 -11.670  1.00  0.54           C  
ATOM    157  C   GLY A  11     -16.119   9.175 -12.440  1.00  0.54           C  
ATOM    158  O   GLY A  11     -16.727   8.257 -11.880  1.00  0.54           O  
ATOM    159  H   GLY A  11     -14.360   8.893 -10.018  1.00  0.54           H  
ATOM    160 1HA  GLY A  11     -15.441  11.064 -11.711  1.00  0.54           H  
ATOM    161 2HA  GLY A  11     -14.153   9.957 -12.142  1.00  0.54           H  
ATOM    162  N   THR A  12     -16.271   9.487 -13.722  1.00  0.55           N  
ATOM    163  CA  THR A  12     -17.198   8.760 -14.580  1.00  0.55           C  
ATOM    164  C   THR A  12     -16.577   8.273 -15.888  1.00  0.55           C  
ATOM    165  O   THR A  12     -17.140   7.396 -16.548  1.00  0.55           O  
ATOM    166  CB  THR A  12     -18.431   9.626 -14.915  1.00  0.55           C  
ATOM    167  OG1 THR A  12     -18.016  10.774 -15.662  1.00  0.55           O  
ATOM    168  CG2 THR A  12     -19.141  10.084 -13.642  1.00  0.55           C  
ATOM    169  H   THR A  12     -15.706  10.244 -14.100  1.00  0.55           H  
ATOM    170  HA  THR A  12     -17.542   7.881 -14.037  1.00  0.55           H  
ATOM    171  HB  THR A  12     -19.120   9.039 -15.520  1.00  0.55           H  
ATOM    172  HG1 THR A  12     -17.456  10.485 -16.390  1.00  0.55           H  
ATOM    173 1HG2 THR A  12     -20.009  10.685 -13.908  1.00  0.55           H  
ATOM    174 2HG2 THR A  12     -19.462   9.211 -13.072  1.00  0.55           H  
ATOM    175 3HG2 THR A  12     -18.465  10.682 -13.035  1.00  0.55           H  
ATOM    176  N   GLY A  13     -15.457   8.868 -16.297  1.00  0.55           N  
ATOM    177  CA  GLY A  13     -14.889   8.522 -17.591  1.00  0.55           C  
ATOM    178  C   GLY A  13     -13.922   7.349 -17.479  1.00  0.55           C  
ATOM    179  O   GLY A  13     -13.847   6.706 -16.437  1.00  0.55           O  
ATOM    180  H   GLY A  13     -15.005   9.580 -15.726  1.00  0.55           H  
ATOM    181 1HA  GLY A  13     -15.707   8.263 -18.261  1.00  0.55           H  
ATOM    182 2HA  GLY A  13     -14.392   9.388 -18.011  1.00  0.55           H  
ATOM    183  N   PRO A  14     -13.207   7.020 -18.556  1.00  0.56           N  
ATOM    184  CA  PRO A  14     -12.222   5.961 -18.647  1.00  0.56           C  
ATOM    185  C   PRO A  14     -11.080   6.225 -17.686  1.00  0.56           C  
ATOM    186  O   PRO A  14     -10.813   7.388 -17.360  1.00  0.56           O  
ATOM    187  CB  PRO A  14     -11.736   6.067 -20.102  1.00  0.56           C  
ATOM    188  CG  PRO A  14     -12.844   6.788 -20.834  1.00  0.56           C  
ATOM    189  CD  PRO A  14     -13.407   7.758 -19.820  1.00  0.56           C  
ATOM    190  HA  PRO A  14     -12.697   4.990 -18.443  1.00  0.56           H  
ATOM    191 1HB  PRO A  14     -10.773   6.603 -20.133  1.00  0.56           H  
ATOM    192 2HB  PRO A  14     -11.547   5.061 -20.504  1.00  0.56           H  
ATOM    193 1HG  PRO A  14     -12.439   7.294 -21.725  1.00  0.56           H  
ATOM    194 2HG  PRO A  14     -13.593   6.066 -21.194  1.00  0.56           H  
ATOM    195 1HD  PRO A  14     -12.830   8.697 -19.813  1.00  0.56           H  
ATOM    196 2HD  PRO A  14     -14.464   7.915 -20.051  1.00  0.56           H  
ATOM    197  N   SER A  15     -10.418   5.165 -17.212  1.00  0.58           N  
ATOM    198  CA  SER A  15      -9.209   5.395 -16.436  1.00  0.58           C  
ATOM    199  C   SER A  15      -8.068   5.461 -17.465  1.00  0.58           C  
ATOM    200  O   SER A  15      -8.187   4.817 -18.516  1.00  0.58           O  
ATOM    201  CB  SER A  15      -8.981   4.271 -15.438  1.00  0.58           C  
ATOM    202  OG  SER A  15      -8.665   3.074 -16.095  1.00  0.58           O  
ATOM    203  H   SER A  15     -10.709   4.226 -17.443  1.00  0.58           H  
ATOM    204  HA  SER A  15      -9.317   6.329 -15.917  1.00  0.58           H  
ATOM    205 1HB  SER A  15      -8.173   4.541 -14.751  1.00  0.58           H  
ATOM    206 2HB  SER A  15      -9.881   4.139 -14.841  1.00  0.58           H  
ATOM    207  HG  SER A  15      -7.718   3.154 -16.314  1.00  0.58           H  
ATOM    208  N   PRO A  16      -6.951   6.162 -17.204  1.00  0.59           N  
ATOM    209  CA  PRO A  16      -5.788   6.206 -18.057  1.00  0.59           C  
ATOM    210  C   PRO A  16      -5.160   4.852 -18.230  1.00  0.59           C  
ATOM    211  O   PRO A  16      -5.125   4.047 -17.302  1.00  0.59           O  
ATOM    212  CB  PRO A  16      -4.844   7.118 -17.297  1.00  0.59           C  
ATOM    213  CG  PRO A  16      -5.710   7.931 -16.390  1.00  0.59           C  
ATOM    214  CD  PRO A  16      -6.838   7.025 -16.022  1.00  0.59           C  
ATOM    215  HA  PRO A  16      -6.049   6.631 -19.035  1.00  0.59           H  
ATOM    216 1HB  PRO A  16      -4.102   6.514 -16.767  1.00  0.59           H  
ATOM    217 2HB  PRO A  16      -4.286   7.721 -18.017  1.00  0.59           H  
ATOM    218 1HG  PRO A  16      -5.143   8.233 -15.503  1.00  0.59           H  
ATOM    219 2HG  PRO A  16      -6.042   8.848 -16.870  1.00  0.59           H  
ATOM    220 1HD  PRO A  16      -6.611   6.443 -15.112  1.00  0.59           H  
ATOM    221 2HD  PRO A  16      -7.699   7.669 -15.910  1.00  0.59           H  
ATOM    222  N   GLN A  17      -4.611   4.621 -19.396  1.00  0.60           N  
ATOM    223  CA  GLN A  17      -3.852   3.417 -19.640  1.00  0.60           C  
ATOM    224  C   GLN A  17      -2.396   3.846 -19.759  1.00  0.60           C  
ATOM    225  O   GLN A  17      -2.116   5.014 -20.057  1.00  0.60           O  
ATOM    226  CB  GLN A  17      -4.352   2.725 -20.905  1.00  0.60           C  
ATOM    227  CG  GLN A  17      -5.871   2.454 -20.894  1.00  0.60           C  
ATOM    228  CD  GLN A  17      -6.325   1.496 -19.815  1.00  0.60           C  
ATOM    229  OE1 GLN A  17      -5.847   0.357 -19.742  1.00  0.60           O  
ATOM    230  NE2 GLN A  17      -7.256   1.940 -18.967  1.00  0.60           N  
ATOM    231  H   GLN A  17      -4.749   5.288 -20.148  1.00  0.60           H  
ATOM    232  HA  GLN A  17      -3.949   2.740 -18.793  1.00  0.60           H  
ATOM    233 1HB  GLN A  17      -4.121   3.339 -21.771  1.00  0.60           H  
ATOM    234 2HB  GLN A  17      -3.835   1.775 -21.031  1.00  0.60           H  
ATOM    235 1HG  GLN A  17      -6.389   3.403 -20.731  1.00  0.60           H  
ATOM    236 2HG  GLN A  17      -6.158   2.041 -21.858  1.00  0.60           H  
ATOM    237 1HE2 GLN A  17      -7.592   1.346 -18.238  1.00  0.60           H  
ATOM    238 2HE2 GLN A  17      -7.627   2.893 -19.045  1.00  0.60           H  
ATOM    239  N   VAL A  18      -1.469   2.928 -19.565  1.00  0.61           N  
ATOM    240  CA  VAL A  18      -0.073   3.302 -19.722  1.00  0.61           C  
ATOM    241  C   VAL A  18       0.217   3.753 -21.143  1.00  0.61           C  
ATOM    242  O   VAL A  18      -0.192   3.113 -22.113  1.00  0.61           O  
ATOM    243  CB  VAL A  18       0.849   2.152 -19.296  1.00  0.61           C  
ATOM    244  CG1 VAL A  18       2.302   2.475 -19.643  1.00  0.61           C  
ATOM    245  CG2 VAL A  18       0.695   1.972 -17.786  1.00  0.61           C  
ATOM    246  H   VAL A  18      -1.723   1.982 -19.315  1.00  0.61           H  
ATOM    247  HA  VAL A  18       0.129   4.142 -19.054  1.00  0.61           H  
ATOM    248  HB  VAL A  18       0.571   1.238 -19.817  1.00  0.61           H  
ATOM    249 1HG1 VAL A  18       2.945   1.659 -19.321  1.00  0.61           H  
ATOM    250 2HG1 VAL A  18       2.400   2.603 -20.719  1.00  0.61           H  
ATOM    251 3HG1 VAL A  18       2.605   3.385 -19.152  1.00  0.61           H  
ATOM    252 1HG2 VAL A  18       1.338   1.161 -17.448  1.00  0.61           H  
ATOM    253 2HG2 VAL A  18       0.979   2.897 -17.284  1.00  0.61           H  
ATOM    254 3HG2 VAL A  18      -0.343   1.737 -17.551  1.00  0.61           H  
ATOM    255  N   GLY A  19       0.898   4.892 -21.240  1.00  0.61           N  
ATOM    256  CA  GLY A  19       1.253   5.529 -22.497  1.00  0.61           C  
ATOM    257  C   GLY A  19       0.295   6.658 -22.898  1.00  0.61           C  
ATOM    258  O   GLY A  19       0.609   7.437 -23.800  1.00  0.61           O  
ATOM    259  H   GLY A  19       1.199   5.338 -20.375  1.00  0.61           H  
ATOM    260 1HA  GLY A  19       2.264   5.929 -22.413  1.00  0.61           H  
ATOM    261 2HA  GLY A  19       1.275   4.777 -23.283  1.00  0.61           H  
ATOM    262  N   GLN A  20      -0.860   6.773 -22.236  1.00  0.61           N  
ATOM    263  CA  GLN A  20      -1.794   7.847 -22.578  1.00  0.61           C  
ATOM    264  C   GLN A  20      -1.386   9.146 -21.925  1.00  0.61           C  
ATOM    265  O   GLN A  20      -0.721   9.139 -20.883  1.00  0.61           O  
ATOM    266  CB  GLN A  20      -3.234   7.517 -22.178  1.00  0.61           C  
ATOM    267  CG  GLN A  20      -3.827   6.364 -22.970  1.00  0.61           C  
ATOM    268  CD  GLN A  20      -5.291   6.137 -22.678  1.00  0.61           C  
ATOM    269  OE1 GLN A  20      -5.692   5.894 -21.541  1.00  0.61           O  
ATOM    270  NE2 GLN A  20      -6.117   6.215 -23.718  1.00  0.61           N  
ATOM    271  H   GLN A  20      -1.107   6.109 -21.498  1.00  0.61           H  
ATOM    272  HA  GLN A  20      -1.773   7.997 -23.657  1.00  0.61           H  
ATOM    273 1HB  GLN A  20      -3.271   7.264 -21.117  1.00  0.61           H  
ATOM    274 2HB  GLN A  20      -3.856   8.397 -22.334  1.00  0.61           H  
ATOM    275 1HG  GLN A  20      -3.718   6.582 -24.031  1.00  0.61           H  
ATOM    276 2HG  GLN A  20      -3.275   5.456 -22.717  1.00  0.61           H  
ATOM    277 1HE2 GLN A  20      -7.099   6.071 -23.589  1.00  0.61           H  
ATOM    278 2HE2 GLN A  20      -5.757   6.418 -24.632  1.00  0.61           H  
ATOM    279  N   THR A  21      -1.786  10.269 -22.527  1.00  0.60           N  
ATOM    280  CA  THR A  21      -1.481  11.556 -21.930  1.00  0.60           C  
ATOM    281  C   THR A  21      -2.608  11.996 -21.033  1.00  0.60           C  
ATOM    282  O   THR A  21      -3.780  11.954 -21.399  1.00  0.60           O  
ATOM    283  CB  THR A  21      -1.165  12.623 -22.979  1.00  0.60           C  
ATOM    284  OG1 THR A  21      -0.017  12.217 -23.745  1.00  0.60           O  
ATOM    285  CG2 THR A  21      -0.856  13.915 -22.294  1.00  0.60           C  
ATOM    286  H   THR A  21      -2.332  10.253 -23.394  1.00  0.60           H  
ATOM    287  HA  THR A  21      -0.614  11.464 -21.305  1.00  0.60           H  
ATOM    288  HB  THR A  21      -2.017  12.757 -23.648  1.00  0.60           H  
ATOM    289  HG1 THR A  21      -0.270  11.499 -24.334  1.00  0.60           H  
ATOM    290 1HG2 THR A  21      -0.622  14.669 -23.043  1.00  0.60           H  
ATOM    291 2HG2 THR A  21      -1.720  14.236 -21.722  1.00  0.60           H  
ATOM    292 3HG2 THR A  21      -0.004  13.788 -21.629  1.00  0.60           H  
ATOM    293  N   VAL A  22      -2.249  12.384 -19.832  1.00  0.59           N  
ATOM    294  CA  VAL A  22      -3.212  12.799 -18.847  1.00  0.59           C  
ATOM    295  C   VAL A  22      -3.074  14.218 -18.367  1.00  0.59           C  
ATOM    296  O   VAL A  22      -1.972  14.703 -18.092  1.00  0.59           O  
ATOM    297  CB  VAL A  22      -3.159  11.857 -17.667  1.00  0.59           C  
ATOM    298  CG1 VAL A  22      -3.997  12.318 -16.662  1.00  0.59           C  
ATOM    299  CG2 VAL A  22      -3.667  10.524 -18.116  1.00  0.59           C  
ATOM    300  H   VAL A  22      -1.265  12.372 -19.580  1.00  0.59           H  
ATOM    301  HA  VAL A  22      -4.202  12.703 -19.290  1.00  0.59           H  
ATOM    302  HB  VAL A  22      -2.145  11.784 -17.283  1.00  0.59           H  
ATOM    303 1HG1 VAL A  22      -3.999  11.630 -15.827  1.00  0.59           H  
ATOM    304 2HG1 VAL A  22      -3.663  13.272 -16.343  1.00  0.59           H  
ATOM    305 3HG1 VAL A  22      -4.959  12.388 -17.104  1.00  0.59           H  
ATOM    306 1HG2 VAL A  22      -3.668   9.861 -17.273  1.00  0.59           H  
ATOM    307 2HG2 VAL A  22      -4.671  10.649 -18.484  1.00  0.59           H  
ATOM    308 3HG2 VAL A  22      -3.038  10.118 -18.907  1.00  0.59           H  
ATOM    309  N   VAL A  23      -4.222  14.888 -18.296  1.00  0.58           N  
ATOM    310  CA  VAL A  23      -4.282  16.244 -17.817  1.00  0.58           C  
ATOM    311  C   VAL A  23      -4.877  16.273 -16.418  1.00  0.58           C  
ATOM    312  O   VAL A  23      -6.007  15.798 -16.191  1.00  0.58           O  
ATOM    313  CB  VAL A  23      -5.128  17.112 -18.750  1.00  0.58           C  
ATOM    314  CG1 VAL A  23      -5.173  18.509 -18.198  1.00  0.58           C  
ATOM    315  CG2 VAL A  23      -4.527  17.084 -20.142  1.00  0.58           C  
ATOM    316  H   VAL A  23      -5.084  14.415 -18.562  1.00  0.58           H  
ATOM    317  HA  VAL A  23      -3.276  16.648 -17.784  1.00  0.58           H  
ATOM    318  HB  VAL A  23      -6.150  16.726 -18.781  1.00  0.58           H  
ATOM    319 1HG1 VAL A  23      -5.775  19.151 -18.841  1.00  0.58           H  
ATOM    320 2HG1 VAL A  23      -5.599  18.505 -17.197  1.00  0.58           H  
ATOM    321 3HG1 VAL A  23      -4.151  18.882 -18.158  1.00  0.58           H  
ATOM    322 1HG2 VAL A  23      -5.122  17.701 -20.813  1.00  0.58           H  
ATOM    323 2HG2 VAL A  23      -3.514  17.473 -20.098  1.00  0.58           H  
ATOM    324 3HG2 VAL A  23      -4.509  16.058 -20.514  1.00  0.58           H  
ATOM    325  N   ILE A  24      -4.096  16.810 -15.481  1.00  0.57           N  
ATOM    326  CA  ILE A  24      -4.509  16.884 -14.092  1.00  0.57           C  
ATOM    327  C   ILE A  24      -4.344  18.281 -13.509  1.00  0.57           C  
ATOM    328  O   ILE A  24      -3.609  19.131 -14.029  1.00  0.57           O  
ATOM    329  CB  ILE A  24      -3.703  15.923 -13.158  1.00  0.57           C  
ATOM    330  CG1 ILE A  24      -2.232  16.302 -13.133  1.00  0.57           C  
ATOM    331  CG2 ILE A  24      -3.865  14.480 -13.560  1.00  0.57           C  
ATOM    332  CD1 ILE A  24      -1.394  15.548 -12.067  1.00  0.57           C  
ATOM    333  H   ILE A  24      -3.187  17.181 -15.762  1.00  0.57           H  
ATOM    334  HA  ILE A  24      -5.561  16.620 -14.034  1.00  0.57           H  
ATOM    335  HB  ILE A  24      -4.083  16.042 -12.143  1.00  0.57           H  
ATOM    336 1HG1 ILE A  24      -1.817  16.113 -14.122  1.00  0.57           H  
ATOM    337 2HG1 ILE A  24      -2.164  17.364 -12.926  1.00  0.57           H  
ATOM    338 1HG2 ILE A  24      -3.317  13.841 -12.870  1.00  0.57           H  
ATOM    339 2HG2 ILE A  24      -4.915  14.209 -13.543  1.00  0.57           H  
ATOM    340 3HG2 ILE A  24      -3.472  14.368 -14.540  1.00  0.57           H  
ATOM    341 1HD1 ILE A  24      -0.358  15.884 -12.106  1.00  0.57           H  
ATOM    342 2HD1 ILE A  24      -1.796  15.754 -11.076  1.00  0.57           H  
ATOM    343 3HD1 ILE A  24      -1.432  14.476 -12.255  1.00  0.57           H  
ATOM    344  N   GLU A  25      -5.000  18.469 -12.380  1.00  0.57           N  
ATOM    345  CA  GLU A  25      -4.840  19.643 -11.544  1.00  0.57           C  
ATOM    346  C   GLU A  25      -4.414  19.130 -10.184  1.00  0.57           C  
ATOM    347  O   GLU A  25      -4.955  18.136  -9.691  1.00  0.57           O  
ATOM    348  CB  GLU A  25      -6.128  20.472 -11.473  1.00  0.57           C  
ATOM    349  CG  GLU A  25      -6.068  21.749 -10.615  1.00  0.57           C  
ATOM    350  CD  GLU A  25      -7.391  22.551 -10.577  1.00  0.57           C  
ATOM    351  OE1 GLU A  25      -7.881  22.989 -11.616  1.00  0.57           O  
ATOM    352  OE2 GLU A  25      -7.899  22.724  -9.497  1.00  0.57           O  
ATOM    353  H   GLU A  25      -5.639  17.731 -12.084  1.00  0.57           H  
ATOM    354  HA  GLU A  25      -4.044  20.263 -11.949  1.00  0.57           H  
ATOM    355 1HB  GLU A  25      -6.323  20.813 -12.464  1.00  0.57           H  
ATOM    356 2HB  GLU A  25      -6.963  19.854 -11.152  1.00  0.57           H  
ATOM    357 1HG  GLU A  25      -5.792  21.479  -9.596  1.00  0.57           H  
ATOM    358 2HG  GLU A  25      -5.289  22.393 -11.008  1.00  0.57           H  
ATOM    359  N   TYR A  26      -3.404  19.746  -9.591  1.00  0.57           N  
ATOM    360  CA  TYR A  26      -2.957  19.217  -8.314  1.00  0.57           C  
ATOM    361  C   TYR A  26      -2.375  20.227  -7.351  1.00  0.57           C  
ATOM    362  O   TYR A  26      -1.875  21.288  -7.742  1.00  0.57           O  
ATOM    363  CB  TYR A  26      -1.852  18.169  -8.529  1.00  0.57           C  
ATOM    364  CG  TYR A  26      -0.539  18.781  -9.046  1.00  0.57           C  
ATOM    365  CD1 TYR A  26       0.436  19.207  -8.129  1.00  0.57           C  
ATOM    366  CD2 TYR A  26      -0.299  18.911 -10.402  1.00  0.57           C  
ATOM    367  CE1 TYR A  26       1.629  19.762  -8.573  1.00  0.57           C  
ATOM    368  CE2 TYR A  26       0.898  19.463 -10.835  1.00  0.57           C  
ATOM    369  CZ  TYR A  26       1.856  19.890  -9.938  1.00  0.57           C  
ATOM    370  OH  TYR A  26       3.045  20.424 -10.429  1.00  0.57           O  
ATOM    371  H   TYR A  26      -2.995  20.564 -10.021  1.00  0.57           H  
ATOM    372  HA  TYR A  26      -3.815  18.766  -7.832  1.00  0.57           H  
ATOM    373 1HB  TYR A  26      -1.647  17.655  -7.586  1.00  0.57           H  
ATOM    374 2HB  TYR A  26      -2.191  17.420  -9.244  1.00  0.57           H  
ATOM    375  HD1 TYR A  26       0.256  19.102  -7.062  1.00  0.57           H  
ATOM    376  HD2 TYR A  26      -1.041  18.582 -11.127  1.00  0.57           H  
ATOM    377  HE1 TYR A  26       2.378  20.090  -7.860  1.00  0.57           H  
ATOM    378  HE2 TYR A  26       1.096  19.562 -11.881  1.00  0.57           H  
ATOM    379  HH  TYR A  26       3.655  20.694  -9.695  1.00  0.57           H  
ATOM    380  N   THR A  27      -2.368  19.834  -6.079  1.00  0.57           N  
ATOM    381  CA  THR A  27      -1.625  20.557  -5.052  1.00  0.57           C  
ATOM    382  C   THR A  27      -0.808  19.588  -4.204  1.00  0.57           C  
ATOM    383  O   THR A  27      -1.341  18.604  -3.685  1.00  0.57           O  
ATOM    384  CB  THR A  27      -2.544  21.398  -4.171  1.00  0.57           C  
ATOM    385  OG1 THR A  27      -3.260  22.345  -5.007  1.00  0.57           O  
ATOM    386  CG2 THR A  27      -1.712  22.149  -3.160  1.00  0.57           C  
ATOM    387  H   THR A  27      -2.875  18.976  -5.851  1.00  0.57           H  
ATOM    388  HA  THR A  27      -0.922  21.229  -5.532  1.00  0.57           H  
ATOM    389  HB  THR A  27      -3.257  20.754  -3.656  1.00  0.57           H  
ATOM    390  HG1 THR A  27      -2.648  22.937  -5.458  1.00  0.57           H  
ATOM    391 1HG2 THR A  27      -2.356  22.760  -2.532  1.00  0.57           H  
ATOM    392 2HG2 THR A  27      -1.164  21.450  -2.545  1.00  0.57           H  
ATOM    393 3HG2 THR A  27      -1.011  22.779  -3.669  1.00  0.57           H  
ATOM    394  N   GLY A  28       0.500  19.834  -4.110  1.00  0.57           N  
ATOM    395  CA  GLY A  28       1.372  18.962  -3.332  1.00  0.57           C  
ATOM    396  C   GLY A  28       1.796  19.580  -2.014  1.00  0.57           C  
ATOM    397  O   GLY A  28       2.178  20.761  -1.960  1.00  0.57           O  
ATOM    398  H   GLY A  28       0.885  20.670  -4.539  1.00  0.57           H  
ATOM    399 1HA  GLY A  28       0.871  18.017  -3.137  1.00  0.57           H  
ATOM    400 2HA  GLY A  28       2.259  18.732  -3.918  1.00  0.57           H  
ATOM    401  N   PHE A  29       1.855  18.730  -0.988  1.00  0.58           N  
ATOM    402  CA  PHE A  29       2.261  19.107   0.353  1.00  0.58           C  
ATOM    403  C   PHE A  29       3.304  18.147   0.887  1.00  0.58           C  
ATOM    404  O   PHE A  29       3.303  16.954   0.563  1.00  0.58           O  
ATOM    405  CB  PHE A  29       1.068  19.040   1.287  1.00  0.58           C  
ATOM    406  CG  PHE A  29      -0.070  19.878   0.907  1.00  0.58           C  
ATOM    407  CD1 PHE A  29      -1.035  19.375   0.051  1.00  0.58           C  
ATOM    408  CD2 PHE A  29      -0.208  21.153   1.393  1.00  0.58           C  
ATOM    409  CE1 PHE A  29      -2.110  20.137  -0.302  1.00  0.58           C  
ATOM    410  CE2 PHE A  29      -1.283  21.926   1.037  1.00  0.58           C  
ATOM    411  CZ  PHE A  29      -2.236  21.419   0.191  1.00  0.58           C  
ATOM    412  H   PHE A  29       1.518  17.780  -1.134  1.00  0.58           H  
ATOM    413  HA  PHE A  29       2.688  20.101   0.337  1.00  0.58           H  
ATOM    414 1HB  PHE A  29       0.724  18.009   1.351  1.00  0.58           H  
ATOM    415 2HB  PHE A  29       1.388  19.339   2.291  1.00  0.58           H  
ATOM    416  HD1 PHE A  29      -0.932  18.356  -0.341  1.00  0.58           H  
ATOM    417  HD2 PHE A  29       0.552  21.549   2.070  1.00  0.58           H  
ATOM    418  HE1 PHE A  29      -2.868  19.730  -0.980  1.00  0.58           H  
ATOM    419  HE2 PHE A  29      -1.382  22.940   1.425  1.00  0.58           H  
ATOM    420  HZ  PHE A  29      -3.092  22.029  -0.094  1.00  0.58           H  
ATOM    421  N   LEU A  30       4.180  18.626   1.738  1.00  0.60           N  
ATOM    422  CA  LEU A  30       5.123  17.711   2.344  1.00  0.60           C  
ATOM    423  C   LEU A  30       4.382  17.019   3.469  1.00  0.60           C  
ATOM    424  O   LEU A  30       3.552  17.647   4.119  1.00  0.60           O  
ATOM    425  CB  LEU A  30       6.333  18.482   2.857  1.00  0.60           C  
ATOM    426  CG  LEU A  30       7.123  19.235   1.767  1.00  0.60           C  
ATOM    427  CD1 LEU A  30       8.246  20.034   2.394  1.00  0.60           C  
ATOM    428  CD2 LEU A  30       7.668  18.239   0.765  1.00  0.60           C  
ATOM    429  H   LEU A  30       4.179  19.624   1.969  1.00  0.60           H  
ATOM    430  HA  LEU A  30       5.444  16.967   1.612  1.00  0.60           H  
ATOM    431 1HB  LEU A  30       5.993  19.212   3.592  1.00  0.60           H  
ATOM    432 2HB  LEU A  30       7.011  17.780   3.347  1.00  0.60           H  
ATOM    433  HG  LEU A  30       6.458  19.937   1.263  1.00  0.60           H  
ATOM    434 1HD1 LEU A  30       8.788  20.570   1.610  1.00  0.60           H  
ATOM    435 2HD1 LEU A  30       7.830  20.750   3.102  1.00  0.60           H  
ATOM    436 3HD1 LEU A  30       8.926  19.361   2.912  1.00  0.60           H  
ATOM    437 1HD2 LEU A  30       8.208  18.778   0.006  1.00  0.60           H  
ATOM    438 2HD2 LEU A  30       8.335  17.541   1.267  1.00  0.60           H  
ATOM    439 3HD2 LEU A  30       6.850  17.687   0.312  1.00  0.60           H  
ATOM    440  N   LYS A  31       4.635  15.748   3.727  1.00  0.62           N  
ATOM    441  CA  LYS A  31       3.948  15.155   4.873  1.00  0.62           C  
ATOM    442  C   LYS A  31       4.425  15.737   6.204  1.00  0.62           C  
ATOM    443  O   LYS A  31       5.625  15.915   6.430  1.00  0.62           O  
ATOM    444  CB  LYS A  31       4.090  13.646   4.896  1.00  0.62           C  
ATOM    445  CG  LYS A  31       3.289  12.942   6.003  1.00  0.62           C  
ATOM    446  CD  LYS A  31       3.495  11.435   5.963  1.00  0.62           C  
ATOM    447  CE  LYS A  31       2.824  10.833   4.751  1.00  0.62           C  
ATOM    448  NZ  LYS A  31       3.009   9.356   4.669  1.00  0.62           N  
ATOM    449  H   LYS A  31       5.280  15.190   3.160  1.00  0.62           H  
ATOM    450  HA  LYS A  31       2.885  15.382   4.782  1.00  0.62           H  
ATOM    451 1HB  LYS A  31       3.762  13.239   3.936  1.00  0.62           H  
ATOM    452 2HB  LYS A  31       5.140  13.384   5.016  1.00  0.62           H  
ATOM    453 1HG  LYS A  31       3.606  13.306   6.974  1.00  0.62           H  
ATOM    454 2HG  LYS A  31       2.238  13.167   5.879  1.00  0.62           H  
ATOM    455 1HD  LYS A  31       4.560  11.200   5.936  1.00  0.62           H  
ATOM    456 2HD  LYS A  31       3.062  10.987   6.855  1.00  0.62           H  
ATOM    457 1HE  LYS A  31       1.756  11.047   4.789  1.00  0.62           H  
ATOM    458 2HE  LYS A  31       3.236  11.288   3.853  1.00  0.62           H  
ATOM    459 1HZ  LYS A  31       2.517   9.064   3.810  1.00  0.62           H  
ATOM    460 2HZ  LYS A  31       4.022   9.106   4.598  1.00  0.62           H  
ATOM    461 3HZ  LYS A  31       2.605   8.903   5.463  1.00  0.62           H  
ATOM    462  N   ASP A  32       3.470  16.019   7.081  1.00  0.65           N  
ATOM    463  CA  ASP A  32       3.716  16.504   8.433  1.00  0.65           C  
ATOM    464  C   ASP A  32       2.711  15.894   9.383  1.00  0.65           C  
ATOM    465  O   ASP A  32       1.589  16.381   9.528  1.00  0.65           O  
ATOM    466  CB  ASP A  32       3.648  18.025   8.500  1.00  0.65           C  
ATOM    467  CG  ASP A  32       3.939  18.625   9.882  1.00  0.65           C  
ATOM    468  OD1 ASP A  32       3.965  17.897  10.873  1.00  0.65           O  
ATOM    469  OD2 ASP A  32       4.107  19.846   9.950  1.00  0.65           O  
ATOM    470  H   ASP A  32       2.510  15.860   6.790  1.00  0.65           H  
ATOM    471  HA  ASP A  32       4.714  16.188   8.738  1.00  0.65           H  
ATOM    472 1HB  ASP A  32       4.361  18.434   7.790  1.00  0.65           H  
ATOM    473 2HB  ASP A  32       2.650  18.336   8.200  1.00  0.65           H  
ATOM    474  N   THR A  33       3.163  14.877  10.095  1.00  0.68           N  
ATOM    475  CA  THR A  33       2.319  14.083  10.966  1.00  0.68           C  
ATOM    476  C   THR A  33       1.930  14.777  12.270  1.00  0.68           C  
ATOM    477  O   THR A  33       1.187  14.207  13.070  1.00  0.68           O  
ATOM    478  CB  THR A  33       2.987  12.726  11.246  1.00  0.68           C  
ATOM    479  OG1 THR A  33       4.267  12.926  11.863  1.00  0.68           O  
ATOM    480  CG2 THR A  33       3.168  11.984   9.928  1.00  0.68           C  
ATOM    481  H   THR A  33       4.123  14.596   9.963  1.00  0.68           H  
ATOM    482  HA  THR A  33       1.397  13.880  10.428  1.00  0.68           H  
ATOM    483  HB  THR A  33       2.355  12.138  11.912  1.00  0.68           H  
ATOM    484  HG1 THR A  33       4.149  13.362  12.712  1.00  0.68           H  
ATOM    485 1HG2 THR A  33       3.636  11.018  10.112  1.00  0.68           H  
ATOM    486 2HG2 THR A  33       2.192  11.834   9.460  1.00  0.68           H  
ATOM    487 3HG2 THR A  33       3.799  12.573   9.268  1.00  0.68           H  
ATOM    488  N   SER A  34       2.439  15.994  12.515  1.00  0.70           N  
ATOM    489  CA  SER A  34       2.018  16.708  13.713  1.00  0.70           C  
ATOM    490  C   SER A  34       0.669  17.408  13.465  1.00  0.70           C  
ATOM    491  O   SER A  34       0.060  17.942  14.395  1.00  0.70           O  
ATOM    492  CB  SER A  34       3.071  17.706  14.188  1.00  0.70           C  
ATOM    493  OG  SER A  34       3.209  18.804  13.327  1.00  0.70           O  
ATOM    494  H   SER A  34       3.065  16.462  11.844  1.00  0.70           H  
ATOM    495  HA  SER A  34       1.874  15.982  14.512  1.00  0.70           H  
ATOM    496 1HB  SER A  34       2.805  18.058  15.183  1.00  0.70           H  
ATOM    497 2HB  SER A  34       4.029  17.196  14.271  1.00  0.70           H  
ATOM    498  HG  SER A  34       3.502  18.441  12.459  1.00  0.70           H  
ATOM    499  N   LYS A  35       0.206  17.416  12.203  1.00  0.72           N  
ATOM    500  CA  LYS A  35      -1.044  18.077  11.851  1.00  0.72           C  
ATOM    501  C   LYS A  35      -2.160  17.030  11.631  1.00  0.72           C  
ATOM    502  O   LYS A  35      -1.881  15.942  11.132  1.00  0.72           O  
ATOM    503  CB  LYS A  35      -0.807  18.950  10.615  1.00  0.72           C  
ATOM    504  CG  LYS A  35       0.171  20.117  10.891  1.00  0.72           C  
ATOM    505  CD  LYS A  35       0.491  20.909   9.638  1.00  0.72           C  
ATOM    506  CE  LYS A  35       1.330  22.160   9.940  1.00  0.72           C  
ATOM    507  NZ  LYS A  35       2.655  21.825  10.549  1.00  0.72           N  
ATOM    508  H   LYS A  35       0.748  16.970  11.460  1.00  0.72           H  
ATOM    509  HA  LYS A  35      -1.288  18.734  12.671  1.00  0.72           H  
ATOM    510 1HB  LYS A  35      -0.368  18.341   9.813  1.00  0.72           H  
ATOM    511 2HB  LYS A  35      -1.745  19.356  10.241  1.00  0.72           H  
ATOM    512 1HG  LYS A  35      -0.254  20.781  11.640  1.00  0.72           H  
ATOM    513 2HG  LYS A  35       1.109  19.709  11.281  1.00  0.72           H  
ATOM    514 1HD  LYS A  35       1.070  20.270   8.975  1.00  0.72           H  
ATOM    515 2HD  LYS A  35      -0.427  21.191   9.122  1.00  0.72           H  
ATOM    516 1HE  LYS A  35       1.500  22.697   9.007  1.00  0.72           H  
ATOM    517 2HE  LYS A  35       0.780  22.804  10.624  1.00  0.72           H  
ATOM    518 1HZ  LYS A  35       3.182  22.656  10.725  1.00  0.72           H  
ATOM    519 2HZ  LYS A  35       2.523  21.329  11.415  1.00  0.72           H  
ATOM    520 3HZ  LYS A  35       3.201  21.214   9.923  1.00  0.72           H  
ATOM    521  N   PRO A  36      -3.441  17.344  11.941  1.00  0.72           N  
ATOM    522  CA  PRO A  36      -4.616  16.472  11.815  1.00  0.72           C  
ATOM    523  C   PRO A  36      -4.813  15.738  10.486  1.00  0.72           C  
ATOM    524  O   PRO A  36      -5.343  14.627  10.473  1.00  0.72           O  
ATOM    525  CB  PRO A  36      -5.762  17.472  12.013  1.00  0.72           C  
ATOM    526  CG  PRO A  36      -5.201  18.517  12.929  1.00  0.72           C  
ATOM    527  CD  PRO A  36      -3.768  18.689  12.501  1.00  0.72           C  
ATOM    528  HA  PRO A  36      -4.599  15.748  12.641  1.00  0.72           H  
ATOM    529 1HB  PRO A  36      -6.076  17.878  11.038  1.00  0.72           H  
ATOM    530 2HB  PRO A  36      -6.635  16.957  12.439  1.00  0.72           H  
ATOM    531 1HG  PRO A  36      -5.784  19.448  12.839  1.00  0.72           H  
ATOM    532 2HG  PRO A  36      -5.293  18.189  13.975  1.00  0.72           H  
ATOM    533 1HD  PRO A  36      -3.666  19.479  11.745  1.00  0.72           H  
ATOM    534 2HD  PRO A  36      -3.213  18.900  13.422  1.00  0.72           H  
ATOM    535  N   ASP A  37      -4.412  16.347   9.372  1.00  0.72           N  
ATOM    536  CA  ASP A  37      -4.579  15.705   8.066  1.00  0.72           C  
ATOM    537  C   ASP A  37      -3.264  15.231   7.461  1.00  0.72           C  
ATOM    538  O   ASP A  37      -3.205  14.873   6.283  1.00  0.72           O  
ATOM    539  CB  ASP A  37      -5.278  16.673   7.112  1.00  0.72           C  
ATOM    540  CG  ASP A  37      -4.493  17.947   6.874  1.00  0.72           C  
ATOM    541  OD1 ASP A  37      -3.414  18.084   7.430  1.00  0.72           O  
ATOM    542  OD2 ASP A  37      -4.975  18.783   6.142  1.00  0.72           O  
ATOM    543  H   ASP A  37      -3.990  17.260   9.421  1.00  0.72           H  
ATOM    544  HA  ASP A  37      -5.218  14.831   8.192  1.00  0.72           H  
ATOM    545 1HB  ASP A  37      -5.437  16.181   6.152  1.00  0.72           H  
ATOM    546 2HB  ASP A  37      -6.258  16.934   7.513  1.00  0.72           H  
ATOM    547  N   ASN A  38      -2.207  15.273   8.267  1.00  0.71           N  
ATOM    548  CA  ASN A  38      -0.843  14.928   7.887  1.00  0.71           C  
ATOM    549  C   ASN A  38      -0.250  15.812   6.778  1.00  0.71           C  
ATOM    550  O   ASN A  38       0.820  15.483   6.264  1.00  0.71           O  
ATOM    551  CB  ASN A  38      -0.728  13.474   7.457  1.00  0.71           C  
ATOM    552  CG  ASN A  38      -1.052  12.498   8.540  1.00  0.71           C  
ATOM    553  OD1 ASN A  38      -0.696  12.684   9.705  1.00  0.71           O  
ATOM    554  ND2 ASN A  38      -1.726  11.439   8.172  1.00  0.71           N  
ATOM    555  H   ASN A  38      -2.341  15.564   9.234  1.00  0.71           H  
ATOM    556  HA  ASN A  38      -0.227  15.060   8.771  1.00  0.71           H  
ATOM    557 1HB  ASN A  38      -1.363  13.276   6.598  1.00  0.71           H  
ATOM    558 2HB  ASN A  38       0.290  13.290   7.143  1.00  0.71           H  
ATOM    559 1HD2 ASN A  38      -1.974  10.744   8.848  1.00  0.71           H  
ATOM    560 2HD2 ASN A  38      -1.993  11.324   7.213  1.00  0.71           H  
ATOM    561  N   LYS A  39      -0.898  16.928   6.411  1.00  0.69           N  
ATOM    562  CA  LYS A  39      -0.356  17.784   5.358  1.00  0.69           C  
ATOM    563  C   LYS A  39       0.456  18.928   5.930  1.00  0.69           C  
ATOM    564  O   LYS A  39      -0.025  19.708   6.752  1.00  0.69           O  
ATOM    565  CB  LYS A  39      -1.480  18.333   4.478  1.00  0.69           C  
ATOM    566  CG  LYS A  39      -2.213  17.296   3.642  1.00  0.69           C  
ATOM    567  CD  LYS A  39      -3.366  17.938   2.873  1.00  0.69           C  
ATOM    568  CE  LYS A  39      -4.116  16.923   2.014  1.00  0.69           C  
ATOM    569  NZ  LYS A  39      -5.288  17.530   1.326  1.00  0.69           N  
ATOM    570  H   LYS A  39      -1.788  17.197   6.851  1.00  0.69           H  
ATOM    571  HA  LYS A  39       0.312  17.192   4.733  1.00  0.69           H  
ATOM    572 1HB  LYS A  39      -2.220  18.829   5.109  1.00  0.69           H  
ATOM    573 2HB  LYS A  39      -1.072  19.085   3.803  1.00  0.69           H  
ATOM    574 1HG  LYS A  39      -1.516  16.850   2.936  1.00  0.69           H  
ATOM    575 2HG  LYS A  39      -2.604  16.512   4.294  1.00  0.69           H  
ATOM    576 1HD  LYS A  39      -4.066  18.380   3.588  1.00  0.69           H  
ATOM    577 2HD  LYS A  39      -2.987  18.729   2.233  1.00  0.69           H  
ATOM    578 1HE  LYS A  39      -3.444  16.539   1.254  1.00  0.69           H  
ATOM    579 2HE  LYS A  39      -4.457  16.099   2.640  1.00  0.69           H  
ATOM    580 1HZ  LYS A  39      -5.753  16.848   0.717  1.00  0.69           H  
ATOM    581 2HZ  LYS A  39      -5.945  17.894   1.986  1.00  0.69           H  
ATOM    582 3HZ  LYS A  39      -4.993  18.275   0.696  1.00  0.69           H  
ATOM    583  N   GLY A  40       1.688  19.032   5.470  1.00  0.69           N  
ATOM    584  CA  GLY A  40       2.615  20.054   5.898  1.00  0.69           C  
ATOM    585  C   GLY A  40       2.639  21.187   4.913  1.00  0.69           C  
ATOM    586  O   GLY A  40       1.633  21.509   4.285  1.00  0.69           O  
ATOM    587  H   GLY A  40       2.046  18.355   4.806  1.00  0.69           H  
ATOM    588 1HA  GLY A  40       2.341  20.421   6.886  1.00  0.69           H  
ATOM    589 2HA  GLY A  40       3.610  19.622   5.969  1.00  0.69           H  
ATOM    590  N   ALA A  41       3.792  21.816   4.789  1.00  0.68           N  
ATOM    591  CA  ALA A  41       3.904  22.952   3.904  1.00  0.68           C  
ATOM    592  C   ALA A  41       3.586  22.561   2.476  1.00  0.68           C  
ATOM    593  O   ALA A  41       3.947  21.477   2.012  1.00  0.68           O  
ATOM    594  CB  ALA A  41       5.303  23.522   3.965  1.00  0.68           C  
ATOM    595  H   ALA A  41       4.592  21.509   5.323  1.00  0.68           H  
ATOM    596  HA  ALA A  41       3.186  23.708   4.221  1.00  0.68           H  
ATOM    597 1HB  ALA A  41       5.366  24.387   3.300  1.00  0.68           H  
ATOM    598 2HB  ALA A  41       5.532  23.827   4.984  1.00  0.68           H  
ATOM    599 3HB  ALA A  41       6.017  22.766   3.641  1.00  0.68           H  
ATOM    600  N   GLN A  42       2.918  23.462   1.773  1.00  0.68           N  
ATOM    601  CA  GLN A  42       2.625  23.251   0.366  1.00  0.68           C  
ATOM    602  C   GLN A  42       3.935  23.432  -0.377  1.00  0.68           C  
ATOM    603  O   GLN A  42       4.678  24.363  -0.063  1.00  0.68           O  
ATOM    604  CB  GLN A  42       1.546  24.232  -0.099  1.00  0.68           C  
ATOM    605  CG  GLN A  42       1.062  24.025  -1.499  1.00  0.68           C  
ATOM    606  CD  GLN A  42      -0.107  24.927  -1.814  1.00  0.68           C  
ATOM    607  OE1 GLN A  42      -1.091  24.982  -1.065  1.00  0.68           O  
ATOM    608  NE2 GLN A  42      -0.011  25.660  -2.913  1.00  0.68           N  
ATOM    609  H   GLN A  42       2.622  24.318   2.217  1.00  0.68           H  
ATOM    610  HA  GLN A  42       2.268  22.242   0.206  1.00  0.68           H  
ATOM    611 1HB  GLN A  42       0.689  24.167   0.565  1.00  0.68           H  
ATOM    612 2HB  GLN A  42       1.932  25.247  -0.033  1.00  0.68           H  
ATOM    613 1HG  GLN A  42       1.868  24.235  -2.204  1.00  0.68           H  
ATOM    614 2HG  GLN A  42       0.741  22.986  -1.604  1.00  0.68           H  
ATOM    615 1HE2 GLN A  42      -0.753  26.280  -3.167  1.00  0.68           H  
ATOM    616 2HE2 GLN A  42       0.807  25.601  -3.482  1.00  0.68           H  
ATOM    617  N   PHE A  43       4.253  22.550  -1.322  1.00  0.68           N  
ATOM    618  CA  PHE A  43       5.520  22.718  -2.038  1.00  0.68           C  
ATOM    619  C   PHE A  43       5.342  22.924  -3.538  1.00  0.68           C  
ATOM    620  O   PHE A  43       6.264  23.377  -4.218  1.00  0.68           O  
ATOM    621  CB  PHE A  43       6.455  21.534  -1.796  1.00  0.68           C  
ATOM    622  CG  PHE A  43       6.043  20.229  -2.372  1.00  0.68           C  
ATOM    623  CD1 PHE A  43       6.401  19.884  -3.654  1.00  0.68           C  
ATOM    624  CD2 PHE A  43       5.350  19.340  -1.642  1.00  0.68           C  
ATOM    625  CE1 PHE A  43       6.057  18.658  -4.177  1.00  0.68           C  
ATOM    626  CE2 PHE A  43       5.006  18.114  -2.158  1.00  0.68           C  
ATOM    627  CZ  PHE A  43       5.364  17.783  -3.413  1.00  0.68           C  
ATOM    628  H   PHE A  43       3.613  21.790  -1.531  1.00  0.68           H  
ATOM    629  HA  PHE A  43       6.018  23.605  -1.649  1.00  0.68           H  
ATOM    630 1HB  PHE A  43       7.442  21.773  -2.188  1.00  0.68           H  
ATOM    631 2HB  PHE A  43       6.572  21.399  -0.722  1.00  0.68           H  
ATOM    632  HD1 PHE A  43       6.970  20.594  -4.253  1.00  0.68           H  
ATOM    633  HD2 PHE A  43       5.078  19.615  -0.638  1.00  0.68           H  
ATOM    634  HE1 PHE A  43       6.350  18.390  -5.193  1.00  0.68           H  
ATOM    635  HE2 PHE A  43       4.454  17.399  -1.564  1.00  0.68           H  
ATOM    636  HZ  PHE A  43       5.103  16.825  -3.791  1.00  0.68           H  
ATOM    637  N   ASP A  44       4.150  22.632  -4.046  1.00  0.68           N  
ATOM    638  CA  ASP A  44       3.857  22.809  -5.468  1.00  0.68           C  
ATOM    639  C   ASP A  44       2.365  22.806  -5.704  1.00  0.68           C  
ATOM    640  O   ASP A  44       1.599  22.328  -4.869  1.00  0.68           O  
ATOM    641  CB  ASP A  44       4.494  21.719  -6.347  1.00  0.68           C  
ATOM    642  CG  ASP A  44       4.616  22.126  -7.870  1.00  0.68           C  
ATOM    643  OD1 ASP A  44       4.240  23.238  -8.230  1.00  0.68           O  
ATOM    644  OD2 ASP A  44       4.982  21.281  -8.661  1.00  0.68           O  
ATOM    645  H   ASP A  44       3.441  22.236  -3.430  1.00  0.68           H  
ATOM    646  HA  ASP A  44       4.249  23.777  -5.783  1.00  0.68           H  
ATOM    647 1HB  ASP A  44       5.496  21.507  -5.984  1.00  0.68           H  
ATOM    648 2HB  ASP A  44       3.920  20.800  -6.260  1.00  0.68           H  
ATOM    649  N   SER A  45       1.964  23.333  -6.847  1.00  0.68           N  
ATOM    650  CA  SER A  45       0.575  23.275  -7.276  1.00  0.68           C  
ATOM    651  C   SER A  45       0.429  23.714  -8.718  1.00  0.68           C  
ATOM    652  O   SER A  45       1.100  24.640  -9.165  1.00  0.68           O  
ATOM    653  CB  SER A  45      -0.311  24.157  -6.415  1.00  0.68           C  
ATOM    654  OG  SER A  45      -1.671  24.048  -6.798  1.00  0.68           O  
ATOM    655  H   SER A  45       2.687  23.701  -7.469  1.00  0.68           H  
ATOM    656  HA  SER A  45       0.247  22.244  -7.206  1.00  0.68           H  
ATOM    657 1HB  SER A  45      -0.202  23.916  -5.380  1.00  0.68           H  
ATOM    658 2HB  SER A  45       0.009  25.190  -6.538  1.00  0.68           H  
ATOM    659  HG  SER A  45      -2.012  23.219  -6.422  1.00  0.68           H  
ATOM    660  N   SER A  46      -0.519  23.115  -9.420  1.00  0.67           N  
ATOM    661  CA  SER A  46      -0.848  23.553 -10.767  1.00  0.67           C  
ATOM    662  C   SER A  46      -1.797  24.759 -10.721  1.00  0.67           C  
ATOM    663  O   SER A  46      -2.038  25.448 -11.723  1.00  0.67           O  
ATOM    664  CB  SER A  46      -1.480  22.426 -11.536  1.00  0.67           C  
ATOM    665  OG  SER A  46      -2.732  22.139 -11.032  1.00  0.67           O  
ATOM    666  H   SER A  46      -1.033  22.356  -8.982  1.00  0.67           H  
ATOM    667  HA  SER A  46       0.072  23.848 -11.270  1.00  0.67           H  
ATOM    668 1HB  SER A  46      -1.562  22.683 -12.577  1.00  0.67           H  
ATOM    669 2HB  SER A  46      -0.856  21.557 -11.471  1.00  0.67           H  
ATOM    670  HG  SER A  46      -3.288  22.884 -11.299  1.00  0.67           H  
ATOM    671  N   VAL A  47      -2.344  25.051  -9.548  1.00  0.67           N  
ATOM    672  CA  VAL A  47      -3.299  26.129  -9.484  1.00  0.67           C  
ATOM    673  C   VAL A  47      -2.527  27.434  -9.520  1.00  0.67           C  
ATOM    674  O   VAL A  47      -1.643  27.675  -8.701  1.00  0.67           O  
ATOM    675  CB  VAL A  47      -4.153  26.001  -8.215  1.00  0.67           C  
ATOM    676  CG1 VAL A  47      -5.112  27.177  -8.107  1.00  0.67           C  
ATOM    677  CG2 VAL A  47      -4.906  24.664  -8.260  1.00  0.67           C  
ATOM    678  H   VAL A  47      -2.109  24.531  -8.704  1.00  0.67           H  
ATOM    679  HA  VAL A  47      -3.958  26.077 -10.352  1.00  0.67           H  
ATOM    680  HB  VAL A  47      -3.502  26.023  -7.340  1.00  0.67           H  
ATOM    681 1HG1 VAL A  47      -5.704  27.079  -7.198  1.00  0.67           H  
ATOM    682 2HG1 VAL A  47      -4.544  28.106  -8.072  1.00  0.67           H  
ATOM    683 3HG1 VAL A  47      -5.773  27.187  -8.972  1.00  0.67           H  
ATOM    684 1HG2 VAL A  47      -5.507  24.549  -7.359  1.00  0.67           H  
ATOM    685 2HG2 VAL A  47      -5.559  24.639  -9.134  1.00  0.67           H  
ATOM    686 3HG2 VAL A  47      -4.189  23.840  -8.322  1.00  0.67           H  
ATOM    687  N   GLY A  48      -2.844  28.262 -10.506  1.00  0.66           N  
ATOM    688  CA  GLY A  48      -2.121  29.505 -10.726  1.00  0.66           C  
ATOM    689  C   GLY A  48      -0.973  29.329 -11.733  1.00  0.66           C  
ATOM    690  O   GLY A  48      -0.357  30.312 -12.145  1.00  0.66           O  
ATOM    691  H   GLY A  48      -3.595  28.011 -11.133  1.00  0.66           H  
ATOM    692 1HA  GLY A  48      -2.813  30.265 -11.089  1.00  0.66           H  
ATOM    693 2HA  GLY A  48      -1.723  29.865  -9.778  1.00  0.66           H  
ATOM    694  N   ARG A  49      -0.677  28.079 -12.123  1.00  0.65           N  
ATOM    695  CA  ARG A  49       0.393  27.808 -13.085  1.00  0.65           C  
ATOM    696  C   ARG A  49      -0.186  27.338 -14.421  1.00  0.65           C  
ATOM    697  O   ARG A  49       0.300  27.716 -15.489  1.00  0.65           O  
ATOM    698  CB  ARG A  49       1.355  26.739 -12.571  1.00  0.65           C  
ATOM    699  CG  ARG A  49       2.184  27.114 -11.338  1.00  0.65           C  
ATOM    700  CD  ARG A  49       3.192  26.033 -10.965  1.00  0.65           C  
ATOM    701  NE  ARG A  49       4.247  25.905 -11.959  1.00  0.65           N  
ATOM    702  CZ  ARG A  49       5.230  24.966 -11.956  1.00  0.65           C  
ATOM    703  NH1 ARG A  49       5.340  24.049 -10.998  1.00  0.65           N  
ATOM    704  NH2 ARG A  49       6.113  24.965 -12.944  1.00  0.65           N  
ATOM    705  H   ARG A  49      -1.211  27.294 -11.763  1.00  0.65           H  
ATOM    706  HA  ARG A  49       0.955  28.727 -13.255  1.00  0.65           H  
ATOM    707 1HB  ARG A  49       0.787  25.850 -12.320  1.00  0.65           H  
ATOM    708 2HB  ARG A  49       2.048  26.465 -13.365  1.00  0.65           H  
ATOM    709 1HG  ARG A  49       2.717  28.045 -11.522  1.00  0.65           H  
ATOM    710 2HG  ARG A  49       1.506  27.244 -10.487  1.00  0.65           H  
ATOM    711 1HD  ARG A  49       3.646  26.257 -10.000  1.00  0.65           H  
ATOM    712 2HD  ARG A  49       2.689  25.075 -10.910  1.00  0.65           H  
ATOM    713  HE  ARG A  49       4.238  26.563 -12.724  1.00  0.65           H  
ATOM    714 1HH1 ARG A  49       4.695  23.994 -10.189  1.00  0.65           H  
ATOM    715 2HH1 ARG A  49       6.084  23.370 -11.038  1.00  0.65           H  
ATOM    716 1HH2 ARG A  49       6.048  25.654 -13.681  1.00  0.65           H  
ATOM    717 2HH2 ARG A  49       6.852  24.278 -12.961  1.00  0.65           H  
ATOM    718  N   GLY A  50      -1.250  26.537 -14.351  1.00  0.64           N  
ATOM    719  CA  GLY A  50      -1.900  25.982 -15.536  1.00  0.64           C  
ATOM    720  C   GLY A  50      -2.002  24.471 -15.423  1.00  0.64           C  
ATOM    721  O   GLY A  50      -1.266  23.855 -14.657  1.00  0.64           O  
ATOM    722  H   GLY A  50      -1.592  26.251 -13.437  1.00  0.64           H  
ATOM    723 1HA  GLY A  50      -2.896  26.410 -15.642  1.00  0.64           H  
ATOM    724 2HA  GLY A  50      -1.334  26.247 -16.428  1.00  0.64           H  
ATOM    725  N   ASP A  51      -2.887  23.864 -16.211  1.00  0.63           N  
ATOM    726  CA  ASP A  51      -3.083  22.416 -16.133  1.00  0.63           C  
ATOM    727  C   ASP A  51      -1.788  21.673 -16.399  1.00  0.63           C  
ATOM    728  O   ASP A  51      -0.992  22.072 -17.253  1.00  0.63           O  
ATOM    729  CB  ASP A  51      -4.128  21.953 -17.143  1.00  0.63           C  
ATOM    730  CG  ASP A  51      -5.570  22.359 -16.802  1.00  0.63           C  
ATOM    731  OD1 ASP A  51      -5.829  22.813 -15.696  1.00  0.63           O  
ATOM    732  OD2 ASP A  51      -6.410  22.223 -17.653  1.00  0.63           O  
ATOM    733  H   ASP A  51      -3.445  24.413 -16.848  1.00  0.63           H  
ATOM    734  HA  ASP A  51      -3.420  22.159 -15.127  1.00  0.63           H  
ATOM    735 1HB  ASP A  51      -3.877  22.332 -18.132  1.00  0.63           H  
ATOM    736 2HB  ASP A  51      -4.081  20.886 -17.187  1.00  0.63           H  
ATOM    737  N   PHE A  52      -1.578  20.594 -15.655  1.00  0.61           N  
ATOM    738  CA  PHE A  52      -0.388  19.785 -15.808  1.00  0.61           C  
ATOM    739  C   PHE A  52      -0.660  18.624 -16.732  1.00  0.61           C  
ATOM    740  O   PHE A  52      -1.644  17.905 -16.563  1.00  0.61           O  
ATOM    741  CB  PHE A  52       0.101  19.284 -14.465  1.00  0.61           C  
ATOM    742  CG  PHE A  52       1.319  18.470 -14.576  1.00  0.61           C  
ATOM    743  CD1 PHE A  52       2.534  19.071 -14.812  1.00  0.61           C  
ATOM    744  CD2 PHE A  52       1.265  17.109 -14.470  1.00  0.61           C  
ATOM    745  CE1 PHE A  52       3.670  18.315 -14.938  1.00  0.61           C  
ATOM    746  CE2 PHE A  52       2.379  16.362 -14.591  1.00  0.61           C  
ATOM    747  CZ  PHE A  52       3.592  16.960 -14.830  1.00  0.61           C  
ATOM    748  H   PHE A  52      -2.281  20.294 -14.980  1.00  0.61           H  
ATOM    749  HA  PHE A  52       0.396  20.400 -16.251  1.00  0.61           H  
ATOM    750 1HB  PHE A  52       0.312  20.141 -13.836  1.00  0.61           H  
ATOM    751 2HB  PHE A  52      -0.668  18.702 -13.986  1.00  0.61           H  
ATOM    752  HD1 PHE A  52       2.585  20.156 -14.903  1.00  0.61           H  
ATOM    753  HD2 PHE A  52       0.322  16.631 -14.295  1.00  0.61           H  
ATOM    754  HE1 PHE A  52       4.628  18.794 -15.129  1.00  0.61           H  
ATOM    755  HE2 PHE A  52       2.307  15.293 -14.503  1.00  0.61           H  
ATOM    756  HZ  PHE A  52       4.488  16.362 -14.936  1.00  0.61           H  
ATOM    757  N   GLU A  53       0.200  18.440 -17.719  1.00  0.60           N  
ATOM    758  CA  GLU A  53      -0.015  17.371 -18.671  1.00  0.60           C  
ATOM    759  C   GLU A  53       1.196  16.454 -18.785  1.00  0.60           C  
ATOM    760  O   GLU A  53       2.323  16.914 -18.989  1.00  0.60           O  
ATOM    761  CB  GLU A  53      -0.386  18.002 -20.014  1.00  0.60           C  
ATOM    762  CG  GLU A  53      -0.708  17.065 -21.119  1.00  0.60           C  
ATOM    763  CD  GLU A  53      -1.175  17.800 -22.366  1.00  0.60           C  
ATOM    764  OE1 GLU A  53      -1.287  19.001 -22.312  1.00  0.60           O  
ATOM    765  OE2 GLU A  53      -1.424  17.162 -23.360  1.00  0.60           O  
ATOM    766  H   GLU A  53       0.999  19.051 -17.813  1.00  0.60           H  
ATOM    767  HA  GLU A  53      -0.853  16.774 -18.333  1.00  0.60           H  
ATOM    768 1HB  GLU A  53      -1.253  18.648 -19.873  1.00  0.60           H  
ATOM    769 2HB  GLU A  53       0.435  18.633 -20.350  1.00  0.60           H  
ATOM    770 1HG  GLU A  53       0.182  16.486 -21.355  1.00  0.60           H  
ATOM    771 2HG  GLU A  53      -1.481  16.382 -20.776  1.00  0.60           H  
ATOM    772  N   THR A  54       0.947  15.150 -18.651  1.00  0.60           N  
ATOM    773  CA  THR A  54       2.005  14.145 -18.745  1.00  0.60           C  
ATOM    774  C   THR A  54       1.530  12.790 -19.215  1.00  0.60           C  
ATOM    775  O   THR A  54       0.417  12.367 -18.917  1.00  0.60           O  
ATOM    776  CB  THR A  54       2.670  13.900 -17.383  1.00  0.60           C  
ATOM    777  OG1 THR A  54       3.759  12.952 -17.541  1.00  0.60           O  
ATOM    778  CG2 THR A  54       1.638  13.320 -16.410  1.00  0.60           C  
ATOM    779  H   THR A  54      -0.016  14.865 -18.468  1.00  0.60           H  
ATOM    780  HA  THR A  54       2.752  14.503 -19.451  1.00  0.60           H  
ATOM    781  HB  THR A  54       3.067  14.834 -17.000  1.00  0.60           H  
ATOM    782  HG1 THR A  54       3.390  12.031 -17.719  1.00  0.60           H  
ATOM    783 1HG2 THR A  54       2.102  13.131 -15.448  1.00  0.60           H  
ATOM    784 2HG2 THR A  54       0.812  14.025 -16.288  1.00  0.60           H  
ATOM    785 3HG2 THR A  54       1.257  12.382 -16.815  1.00  0.60           H  
ATOM    786  N   ALA A  55       2.410  12.077 -19.895  1.00  0.61           N  
ATOM    787  CA  ALA A  55       2.129  10.694 -20.221  1.00  0.61           C  
ATOM    788  C   ALA A  55       2.191   9.912 -18.917  1.00  0.61           C  
ATOM    789  O   ALA A  55       2.916  10.322 -17.999  1.00  0.61           O  
ATOM    790  CB  ALA A  55       3.070  10.179 -21.297  1.00  0.61           C  
ATOM    791  H   ALA A  55       3.293  12.491 -20.147  1.00  0.61           H  
ATOM    792  HA  ALA A  55       1.132  10.611 -20.594  1.00  0.61           H  
ATOM    793 1HB  ALA A  55       2.823   9.138 -21.519  1.00  0.61           H  
ATOM    794 2HB  ALA A  55       2.943  10.779 -22.197  1.00  0.61           H  
ATOM    795 3HB  ALA A  55       4.078  10.247 -20.976  1.00  0.61           H  
ATOM    796  N   ILE A  56       1.409   8.829 -18.841  1.00  0.63           N  
ATOM    797  CA  ILE A  56       1.355   7.937 -17.674  1.00  0.63           C  
ATOM    798  C   ILE A  56       2.118   6.625 -17.817  1.00  0.63           C  
ATOM    799  O   ILE A  56       2.004   5.909 -18.815  1.00  0.63           O  
ATOM    800  CB  ILE A  56      -0.111   7.618 -17.315  1.00  0.63           C  
ATOM    801  CG1 ILE A  56      -0.843   8.910 -17.011  1.00  0.63           C  
ATOM    802  CG2 ILE A  56      -0.237   6.632 -16.142  1.00  0.63           C  
ATOM    803  CD1 ILE A  56      -0.249   9.710 -15.857  1.00  0.63           C  
ATOM    804  H   ILE A  56       0.790   8.644 -19.634  1.00  0.63           H  
ATOM    805  HA  ILE A  56       1.792   8.473 -16.830  1.00  0.63           H  
ATOM    806  HB  ILE A  56      -0.597   7.178 -18.192  1.00  0.63           H  
ATOM    807 1HG1 ILE A  56      -0.840   9.535 -17.910  1.00  0.63           H  
ATOM    808 2HG1 ILE A  56      -1.863   8.662 -16.757  1.00  0.63           H  
ATOM    809 1HG2 ILE A  56      -1.292   6.446 -15.951  1.00  0.63           H  
ATOM    810 2HG2 ILE A  56       0.252   5.692 -16.388  1.00  0.63           H  
ATOM    811 3HG2 ILE A  56       0.225   7.057 -15.248  1.00  0.63           H  
ATOM    812 1HD1 ILE A  56      -0.832  10.613 -15.695  1.00  0.63           H  
ATOM    813 2HD1 ILE A  56      -0.263   9.105 -14.949  1.00  0.63           H  
ATOM    814 3HD1 ILE A  56       0.780   9.982 -16.093  1.00  0.63           H  
ATOM    815  N   GLY A  57       2.892   6.304 -16.784  1.00  0.65           N  
ATOM    816  CA  GLY A  57       3.661   5.053 -16.723  1.00  0.65           C  
ATOM    817  C   GLY A  57       4.996   5.165 -17.438  1.00  0.65           C  
ATOM    818  O   GLY A  57       5.614   4.165 -17.805  1.00  0.65           O  
ATOM    819  H   GLY A  57       2.966   6.971 -16.007  1.00  0.65           H  
ATOM    820 1HA  GLY A  57       3.835   4.792 -15.681  1.00  0.65           H  
ATOM    821 2HA  GLY A  57       3.077   4.247 -17.148  1.00  0.65           H  
ATOM    822  N   VAL A  58       5.421   6.399 -17.635  1.00  0.67           N  
ATOM    823  CA  VAL A  58       6.647   6.741 -18.331  1.00  0.67           C  
ATOM    824  C   VAL A  58       7.722   7.351 -17.426  1.00  0.67           C  
ATOM    825  O   VAL A  58       8.807   7.687 -17.901  1.00  0.67           O  
ATOM    826  CB  VAL A  58       6.310   7.751 -19.421  1.00  0.67           C  
ATOM    827  CG1 VAL A  58       5.340   7.161 -20.440  1.00  0.67           C  
ATOM    828  CG2 VAL A  58       5.669   8.911 -18.734  1.00  0.67           C  
ATOM    829  H   VAL A  58       4.844   7.145 -17.271  1.00  0.67           H  
ATOM    830  HA  VAL A  58       7.046   5.835 -18.786  1.00  0.67           H  
ATOM    831  HB  VAL A  58       7.219   8.058 -19.935  1.00  0.67           H  
ATOM    832 1HG1 VAL A  58       5.104   7.908 -21.192  1.00  0.67           H  
ATOM    833 2HG1 VAL A  58       5.798   6.297 -20.919  1.00  0.67           H  
ATOM    834 3HG1 VAL A  58       4.422   6.852 -19.938  1.00  0.67           H  
ATOM    835 1HG2 VAL A  58       5.422   9.661 -19.436  1.00  0.67           H  
ATOM    836 2HG2 VAL A  58       4.767   8.570 -18.229  1.00  0.67           H  
ATOM    837 3HG2 VAL A  58       6.333   9.314 -18.008  1.00  0.67           H  
ATOM    838  N   GLN A  59       7.421   7.530 -16.135  1.00  0.68           N  
ATOM    839  CA  GLN A  59       8.354   8.108 -15.164  1.00  0.68           C  
ATOM    840  C   GLN A  59       8.874   9.517 -15.501  1.00  0.68           C  
ATOM    841  O   GLN A  59      10.028   9.839 -15.227  1.00  0.68           O  
ATOM    842  CB  GLN A  59       9.559   7.168 -14.971  1.00  0.68           C  
ATOM    843  CG  GLN A  59       9.174   5.778 -14.478  1.00  0.68           C  
ATOM    844  CD  GLN A  59      10.374   4.885 -14.198  1.00  0.68           C  
ATOM    845  OE1 GLN A  59      11.348   5.294 -13.554  1.00  0.68           O  
ATOM    846  NE2 GLN A  59      10.311   3.651 -14.688  1.00  0.68           N  
ATOM    847  H   GLN A  59       6.509   7.239 -15.761  1.00  0.68           H  
ATOM    848  HA  GLN A  59       7.824   8.179 -14.210  1.00  0.68           H  
ATOM    849 1HB  GLN A  59      10.116   7.065 -15.898  1.00  0.68           H  
ATOM    850 2HB  GLN A  59      10.233   7.605 -14.236  1.00  0.68           H  
ATOM    851 1HG  GLN A  59       8.600   5.887 -13.559  1.00  0.68           H  
ATOM    852 2HG  GLN A  59       8.561   5.294 -15.240  1.00  0.68           H  
ATOM    853 1HE2 GLN A  59      11.069   3.013 -14.547  1.00  0.68           H  
ATOM    854 2HE2 GLN A  59       9.506   3.358 -15.208  1.00  0.68           H  
ATOM    855  N   ARG A  60       8.008  10.381 -16.047  1.00  0.69           N  
ATOM    856  CA  ARG A  60       8.365  11.781 -16.319  1.00  0.69           C  
ATOM    857  C   ARG A  60       8.045  12.630 -15.090  1.00  0.69           C  
ATOM    858  O   ARG A  60       8.404  13.805 -14.991  1.00  0.69           O  
ATOM    859  CB  ARG A  60       7.602  12.309 -17.525  1.00  0.69           C  
ATOM    860  CG  ARG A  60       7.980  11.656 -18.856  1.00  0.69           C  
ATOM    861  CD  ARG A  60       7.090  12.107 -19.964  1.00  0.69           C  
ATOM    862  NE  ARG A  60       7.350  11.380 -21.202  1.00  0.69           N  
ATOM    863  CZ  ARG A  60       6.675  11.561 -22.353  1.00  0.69           C  
ATOM    864  NH1 ARG A  60       5.720  12.461 -22.422  1.00  0.69           N  
ATOM    865  NH2 ARG A  60       6.972  10.834 -23.414  1.00  0.69           N  
ATOM    866  H   ARG A  60       7.079  10.054 -16.274  1.00  0.69           H  
ATOM    867  HA  ARG A  60       9.434  11.841 -16.522  1.00  0.69           H  
ATOM    868 1HB  ARG A  60       6.531  12.157 -17.372  1.00  0.69           H  
ATOM    869 2HB  ARG A  60       7.769  13.381 -17.619  1.00  0.69           H  
ATOM    870 1HG  ARG A  60       8.991  11.971 -19.110  1.00  0.69           H  
ATOM    871 2HG  ARG A  60       7.971  10.581 -18.782  1.00  0.69           H  
ATOM    872 1HD  ARG A  60       6.049  11.952 -19.684  1.00  0.69           H  
ATOM    873 2HD  ARG A  60       7.257  13.166 -20.152  1.00  0.69           H  
ATOM    874  HE  ARG A  60       8.079  10.678 -21.190  1.00  0.69           H  
ATOM    875 1HH1 ARG A  60       5.503  13.022 -21.615  1.00  0.69           H  
ATOM    876 2HH1 ARG A  60       5.215  12.598 -23.288  1.00  0.69           H  
ATOM    877 1HH2 ARG A  60       7.706  10.141 -23.362  1.00  0.69           H  
ATOM    878 2HH2 ARG A  60       6.468  10.971 -24.278  1.00  0.69           H  
ATOM    879  N   VAL A  61       7.336  11.992 -14.175  1.00  0.70           N  
ATOM    880  CA  VAL A  61       6.848  12.513 -12.916  1.00  0.70           C  
ATOM    881  C   VAL A  61       7.205  11.526 -11.829  1.00  0.70           C  
ATOM    882  O   VAL A  61       7.719  10.447 -12.119  1.00  0.70           O  
ATOM    883  CB  VAL A  61       5.331  12.725 -12.952  1.00  0.70           C  
ATOM    884  CG1 VAL A  61       4.971  13.716 -14.009  1.00  0.70           C  
ATOM    885  CG2 VAL A  61       4.620  11.391 -13.241  1.00  0.70           C  
ATOM    886  H   VAL A  61       7.112  11.032 -14.378  1.00  0.70           H  
ATOM    887  HA  VAL A  61       7.337  13.465 -12.706  1.00  0.70           H  
ATOM    888  HB  VAL A  61       5.021  13.114 -11.996  1.00  0.70           H  
ATOM    889 1HG1 VAL A  61       3.908  13.859 -14.001  1.00  0.70           H  
ATOM    890 2HG1 VAL A  61       5.474  14.656 -13.796  1.00  0.70           H  
ATOM    891 3HG1 VAL A  61       5.273  13.355 -14.990  1.00  0.70           H  
ATOM    892 1HG2 VAL A  61       3.541  11.540 -13.257  1.00  0.70           H  
ATOM    893 2HG2 VAL A  61       4.939  11.004 -14.210  1.00  0.70           H  
ATOM    894 3HG2 VAL A  61       4.867  10.669 -12.474  1.00  0.70           H  
ATOM    895  N   ILE A  62       6.941  11.867 -10.583  1.00  0.69           N  
ATOM    896  CA  ILE A  62       7.214  10.909  -9.530  1.00  0.69           C  
ATOM    897  C   ILE A  62       6.434   9.623  -9.815  1.00  0.69           C  
ATOM    898  O   ILE A  62       5.282   9.667 -10.273  1.00  0.69           O  
ATOM    899  CB  ILE A  62       6.820  11.492  -8.166  1.00  0.69           C  
ATOM    900  CG1 ILE A  62       5.331  11.828  -8.168  1.00  0.69           C  
ATOM    901  CG2 ILE A  62       7.663  12.730  -7.828  1.00  0.69           C  
ATOM    902  CD1 ILE A  62       4.800  12.174  -6.820  1.00  0.69           C  
ATOM    903  H   ILE A  62       6.539  12.768 -10.369  1.00  0.69           H  
ATOM    904  HA  ILE A  62       8.280  10.679  -9.522  1.00  0.69           H  
ATOM    905  HB  ILE A  62       6.981  10.745  -7.416  1.00  0.69           H  
ATOM    906 1HG1 ILE A  62       5.152  12.670  -8.837  1.00  0.69           H  
ATOM    907 2HG1 ILE A  62       4.793  10.981  -8.536  1.00  0.69           H  
ATOM    908 1HG2 ILE A  62       7.377  13.113  -6.847  1.00  0.69           H  
ATOM    909 2HG2 ILE A  62       8.719  12.458  -7.811  1.00  0.69           H  
ATOM    910 3HG2 ILE A  62       7.502  13.501  -8.578  1.00  0.69           H  
ATOM    911 1HD1 ILE A  62       3.736  12.393  -6.897  1.00  0.69           H  
ATOM    912 2HD1 ILE A  62       4.955  11.337  -6.150  1.00  0.69           H  
ATOM    913 3HD1 ILE A  62       5.326  13.045  -6.439  1.00  0.69           H  
ATOM    914  N   LYS A  63       7.030   8.478  -9.476  1.00  0.69           N  
ATOM    915  CA  LYS A  63       6.403   7.185  -9.737  1.00  0.69           C  
ATOM    916  C   LYS A  63       5.055   7.078  -9.063  1.00  0.69           C  
ATOM    917  O   LYS A  63       4.140   6.449  -9.599  1.00  0.69           O  
ATOM    918  CB  LYS A  63       7.294   6.042  -9.264  1.00  0.69           C  
ATOM    919  CG  LYS A  63       8.547   5.831 -10.089  1.00  0.69           C  
ATOM    920  CD  LYS A  63       9.401   4.712  -9.513  1.00  0.69           C  
ATOM    921  CE  LYS A  63      10.654   4.493 -10.344  1.00  0.69           C  
ATOM    922  NZ  LYS A  63      11.543   3.470  -9.745  1.00  0.69           N  
ATOM    923  H   LYS A  63       7.954   8.511  -9.069  1.00  0.69           H  
ATOM    924  HA  LYS A  63       6.250   7.089 -10.815  1.00  0.69           H  
ATOM    925 1HB  LYS A  63       7.598   6.226  -8.232  1.00  0.69           H  
ATOM    926 2HB  LYS A  63       6.725   5.112  -9.272  1.00  0.69           H  
ATOM    927 1HG  LYS A  63       8.268   5.575 -11.111  1.00  0.69           H  
ATOM    928 2HG  LYS A  63       9.129   6.752 -10.112  1.00  0.69           H  
ATOM    929 1HD  LYS A  63       9.690   4.963  -8.488  1.00  0.69           H  
ATOM    930 2HD  LYS A  63       8.825   3.788  -9.492  1.00  0.69           H  
ATOM    931 1HE  LYS A  63      10.362   4.163 -11.334  1.00  0.69           H  
ATOM    932 2HE  LYS A  63      11.199   5.433 -10.431  1.00  0.69           H  
ATOM    933 1HZ  LYS A  63      12.358   3.355 -10.332  1.00  0.69           H  
ATOM    934 2HZ  LYS A  63      11.828   3.773  -8.823  1.00  0.69           H  
ATOM    935 3HZ  LYS A  63      11.050   2.593  -9.675  1.00  0.69           H  
ATOM    936  N   GLY A  64       4.917   7.704  -7.901  1.00  0.68           N  
ATOM    937  CA  GLY A  64       3.669   7.672  -7.189  1.00  0.68           C  
ATOM    938  C   GLY A  64       2.504   8.236  -8.001  1.00  0.68           C  
ATOM    939  O   GLY A  64       1.362   7.810  -7.821  1.00  0.68           O  
ATOM    940  H   GLY A  64       5.702   8.189  -7.474  1.00  0.68           H  
ATOM    941 1HA  GLY A  64       3.473   6.637  -6.948  1.00  0.68           H  
ATOM    942 2HA  GLY A  64       3.773   8.206  -6.258  1.00  0.68           H  
ATOM    943  N   TRP A  65       2.754   9.218  -8.878  1.00  0.68           N  
ATOM    944  CA  TRP A  65       1.662   9.720  -9.699  1.00  0.68           C  
ATOM    945  C   TRP A  65       1.342   8.710 -10.771  1.00  0.68           C  
ATOM    946  O   TRP A  65       0.178   8.437 -11.041  1.00  0.68           O  
ATOM    947  CB  TRP A  65       1.930  11.059 -10.365  1.00  0.68           C  
ATOM    948  CG  TRP A  65       1.670  12.239  -9.541  1.00  0.68           C  
ATOM    949  CD1 TRP A  65       1.058  12.315  -8.331  1.00  0.68           C  
ATOM    950  CD2 TRP A  65       1.963  13.575  -9.928  1.00  0.68           C  
ATOM    951  NE1 TRP A  65       0.977  13.615  -7.938  1.00  0.68           N  
ATOM    952  CE2 TRP A  65       1.530  14.400  -8.912  1.00  0.68           C  
ATOM    953  CE3 TRP A  65       2.545  14.127 -11.050  1.00  0.68           C  
ATOM    954  CZ2 TRP A  65       1.678  15.760  -8.987  1.00  0.68           C  
ATOM    955  CZ3 TRP A  65       2.707  15.480 -11.119  1.00  0.68           C  
ATOM    956  CH2 TRP A  65       2.292  16.269 -10.119  1.00  0.68           C  
ATOM    957  H   TRP A  65       3.703   9.539  -9.045  1.00  0.68           H  
ATOM    958  HA  TRP A  65       0.782   9.839  -9.068  1.00  0.68           H  
ATOM    959 1HB  TRP A  65       2.978  11.091 -10.672  1.00  0.68           H  
ATOM    960 2HB  TRP A  65       1.329  11.133 -11.272  1.00  0.68           H  
ATOM    961  HD1 TRP A  65       0.694  11.466  -7.767  1.00  0.68           H  
ATOM    962  HE1 TRP A  65       0.573  13.946  -7.072  1.00  0.68           H  
ATOM    963  HE3 TRP A  65       2.866  13.490 -11.853  1.00  0.68           H  
ATOM    964  HZ2 TRP A  65       1.343  16.426  -8.211  1.00  0.68           H  
ATOM    965  HZ3 TRP A  65       3.179  15.905 -11.996  1.00  0.68           H  
ATOM    966  HH2 TRP A  65       2.445  17.321 -10.214  1.00  0.68           H  
ATOM    967  N   ASP A  66       2.372   8.098 -11.370  1.00  0.67           N  
ATOM    968  CA  ASP A  66       2.059   7.087 -12.383  1.00  0.67           C  
ATOM    969  C   ASP A  66       1.165   5.988 -11.798  1.00  0.67           C  
ATOM    970  O   ASP A  66       0.155   5.609 -12.402  1.00  0.67           O  
ATOM    971  CB  ASP A  66       3.334   6.425 -12.970  1.00  0.67           C  
ATOM    972  CG  ASP A  66       4.112   7.195 -14.074  1.00  0.67           C  
ATOM    973  OD1 ASP A  66       3.565   8.089 -14.655  1.00  0.67           O  
ATOM    974  OD2 ASP A  66       5.209   6.780 -14.424  1.00  0.67           O  
ATOM    975  H   ASP A  66       3.332   8.343 -11.109  1.00  0.67           H  
ATOM    976  HA  ASP A  66       1.516   7.572 -13.193  1.00  0.67           H  
ATOM    977 1HB  ASP A  66       4.028   6.240 -12.151  1.00  0.67           H  
ATOM    978 2HB  ASP A  66       3.060   5.448 -13.364  1.00  0.67           H  
ATOM    979  N   GLU A  67       1.496   5.534 -10.587  1.00  0.67           N  
ATOM    980  CA  GLU A  67       0.727   4.471  -9.947  1.00  0.67           C  
ATOM    981  C   GLU A  67      -0.647   4.948  -9.460  1.00  0.67           C  
ATOM    982  O   GLU A  67      -1.656   4.270  -9.652  1.00  0.67           O  
ATOM    983  CB  GLU A  67       1.524   3.862  -8.786  1.00  0.67           C  
ATOM    984  CG  GLU A  67       0.834   2.664  -8.112  1.00  0.67           C  
ATOM    985  CD  GLU A  67       1.669   1.983  -7.040  1.00  0.67           C  
ATOM    986  OE1 GLU A  67       2.738   2.455  -6.744  1.00  0.67           O  
ATOM    987  OE2 GLU A  67       1.236   0.970  -6.538  1.00  0.67           O  
ATOM    988  H   GLU A  67       2.331   5.910 -10.132  1.00  0.67           H  
ATOM    989  HA  GLU A  67       0.563   3.688 -10.686  1.00  0.67           H  
ATOM    990 1HB  GLU A  67       2.501   3.540  -9.145  1.00  0.67           H  
ATOM    991 2HB  GLU A  67       1.695   4.629  -8.027  1.00  0.67           H  
ATOM    992 1HG  GLU A  67      -0.092   3.018  -7.656  1.00  0.67           H  
ATOM    993 2HG  GLU A  67       0.571   1.937  -8.879  1.00  0.67           H  
ATOM    994  N   GLY A  68      -0.693   6.097  -8.798  1.00  0.66           N  
ATOM    995  CA  GLY A  68      -1.943   6.636  -8.295  1.00  0.66           C  
ATOM    996  C   GLY A  68      -2.909   7.022  -9.418  1.00  0.66           C  
ATOM    997  O   GLY A  68      -4.043   6.530  -9.480  1.00  0.66           O  
ATOM    998  H   GLY A  68       0.156   6.632  -8.635  1.00  0.66           H  
ATOM    999 1HA  GLY A  68      -2.413   5.904  -7.639  1.00  0.66           H  
ATOM   1000 2HA  GLY A  68      -1.725   7.510  -7.688  1.00  0.66           H  
ATOM   1001  N   VAL A  69      -2.437   7.878 -10.332  1.00  0.65           N  
ATOM   1002  CA  VAL A  69      -3.251   8.417 -11.413  1.00  0.65           C  
ATOM   1003  C   VAL A  69      -3.752   7.369 -12.380  1.00  0.65           C  
ATOM   1004  O   VAL A  69      -4.893   7.460 -12.824  1.00  0.65           O  
ATOM   1005  CB  VAL A  69      -2.529   9.517 -12.192  1.00  0.65           C  
ATOM   1006  CG1 VAL A  69      -3.361   9.913 -13.418  1.00  0.65           C  
ATOM   1007  CG2 VAL A  69      -2.286  10.736 -11.261  1.00  0.65           C  
ATOM   1008  H   VAL A  69      -1.471   8.188 -10.278  1.00  0.65           H  
ATOM   1009  HA  VAL A  69      -4.115   8.887 -10.958  1.00  0.65           H  
ATOM   1010  HB  VAL A  69      -1.580   9.137 -12.560  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  69      -2.833  10.684 -13.972  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  69      -3.498   9.041 -14.049  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  69      -4.334  10.293 -13.097  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  69      -1.766  11.521 -11.809  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  69      -3.242  11.112 -10.906  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  69      -1.676  10.424 -10.408  1.00  0.65           H  
ATOM   1017  N   VAL A  70      -2.952   6.360 -12.728  1.00  0.63           N  
ATOM   1018  CA  VAL A  70      -3.456   5.369 -13.677  1.00  0.63           C  
ATOM   1019  C   VAL A  70      -4.765   4.704 -13.194  1.00  0.63           C  
ATOM   1020  O   VAL A  70      -5.512   4.157 -14.001  1.00  0.63           O  
ATOM   1021  CB  VAL A  70      -2.398   4.282 -13.977  1.00  0.63           C  
ATOM   1022  CG1 VAL A  70      -2.241   3.354 -12.817  1.00  0.63           C  
ATOM   1023  CG2 VAL A  70      -2.781   3.545 -15.243  1.00  0.63           C  
ATOM   1024  H   VAL A  70      -1.993   6.268 -12.375  1.00  0.63           H  
ATOM   1025  HA  VAL A  70      -3.668   5.885 -14.611  1.00  0.63           H  
ATOM   1026  HB  VAL A  70      -1.438   4.762 -14.123  1.00  0.63           H  
ATOM   1027 1HG1 VAL A  70      -1.468   2.622 -13.037  1.00  0.63           H  
ATOM   1028 2HG1 VAL A  70      -1.954   3.933 -11.966  1.00  0.63           H  
ATOM   1029 3HG1 VAL A  70      -3.175   2.841 -12.616  1.00  0.63           H  
ATOM   1030 1HG2 VAL A  70      -2.026   2.799 -15.473  1.00  0.63           H  
ATOM   1031 2HG2 VAL A  70      -3.748   3.059 -15.107  1.00  0.63           H  
ATOM   1032 3HG2 VAL A  70      -2.849   4.256 -16.067  1.00  0.63           H  
ATOM   1033  N   SER A  71      -5.031   4.684 -11.875  1.00  0.60           N  
ATOM   1034  CA  SER A  71      -6.261   4.071 -11.386  1.00  0.60           C  
ATOM   1035  C   SER A  71      -7.447   5.052 -11.330  1.00  0.60           C  
ATOM   1036  O   SER A  71      -8.559   4.651 -10.979  1.00  0.60           O  
ATOM   1037  CB  SER A  71      -6.044   3.465 -10.014  1.00  0.60           C  
ATOM   1038  OG  SER A  71      -5.831   4.456  -9.039  1.00  0.60           O  
ATOM   1039  H   SER A  71      -4.419   5.153 -11.206  1.00  0.60           H  
ATOM   1040  HA  SER A  71      -6.529   3.266 -12.070  1.00  0.60           H  
ATOM   1041 1HB  SER A  71      -6.906   2.860  -9.740  1.00  0.60           H  
ATOM   1042 2HB  SER A  71      -5.178   2.805 -10.051  1.00  0.60           H  
ATOM   1043  HG  SER A  71      -5.119   5.050  -9.388  1.00  0.60           H  
ATOM   1044  N   MET A  72      -7.206   6.339 -11.608  1.00  0.58           N  
ATOM   1045  CA  MET A  72      -8.245   7.367 -11.517  1.00  0.58           C  
ATOM   1046  C   MET A  72      -9.147   7.402 -12.736  1.00  0.58           C  
ATOM   1047  O   MET A  72      -8.689   7.174 -13.840  1.00  0.58           O  
ATOM   1048  CB  MET A  72      -7.626   8.758 -11.340  1.00  0.58           C  
ATOM   1049  CG  MET A  72      -6.940   9.023 -10.008  1.00  0.58           C  
ATOM   1050  SD  MET A  72      -6.236  10.695  -9.881  1.00  0.58           S  
ATOM   1051  CE  MET A  72      -7.732  11.657  -9.691  1.00  0.58           C  
ATOM   1052  H   MET A  72      -6.282   6.621 -11.921  1.00  0.58           H  
ATOM   1053  HA  MET A  72      -8.859   7.142 -10.652  1.00  0.58           H  
ATOM   1054 1HB  MET A  72      -6.888   8.922 -12.122  1.00  0.58           H  
ATOM   1055 2HB  MET A  72      -8.409   9.513 -11.470  1.00  0.58           H  
ATOM   1056 1HG  MET A  72      -7.682   8.912  -9.222  1.00  0.58           H  
ATOM   1057 2HG  MET A  72      -6.147   8.291  -9.849  1.00  0.58           H  
ATOM   1058 1HE  MET A  72      -7.484  12.706  -9.612  1.00  0.58           H  
ATOM   1059 2HE  MET A  72      -8.377  11.506 -10.554  1.00  0.58           H  
ATOM   1060 3HE  MET A  72      -8.262  11.347  -8.790  1.00  0.58           H  
ATOM   1061  N   LYS A  73     -10.415   7.750 -12.565  1.00  0.56           N  
ATOM   1062  CA  LYS A  73     -11.304   7.934 -13.721  1.00  0.56           C  
ATOM   1063  C   LYS A  73     -11.459   9.404 -14.034  1.00  0.56           C  
ATOM   1064  O   LYS A  73     -11.361  10.241 -13.138  1.00  0.56           O  
ATOM   1065  CB  LYS A  73     -12.672   7.328 -13.479  1.00  0.56           C  
ATOM   1066  CG  LYS A  73     -12.702   5.832 -13.353  1.00  0.56           C  
ATOM   1067  CD  LYS A  73     -14.136   5.356 -13.182  1.00  0.56           C  
ATOM   1068  CE  LYS A  73     -14.219   3.848 -13.072  1.00  0.56           C  
ATOM   1069  NZ  LYS A  73     -15.624   3.389 -12.900  1.00  0.56           N  
ATOM   1070  H   LYS A  73     -10.760   7.894 -11.613  1.00  0.56           H  
ATOM   1071  HA  LYS A  73     -10.867   7.454 -14.594  1.00  0.56           H  
ATOM   1072 1HB  LYS A  73     -13.066   7.724 -12.546  1.00  0.56           H  
ATOM   1073 2HB  LYS A  73     -13.353   7.635 -14.262  1.00  0.56           H  
ATOM   1074 1HG  LYS A  73     -12.282   5.392 -14.262  1.00  0.56           H  
ATOM   1075 2HG  LYS A  73     -12.101   5.519 -12.499  1.00  0.56           H  
ATOM   1076 1HD  LYS A  73     -14.567   5.811 -12.287  1.00  0.56           H  
ATOM   1077 2HD  LYS A  73     -14.722   5.682 -14.048  1.00  0.56           H  
ATOM   1078 1HE  LYS A  73     -13.809   3.404 -13.979  1.00  0.56           H  
ATOM   1079 2HE  LYS A  73     -13.630   3.516 -12.218  1.00  0.56           H  
ATOM   1080 1HZ  LYS A  73     -15.648   2.382 -12.834  1.00  0.56           H  
ATOM   1081 2HZ  LYS A  73     -16.009   3.793 -12.056  1.00  0.56           H  
ATOM   1082 3HZ  LYS A  73     -16.169   3.692 -13.697  1.00  0.56           H  
ATOM   1083  N   VAL A  74     -11.731   9.746 -15.281  1.00  0.55           N  
ATOM   1084  CA  VAL A  74     -11.888  11.171 -15.555  1.00  0.55           C  
ATOM   1085  C   VAL A  74     -13.053  11.746 -14.751  1.00  0.55           C  
ATOM   1086  O   VAL A  74     -14.161  11.181 -14.736  1.00  0.55           O  
ATOM   1087  CB  VAL A  74     -12.062  11.430 -17.055  1.00  0.55           C  
ATOM   1088  CG1 VAL A  74     -12.336  12.887 -17.298  1.00  0.55           C  
ATOM   1089  CG2 VAL A  74     -10.827  10.980 -17.762  1.00  0.55           C  
ATOM   1090  H   VAL A  74     -11.751   9.033 -16.018  1.00  0.55           H  
ATOM   1091  HA  VAL A  74     -10.992  11.683 -15.236  1.00  0.55           H  
ATOM   1092  HB  VAL A  74     -12.900  10.880 -17.420  1.00  0.55           H  
ATOM   1093 1HG1 VAL A  74     -12.458  13.070 -18.364  1.00  0.55           H  
ATOM   1094 2HG1 VAL A  74     -13.243  13.185 -16.780  1.00  0.55           H  
ATOM   1095 3HG1 VAL A  74     -11.500  13.473 -16.923  1.00  0.55           H  
ATOM   1096 1HG2 VAL A  74     -10.929  11.140 -18.834  1.00  0.55           H  
ATOM   1097 2HG2 VAL A  74      -9.976  11.543 -17.390  1.00  0.55           H  
ATOM   1098 3HG2 VAL A  74     -10.679   9.921 -17.564  1.00  0.55           H  
ATOM   1099  N   GLY A  75     -12.779  12.871 -14.060  1.00  0.54           N  
ATOM   1100  CA  GLY A  75     -13.718  13.538 -13.162  1.00  0.54           C  
ATOM   1101  C   GLY A  75     -13.451  13.169 -11.693  1.00  0.54           C  
ATOM   1102  O   GLY A  75     -14.069  13.714 -10.772  1.00  0.54           O  
ATOM   1103  H   GLY A  75     -11.856  13.303 -14.144  1.00  0.54           H  
ATOM   1104 1HA  GLY A  75     -13.625  14.617 -13.290  1.00  0.54           H  
ATOM   1105 2HA  GLY A  75     -14.738  13.268 -13.431  1.00  0.54           H  
ATOM   1106  N   GLU A  76     -12.546  12.218 -11.474  1.00  0.53           N  
ATOM   1107  CA  GLU A  76     -12.203  11.780 -10.126  1.00  0.53           C  
ATOM   1108  C   GLU A  76     -11.273  12.738  -9.409  1.00  0.53           C  
ATOM   1109  O   GLU A  76     -10.345  13.310  -9.998  1.00  0.53           O  
ATOM   1110  CB  GLU A  76     -11.584  10.370 -10.140  1.00  0.53           C  
ATOM   1111  CG  GLU A  76     -11.346   9.747  -8.762  1.00  0.53           C  
ATOM   1112  CD  GLU A  76     -10.957   8.313  -8.797  1.00  0.53           C  
ATOM   1113  OE1 GLU A  76     -10.961   7.737  -9.849  1.00  0.53           O  
ATOM   1114  OE2 GLU A  76     -10.688   7.753  -7.752  1.00  0.53           O  
ATOM   1115  H   GLU A  76     -12.079  11.767 -12.258  1.00  0.53           H  
ATOM   1116  HA  GLU A  76     -13.125  11.731  -9.548  1.00  0.53           H  
ATOM   1117 1HB  GLU A  76     -12.217   9.696 -10.703  1.00  0.53           H  
ATOM   1118 2HB  GLU A  76     -10.624  10.408 -10.649  1.00  0.53           H  
ATOM   1119 1HG  GLU A  76     -10.568  10.301  -8.241  1.00  0.53           H  
ATOM   1120 2HG  GLU A  76     -12.248   9.829  -8.199  1.00  0.53           H  
ATOM   1121  N   LYS A  77     -11.521  12.900  -8.114  1.00  0.54           N  
ATOM   1122  CA  LYS A  77     -10.637  13.682  -7.266  1.00  0.54           C  
ATOM   1123  C   LYS A  77     -10.210  12.791  -6.116  1.00  0.54           C  
ATOM   1124  O   LYS A  77     -11.050  12.210  -5.404  1.00  0.54           O  
ATOM   1125  CB  LYS A  77     -11.285  14.956  -6.735  1.00  0.54           C  
ATOM   1126  CG  LYS A  77     -10.338  15.839  -5.947  1.00  0.54           C  
ATOM   1127  CD  LYS A  77     -11.014  17.128  -5.514  1.00  0.54           C  
ATOM   1128  CE  LYS A  77     -10.058  18.013  -4.729  1.00  0.54           C  
ATOM   1129  NZ  LYS A  77     -10.711  19.274  -4.284  1.00  0.54           N  
ATOM   1130  H   LYS A  77     -12.324  12.415  -7.714  1.00  0.54           H  
ATOM   1131  HA  LYS A  77      -9.752  13.951  -7.830  1.00  0.54           H  
ATOM   1132 1HB  LYS A  77     -11.730  15.528  -7.534  1.00  0.54           H  
ATOM   1133 2HB  LYS A  77     -12.079  14.687  -6.047  1.00  0.54           H  
ATOM   1134 1HG  LYS A  77      -9.990  15.304  -5.061  1.00  0.54           H  
ATOM   1135 2HG  LYS A  77      -9.471  16.075  -6.565  1.00  0.54           H  
ATOM   1136 1HD  LYS A  77     -11.365  17.669  -6.394  1.00  0.54           H  
ATOM   1137 2HD  LYS A  77     -11.874  16.889  -4.885  1.00  0.54           H  
ATOM   1138 1HE  LYS A  77      -9.706  17.467  -3.853  1.00  0.54           H  
ATOM   1139 2HE  LYS A  77      -9.201  18.259  -5.359  1.00  0.54           H  
ATOM   1140 1HZ  LYS A  77     -10.049  19.834  -3.767  1.00  0.54           H  
ATOM   1141 2HZ  LYS A  77     -11.032  19.792  -5.091  1.00  0.54           H  
ATOM   1142 3HZ  LYS A  77     -11.499  19.050  -3.692  1.00  0.54           H  
ATOM   1143  N   ALA A  78      -8.903  12.696  -5.918  1.00  0.55           N  
ATOM   1144  CA  ALA A  78      -8.360  11.804  -4.910  1.00  0.55           C  
ATOM   1145  C   ALA A  78      -7.165  12.387  -4.207  1.00  0.55           C  
ATOM   1146  O   ALA A  78      -6.453  13.227  -4.758  1.00  0.55           O  
ATOM   1147  CB  ALA A  78      -7.922  10.499  -5.564  1.00  0.55           C  
ATOM   1148  H   ALA A  78      -8.276  13.232  -6.521  1.00  0.55           H  
ATOM   1149  HA  ALA A  78      -9.131  11.617  -4.168  1.00  0.55           H  
ATOM   1150 1HB  ALA A  78      -7.535   9.830  -4.796  1.00  0.55           H  
ATOM   1151 2HB  ALA A  78      -8.776  10.033  -6.060  1.00  0.55           H  
ATOM   1152 3HB  ALA A  78      -7.140  10.703  -6.298  1.00  0.55           H  
ATOM   1153  N   THR A  79      -6.921  11.907  -2.999  1.00  0.55           N  
ATOM   1154  CA  THR A  79      -5.710  12.296  -2.306  1.00  0.55           C  
ATOM   1155  C   THR A  79      -4.752  11.120  -2.358  1.00  0.55           C  
ATOM   1156  O   THR A  79      -5.126   9.976  -2.072  1.00  0.55           O  
ATOM   1157  CB  THR A  79      -5.954  12.741  -0.846  1.00  0.55           C  
ATOM   1158  OG1 THR A  79      -6.830  13.897  -0.823  1.00  0.55           O  
ATOM   1159  CG2 THR A  79      -4.612  13.104  -0.175  1.00  0.55           C  
ATOM   1160  H   THR A  79      -7.567  11.235  -2.590  1.00  0.55           H  
ATOM   1161  HA  THR A  79      -5.256  13.127  -2.830  1.00  0.55           H  
ATOM   1162  HB  THR A  79      -6.428  11.928  -0.299  1.00  0.55           H  
ATOM   1163  HG1 THR A  79      -6.338  14.727  -1.079  1.00  0.55           H  
ATOM   1164 1HG2 THR A  79      -4.790  13.416   0.851  1.00  0.55           H  
ATOM   1165 2HG2 THR A  79      -3.949  12.241  -0.179  1.00  0.55           H  
ATOM   1166 3HG2 THR A  79      -4.146  13.923  -0.729  1.00  0.55           H  
ATOM   1167  N   LEU A  80      -3.528  11.401  -2.778  1.00  0.56           N  
ATOM   1168  CA  LEU A  80      -2.504  10.385  -2.878  1.00  0.56           C  
ATOM   1169  C   LEU A  80      -1.451  10.609  -1.807  1.00  0.56           C  
ATOM   1170  O   LEU A  80      -0.885  11.696  -1.690  1.00  0.56           O  
ATOM   1171  CB  LEU A  80      -1.832  10.429  -4.260  1.00  0.56           C  
ATOM   1172  CG  LEU A  80      -2.742  10.263  -5.487  1.00  0.56           C  
ATOM   1173  CD1 LEU A  80      -1.901  10.413  -6.761  1.00  0.56           C  
ATOM   1174  CD2 LEU A  80      -3.406   8.920  -5.421  1.00  0.56           C  
ATOM   1175  H   LEU A  80      -3.311  12.366  -3.009  1.00  0.56           H  
ATOM   1176  HA  LEU A  80      -2.951   9.405  -2.726  1.00  0.56           H  
ATOM   1177 1HB  LEU A  80      -1.313  11.380  -4.361  1.00  0.56           H  
ATOM   1178 2HB  LEU A  80      -1.091   9.632  -4.298  1.00  0.56           H  
ATOM   1179  HG  LEU A  80      -3.507  11.047  -5.491  1.00  0.56           H  
ATOM   1180 1HD1 LEU A  80      -2.539  10.302  -7.642  1.00  0.56           H  
ATOM   1181 2HD1 LEU A  80      -1.443  11.398  -6.767  1.00  0.56           H  
ATOM   1182 3HD1 LEU A  80      -1.121   9.650  -6.780  1.00  0.56           H  
ATOM   1183 1HD2 LEU A  80      -4.059   8.793  -6.285  1.00  0.56           H  
ATOM   1184 2HD2 LEU A  80      -2.650   8.135  -5.415  1.00  0.56           H  
ATOM   1185 3HD2 LEU A  80      -3.990   8.865  -4.505  1.00  0.56           H  
ATOM   1186  N   ASP A  81      -1.184   9.572  -1.031  1.00  0.57           N  
ATOM   1187  CA  ASP A  81      -0.155   9.597  -0.001  1.00  0.57           C  
ATOM   1188  C   ASP A  81       0.972   8.725  -0.532  1.00  0.57           C  
ATOM   1189  O   ASP A  81       0.842   7.501  -0.640  1.00  0.57           O  
ATOM   1190  CB  ASP A  81      -0.734   9.148   1.355  1.00  0.57           C  
ATOM   1191  CG  ASP A  81       0.235   9.146   2.559  1.00  0.57           C  
ATOM   1192  OD1 ASP A  81       1.428   9.127   2.378  1.00  0.57           O  
ATOM   1193  OD2 ASP A  81      -0.243   9.170   3.670  1.00  0.57           O  
ATOM   1194  H   ASP A  81      -1.718   8.715  -1.171  1.00  0.57           H  
ATOM   1195  HA  ASP A  81       0.226  10.613   0.113  1.00  0.57           H  
ATOM   1196 1HB  ASP A  81      -1.570   9.803   1.604  1.00  0.57           H  
ATOM   1197 2HB  ASP A  81      -1.139   8.157   1.245  1.00  0.57           H  
ATOM   1198  N   ILE A  82       2.022   9.390  -0.990  1.00  0.58           N  
ATOM   1199  CA  ILE A  82       3.115   8.761  -1.706  1.00  0.58           C  
ATOM   1200  C   ILE A  82       4.365   8.671  -0.857  1.00  0.58           C  
ATOM   1201  O   ILE A  82       4.891   9.686  -0.391  1.00  0.58           O  
ATOM   1202  CB  ILE A  82       3.378   9.568  -2.994  1.00  0.58           C  
ATOM   1203  CG1 ILE A  82       2.080   9.532  -3.874  1.00  0.58           C  
ATOM   1204  CG2 ILE A  82       4.550   9.031  -3.723  1.00  0.58           C  
ATOM   1205  CD1 ILE A  82       2.069  10.440  -5.060  1.00  0.58           C  
ATOM   1206  H   ILE A  82       2.076  10.394  -0.815  1.00  0.58           H  
ATOM   1207  HA  ILE A  82       2.820   7.748  -1.978  1.00  0.58           H  
ATOM   1208  HB  ILE A  82       3.563  10.610  -2.731  1.00  0.58           H  
ATOM   1209 1HG1 ILE A  82       1.947   8.538  -4.238  1.00  0.58           H  
ATOM   1210 2HG1 ILE A  82       1.229   9.794  -3.249  1.00  0.58           H  
ATOM   1211 1HG2 ILE A  82       4.725   9.609  -4.620  1.00  0.58           H  
ATOM   1212 2HG2 ILE A  82       5.428   9.086  -3.088  1.00  0.58           H  
ATOM   1213 3HG2 ILE A  82       4.356   8.004  -3.981  1.00  0.58           H  
ATOM   1214 1HD1 ILE A  82       1.128  10.328  -5.595  1.00  0.58           H  
ATOM   1215 2HD1 ILE A  82       2.178  11.443  -4.736  1.00  0.58           H  
ATOM   1216 3HD1 ILE A  82       2.878  10.198  -5.719  1.00  0.58           H  
ATOM   1217  N   THR A  83       4.887   7.466  -0.665  1.00  0.58           N  
ATOM   1218  CA  THR A  83       6.043   7.378   0.205  1.00  0.58           C  
ATOM   1219  C   THR A  83       7.230   8.012  -0.476  1.00  0.58           C  
ATOM   1220  O   THR A  83       7.270   8.111  -1.702  1.00  0.58           O  
ATOM   1221  CB  THR A  83       6.345   5.920   0.575  1.00  0.58           C  
ATOM   1222  OG1 THR A  83       6.591   5.178  -0.620  1.00  0.58           O  
ATOM   1223  CG2 THR A  83       5.176   5.317   1.325  1.00  0.58           C  
ATOM   1224  H   THR A  83       4.463   6.625  -1.067  1.00  0.58           H  
ATOM   1225  HA  THR A  83       5.833   7.926   1.119  1.00  0.58           H  
ATOM   1226  HB  THR A  83       7.235   5.886   1.203  1.00  0.58           H  
ATOM   1227  HG1 THR A  83       5.738   5.090  -1.103  1.00  0.58           H  
ATOM   1228 1HG2 THR A  83       5.399   4.283   1.582  1.00  0.58           H  
ATOM   1229 2HG2 THR A  83       5.002   5.892   2.236  1.00  0.58           H  
ATOM   1230 3HG2 THR A  83       4.285   5.350   0.703  1.00  0.58           H  
ATOM   1231  N   ALA A  84       8.268   8.327   0.283  1.00  0.59           N  
ATOM   1232  CA  ALA A  84       9.437   8.952  -0.317  1.00  0.59           C  
ATOM   1233  C   ALA A  84       9.983   8.152  -1.489  1.00  0.59           C  
ATOM   1234  O   ALA A  84      10.337   8.726  -2.519  1.00  0.59           O  
ATOM   1235  CB  ALA A  84      10.528   9.104   0.714  1.00  0.59           C  
ATOM   1236  H   ALA A  84       8.183   8.244   1.301  1.00  0.59           H  
ATOM   1237  HA  ALA A  84       9.140   9.940  -0.675  1.00  0.59           H  
ATOM   1238 1HB  ALA A  84      11.379   9.606   0.258  1.00  0.59           H  
ATOM   1239 2HB  ALA A  84      10.146   9.691   1.543  1.00  0.59           H  
ATOM   1240 3HB  ALA A  84      10.833   8.124   1.077  1.00  0.59           H  
ATOM   1241  N   ASP A  85       9.964   6.823  -1.396  1.00  0.60           N  
ATOM   1242  CA  ASP A  85      10.489   5.950  -2.451  1.00  0.60           C  
ATOM   1243  C   ASP A  85       9.773   6.102  -3.800  1.00  0.60           C  
ATOM   1244  O   ASP A  85      10.335   5.779  -4.848  1.00  0.60           O  
ATOM   1245  CB  ASP A  85      10.438   4.500  -1.990  1.00  0.60           C  
ATOM   1246  CG  ASP A  85      11.485   4.225  -0.919  1.00  0.60           C  
ATOM   1247  OD1 ASP A  85      12.346   5.064  -0.729  1.00  0.60           O  
ATOM   1248  OD2 ASP A  85      11.422   3.191  -0.301  1.00  0.60           O  
ATOM   1249  H   ASP A  85       9.604   6.408  -0.548  1.00  0.60           H  
ATOM   1250  HA  ASP A  85      11.534   6.206  -2.608  1.00  0.60           H  
ATOM   1251 1HB  ASP A  85       9.447   4.282  -1.585  1.00  0.60           H  
ATOM   1252 2HB  ASP A  85      10.602   3.836  -2.839  1.00  0.60           H  
ATOM   1253  N   TYR A  86       8.521   6.554  -3.765  1.00  0.60           N  
ATOM   1254  CA  TYR A  86       7.696   6.778  -4.942  1.00  0.60           C  
ATOM   1255  C   TYR A  86       7.600   8.276  -5.250  1.00  0.60           C  
ATOM   1256  O   TYR A  86       6.827   8.716  -6.111  1.00  0.60           O  
ATOM   1257  CB  TYR A  86       6.360   6.081  -4.714  1.00  0.60           C  
ATOM   1258  CG  TYR A  86       6.538   4.601  -4.813  1.00  0.60           C  
ATOM   1259  CD1 TYR A  86       6.998   3.871  -3.733  1.00  0.60           C  
ATOM   1260  CD2 TYR A  86       6.238   3.966  -6.000  1.00  0.60           C  
ATOM   1261  CE1 TYR A  86       7.181   2.505  -3.845  1.00  0.60           C  
ATOM   1262  CE2 TYR A  86       6.407   2.605  -6.116  1.00  0.60           C  
ATOM   1263  CZ  TYR A  86       6.882   1.872  -5.047  1.00  0.60           C  
ATOM   1264  OH  TYR A  86       7.059   0.514  -5.171  1.00  0.60           O  
ATOM   1265  H   TYR A  86       8.115   6.823  -2.869  1.00  0.60           H  
ATOM   1266  HA  TYR A  86       8.180   6.303  -5.794  1.00  0.60           H  
ATOM   1267 1HB  TYR A  86       5.982   6.318  -3.714  1.00  0.60           H  
ATOM   1268 2HB  TYR A  86       5.632   6.396  -5.445  1.00  0.60           H  
ATOM   1269  HD1 TYR A  86       7.230   4.374  -2.804  1.00  0.60           H  
ATOM   1270  HD2 TYR A  86       5.868   4.543  -6.848  1.00  0.60           H  
ATOM   1271  HE1 TYR A  86       7.556   1.932  -2.995  1.00  0.60           H  
ATOM   1272  HE2 TYR A  86       6.168   2.107  -7.057  1.00  0.60           H  
ATOM   1273  HH  TYR A  86       6.814   0.242  -6.061  1.00  0.60           H  
ATOM   1274  N   GLY A  87       8.408   9.045  -4.523  1.00  0.62           N  
ATOM   1275  CA  GLY A  87       8.532  10.487  -4.608  1.00  0.62           C  
ATOM   1276  C   GLY A  87       9.931  10.849  -5.107  1.00  0.62           C  
ATOM   1277  O   GLY A  87      10.170  10.947  -6.312  1.00  0.62           O  
ATOM   1278  H   GLY A  87       9.011   8.599  -3.841  1.00  0.62           H  
ATOM   1279 1HA  GLY A  87       7.772  10.897  -5.266  1.00  0.62           H  
ATOM   1280 2HA  GLY A  87       8.372  10.918  -3.619  1.00  0.62           H  
ATOM   1281  N   TYR A  88      10.835  11.105  -4.156  1.00  0.63           N  
ATOM   1282  CA  TYR A  88      12.214  11.512  -4.450  1.00  0.63           C  
ATOM   1283  C   TYR A  88      13.277  10.671  -3.711  1.00  0.63           C  
ATOM   1284  O   TYR A  88      14.468  11.030  -3.666  1.00  0.63           O  
ATOM   1285  CB  TYR A  88      12.384  12.985  -4.133  1.00  0.63           C  
ATOM   1286  CG  TYR A  88      11.463  13.914  -4.927  1.00  0.63           C  
ATOM   1287  CD1 TYR A  88      10.298  14.371  -4.366  1.00  0.63           C  
ATOM   1288  CD2 TYR A  88      11.796  14.301  -6.211  1.00  0.63           C  
ATOM   1289  CE1 TYR A  88       9.465  15.218  -5.075  1.00  0.63           C  
ATOM   1290  CE2 TYR A  88      10.961  15.144  -6.923  1.00  0.63           C  
ATOM   1291  CZ  TYR A  88       9.801  15.602  -6.353  1.00  0.63           C  
ATOM   1292  OH  TYR A  88       8.971  16.456  -7.051  1.00  0.63           O  
ATOM   1293  H   TYR A  88      10.555  10.939  -3.193  1.00  0.63           H  
ATOM   1294  HA  TYR A  88      12.386  11.374  -5.518  1.00  0.63           H  
ATOM   1295 1HB  TYR A  88      12.201  13.150  -3.070  1.00  0.63           H  
ATOM   1296 2HB  TYR A  88      13.408  13.271  -4.347  1.00  0.63           H  
ATOM   1297  HD1 TYR A  88      10.034  14.065  -3.358  1.00  0.63           H  
ATOM   1298  HD2 TYR A  88      12.717  13.941  -6.661  1.00  0.63           H  
ATOM   1299  HE1 TYR A  88       8.546  15.587  -4.626  1.00  0.63           H  
ATOM   1300  HE2 TYR A  88      11.227  15.447  -7.934  1.00  0.63           H  
ATOM   1301  HH  TYR A  88       9.262  16.506  -7.965  1.00  0.63           H  
ATOM   1302  N   GLY A  89      12.828   9.600  -3.070  1.00  0.65           N  
ATOM   1303  CA  GLY A  89      13.673   8.688  -2.321  1.00  0.65           C  
ATOM   1304  C   GLY A  89      14.463   9.421  -1.262  1.00  0.65           C  
ATOM   1305  O   GLY A  89      14.004  10.413  -0.685  1.00  0.65           O  
ATOM   1306  H   GLY A  89      11.848   9.369  -3.122  1.00  0.65           H  
ATOM   1307 1HA  GLY A  89      13.054   7.924  -1.848  1.00  0.65           H  
ATOM   1308 2HA  GLY A  89      14.349   8.173  -3.001  1.00  0.65           H  
ATOM   1309  N   ALA A  90      15.695   8.968  -1.072  1.00  0.67           N  
ATOM   1310  CA  ALA A  90      16.629   9.539  -0.114  1.00  0.67           C  
ATOM   1311  C   ALA A  90      17.374  10.737  -0.692  1.00  0.67           C  
ATOM   1312  O   ALA A  90      18.269  11.273  -0.042  1.00  0.67           O  
ATOM   1313  CB  ALA A  90      17.623   8.487   0.341  1.00  0.67           C  
ATOM   1314  H   ALA A  90      15.990   8.160  -1.601  1.00  0.67           H  
ATOM   1315  HA  ALA A  90      16.062   9.884   0.745  1.00  0.67           H  
ATOM   1316 1HB  ALA A  90      18.292   8.923   1.081  1.00  0.67           H  
ATOM   1317 2HB  ALA A  90      17.085   7.649   0.787  1.00  0.67           H  
ATOM   1318 3HB  ALA A  90      18.200   8.138  -0.512  1.00  0.67           H  
ATOM   1319  N   ARG A  91      17.079  11.104  -1.942  1.00  0.71           N  
ATOM   1320  CA  ARG A  91      17.772  12.219  -2.573  1.00  0.71           C  
ATOM   1321  C   ARG A  91      17.069  13.529  -2.277  1.00  0.71           C  
ATOM   1322  O   ARG A  91      17.682  14.495  -1.817  1.00  0.71           O  
ATOM   1323  CB  ARG A  91      17.814  12.071  -4.077  1.00  0.71           C  
ATOM   1324  CG  ARG A  91      18.623  13.160  -4.768  1.00  0.71           C  
ATOM   1325  CD  ARG A  91      18.442  13.155  -6.232  1.00  0.71           C  
ATOM   1326  NE  ARG A  91      17.107  13.598  -6.588  1.00  0.71           N  
ATOM   1327  CZ  ARG A  91      16.517  13.411  -7.784  1.00  0.71           C  
ATOM   1328  NH1 ARG A  91      17.144  12.771  -8.753  1.00  0.71           N  
ATOM   1329  NH2 ARG A  91      15.306  13.883  -7.974  1.00  0.71           N  
ATOM   1330  H   ARG A  91      16.313  10.661  -2.449  1.00  0.71           H  
ATOM   1331  HA  ARG A  91      18.789  12.267  -2.187  1.00  0.71           H  
ATOM   1332 1HB  ARG A  91      18.242  11.109  -4.343  1.00  0.71           H  
ATOM   1333 2HB  ARG A  91      16.799  12.106  -4.479  1.00  0.71           H  
ATOM   1334 1HG  ARG A  91      18.292  14.132  -4.394  1.00  0.71           H  
ATOM   1335 2HG  ARG A  91      19.681  13.025  -4.548  1.00  0.71           H  
ATOM   1336 1HD  ARG A  91      19.161  13.830  -6.693  1.00  0.71           H  
ATOM   1337 2HD  ARG A  91      18.582  12.148  -6.617  1.00  0.71           H  
ATOM   1338  HE  ARG A  91      16.567  14.110  -5.863  1.00  0.71           H  
ATOM   1339 1HH1 ARG A  91      18.076  12.412  -8.600  1.00  0.71           H  
ATOM   1340 2HH1 ARG A  91      16.692  12.639  -9.646  1.00  0.71           H  
ATOM   1341 1HH2 ARG A  91      14.856  14.381  -7.213  1.00  0.71           H  
ATOM   1342 2HH2 ARG A  91      14.843  13.760  -8.859  1.00  0.71           H  
ATOM   1343  N   GLY A  92      15.768  13.551  -2.541  1.00  0.75           N  
ATOM   1344  CA  GLY A  92      14.986  14.762  -2.383  1.00  0.75           C  
ATOM   1345  C   GLY A  92      15.084  15.632  -3.629  1.00  0.75           C  
ATOM   1346  O   GLY A  92      15.591  15.209  -4.678  1.00  0.75           O  
ATOM   1347  H   GLY A  92      15.314  12.708  -2.894  1.00  0.75           H  
ATOM   1348 1HA  GLY A  92      13.946  14.514  -2.176  1.00  0.75           H  
ATOM   1349 2HA  GLY A  92      15.347  15.323  -1.522  1.00  0.75           H  
ATOM   1350  N   PHE A  93      14.562  16.836  -3.502  1.00  0.79           N  
ATOM   1351  CA  PHE A  93      14.503  17.845  -4.542  1.00  0.79           C  
ATOM   1352  C   PHE A  93      14.944  19.175  -3.940  1.00  0.79           C  
ATOM   1353  O   PHE A  93      14.111  19.879  -3.349  1.00  0.79           O  
ATOM   1354  CB  PHE A  93      13.100  18.013  -5.049  1.00  0.79           C  
ATOM   1355  CG  PHE A  93      12.980  18.882  -6.203  1.00  0.79           C  
ATOM   1356  CD1 PHE A  93      12.872  18.371  -7.475  1.00  0.79           C  
ATOM   1357  CD2 PHE A  93      12.993  20.249  -6.021  1.00  0.79           C  
ATOM   1358  CE1 PHE A  93      12.763  19.219  -8.555  1.00  0.79           C  
ATOM   1359  CE2 PHE A  93      12.888  21.102  -7.083  1.00  0.79           C  
ATOM   1360  CZ  PHE A  93      12.769  20.589  -8.360  1.00  0.79           C  
ATOM   1361  H   PHE A  93      14.180  17.080  -2.595  1.00  0.79           H  
ATOM   1362  HA  PHE A  93      15.142  17.555  -5.372  1.00  0.79           H  
ATOM   1363 1HB  PHE A  93      12.662  17.049  -5.282  1.00  0.79           H  
ATOM   1364 2HB  PHE A  93      12.541  18.454  -4.271  1.00  0.79           H  
ATOM   1365  HD1 PHE A  93      12.870  17.294  -7.621  1.00  0.79           H  
ATOM   1366  HD2 PHE A  93      13.096  20.650  -5.016  1.00  0.79           H  
ATOM   1367  HE1 PHE A  93      12.673  18.812  -9.561  1.00  0.79           H  
ATOM   1368  HE2 PHE A  93      12.904  22.180  -6.918  1.00  0.79           H  
ATOM   1369  HZ  PHE A  93      12.687  21.263  -9.211  1.00  0.79           H  
ATOM   1370  N   PRO A  94      16.230  19.526  -4.003  1.00  0.82           N  
ATOM   1371  CA  PRO A  94      16.776  20.692  -3.357  1.00  0.82           C  
ATOM   1372  C   PRO A  94      15.962  21.909  -3.731  1.00  0.82           C  
ATOM   1373  O   PRO A  94      15.617  22.113  -4.894  1.00  0.82           O  
ATOM   1374  CB  PRO A  94      18.193  20.750  -3.939  1.00  0.82           C  
ATOM   1375  CG  PRO A  94      18.523  19.298  -4.235  1.00  0.82           C  
ATOM   1376  CD  PRO A  94      17.215  18.709  -4.734  1.00  0.82           C  
ATOM   1377  HA  PRO A  94      16.788  20.539  -2.268  1.00  0.82           H  
ATOM   1378 1HB  PRO A  94      18.205  21.388  -4.836  1.00  0.82           H  
ATOM   1379 2HB  PRO A  94      18.880  21.207  -3.211  1.00  0.82           H  
ATOM   1380 1HG  PRO A  94      19.330  19.237  -4.982  1.00  0.82           H  
ATOM   1381 2HG  PRO A  94      18.891  18.796  -3.327  1.00  0.82           H  
ATOM   1382 1HD  PRO A  94      17.104  18.843  -5.821  1.00  0.82           H  
ATOM   1383 2HD  PRO A  94      17.168  17.650  -4.427  1.00  0.82           H  
ATOM   1384  N   GLY A  95      15.663  22.713  -2.725  1.00  0.83           N  
ATOM   1385  CA  GLY A  95      14.869  23.918  -2.881  1.00  0.83           C  
ATOM   1386  C   GLY A  95      13.378  23.707  -2.590  1.00  0.83           C  
ATOM   1387  O   GLY A  95      12.653  24.684  -2.398  1.00  0.83           O  
ATOM   1388  H   GLY A  95      15.991  22.474  -1.800  1.00  0.83           H  
ATOM   1389 1HA  GLY A  95      15.258  24.690  -2.218  1.00  0.83           H  
ATOM   1390 2HA  GLY A  95      14.986  24.293  -3.897  1.00  0.83           H  
ATOM   1391  N   ALA A  96      12.904  22.451  -2.542  1.00  0.80           N  
ATOM   1392  CA  ALA A  96      11.480  22.253  -2.252  1.00  0.80           C  
ATOM   1393  C   ALA A  96      11.151  20.987  -1.430  1.00  0.80           C  
ATOM   1394  O   ALA A  96      10.275  21.040  -0.563  1.00  0.80           O  
ATOM   1395  CB  ALA A  96      10.721  22.234  -3.567  1.00  0.80           C  
ATOM   1396  H   ALA A  96      13.511  21.653  -2.726  1.00  0.80           H  
ATOM   1397  HA  ALA A  96      11.137  23.104  -1.666  1.00  0.80           H  
ATOM   1398 1HB  ALA A  96       9.654  22.140  -3.373  1.00  0.80           H  
ATOM   1399 2HB  ALA A  96      10.911  23.163  -4.103  1.00  0.80           H  
ATOM   1400 3HB  ALA A  96      11.050  21.417  -4.165  1.00  0.80           H  
ATOM   1401  N   ILE A  97      11.808  19.854  -1.706  1.00  0.76           N  
ATOM   1402  CA  ILE A  97      11.517  18.609  -0.978  1.00  0.76           C  
ATOM   1403  C   ILE A  97      12.764  18.011  -0.289  1.00  0.76           C  
ATOM   1404  O   ILE A  97      13.722  17.644  -0.968  1.00  0.76           O  
ATOM   1405  CB  ILE A  97      10.897  17.529  -1.889  1.00  0.76           C  
ATOM   1406  CG1 ILE A  97       9.599  18.036  -2.571  1.00  0.76           C  
ATOM   1407  CG2 ILE A  97      10.640  16.304  -1.105  1.00  0.76           C  
ATOM   1408  CD1 ILE A  97       9.817  18.557  -3.944  1.00  0.76           C  
ATOM   1409  H   ILE A  97      12.531  19.853  -2.420  1.00  0.76           H  
ATOM   1410  HA  ILE A  97      10.765  18.847  -0.240  1.00  0.76           H  
ATOM   1411  HB  ILE A  97      11.589  17.271  -2.667  1.00  0.76           H  
ATOM   1412 1HG1 ILE A  97       8.879  17.221  -2.618  1.00  0.76           H  
ATOM   1413 2HG1 ILE A  97       9.175  18.839  -1.986  1.00  0.76           H  
ATOM   1414 1HG2 ILE A  97      10.240  15.546  -1.739  1.00  0.76           H  
ATOM   1415 2HG2 ILE A  97      11.566  15.955  -0.682  1.00  0.76           H  
ATOM   1416 3HG2 ILE A  97       9.935  16.518  -0.310  1.00  0.76           H  
ATOM   1417 1HD1 ILE A  97       8.895  18.895  -4.371  1.00  0.76           H  
ATOM   1418 2HD1 ILE A  97      10.497  19.362  -3.902  1.00  0.76           H  
ATOM   1419 3HD1 ILE A  97      10.224  17.790  -4.567  1.00  0.76           H  
ATOM   1420  N   PRO A  98      12.806  17.850   1.039  1.00  0.71           N  
ATOM   1421  CA  PRO A  98      13.941  17.266   1.732  1.00  0.71           C  
ATOM   1422  C   PRO A  98      14.017  15.751   1.434  1.00  0.71           C  
ATOM   1423  O   PRO A  98      13.001  15.137   1.094  1.00  0.71           O  
ATOM   1424  CB  PRO A  98      13.648  17.633   3.201  1.00  0.71           C  
ATOM   1425  CG  PRO A  98      12.138  17.779   3.282  1.00  0.71           C  
ATOM   1426  CD  PRO A  98      11.698  18.287   1.910  1.00  0.71           C  
ATOM   1427  HA  PRO A  98      14.844  17.782   1.376  1.00  0.71           H  
ATOM   1428 1HB  PRO A  98      14.014  16.836   3.868  1.00  0.71           H  
ATOM   1429 2HB  PRO A  98      14.186  18.552   3.475  1.00  0.71           H  
ATOM   1430 1HG  PRO A  98      11.685  16.842   3.572  1.00  0.71           H  
ATOM   1431 2HG  PRO A  98      11.883  18.495   4.078  1.00  0.71           H  
ATOM   1432 1HD  PRO A  98      10.764  17.773   1.652  1.00  0.71           H  
ATOM   1433 2HD  PRO A  98      11.595  19.385   1.899  1.00  0.71           H  
ATOM   1434  N   PRO A  99      15.187  15.119   1.585  1.00  0.66           N  
ATOM   1435  CA  PRO A  99      15.408  13.706   1.347  1.00  0.66           C  
ATOM   1436  C   PRO A  99      14.582  12.882   2.301  1.00  0.66           C  
ATOM   1437  O   PRO A  99      14.381  13.271   3.452  1.00  0.66           O  
ATOM   1438  CB  PRO A  99      16.912  13.557   1.606  1.00  0.66           C  
ATOM   1439  CG  PRO A  99      17.285  14.731   2.478  1.00  0.66           C  
ATOM   1440  CD  PRO A  99      16.377  15.853   2.030  1.00  0.66           C  
ATOM   1441  HA  PRO A  99      15.160  13.458   0.305  1.00  0.66           H  
ATOM   1442 1HB  PRO A  99      17.114  12.581   2.075  1.00  0.66           H  
ATOM   1443 2HB  PRO A  99      17.455  13.564   0.655  1.00  0.66           H  
ATOM   1444 1HG  PRO A  99      17.146  14.468   3.536  1.00  0.66           H  
ATOM   1445 2HG  PRO A  99      18.353  14.968   2.346  1.00  0.66           H  
ATOM   1446 1HD  PRO A  99      16.171  16.502   2.881  1.00  0.66           H  
ATOM   1447 2HD  PRO A  99      16.827  16.397   1.183  1.00  0.66           H  
ATOM   1448  N   ASN A 100      14.107  11.735   1.818  1.00  0.62           N  
ATOM   1449  CA  ASN A 100      13.270  10.797   2.560  1.00  0.62           C  
ATOM   1450  C   ASN A 100      11.914  11.398   2.954  1.00  0.62           C  
ATOM   1451  O   ASN A 100      11.224  10.863   3.825  1.00  0.62           O  
ATOM   1452  CB  ASN A 100      13.984  10.272   3.796  1.00  0.62           C  
ATOM   1453  CG  ASN A 100      15.203   9.448   3.481  1.00  0.62           C  
ATOM   1454  OD1 ASN A 100      15.135   8.468   2.729  1.00  0.62           O  
ATOM   1455  ND2 ASN A 100      16.324   9.832   4.042  1.00  0.62           N  
ATOM   1456  H   ASN A 100      14.308  11.470   0.855  1.00  0.62           H  
ATOM   1457  HA  ASN A 100      13.069   9.948   1.909  1.00  0.62           H  
ATOM   1458 1HB  ASN A 100      14.269  11.083   4.456  1.00  0.62           H  
ATOM   1459 2HB  ASN A 100      13.290   9.645   4.355  1.00  0.62           H  
ATOM   1460 1HD2 ASN A 100      17.170   9.325   3.876  1.00  0.62           H  
ATOM   1461 2HD2 ASN A 100      16.332  10.633   4.642  1.00  0.62           H  
ATOM   1462  N   SER A 101      11.481  12.453   2.259  1.00  0.60           N  
ATOM   1463  CA  SER A 101      10.184  13.046   2.540  1.00  0.60           C  
ATOM   1464  C   SER A 101       9.009  12.426   1.808  1.00  0.60           C  
ATOM   1465  O   SER A 101       8.935  12.471   0.579  1.00  0.60           O  
ATOM   1466  CB  SER A 101      10.197  14.489   2.145  1.00  0.60           C  
ATOM   1467  OG  SER A 101       8.934  15.080   2.322  1.00  0.60           O  
ATOM   1468  H   SER A 101      12.086  12.914   1.579  1.00  0.60           H  
ATOM   1469  HA  SER A 101      10.001  12.963   3.611  1.00  0.60           H  
ATOM   1470 1HB  SER A 101      10.936  15.003   2.715  1.00  0.60           H  
ATOM   1471 2HB  SER A 101      10.484  14.555   1.109  1.00  0.60           H  
ATOM   1472  HG  SER A 101       8.279  14.392   2.090  1.00  0.60           H  
ATOM   1473  N   ASP A 102       8.080  11.853   2.566  1.00  0.59           N  
ATOM   1474  CA  ASP A 102       6.852  11.330   1.976  1.00  0.59           C  
ATOM   1475  C   ASP A 102       6.066  12.555   1.484  1.00  0.59           C  
ATOM   1476  O   ASP A 102       6.183  13.631   2.098  1.00  0.59           O  
ATOM   1477  CB  ASP A 102       6.014  10.550   2.979  1.00  0.59           C  
ATOM   1478  CG  ASP A 102       6.548   9.167   3.458  1.00  0.59           C  
ATOM   1479  OD1 ASP A 102       7.519   8.620   2.934  1.00  0.59           O  
ATOM   1480  OD2 ASP A 102       5.879   8.633   4.335  1.00  0.59           O  
ATOM   1481  H   ASP A 102       8.224  11.806   3.566  1.00  0.59           H  
ATOM   1482  HA  ASP A 102       7.085  10.704   1.118  1.00  0.59           H  
ATOM   1483 1HB  ASP A 102       5.855  11.172   3.849  1.00  0.59           H  
ATOM   1484 2HB  ASP A 102       5.036  10.379   2.519  1.00  0.59           H  
ATOM   1485  N   LEU A 103       5.273  12.401   0.420  1.00  0.58           N  
ATOM   1486  CA  LEU A 103       4.510  13.526  -0.132  1.00  0.58           C  
ATOM   1487  C   LEU A 103       3.001  13.271  -0.101  1.00  0.58           C  
ATOM   1488  O   LEU A 103       2.558  12.128  -0.250  1.00  0.58           O  
ATOM   1489  CB  LEU A 103       4.902  13.697  -1.593  1.00  0.58           C  
ATOM   1490  CG  LEU A 103       6.401  13.776  -1.871  1.00  0.58           C  
ATOM   1491  CD1 LEU A 103       6.617  13.756  -3.369  1.00  0.58           C  
ATOM   1492  CD2 LEU A 103       6.998  15.013  -1.234  1.00  0.58           C  
ATOM   1493  H   LEU A 103       5.197  11.479  -0.012  1.00  0.58           H  
ATOM   1494  HA  LEU A 103       4.730  14.430   0.438  1.00  0.58           H  
ATOM   1495 1HB  LEU A 103       4.504  12.857  -2.153  1.00  0.58           H  
ATOM   1496 2HB  LEU A 103       4.441  14.615  -1.966  1.00  0.58           H  
ATOM   1497  HG  LEU A 103       6.889  12.889  -1.453  1.00  0.58           H  
ATOM   1498 1HD1 LEU A 103       7.663  13.767  -3.562  1.00  0.58           H  
ATOM   1499 2HD1 LEU A 103       6.185  12.843  -3.786  1.00  0.58           H  
ATOM   1500 3HD1 LEU A 103       6.149  14.621  -3.823  1.00  0.58           H  
ATOM   1501 1HD2 LEU A 103       8.051  15.032  -1.437  1.00  0.58           H  
ATOM   1502 2HD2 LEU A 103       6.542  15.888  -1.638  1.00  0.58           H  
ATOM   1503 3HD2 LEU A 103       6.840  14.990  -0.156  1.00  0.58           H  
ATOM   1504  N   ILE A 104       2.206  14.330   0.016  1.00  0.57           N  
ATOM   1505  CA  ILE A 104       0.758  14.176  -0.107  1.00  0.57           C  
ATOM   1506  C   ILE A 104       0.217  15.071  -1.213  1.00  0.57           C  
ATOM   1507  O   ILE A 104       0.483  16.274  -1.236  1.00  0.57           O  
ATOM   1508  CB  ILE A 104       0.017  14.494   1.206  1.00  0.57           C  
ATOM   1509  CG1 ILE A 104       0.484  13.561   2.333  1.00  0.57           C  
ATOM   1510  CG2 ILE A 104      -1.471  14.340   0.998  1.00  0.57           C  
ATOM   1511  CD1 ILE A 104      -0.036  13.968   3.678  1.00  0.57           C  
ATOM   1512  H   ILE A 104       2.604  15.256   0.174  1.00  0.57           H  
ATOM   1513  HA  ILE A 104       0.538  13.148  -0.372  1.00  0.57           H  
ATOM   1514  HB  ILE A 104       0.241  15.516   1.511  1.00  0.57           H  
ATOM   1515 1HG1 ILE A 104       0.149  12.543   2.119  1.00  0.57           H  
ATOM   1516 2HG1 ILE A 104       1.569  13.565   2.381  1.00  0.57           H  
ATOM   1517 1HG2 ILE A 104      -1.993  14.564   1.924  1.00  0.57           H  
ATOM   1518 2HG2 ILE A 104      -1.808  15.018   0.217  1.00  0.57           H  
ATOM   1519 3HG2 ILE A 104      -1.681  13.310   0.700  1.00  0.57           H  
ATOM   1520 1HD1 ILE A 104       0.327  13.280   4.434  1.00  0.57           H  
ATOM   1521 2HD1 ILE A 104       0.316  14.966   3.895  1.00  0.57           H  
ATOM   1522 3HD1 ILE A 104      -1.126  13.959   3.680  1.00  0.57           H  
ATOM   1523  N   PHE A 105      -0.526  14.492  -2.148  1.00  0.57           N  
ATOM   1524  CA  PHE A 105      -1.084  15.310  -3.214  1.00  0.57           C  
ATOM   1525  C   PHE A 105      -2.585  15.224  -3.322  1.00  0.57           C  
ATOM   1526  O   PHE A 105      -3.163  14.142  -3.258  1.00  0.57           O  
ATOM   1527  CB  PHE A 105      -0.539  14.891  -4.577  1.00  0.57           C  
ATOM   1528  CG  PHE A 105       0.900  15.098  -4.803  1.00  0.57           C  
ATOM   1529  CD1 PHE A 105       1.802  14.164  -4.393  1.00  0.57           C  
ATOM   1530  CD2 PHE A 105       1.348  16.211  -5.481  1.00  0.57           C  
ATOM   1531  CE1 PHE A 105       3.131  14.315  -4.662  1.00  0.57           C  
ATOM   1532  CE2 PHE A 105       2.689  16.375  -5.753  1.00  0.57           C  
ATOM   1533  CZ  PHE A 105       3.576  15.414  -5.349  1.00  0.57           C  
ATOM   1534  H   PHE A 105      -0.706  13.489  -2.097  1.00  0.57           H  
ATOM   1535  HA  PHE A 105      -0.825  16.346  -3.026  1.00  0.57           H  
ATOM   1536 1HB  PHE A 105      -0.762  13.840  -4.746  1.00  0.57           H  
ATOM   1537 2HB  PHE A 105      -1.069  15.461  -5.339  1.00  0.57           H  
ATOM   1538  HD1 PHE A 105       1.441  13.287  -3.856  1.00  0.57           H  
ATOM   1539  HD2 PHE A 105       0.622  16.956  -5.814  1.00  0.57           H  
ATOM   1540  HE1 PHE A 105       3.832  13.555  -4.341  1.00  0.57           H  
ATOM   1541  HE2 PHE A 105       3.040  17.253  -6.300  1.00  0.57           H  
ATOM   1542  HZ  PHE A 105       4.636  15.524  -5.573  1.00  0.57           H  
ATOM   1543  N   ASP A 106      -3.208  16.361  -3.575  1.00  0.57           N  
ATOM   1544  CA  ASP A 106      -4.626  16.387  -3.892  1.00  0.57           C  
ATOM   1545  C   ASP A 106      -4.671  16.454  -5.414  1.00  0.57           C  
ATOM   1546  O   ASP A 106      -4.124  17.395  -5.990  1.00  0.57           O  
ATOM   1547  CB  ASP A 106      -5.330  17.582  -3.241  1.00  0.57           C  
ATOM   1548  CG  ASP A 106      -5.375  17.512  -1.709  1.00  0.57           C  
ATOM   1549  OD1 ASP A 106      -5.768  16.507  -1.116  1.00  0.57           O  
ATOM   1550  OD2 ASP A 106      -5.033  18.502  -1.097  1.00  0.57           O  
ATOM   1551  H   ASP A 106      -2.663  17.225  -3.586  1.00  0.57           H  
ATOM   1552  HA  ASP A 106      -5.104  15.464  -3.569  1.00  0.57           H  
ATOM   1553 1HB  ASP A 106      -4.819  18.503  -3.531  1.00  0.57           H  
ATOM   1554 2HB  ASP A 106      -6.350  17.642  -3.618  1.00  0.57           H  
ATOM   1555  N   VAL A 107      -5.221  15.427  -6.065  1.00  0.56           N  
ATOM   1556  CA  VAL A 107      -5.202  15.353  -7.529  1.00  0.56           C  
ATOM   1557  C   VAL A 107      -6.581  15.221  -8.164  1.00  0.56           C  
ATOM   1558  O   VAL A 107      -7.403  14.399  -7.753  1.00  0.56           O  
ATOM   1559  CB  VAL A 107      -4.342  14.154  -7.996  1.00  0.56           C  
ATOM   1560  CG1 VAL A 107      -4.343  14.062  -9.537  1.00  0.56           C  
ATOM   1561  CG2 VAL A 107      -2.906  14.306  -7.474  1.00  0.56           C  
ATOM   1562  H   VAL A 107      -5.653  14.670  -5.538  1.00  0.56           H  
ATOM   1563  HA  VAL A 107      -4.744  16.266  -7.910  1.00  0.56           H  
ATOM   1564  HB  VAL A 107      -4.775  13.226  -7.607  1.00  0.56           H  
ATOM   1565 1HG1 VAL A 107      -3.740  13.216  -9.848  1.00  0.56           H  
ATOM   1566 2HG1 VAL A 107      -5.351  13.932  -9.911  1.00  0.56           H  
ATOM   1567 3HG1 VAL A 107      -3.921  14.977  -9.947  1.00  0.56           H  
ATOM   1568 1HG2 VAL A 107      -2.309  13.458  -7.800  1.00  0.56           H  
ATOM   1569 2HG2 VAL A 107      -2.471  15.225  -7.862  1.00  0.56           H  
ATOM   1570 3HG2 VAL A 107      -2.923  14.338  -6.388  1.00  0.56           H  
ATOM   1571  N   TYR A 108      -6.826  16.030  -9.193  1.00  0.57           N  
ATOM   1572  CA  TYR A 108      -8.066  15.962  -9.954  1.00  0.57           C  
ATOM   1573  C   TYR A 108      -7.794  15.645 -11.414  1.00  0.57           C  
ATOM   1574  O   TYR A 108      -6.990  16.310 -12.075  1.00  0.57           O  
ATOM   1575  CB  TYR A 108      -8.852  17.264  -9.822  1.00  0.57           C  
ATOM   1576  CG  TYR A 108     -10.100  17.333 -10.677  1.00  0.57           C  
ATOM   1577  CD1 TYR A 108     -11.180  16.515 -10.411  1.00  0.57           C  
ATOM   1578  CD2 TYR A 108     -10.175  18.250 -11.705  1.00  0.57           C  
ATOM   1579  CE1 TYR A 108     -12.317  16.602 -11.172  1.00  0.57           C  
ATOM   1580  CE2 TYR A 108     -11.323  18.336 -12.466  1.00  0.57           C  
ATOM   1581  CZ  TYR A 108     -12.385  17.517 -12.205  1.00  0.57           C  
ATOM   1582  OH  TYR A 108     -13.527  17.614 -12.970  1.00  0.57           O  
ATOM   1583  H   TYR A 108      -6.122  16.721  -9.451  1.00  0.57           H  
ATOM   1584  HA  TYR A 108      -8.676  15.154  -9.559  1.00  0.57           H  
ATOM   1585 1HB  TYR A 108      -9.149  17.399  -8.780  1.00  0.57           H  
ATOM   1586 2HB  TYR A 108      -8.209  18.102 -10.086  1.00  0.57           H  
ATOM   1587  HD1 TYR A 108     -11.125  15.801  -9.608  1.00  0.57           H  
ATOM   1588  HD2 TYR A 108      -9.331  18.906 -11.908  1.00  0.57           H  
ATOM   1589  HE1 TYR A 108     -13.156  15.959 -10.959  1.00  0.57           H  
ATOM   1590  HE2 TYR A 108     -11.393  19.059 -13.270  1.00  0.57           H  
ATOM   1591  HH  TYR A 108     -13.407  18.295 -13.637  1.00  0.57           H  
ATOM   1592  N   LEU A 109      -8.452  14.606 -11.922  1.00  0.58           N  
ATOM   1593  CA  LEU A 109      -8.238  14.211 -13.308  1.00  0.58           C  
ATOM   1594  C   LEU A 109      -9.232  14.866 -14.254  1.00  0.58           C  
ATOM   1595  O   LEU A 109     -10.444  14.632 -14.194  1.00  0.58           O  
ATOM   1596  CB  LEU A 109      -8.249  12.679 -13.426  1.00  0.58           C  
ATOM   1597  CG  LEU A 109      -8.160  12.113 -14.827  1.00  0.58           C  
ATOM   1598  CD1 LEU A 109      -6.982  12.525 -15.450  1.00  0.58           C  
ATOM   1599  CD2 LEU A 109      -8.135  10.602 -14.761  1.00  0.58           C  
ATOM   1600  H   LEU A 109      -9.114  14.091 -11.333  1.00  0.58           H  
ATOM   1601  HA  LEU A 109      -7.247  14.545 -13.605  1.00  0.58           H  
ATOM   1602 1HB  LEU A 109      -7.402  12.286 -12.861  1.00  0.58           H  
ATOM   1603 2HB  LEU A 109      -9.170  12.297 -12.970  1.00  0.58           H  
ATOM   1604  HG  LEU A 109      -8.988  12.473 -15.411  1.00  0.58           H  
ATOM   1605 1HD1 LEU A 109      -6.980  12.089 -16.445  1.00  0.58           H  
ATOM   1606 2HD1 LEU A 109      -6.946  13.600 -15.519  1.00  0.58           H  
ATOM   1607 3HD1 LEU A 109      -6.139  12.168 -14.868  1.00  0.58           H  
ATOM   1608 1HD2 LEU A 109      -8.073  10.193 -15.769  1.00  0.58           H  
ATOM   1609 2HD2 LEU A 109      -7.270  10.274 -14.186  1.00  0.58           H  
ATOM   1610 3HD2 LEU A 109      -9.008  10.249 -14.289  1.00  0.58           H  
ATOM   1611  N   LYS A 110      -8.696  15.708 -15.141  1.00  0.61           N  
ATOM   1612  CA  LYS A 110      -9.507  16.459 -16.083  1.00  0.61           C  
ATOM   1613  C   LYS A 110      -9.720  15.717 -17.386  1.00  0.61           C  
ATOM   1614  O   LYS A 110     -10.784  15.819 -17.998  1.00  0.61           O  
ATOM   1615  CB  LYS A 110      -8.879  17.814 -16.346  1.00  0.61           C  
ATOM   1616  CG  LYS A 110      -8.958  18.730 -15.190  1.00  0.61           C  
ATOM   1617  CD  LYS A 110      -8.356  20.085 -15.468  1.00  0.61           C  
ATOM   1618  CE  LYS A 110      -8.568  20.977 -14.271  1.00  0.61           C  
ATOM   1619  NZ  LYS A 110      -7.877  22.293 -14.391  1.00  0.61           N  
ATOM   1620  H   LYS A 110      -7.683  15.832 -15.175  1.00  0.61           H  
ATOM   1621  HA  LYS A 110     -10.486  16.621 -15.632  1.00  0.61           H  
ATOM   1622 1HB  LYS A 110      -7.830  17.680 -16.600  1.00  0.61           H  
ATOM   1623 2HB  LYS A 110      -9.366  18.287 -17.198  1.00  0.61           H  
ATOM   1624 1HG  LYS A 110      -9.995  18.864 -14.950  1.00  0.61           H  
ATOM   1625 2HG  LYS A 110      -8.448  18.279 -14.334  1.00  0.61           H  
ATOM   1626 1HD  LYS A 110      -7.281  19.989 -15.645  1.00  0.61           H  
ATOM   1627 2HD  LYS A 110      -8.812  20.541 -16.348  1.00  0.61           H  
ATOM   1628 1HE  LYS A 110      -9.631  21.154 -14.132  1.00  0.61           H  
ATOM   1629 2HE  LYS A 110      -8.205  20.453 -13.417  1.00  0.61           H  
ATOM   1630 1HZ  LYS A 110      -8.030  22.813 -13.522  1.00  0.61           H  
ATOM   1631 2HZ  LYS A 110      -6.867  22.166 -14.518  1.00  0.61           H  
ATOM   1632 3HZ  LYS A 110      -8.212  22.813 -15.182  1.00  0.61           H  
ATOM   1633  N   GLY A 111      -8.733  14.938 -17.804  1.00  0.66           N  
ATOM   1634  CA  GLY A 111      -8.927  14.214 -19.051  1.00  0.66           C  
ATOM   1635  C   GLY A 111      -7.761  13.364 -19.514  1.00  0.66           C  
ATOM   1636  O   GLY A 111      -6.622  13.490 -19.057  1.00  0.66           O  
ATOM   1637  H   GLY A 111      -7.858  14.910 -17.283  1.00  0.66           H  
ATOM   1638 1HA  GLY A 111      -9.806  13.579 -18.951  1.00  0.66           H  
ATOM   1639 2HA  GLY A 111      -9.165  14.933 -19.832  1.00  0.66           H  
ATOM   1640  N   ILE A 112      -8.077  12.488 -20.463  1.00  0.73           N  
ATOM   1641  CA  ILE A 112      -7.129  11.549 -21.041  1.00  0.73           C  
ATOM   1642  C   ILE A 112      -7.126  11.671 -22.567  1.00  0.73           C  
ATOM   1643  O   ILE A 112      -8.198  11.641 -23.180  1.00  0.73           O  
ATOM   1644  CB  ILE A 112      -7.556  10.123 -20.697  1.00  0.73           C  
ATOM   1645  CG1 ILE A 112      -7.680   9.920 -19.230  1.00  0.73           C  
ATOM   1646  CG2 ILE A 112      -6.505   9.156 -21.207  1.00  0.73           C  
ATOM   1647  CD1 ILE A 112      -8.412   8.671 -18.922  1.00  0.73           C  
ATOM   1648  H   ILE A 112      -9.032  12.465 -20.793  1.00  0.73           H  
ATOM   1649  HA  ILE A 112      -6.131  11.754 -20.660  1.00  0.73           H  
ATOM   1650  HB  ILE A 112      -8.516   9.900 -21.158  1.00  0.73           H  
ATOM   1651 1HG1 ILE A 112      -6.706   9.858 -18.802  1.00  0.73           H  
ATOM   1652 2HG1 ILE A 112      -8.198  10.740 -18.782  1.00  0.73           H  
ATOM   1653 1HG2 ILE A 112      -6.809   8.145 -20.963  1.00  0.73           H  
ATOM   1654 2HG2 ILE A 112      -6.401   9.252 -22.285  1.00  0.73           H  
ATOM   1655 3HG2 ILE A 112      -5.547   9.377 -20.729  1.00  0.73           H  
ATOM   1656 1HD1 ILE A 112      -8.488   8.550 -17.857  1.00  0.73           H  
ATOM   1657 2HD1 ILE A 112      -9.415   8.723 -19.342  1.00  0.73           H  
ATOM   1658 3HD1 ILE A 112      -7.902   7.830 -19.353  1.00  0.73           H  
ATOM   1659  N   LYS A 113      -5.950  11.795 -23.171  1.00  0.81           N  
ATOM   1660  CA  LYS A 113      -5.835  11.871 -24.622  1.00  0.81           C  
ATOM   1661  C   LYS A 113      -4.392  11.671 -25.079  1.00  0.81           C  
ATOM   1662  O   LYS A 113      -3.742  10.671 -24.744  1.00  0.81           O  
ATOM   1663  OXT LYS A 113      -3.856  12.559 -25.736  1.00  0.81           O  
ATOM   1664  CB  LYS A 113      -6.371  13.213 -25.148  1.00  0.81           C  
ATOM   1665  CG  LYS A 113      -6.404  13.329 -26.676  1.00  0.81           C  
ATOM   1666  CD  LYS A 113      -7.063  14.636 -27.125  1.00  0.81           C  
ATOM   1667  CE  LYS A 113      -7.111  14.743 -28.648  1.00  0.81           C  
ATOM   1668  NZ  LYS A 113      -7.756  16.008 -29.095  1.00  0.81           N  
ATOM   1669  H   LYS A 113      -5.113  11.828 -22.598  1.00  0.81           H  
ATOM   1670  HA  LYS A 113      -6.433  11.069 -25.055  1.00  0.81           H  
ATOM   1671 1HB  LYS A 113      -7.386  13.376 -24.792  1.00  0.81           H  
ATOM   1672 2HB  LYS A 113      -5.756  14.026 -24.762  1.00  0.81           H  
ATOM   1673 1HG  LYS A 113      -5.387  13.292 -27.067  1.00  0.81           H  
ATOM   1674 2HG  LYS A 113      -6.964  12.491 -27.089  1.00  0.81           H  
ATOM   1675 1HD  LYS A 113      -8.080  14.682 -26.732  1.00  0.81           H  
ATOM   1676 2HD  LYS A 113      -6.501  15.482 -26.729  1.00  0.81           H  
ATOM   1677 1HE  LYS A 113      -6.096  14.705 -29.040  1.00  0.81           H  
ATOM   1678 2HE  LYS A 113      -7.675  13.899 -29.046  1.00  0.81           H  
ATOM   1679 1HZ  LYS A 113      -7.770  16.041 -30.105  1.00  0.81           H  
ATOM   1680 2HZ  LYS A 113      -8.703  16.046 -28.745  1.00  0.81           H  
ATOM   1681 3HZ  LYS A 113      -7.235  16.797 -28.740  1.00  0.81           H  
TER    1682
ENDMDL

REMARK ID 622083 MODEL 2 2024-06-29_00000264_1_19
PFRMAT TS
TARGET 2024-06-29_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.532  -1.864   1.045  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.650  -0.940   1.206  1.00  1.32           C  
ATOM      3  C   MET A   1       2.287   0.493   0.875  1.00  1.32           C  
ATOM      4  O   MET A   1       1.530   0.766  -0.053  1.00  1.32           O  
ATOM      5  CB  MET A   1       3.841  -1.371   0.353  1.00  1.32           C  
ATOM      6  CG  MET A   1       4.454  -2.707   0.733  1.00  1.32           C  
ATOM      7  SD  MET A   1       5.111  -2.695   2.432  1.00  1.32           S  
ATOM      8  CE  MET A   1       6.491  -1.532   2.295  1.00  1.32           C  
ATOM      9 1H   MET A   1       1.727  -2.721   1.539  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.693  -1.443   1.418  1.00  1.32           H  
ATOM     11 3H   MET A   1       1.398  -2.065   0.064  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.954  -0.960   2.252  1.00  1.32           H  
ATOM     13 1HB  MET A   1       3.528  -1.438  -0.688  1.00  1.32           H  
ATOM     14 2HB  MET A   1       4.623  -0.615   0.406  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.701  -3.493   0.659  1.00  1.32           H  
ATOM     16 2HG  MET A   1       5.266  -2.948   0.048  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.991  -1.441   3.261  1.00  1.32           H  
ATOM     18 2HE  MET A   1       7.210  -1.901   1.558  1.00  1.32           H  
ATOM     19 3HE  MET A   1       6.123  -0.555   1.985  1.00  1.32           H  
ATOM     20  N   GLY A   2       2.862   1.414   1.638  1.00  1.07           N  
ATOM     21  CA  GLY A   2       2.659   2.851   1.460  1.00  1.07           C  
ATOM     22  C   GLY A   2       3.743   3.497   0.595  1.00  1.07           C  
ATOM     23  O   GLY A   2       3.907   4.720   0.605  1.00  1.07           O  
ATOM     24  H   GLY A   2       3.472   1.118   2.390  1.00  1.07           H  
ATOM     25 1HA  GLY A   2       1.688   3.020   0.996  1.00  1.07           H  
ATOM     26 2HA  GLY A   2       2.615   3.341   2.425  1.00  1.07           H  
ATOM     27  N   VAL A   3       4.550   2.669  -0.072  1.00  0.87           N  
ATOM     28  CA  VAL A   3       5.615   3.162  -0.940  1.00  0.87           C  
ATOM     29  C   VAL A   3       5.510   2.518  -2.310  1.00  0.87           C  
ATOM     30  O   VAL A   3       5.547   1.290  -2.428  1.00  0.87           O  
ATOM     31  CB  VAL A   3       7.006   2.829  -0.370  1.00  0.87           C  
ATOM     32  CG1 VAL A   3       8.132   3.361  -1.313  1.00  0.87           C  
ATOM     33  CG2 VAL A   3       7.122   3.389   1.007  1.00  0.87           C  
ATOM     34  H   VAL A   3       4.383   1.679  -0.019  1.00  0.87           H  
ATOM     35  HA  VAL A   3       5.518   4.241  -1.048  1.00  0.87           H  
ATOM     36  HB  VAL A   3       7.117   1.746  -0.316  1.00  0.87           H  
ATOM     37 1HG1 VAL A   3       9.110   3.102  -0.897  1.00  0.87           H  
ATOM     38 2HG1 VAL A   3       8.029   2.909  -2.299  1.00  0.87           H  
ATOM     39 3HG1 VAL A   3       8.055   4.431  -1.411  1.00  0.87           H  
ATOM     40 1HG2 VAL A   3       8.079   3.108   1.390  1.00  0.87           H  
ATOM     41 2HG2 VAL A   3       7.023   4.472   0.977  1.00  0.87           H  
ATOM     42 3HG2 VAL A   3       6.348   2.971   1.634  1.00  0.87           H  
ATOM     43  N   THR A   4       5.423   3.340  -3.346  1.00  0.73           N  
ATOM     44  CA  THR A   4       5.380   2.815  -4.701  1.00  0.73           C  
ATOM     45  C   THR A   4       6.571   3.320  -5.494  1.00  0.73           C  
ATOM     46  O   THR A   4       6.831   4.524  -5.557  1.00  0.73           O  
ATOM     47  CB  THR A   4       4.071   3.183  -5.418  1.00  0.73           C  
ATOM     48  OG1 THR A   4       2.960   2.623  -4.700  1.00  0.73           O  
ATOM     49  CG2 THR A   4       4.081   2.644  -6.846  1.00  0.73           C  
ATOM     50  H   THR A   4       5.371   4.344  -3.175  1.00  0.73           H  
ATOM     51  HA  THR A   4       5.447   1.730  -4.663  1.00  0.73           H  
ATOM     52  HB  THR A   4       3.961   4.262  -5.447  1.00  0.73           H  
ATOM     53  HG1 THR A   4       3.137   1.696  -4.502  1.00  0.73           H  
ATOM     54 1HG2 THR A   4       3.150   2.910  -7.341  1.00  0.73           H  
ATOM     55 2HG2 THR A   4       4.918   3.079  -7.398  1.00  0.73           H  
ATOM     56 3HG2 THR A   4       4.185   1.561  -6.826  1.00  0.73           H  
ATOM     57  N   LYS A   5       7.306   2.385  -6.086  1.00  0.64           N  
ATOM     58  CA  LYS A   5       8.477   2.728  -6.878  1.00  0.64           C  
ATOM     59  C   LYS A   5       8.268   2.530  -8.368  1.00  0.64           C  
ATOM     60  O   LYS A   5       7.867   1.449  -8.809  1.00  0.64           O  
ATOM     61  CB  LYS A   5       9.701   1.913  -6.434  1.00  0.64           C  
ATOM     62  CG  LYS A   5      10.977   2.256  -7.232  1.00  0.64           C  
ATOM     63  CD  LYS A   5      12.290   1.661  -6.644  1.00  0.64           C  
ATOM     64  CE  LYS A   5      12.434   0.140  -6.839  1.00  0.64           C  
ATOM     65  NZ  LYS A   5      12.581  -0.259  -8.284  1.00  0.64           N  
ATOM     66  H   LYS A   5       7.040   1.415  -5.985  1.00  0.64           H  
ATOM     67  HA  LYS A   5       8.698   3.782  -6.724  1.00  0.64           H  
ATOM     68 1HB  LYS A   5       9.897   2.083  -5.376  1.00  0.64           H  
ATOM     69 2HB  LYS A   5       9.498   0.851  -6.568  1.00  0.64           H  
ATOM     70 1HG  LYS A   5      10.866   1.898  -8.259  1.00  0.64           H  
ATOM     71 2HG  LYS A   5      11.067   3.331  -7.265  1.00  0.64           H  
ATOM     72 1HD  LYS A   5      13.136   2.144  -7.134  1.00  0.64           H  
ATOM     73 2HD  LYS A   5      12.350   1.870  -5.576  1.00  0.64           H  
ATOM     74 1HE  LYS A   5      13.325  -0.185  -6.299  1.00  0.64           H  
ATOM     75 2HE  LYS A   5      11.565  -0.362  -6.419  1.00  0.64           H  
ATOM     76 1HZ  LYS A   5      12.687  -1.258  -8.354  1.00  0.64           H  
ATOM     77 2HZ  LYS A   5      11.754   0.027  -8.786  1.00  0.64           H  
ATOM     78 3HZ  LYS A   5      13.410   0.193  -8.712  1.00  0.64           H  
ATOM     79  N   THR A   6       8.566   3.569  -9.143  1.00  0.59           N  
ATOM     80  CA  THR A   6       8.520   3.471 -10.594  1.00  0.59           C  
ATOM     81  C   THR A   6       9.909   3.691 -11.165  1.00  0.59           C  
ATOM     82  O   THR A   6      10.526   4.737 -10.956  1.00  0.59           O  
ATOM     83  CB  THR A   6       7.541   4.482 -11.216  1.00  0.59           C  
ATOM     84  OG1 THR A   6       6.217   4.234 -10.732  1.00  0.59           O  
ATOM     85  CG2 THR A   6       7.568   4.378 -12.737  1.00  0.59           C  
ATOM     86  H   THR A   6       8.840   4.448  -8.702  1.00  0.59           H  
ATOM     87  HA  THR A   6       8.198   2.466 -10.872  1.00  0.59           H  
ATOM     88  HB  THR A   6       7.836   5.491 -10.926  1.00  0.59           H  
ATOM     89  HG1 THR A   6       6.015   3.298 -10.827  1.00  0.59           H  
ATOM     90 1HG2 THR A   6       6.876   5.103 -13.163  1.00  0.59           H  
ATOM     91 2HG2 THR A   6       8.576   4.583 -13.103  1.00  0.59           H  
ATOM     92 3HG2 THR A   6       7.272   3.374 -13.039  1.00  0.59           H  
ATOM     93  N   THR A   7      10.415   2.713 -11.894  1.00  0.56           N  
ATOM     94  CA  THR A   7      11.751   2.849 -12.459  1.00  0.56           C  
ATOM     95  C   THR A   7      11.668   3.645 -13.745  1.00  0.56           C  
ATOM     96  O   THR A   7      10.818   3.368 -14.591  1.00  0.56           O  
ATOM     97  CB  THR A   7      12.406   1.475 -12.708  1.00  0.56           C  
ATOM     98  OG1 THR A   7      12.545   0.772 -11.459  1.00  0.56           O  
ATOM     99  CG2 THR A   7      13.760   1.649 -13.335  1.00  0.56           C  
ATOM    100  H   THR A   7       9.878   1.872 -12.053  1.00  0.56           H  
ATOM    101  HA  THR A   7      12.382   3.399 -11.761  1.00  0.56           H  
ATOM    102  HB  THR A   7      11.775   0.887 -13.371  1.00  0.56           H  
ATOM    103  HG1 THR A   7      13.335   1.113 -10.971  1.00  0.56           H  
ATOM    104 1HG2 THR A   7      14.203   0.680 -13.488  1.00  0.56           H  
ATOM    105 2HG2 THR A   7      13.659   2.156 -14.288  1.00  0.56           H  
ATOM    106 3HG2 THR A   7      14.387   2.238 -12.672  1.00  0.56           H  
ATOM    107  N   THR A   8      12.537   4.642 -13.884  1.00  0.55           N  
ATOM    108  CA  THR A   8      12.558   5.461 -15.084  1.00  0.55           C  
ATOM    109  C   THR A   8      13.783   5.088 -15.935  1.00  0.55           C  
ATOM    110  O   THR A   8      13.766   5.201 -17.162  1.00  0.55           O  
ATOM    111  CB  THR A   8      12.558   6.946 -14.680  1.00  0.55           C  
ATOM    112  OG1 THR A   8      13.729   7.241 -13.923  1.00  0.55           O  
ATOM    113  CG2 THR A   8      11.332   7.229 -13.790  1.00  0.55           C  
ATOM    114  H   THR A   8      13.203   4.830 -13.141  1.00  0.55           H  
ATOM    115  HA  THR A   8      11.662   5.260 -15.668  1.00  0.55           H  
ATOM    116  HB  THR A   8      12.526   7.575 -15.566  1.00  0.55           H  
ATOM    117  HG1 THR A   8      13.905   6.502 -13.300  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      11.330   8.278 -13.490  1.00  0.55           H  
ATOM    119 2HG2 THR A   8      10.420   7.008 -14.342  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      11.374   6.603 -12.896  1.00  0.55           H  
ATOM    121  N   GLN A   9      14.810   4.571 -15.259  1.00  0.55           N  
ATOM    122  CA  GLN A   9      16.044   4.050 -15.859  1.00  0.55           C  
ATOM    123  C   GLN A   9      16.537   2.885 -15.026  1.00  0.55           C  
ATOM    124  O   GLN A   9      16.816   3.043 -13.842  1.00  0.55           O  
ATOM    125  CB  GLN A   9      17.138   5.113 -15.974  1.00  0.55           C  
ATOM    126  CG  GLN A   9      18.509   4.576 -16.436  1.00  0.55           C  
ATOM    127  CD  GLN A   9      18.546   4.020 -17.846  1.00  0.55           C  
ATOM    128  OE1 GLN A   9      18.248   4.709 -18.832  1.00  0.55           O  
ATOM    129  NE2 GLN A   9      18.931   2.743 -17.949  1.00  0.55           N  
ATOM    130  H   GLN A   9      14.740   4.573 -14.247  1.00  0.55           H  
ATOM    131  HA  GLN A   9      15.820   3.678 -16.858  1.00  0.55           H  
ATOM    132 1HB  GLN A   9      16.817   5.894 -16.663  1.00  0.55           H  
ATOM    133 2HB  GLN A   9      17.291   5.571 -15.010  1.00  0.55           H  
ATOM    134 1HG  GLN A   9      19.231   5.389 -16.378  1.00  0.55           H  
ATOM    135 2HG  GLN A   9      18.812   3.774 -15.754  1.00  0.55           H  
ATOM    136 1HE2 GLN A   9      18.987   2.305 -18.844  1.00  0.55           H  
ATOM    137 2HE2 GLN A   9      19.175   2.206 -17.097  1.00  0.55           H  
ATOM    138  N   GLN A  10      16.650   1.709 -15.626  1.00  0.55           N  
ATOM    139  CA  GLN A  10      17.081   0.551 -14.851  1.00  0.55           C  
ATOM    140  C   GLN A  10      18.566   0.630 -14.544  1.00  0.55           C  
ATOM    141  O   GLN A  10      19.352   1.119 -15.365  1.00  0.55           O  
ATOM    142  CB  GLN A  10      16.770  -0.743 -15.607  1.00  0.55           C  
ATOM    143  CG  GLN A  10      15.283  -1.024 -15.781  1.00  0.55           C  
ATOM    144  CD  GLN A  10      15.009  -2.310 -16.535  1.00  0.55           C  
ATOM    145  OE1 GLN A  10      15.422  -2.476 -17.686  1.00  0.55           O  
ATOM    146  NE2 GLN A  10      14.306  -3.232 -15.887  1.00  0.55           N  
ATOM    147  H   GLN A  10      16.422   1.613 -16.606  1.00  0.55           H  
ATOM    148  HA  GLN A  10      16.548   0.544 -13.902  1.00  0.55           H  
ATOM    149 1HB  GLN A  10      17.225  -0.703 -16.596  1.00  0.55           H  
ATOM    150 2HB  GLN A  10      17.221  -1.586 -15.078  1.00  0.55           H  
ATOM    151 1HG  GLN A  10      14.834  -1.122 -14.797  1.00  0.55           H  
ATOM    152 2HG  GLN A  10      14.824  -0.197 -16.323  1.00  0.55           H  
ATOM    153 1HE2 GLN A  10      14.091  -4.102 -16.332  1.00  0.55           H  
ATOM    154 2HE2 GLN A  10      13.989  -3.056 -14.955  1.00  0.55           H  
ATOM    155  N   GLY A  11      18.947   0.145 -13.360  1.00  0.55           N  
ATOM    156  CA  GLY A  11      20.355   0.115 -12.980  1.00  0.55           C  
ATOM    157  C   GLY A  11      20.993  -1.191 -13.393  1.00  0.55           C  
ATOM    158  O   GLY A  11      20.334  -2.037 -14.005  1.00  0.55           O  
ATOM    159  H   GLY A  11      18.253  -0.214 -12.717  1.00  0.55           H  
ATOM    160 1HA  GLY A  11      20.881   0.943 -13.454  1.00  0.55           H  
ATOM    161 2HA  GLY A  11      20.453   0.247 -11.904  1.00  0.55           H  
ATOM    162  N   THR A  12      22.269  -1.350 -13.056  1.00  0.56           N  
ATOM    163  CA  THR A  12      22.999  -2.561 -13.411  1.00  0.56           C  
ATOM    164  C   THR A  12      23.740  -3.215 -12.242  1.00  0.56           C  
ATOM    165  O   THR A  12      24.101  -4.392 -12.325  1.00  0.56           O  
ATOM    166  CB  THR A  12      24.016  -2.276 -14.537  1.00  0.56           C  
ATOM    167  OG1 THR A  12      24.993  -1.345 -14.066  1.00  0.56           O  
ATOM    168  CG2 THR A  12      23.323  -1.699 -15.773  1.00  0.56           C  
ATOM    169  H   THR A  12      22.725  -0.609 -12.529  1.00  0.56           H  
ATOM    170  HA  THR A  12      22.281  -3.289 -13.785  1.00  0.56           H  
ATOM    171  HB  THR A  12      24.514  -3.207 -14.805  1.00  0.56           H  
ATOM    172  HG1 THR A  12      25.316  -1.641 -13.209  1.00  0.56           H  
ATOM    173 1HG2 THR A  12      24.063  -1.515 -16.551  1.00  0.56           H  
ATOM    174 2HG2 THR A  12      22.580  -2.410 -16.138  1.00  0.56           H  
ATOM    175 3HG2 THR A  12      22.832  -0.762 -15.521  1.00  0.56           H  
ATOM    176  N   GLY A  13      24.015  -2.460 -11.178  1.00  0.58           N  
ATOM    177  CA  GLY A  13      24.818  -3.020 -10.097  1.00  0.58           C  
ATOM    178  C   GLY A  13      23.947  -3.737  -9.070  1.00  0.58           C  
ATOM    179  O   GLY A  13      22.754  -3.911  -9.296  1.00  0.58           O  
ATOM    180  H   GLY A  13      23.694  -1.493 -11.126  1.00  0.58           H  
ATOM    181 1HA  GLY A  13      25.528  -3.721 -10.531  1.00  0.58           H  
ATOM    182 2HA  GLY A  13      25.396  -2.235  -9.623  1.00  0.58           H  
ATOM    183  N   PRO A  14      24.526  -4.200  -7.958  1.00  0.61           N  
ATOM    184  CA  PRO A  14      23.859  -4.881  -6.864  1.00  0.61           C  
ATOM    185  C   PRO A  14      22.812  -3.985  -6.236  1.00  0.61           C  
ATOM    186  O   PRO A  14      22.977  -2.761  -6.224  1.00  0.61           O  
ATOM    187  CB  PRO A  14      25.004  -5.152  -5.879  1.00  0.61           C  
ATOM    188  CG  PRO A  14      26.264  -5.094  -6.714  1.00  0.61           C  
ATOM    189  CD  PRO A  14      25.981  -4.042  -7.762  1.00  0.61           C  
ATOM    190  HA  PRO A  14      23.408  -5.818  -7.234  1.00  0.61           H  
ATOM    191 1HB  PRO A  14      24.980  -4.395  -5.074  1.00  0.61           H  
ATOM    192 2HB  PRO A  14      24.857  -6.127  -5.397  1.00  0.61           H  
ATOM    193 1HG  PRO A  14      27.128  -4.843  -6.083  1.00  0.61           H  
ATOM    194 2HG  PRO A  14      26.469  -6.081  -7.156  1.00  0.61           H  
ATOM    195 1HD  PRO A  14      26.212  -3.033  -7.377  1.00  0.61           H  
ATOM    196 2HD  PRO A  14      26.553  -4.288  -8.661  1.00  0.61           H  
ATOM    197  N   SER A  15      21.744  -4.562  -5.694  1.00  0.66           N  
ATOM    198  CA  SER A  15      20.832  -3.714  -4.941  1.00  0.66           C  
ATOM    199  C   SER A  15      21.454  -3.624  -3.541  1.00  0.66           C  
ATOM    200  O   SER A  15      22.093  -4.596  -3.116  1.00  0.66           O  
ATOM    201  CB  SER A  15      19.445  -4.326  -4.906  1.00  0.66           C  
ATOM    202  OG  SER A  15      19.441  -5.506  -4.154  1.00  0.66           O  
ATOM    203  H   SER A  15      21.595  -5.559  -5.761  1.00  0.66           H  
ATOM    204  HA  SER A  15      20.802  -2.738  -5.399  1.00  0.66           H  
ATOM    205 1HB  SER A  15      18.727  -3.618  -4.486  1.00  0.66           H  
ATOM    206 2HB  SER A  15      19.128  -4.538  -5.926  1.00  0.66           H  
ATOM    207  HG  SER A  15      19.448  -5.212  -3.230  1.00  0.66           H  
ATOM    208  N   PRO A  16      21.263  -2.536  -2.781  1.00  0.72           N  
ATOM    209  CA  PRO A  16      21.789  -2.390  -1.448  1.00  0.72           C  
ATOM    210  C   PRO A  16      21.087  -3.263  -0.452  1.00  0.72           C  
ATOM    211  O   PRO A  16      19.891  -3.501  -0.534  1.00  0.72           O  
ATOM    212  CB  PRO A  16      21.586  -0.906  -1.185  1.00  0.72           C  
ATOM    213  CG  PRO A  16      20.470  -0.481  -2.069  1.00  0.72           C  
ATOM    214  CD  PRO A  16      20.508  -1.389  -3.264  1.00  0.72           C  
ATOM    215  HA  PRO A  16      22.849  -2.632  -1.452  1.00  0.72           H  
ATOM    216 1HB  PRO A  16      21.353  -0.754  -0.118  1.00  0.72           H  
ATOM    217 2HB  PRO A  16      22.517  -0.381  -1.374  1.00  0.72           H  
ATOM    218 1HG  PRO A  16      19.552  -0.513  -1.549  1.00  0.72           H  
ATOM    219 2HG  PRO A  16      20.608   0.567  -2.369  1.00  0.72           H  
ATOM    220 1HD  PRO A  16      19.477  -1.677  -3.493  1.00  0.72           H  
ATOM    221 2HD  PRO A  16      20.999  -0.900  -4.100  1.00  0.72           H  
ATOM    222  N   GLN A  17      21.843  -3.681   0.535  1.00  0.79           N  
ATOM    223  CA  GLN A  17      21.311  -4.458   1.625  1.00  0.79           C  
ATOM    224  C   GLN A  17      21.229  -3.590   2.873  1.00  0.79           C  
ATOM    225  O   GLN A  17      21.808  -2.504   2.929  1.00  0.79           O  
ATOM    226  CB  GLN A  17      22.178  -5.695   1.839  1.00  0.79           C  
ATOM    227  CG  GLN A  17      22.364  -6.519   0.553  1.00  0.79           C  
ATOM    228  CD  GLN A  17      21.071  -7.056  -0.019  1.00  0.79           C  
ATOM    229  OE1 GLN A  17      20.335  -7.779   0.662  1.00  0.79           O  
ATOM    230  NE2 GLN A  17      20.779  -6.717  -1.281  1.00  0.79           N  
ATOM    231  H   GLN A  17      22.843  -3.496   0.497  1.00  0.79           H  
ATOM    232  HA  GLN A  17      20.302  -4.780   1.371  1.00  0.79           H  
ATOM    233 1HB  GLN A  17      23.165  -5.391   2.185  1.00  0.79           H  
ATOM    234 2HB  GLN A  17      21.737  -6.333   2.603  1.00  0.79           H  
ATOM    235 1HG  GLN A  17      22.830  -5.882  -0.205  1.00  0.79           H  
ATOM    236 2HG  GLN A  17      23.014  -7.364   0.772  1.00  0.79           H  
ATOM    237 1HE2 GLN A  17      19.935  -7.051  -1.699  1.00  0.79           H  
ATOM    238 2HE2 GLN A  17      21.406  -6.114  -1.829  1.00  0.79           H  
ATOM    239  N   VAL A  18      20.531  -4.077   3.885  1.00  0.83           N  
ATOM    240  CA  VAL A  18      20.386  -3.363   5.155  1.00  0.83           C  
ATOM    241  C   VAL A  18      21.697  -3.242   5.959  1.00  0.83           C  
ATOM    242  O   VAL A  18      21.758  -2.575   6.989  1.00  0.83           O  
ATOM    243  CB  VAL A  18      19.282  -4.025   5.983  1.00  0.83           C  
ATOM    244  CG1 VAL A  18      17.972  -3.939   5.204  1.00  0.83           C  
ATOM    245  CG2 VAL A  18      19.655  -5.475   6.259  1.00  0.83           C  
ATOM    246  H   VAL A  18      20.069  -4.969   3.776  1.00  0.83           H  
ATOM    247  HA  VAL A  18      20.049  -2.357   4.915  1.00  0.83           H  
ATOM    248  HB  VAL A  18      19.155  -3.483   6.922  1.00  0.83           H  
ATOM    249 1HG1 VAL A  18      17.171  -4.395   5.784  1.00  0.83           H  
ATOM    250 2HG1 VAL A  18      17.735  -2.891   5.016  1.00  0.83           H  
ATOM    251 3HG1 VAL A  18      18.079  -4.461   4.254  1.00  0.83           H  
ATOM    252 1HG2 VAL A  18      18.868  -5.949   6.844  1.00  0.83           H  
ATOM    253 2HG2 VAL A  18      19.776  -6.006   5.314  1.00  0.83           H  
ATOM    254 3HG2 VAL A  18      20.591  -5.508   6.817  1.00  0.83           H  
ATOM    255  N   GLY A  19      22.733  -3.946   5.515  1.00  0.84           N  
ATOM    256  CA  GLY A  19      24.053  -3.860   6.121  1.00  0.84           C  
ATOM    257  C   GLY A  19      24.970  -2.878   5.363  1.00  0.84           C  
ATOM    258  O   GLY A  19      26.172  -2.825   5.634  1.00  0.84           O  
ATOM    259  H   GLY A  19      22.606  -4.511   4.694  1.00  0.84           H  
ATOM    260 1HA  GLY A  19      23.955  -3.539   7.157  1.00  0.84           H  
ATOM    261 2HA  GLY A  19      24.509  -4.848   6.133  1.00  0.84           H  
ATOM    262  N   GLN A  20      24.421  -2.127   4.394  1.00  0.81           N  
ATOM    263  CA  GLN A  20      25.218  -1.238   3.538  1.00  0.81           C  
ATOM    264  C   GLN A  20      24.836   0.240   3.543  1.00  0.81           C  
ATOM    265  O   GLN A  20      23.700   0.616   3.887  1.00  0.81           O  
ATOM    266  CB  GLN A  20      25.155  -1.726   2.095  1.00  0.81           C  
ATOM    267  CG  GLN A  20      25.749  -3.126   1.901  1.00  0.81           C  
ATOM    268  CD  GLN A  20      25.665  -3.620   0.478  1.00  0.81           C  
ATOM    269  OE1 GLN A  20      24.571  -3.754  -0.076  1.00  0.81           O  
ATOM    270  NE2 GLN A  20      26.814  -3.900  -0.134  1.00  0.81           N  
ATOM    271  H   GLN A  20      23.421  -2.199   4.198  1.00  0.81           H  
ATOM    272  HA  GLN A  20      26.256  -1.297   3.870  1.00  0.81           H  
ATOM    273 1HB  GLN A  20      24.118  -1.734   1.755  1.00  0.81           H  
ATOM    274 2HB  GLN A  20      25.705  -1.032   1.464  1.00  0.81           H  
ATOM    275 1HG  GLN A  20      26.800  -3.095   2.193  1.00  0.81           H  
ATOM    276 2HG  GLN A  20      25.208  -3.826   2.534  1.00  0.81           H  
ATOM    277 1HE2 GLN A  20      26.813  -4.231  -1.080  1.00  0.81           H  
ATOM    278 2HE2 GLN A  20      27.684  -3.774   0.350  1.00  0.81           H  
ATOM    279  N   THR A  21      25.801   1.068   3.117  1.00  0.76           N  
ATOM    280  CA  THR A  21      25.633   2.505   2.952  1.00  0.76           C  
ATOM    281  C   THR A  21      25.463   2.870   1.493  1.00  0.76           C  
ATOM    282  O   THR A  21      26.172   2.367   0.617  1.00  0.76           O  
ATOM    283  CB  THR A  21      26.813   3.289   3.563  1.00  0.76           C  
ATOM    284  OG1 THR A  21      26.888   3.021   4.974  1.00  0.76           O  
ATOM    285  CG2 THR A  21      26.642   4.770   3.347  1.00  0.76           C  
ATOM    286  H   THR A  21      26.726   0.689   2.872  1.00  0.76           H  
ATOM    287  HA  THR A  21      24.726   2.811   3.439  1.00  0.76           H  
ATOM    288  HB  THR A  21      27.745   2.962   3.091  1.00  0.76           H  
ATOM    289  HG1 THR A  21      27.645   3.487   5.337  1.00  0.76           H  
ATOM    290 1HG2 THR A  21      27.489   5.293   3.787  1.00  0.76           H  
ATOM    291 2HG2 THR A  21      26.606   4.986   2.284  1.00  0.76           H  
ATOM    292 3HG2 THR A  21      25.732   5.107   3.815  1.00  0.76           H  
ATOM    293  N   VAL A  22      24.502   3.734   1.215  1.00  0.70           N  
ATOM    294  CA  VAL A  22      24.286   4.141  -0.155  1.00  0.70           C  
ATOM    295  C   VAL A  22      24.527   5.600  -0.372  1.00  0.70           C  
ATOM    296  O   VAL A  22      24.319   6.433   0.518  1.00  0.70           O  
ATOM    297  CB  VAL A  22      22.852   3.907  -0.594  1.00  0.70           C  
ATOM    298  CG1 VAL A  22      22.521   2.446  -0.510  1.00  0.70           C  
ATOM    299  CG2 VAL A  22      21.937   4.769   0.217  1.00  0.70           C  
ATOM    300  H   VAL A  22      23.930   4.118   1.967  1.00  0.70           H  
ATOM    301  HA  VAL A  22      24.955   3.580  -0.804  1.00  0.70           H  
ATOM    302  HB  VAL A  22      22.761   4.200  -1.621  1.00  0.70           H  
ATOM    303 1HG1 VAL A  22      21.507   2.285  -0.858  1.00  0.70           H  
ATOM    304 2HG1 VAL A  22      23.211   1.906  -1.133  1.00  0.70           H  
ATOM    305 3HG1 VAL A  22      22.616   2.104   0.516  1.00  0.70           H  
ATOM    306 1HG2 VAL A  22      20.931   4.636  -0.128  1.00  0.70           H  
ATOM    307 2HG2 VAL A  22      22.009   4.496   1.258  1.00  0.70           H  
ATOM    308 3HG2 VAL A  22      22.223   5.816   0.093  1.00  0.70           H  
ATOM    309  N   VAL A  23      24.922   5.902  -1.594  1.00  0.64           N  
ATOM    310  CA  VAL A  23      25.105   7.263  -2.017  1.00  0.64           C  
ATOM    311  C   VAL A  23      24.078   7.557  -3.086  1.00  0.64           C  
ATOM    312  O   VAL A  23      24.007   6.857  -4.114  1.00  0.64           O  
ATOM    313  CB  VAL A  23      26.519   7.484  -2.560  1.00  0.64           C  
ATOM    314  CG1 VAL A  23      26.643   8.913  -2.999  1.00  0.64           C  
ATOM    315  CG2 VAL A  23      27.534   7.143  -1.484  1.00  0.64           C  
ATOM    316  H   VAL A  23      25.107   5.148  -2.252  1.00  0.64           H  
ATOM    317  HA  VAL A  23      24.944   7.928  -1.172  1.00  0.64           H  
ATOM    318  HB  VAL A  23      26.679   6.848  -3.435  1.00  0.64           H  
ATOM    319 1HG1 VAL A  23      27.638   9.102  -3.401  1.00  0.64           H  
ATOM    320 2HG1 VAL A  23      25.902   9.131  -3.764  1.00  0.64           H  
ATOM    321 3HG1 VAL A  23      26.471   9.550  -2.131  1.00  0.64           H  
ATOM    322 1HG2 VAL A  23      28.540   7.305  -1.865  1.00  0.64           H  
ATOM    323 2HG2 VAL A  23      27.367   7.783  -0.619  1.00  0.64           H  
ATOM    324 3HG2 VAL A  23      27.423   6.098  -1.189  1.00  0.64           H  
ATOM    325  N   ILE A  24      23.258   8.565  -2.823  1.00  0.61           N  
ATOM    326  CA  ILE A  24      22.192   8.912  -3.737  1.00  0.61           C  
ATOM    327  C   ILE A  24      22.167  10.395  -4.087  1.00  0.61           C  
ATOM    328  O   ILE A  24      22.718  11.255  -3.379  1.00  0.61           O  
ATOM    329  CB  ILE A  24      20.789   8.519  -3.168  1.00  0.61           C  
ATOM    330  CG1 ILE A  24      20.476   9.288  -1.905  1.00  0.61           C  
ATOM    331  CG2 ILE A  24      20.695   7.006  -2.895  1.00  0.61           C  
ATOM    332  CD1 ILE A  24      19.023   9.108  -1.401  1.00  0.61           C  
ATOM    333  H   ILE A  24      23.394   9.102  -1.965  1.00  0.61           H  
ATOM    334  HA  ILE A  24      22.346   8.362  -4.662  1.00  0.61           H  
ATOM    335  HB  ILE A  24      20.032   8.791  -3.904  1.00  0.61           H  
ATOM    336 1HG1 ILE A  24      21.174   8.968  -1.129  1.00  0.61           H  
ATOM    337 2HG1 ILE A  24      20.638  10.340  -2.105  1.00  0.61           H  
ATOM    338 1HG2 ILE A  24      19.698   6.765  -2.528  1.00  0.61           H  
ATOM    339 2HG2 ILE A  24      20.874   6.470  -3.807  1.00  0.61           H  
ATOM    340 3HG2 ILE A  24      21.433   6.717  -2.153  1.00  0.61           H  
ATOM    341 1HD1 ILE A  24      18.863   9.695  -0.500  1.00  0.61           H  
ATOM    342 2HD1 ILE A  24      18.328   9.446  -2.171  1.00  0.61           H  
ATOM    343 3HD1 ILE A  24      18.836   8.057  -1.183  1.00  0.61           H  
ATOM    344  N   GLU A  25      21.473  10.674  -5.174  1.00  0.59           N  
ATOM    345  CA  GLU A  25      21.157  12.020  -5.603  1.00  0.59           C  
ATOM    346  C   GLU A  25      19.638  12.101  -5.630  1.00  0.59           C  
ATOM    347  O   GLU A  25      18.973  11.184  -6.124  1.00  0.59           O  
ATOM    348  CB  GLU A  25      21.776  12.341  -6.975  1.00  0.59           C  
ATOM    349  CG  GLU A  25      21.516  13.760  -7.497  1.00  0.59           C  
ATOM    350  CD  GLU A  25      22.187  14.038  -8.827  1.00  0.59           C  
ATOM    351  OE1 GLU A  25      21.837  13.408  -9.794  1.00  0.59           O  
ATOM    352  OE2 GLU A  25      23.053  14.882  -8.868  1.00  0.59           O  
ATOM    353  H   GLU A  25      21.126   9.884  -5.720  1.00  0.59           H  
ATOM    354  HA  GLU A  25      21.534  12.728  -4.869  1.00  0.59           H  
ATOM    355 1HB  GLU A  25      22.851  12.202  -6.922  1.00  0.59           H  
ATOM    356 2HB  GLU A  25      21.397  11.644  -7.713  1.00  0.59           H  
ATOM    357 1HG  GLU A  25      20.442  13.913  -7.605  1.00  0.59           H  
ATOM    358 2HG  GLU A  25      21.882  14.475  -6.766  1.00  0.59           H  
ATOM    359  N   TYR A  26      19.063  13.148  -5.057  1.00  0.58           N  
ATOM    360  CA  TYR A  26      17.609  13.193  -5.046  1.00  0.58           C  
ATOM    361  C   TYR A  26      16.991  14.575  -5.081  1.00  0.58           C  
ATOM    362  O   TYR A  26      17.598  15.573  -4.666  1.00  0.58           O  
ATOM    363  CB  TYR A  26      17.063  12.531  -3.769  1.00  0.58           C  
ATOM    364  CG  TYR A  26      17.355  13.344  -2.499  1.00  0.58           C  
ATOM    365  CD1 TYR A  26      16.419  14.291  -2.056  1.00  0.58           C  
ATOM    366  CD2 TYR A  26      18.524  13.156  -1.782  1.00  0.58           C  
ATOM    367  CE1 TYR A  26      16.659  15.039  -0.913  1.00  0.58           C  
ATOM    368  CE2 TYR A  26      18.750  13.907  -0.637  1.00  0.58           C  
ATOM    369  CZ  TYR A  26      17.835  14.841  -0.200  1.00  0.58           C  
ATOM    370  OH  TYR A  26      18.105  15.555   0.962  1.00  0.58           O  
ATOM    371  H   TYR A  26      19.636  13.882  -4.667  1.00  0.58           H  
ATOM    372  HA  TYR A  26      17.262  12.659  -5.923  1.00  0.58           H  
ATOM    373 1HB  TYR A  26      15.980  12.402  -3.856  1.00  0.58           H  
ATOM    374 2HB  TYR A  26      17.503  11.539  -3.652  1.00  0.58           H  
ATOM    375  HD1 TYR A  26      15.498  14.441  -2.614  1.00  0.58           H  
ATOM    376  HD2 TYR A  26      19.259  12.423  -2.109  1.00  0.58           H  
ATOM    377  HE1 TYR A  26      15.932  15.768  -0.574  1.00  0.58           H  
ATOM    378  HE2 TYR A  26      19.644  13.766  -0.070  1.00  0.58           H  
ATOM    379  HH  TYR A  26      17.375  16.189   1.181  1.00  0.58           H  
ATOM    380  N   THR A  27      15.726  14.603  -5.497  1.00  0.57           N  
ATOM    381  CA  THR A  27      14.891  15.790  -5.356  1.00  0.57           C  
ATOM    382  C   THR A  27      13.525  15.430  -4.782  1.00  0.57           C  
ATOM    383  O   THR A  27      12.842  14.536  -5.294  1.00  0.57           O  
ATOM    384  CB  THR A  27      14.734  16.538  -6.677  1.00  0.57           C  
ATOM    385  OG1 THR A  27      16.045  16.926  -7.165  1.00  0.57           O  
ATOM    386  CG2 THR A  27      13.898  17.770  -6.452  1.00  0.57           C  
ATOM    387  H   THR A  27      15.342  13.740  -5.890  1.00  0.57           H  
ATOM    388  HA  THR A  27      15.363  16.468  -4.650  1.00  0.57           H  
ATOM    389  HB  THR A  27      14.249  15.894  -7.414  1.00  0.57           H  
ATOM    390  HG1 THR A  27      16.482  17.517  -6.539  1.00  0.57           H  
ATOM    391 1HG2 THR A  27      13.784  18.317  -7.382  1.00  0.57           H  
ATOM    392 2HG2 THR A  27      12.925  17.490  -6.077  1.00  0.57           H  
ATOM    393 3HG2 THR A  27      14.377  18.396  -5.724  1.00  0.57           H  
ATOM    394  N   GLY A  28      13.148  16.083  -3.681  1.00  0.58           N  
ATOM    395  CA  GLY A  28      11.863  15.811  -3.045  1.00  0.58           C  
ATOM    396  C   GLY A  28      10.835  16.895  -3.308  1.00  0.58           C  
ATOM    397  O   GLY A  28      11.140  18.095  -3.199  1.00  0.58           O  
ATOM    398  H   GLY A  28      13.741  16.819  -3.311  1.00  0.58           H  
ATOM    399 1HA  GLY A  28      11.471  14.858  -3.393  1.00  0.58           H  
ATOM    400 2HA  GLY A  28      12.010  15.717  -1.971  1.00  0.58           H  
ATOM    401  N   PHE A  29       9.593  16.460  -3.517  1.00  0.58           N  
ATOM    402  CA  PHE A  29       8.457  17.330  -3.760  1.00  0.58           C  
ATOM    403  C   PHE A  29       7.292  16.967  -2.864  1.00  0.58           C  
ATOM    404  O   PHE A  29       7.103  15.798  -2.504  1.00  0.58           O  
ATOM    405  CB  PHE A  29       7.988  17.179  -5.193  1.00  0.58           C  
ATOM    406  CG  PHE A  29       8.996  17.460  -6.214  1.00  0.58           C  
ATOM    407  CD1 PHE A  29       9.828  16.443  -6.652  1.00  0.58           C  
ATOM    408  CD2 PHE A  29       9.126  18.712  -6.756  1.00  0.58           C  
ATOM    409  CE1 PHE A  29      10.761  16.685  -7.614  1.00  0.58           C  
ATOM    410  CE2 PHE A  29      10.067  18.962  -7.721  1.00  0.58           C  
ATOM    411  CZ  PHE A  29      10.885  17.948  -8.153  1.00  0.58           C  
ATOM    412  H   PHE A  29       9.445  15.454  -3.593  1.00  0.58           H  
ATOM    413  HA  PHE A  29       8.738  18.357  -3.549  1.00  0.58           H  
ATOM    414 1HB  PHE A  29       7.629  16.162  -5.343  1.00  0.58           H  
ATOM    415 2HB  PHE A  29       7.139  17.851  -5.361  1.00  0.58           H  
ATOM    416  HD1 PHE A  29       9.729  15.441  -6.222  1.00  0.58           H  
ATOM    417  HD2 PHE A  29       8.467  19.511  -6.411  1.00  0.58           H  
ATOM    418  HE1 PHE A  29      11.414  15.875  -7.954  1.00  0.58           H  
ATOM    419  HE2 PHE A  29      10.166  19.961  -8.145  1.00  0.58           H  
ATOM    420  HZ  PHE A  29      11.635  18.141  -8.920  1.00  0.58           H  
ATOM    421  N   LEU A  30       6.471  17.929  -2.526  1.00  0.60           N  
ATOM    422  CA  LEU A  30       5.288  17.598  -1.764  1.00  0.60           C  
ATOM    423  C   LEU A  30       4.273  17.066  -2.754  1.00  0.60           C  
ATOM    424  O   LEU A  30       4.216  17.555  -3.880  1.00  0.60           O  
ATOM    425  CB  LEU A  30       4.778  18.842  -1.050  1.00  0.60           C  
ATOM    426  CG  LEU A  30       5.775  19.454  -0.049  1.00  0.60           C  
ATOM    427  CD1 LEU A  30       5.217  20.739   0.519  1.00  0.60           C  
ATOM    428  CD2 LEU A  30       6.058  18.452   1.060  1.00  0.60           C  
ATOM    429  H   LEU A  30       6.667  18.893  -2.811  1.00  0.60           H  
ATOM    430  HA  LEU A  30       5.521  16.820  -1.033  1.00  0.60           H  
ATOM    431 1HB  LEU A  30       4.540  19.601  -1.796  1.00  0.60           H  
ATOM    432 2HB  LEU A  30       3.865  18.585  -0.507  1.00  0.60           H  
ATOM    433  HG  LEU A  30       6.701  19.698  -0.570  1.00  0.60           H  
ATOM    434 1HD1 LEU A  30       5.939  21.167   1.214  1.00  0.60           H  
ATOM    435 2HD1 LEU A  30       5.034  21.442  -0.291  1.00  0.60           H  
ATOM    436 3HD1 LEU A  30       4.284  20.533   1.040  1.00  0.60           H  
ATOM    437 1HD2 LEU A  30       6.764  18.890   1.747  1.00  0.60           H  
ATOM    438 2HD2 LEU A  30       5.135  18.212   1.581  1.00  0.60           H  
ATOM    439 3HD2 LEU A  30       6.476  17.541   0.639  1.00  0.60           H  
ATOM    440  N   LYS A  31       3.469  16.082  -2.394  1.00  0.62           N  
ATOM    441  CA  LYS A  31       2.461  15.660  -3.365  1.00  0.62           C  
ATOM    442  C   LYS A  31       1.377  16.714  -3.574  1.00  0.62           C  
ATOM    443  O   LYS A  31       0.864  17.302  -2.618  1.00  0.62           O  
ATOM    444  CB  LYS A  31       1.815  14.340  -2.982  1.00  0.62           C  
ATOM    445  CG  LYS A  31       0.844  13.790  -4.035  1.00  0.62           C  
ATOM    446  CD  LYS A  31       0.222  12.469  -3.617  1.00  0.62           C  
ATOM    447  CE  LYS A  31       1.252  11.372  -3.580  1.00  0.62           C  
ATOM    448  NZ  LYS A  31       0.646  10.038  -3.332  1.00  0.62           N  
ATOM    449  H   LYS A  31       3.542  15.627  -1.480  1.00  0.62           H  
ATOM    450  HA  LYS A  31       2.958  15.512  -4.326  1.00  0.62           H  
ATOM    451 1HB  LYS A  31       2.593  13.591  -2.813  1.00  0.62           H  
ATOM    452 2HB  LYS A  31       1.272  14.462  -2.048  1.00  0.62           H  
ATOM    453 1HG  LYS A  31       0.041  14.503  -4.192  1.00  0.62           H  
ATOM    454 2HG  LYS A  31       1.369  13.660  -4.970  1.00  0.62           H  
ATOM    455 1HD  LYS A  31      -0.229  12.565  -2.626  1.00  0.62           H  
ATOM    456 2HD  LYS A  31      -0.553  12.192  -4.327  1.00  0.62           H  
ATOM    457 1HE  LYS A  31       1.788  11.340  -4.529  1.00  0.62           H  
ATOM    458 2HE  LYS A  31       1.964  11.586  -2.789  1.00  0.62           H  
ATOM    459 1HZ  LYS A  31       1.425   9.375  -3.323  1.00  0.62           H  
ATOM    460 2HZ  LYS A  31       0.145   9.997  -2.445  1.00  0.62           H  
ATOM    461 3HZ  LYS A  31       0.019   9.802  -4.079  1.00  0.62           H  
ATOM    462  N   ASP A  32       1.025  16.932  -4.836  1.00  0.65           N  
ATOM    463  CA  ASP A  32      -0.041  17.837  -5.242  1.00  0.65           C  
ATOM    464  C   ASP A  32      -0.779  17.261  -6.428  1.00  0.65           C  
ATOM    465  O   ASP A  32      -0.362  17.410  -7.578  1.00  0.65           O  
ATOM    466  CB  ASP A  32       0.507  19.220  -5.580  1.00  0.65           C  
ATOM    467  CG  ASP A  32      -0.558  20.258  -5.978  1.00  0.65           C  
ATOM    468  OD1 ASP A  32      -1.704  19.891  -6.233  1.00  0.65           O  
ATOM    469  OD2 ASP A  32      -0.206  21.439  -6.057  1.00  0.65           O  
ATOM    470  H   ASP A  32       1.520  16.411  -5.553  1.00  0.65           H  
ATOM    471  HA  ASP A  32      -0.744  17.937  -4.415  1.00  0.65           H  
ATOM    472 1HB  ASP A  32       1.052  19.598  -4.719  1.00  0.65           H  
ATOM    473 2HB  ASP A  32       1.208  19.119  -6.406  1.00  0.65           H  
ATOM    474  N   THR A  33      -1.929  16.676  -6.141  1.00  0.68           N  
ATOM    475  CA  THR A  33      -2.720  15.960  -7.120  1.00  0.68           C  
ATOM    476  C   THR A  33      -3.476  16.856  -8.100  1.00  0.68           C  
ATOM    477  O   THR A  33      -4.160  16.354  -8.989  1.00  0.68           O  
ATOM    478  CB  THR A  33      -3.684  14.996  -6.411  1.00  0.68           C  
ATOM    479  OG1 THR A  33      -4.546  15.724  -5.527  1.00  0.68           O  
ATOM    480  CG2 THR A  33      -2.872  13.984  -5.613  1.00  0.68           C  
ATOM    481  H   THR A  33      -2.225  16.667  -5.175  1.00  0.68           H  
ATOM    482  HA  THR A  33      -2.038  15.353  -7.710  1.00  0.68           H  
ATOM    483  HB  THR A  33      -4.290  14.473  -7.152  1.00  0.68           H  
ATOM    484  HG1 THR A  33      -5.083  16.337  -6.036  1.00  0.68           H  
ATOM    485 1HG2 THR A  33      -3.543  13.289  -5.108  1.00  0.68           H  
ATOM    486 2HG2 THR A  33      -2.217  13.432  -6.289  1.00  0.68           H  
ATOM    487 3HG2 THR A  33      -2.271  14.508  -4.876  1.00  0.68           H  
ATOM    488  N   SER A  34      -3.384  18.184  -7.936  1.00  0.71           N  
ATOM    489  CA  SER A  34      -4.028  19.059  -8.908  1.00  0.71           C  
ATOM    490  C   SER A  34      -3.120  19.225 -10.141  1.00  0.71           C  
ATOM    491  O   SER A  34      -3.533  19.800 -11.150  1.00  0.71           O  
ATOM    492  CB  SER A  34      -4.392  20.415  -8.310  1.00  0.71           C  
ATOM    493  OG  SER A  34      -3.269  21.203  -8.028  1.00  0.71           O  
ATOM    494  H   SER A  34      -2.818  18.600  -7.185  1.00  0.71           H  
ATOM    495  HA  SER A  34      -4.954  18.589  -9.236  1.00  0.71           H  
ATOM    496 1HB  SER A  34      -5.043  20.946  -9.001  1.00  0.71           H  
ATOM    497 2HB  SER A  34      -4.955  20.255  -7.393  1.00  0.71           H  
ATOM    498  HG  SER A  34      -2.739  20.703  -7.366  1.00  0.71           H  
ATOM    499  N   LYS A  35      -1.875  18.729 -10.053  1.00  0.72           N  
ATOM    500  CA  LYS A  35      -0.923  18.858 -11.146  1.00  0.72           C  
ATOM    501  C   LYS A  35      -0.780  17.514 -11.894  1.00  0.72           C  
ATOM    502  O   LYS A  35      -0.855  16.460 -11.266  1.00  0.72           O  
ATOM    503  CB  LYS A  35       0.407  19.365 -10.583  1.00  0.72           C  
ATOM    504  CG  LYS A  35       0.300  20.797 -10.008  1.00  0.72           C  
ATOM    505  CD  LYS A  35       1.594  21.259  -9.364  1.00  0.72           C  
ATOM    506  CE  LYS A  35       1.539  22.736  -8.936  1.00  0.72           C  
ATOM    507  NZ  LYS A  35       0.480  22.991  -7.910  1.00  0.72           N  
ATOM    508  H   LYS A  35      -1.569  18.266  -9.194  1.00  0.72           H  
ATOM    509  HA  LYS A  35      -1.310  19.622 -11.803  1.00  0.72           H  
ATOM    510 1HB  LYS A  35       0.735  18.709  -9.765  1.00  0.72           H  
ATOM    511 2HB  LYS A  35       1.181  19.348 -11.345  1.00  0.72           H  
ATOM    512 1HG  LYS A  35       0.020  21.488 -10.798  1.00  0.72           H  
ATOM    513 2HG  LYS A  35      -0.481  20.813  -9.240  1.00  0.72           H  
ATOM    514 1HD  LYS A  35       1.757  20.659  -8.472  1.00  0.72           H  
ATOM    515 2HD  LYS A  35       2.433  21.099 -10.041  1.00  0.72           H  
ATOM    516 1HE  LYS A  35       2.505  23.011  -8.515  1.00  0.72           H  
ATOM    517 2HE  LYS A  35       1.342  23.355  -9.809  1.00  0.72           H  
ATOM    518 1HZ  LYS A  35       0.471  23.954  -7.643  1.00  0.72           H  
ATOM    519 2HZ  LYS A  35      -0.425  22.744  -8.275  1.00  0.72           H  
ATOM    520 3HZ  LYS A  35       0.638  22.416  -7.071  1.00  0.72           H  
ATOM    521  N   PRO A  36      -0.520  17.514 -13.223  1.00  0.73           N  
ATOM    522  CA  PRO A  36      -0.380  16.338 -14.091  1.00  0.73           C  
ATOM    523  C   PRO A  36       0.545  15.212 -13.618  1.00  0.73           C  
ATOM    524  O   PRO A  36       0.295  14.046 -13.922  1.00  0.73           O  
ATOM    525  CB  PRO A  36       0.203  16.966 -15.364  1.00  0.73           C  
ATOM    526  CG  PRO A  36      -0.359  18.355 -15.397  1.00  0.73           C  
ATOM    527  CD  PRO A  36      -0.376  18.807 -13.960  1.00  0.73           C  
ATOM    528  HA  PRO A  36      -1.381  15.933 -14.295  1.00  0.73           H  
ATOM    529 1HB  PRO A  36       1.304  16.953 -15.316  1.00  0.73           H  
ATOM    530 2HB  PRO A  36      -0.085  16.369 -16.240  1.00  0.73           H  
ATOM    531 1HG  PRO A  36       0.264  18.999 -16.040  1.00  0.73           H  
ATOM    532 2HG  PRO A  36      -1.364  18.344 -15.843  1.00  0.73           H  
ATOM    533 1HD  PRO A  36       0.555  19.325 -13.690  1.00  0.73           H  
ATOM    534 2HD  PRO A  36      -1.264  19.442 -13.865  1.00  0.73           H  
ATOM    535  N   ASP A  37       1.616  15.544 -12.901  1.00  0.72           N  
ATOM    536  CA  ASP A  37       2.548  14.517 -12.427  1.00  0.72           C  
ATOM    537  C   ASP A  37       2.476  14.294 -10.921  1.00  0.72           C  
ATOM    538  O   ASP A  37       3.341  13.635 -10.340  1.00  0.72           O  
ATOM    539  CB  ASP A  37       3.970  14.896 -12.839  1.00  0.72           C  
ATOM    540  CG  ASP A  37       4.433  16.212 -12.249  1.00  0.72           C  
ATOM    541  OD1 ASP A  37       3.670  16.828 -11.523  1.00  0.72           O  
ATOM    542  OD2 ASP A  37       5.545  16.600 -12.531  1.00  0.72           O  
ATOM    543  H   ASP A  37       1.794  16.510 -12.680  1.00  0.72           H  
ATOM    544  HA  ASP A  37       2.295  13.574 -12.912  1.00  0.72           H  
ATOM    545 1HB  ASP A  37       4.658  14.114 -12.517  1.00  0.72           H  
ATOM    546 2HB  ASP A  37       4.031  14.957 -13.928  1.00  0.72           H  
ATOM    547  N   ASN A  38       1.462  14.883 -10.294  1.00  0.70           N  
ATOM    548  CA  ASN A  38       1.232  14.860  -8.854  1.00  0.70           C  
ATOM    549  C   ASN A  38       2.347  15.514  -8.026  1.00  0.70           C  
ATOM    550  O   ASN A  38       2.333  15.384  -6.801  1.00  0.70           O  
ATOM    551  CB  ASN A  38       1.019  13.445  -8.338  1.00  0.70           C  
ATOM    552  CG  ASN A  38      -0.183  12.777  -8.912  1.00  0.70           C  
ATOM    553  OD1 ASN A  38      -1.235  13.391  -9.096  1.00  0.70           O  
ATOM    554  ND2 ASN A  38      -0.049  11.507  -9.198  1.00  0.70           N  
ATOM    555  H   ASN A  38       0.780  15.397 -10.849  1.00  0.70           H  
ATOM    556  HA  ASN A  38       0.319  15.420  -8.671  1.00  0.70           H  
ATOM    557 1HB  ASN A  38       1.896  12.830  -8.527  1.00  0.70           H  
ATOM    558 2HB  ASN A  38       0.889  13.489  -7.264  1.00  0.70           H  
ATOM    559 1HD2 ASN A  38      -0.817  10.998  -9.585  1.00  0.70           H  
ATOM    560 2HD2 ASN A  38       0.824  11.043  -9.028  1.00  0.70           H  
ATOM    561  N   LYS A  39       3.296  16.226  -8.652  1.00  0.69           N  
ATOM    562  CA  LYS A  39       4.366  16.855  -7.885  1.00  0.69           C  
ATOM    563  C   LYS A  39       4.066  18.312  -7.598  1.00  0.69           C  
ATOM    564  O   LYS A  39       3.792  19.103  -8.500  1.00  0.69           O  
ATOM    565  CB  LYS A  39       5.698  16.728  -8.624  1.00  0.69           C  
ATOM    566  CG  LYS A  39       6.227  15.314  -8.748  1.00  0.69           C  
ATOM    567  CD  LYS A  39       7.497  15.287  -9.581  1.00  0.69           C  
ATOM    568  CE  LYS A  39       8.056  13.879  -9.709  1.00  0.69           C  
ATOM    569  NZ  LYS A  39       9.238  13.830 -10.600  1.00  0.69           N  
ATOM    570  H   LYS A  39       3.299  16.333  -9.675  1.00  0.69           H  
ATOM    571  HA  LYS A  39       4.457  16.348  -6.925  1.00  0.69           H  
ATOM    572 1HB  LYS A  39       5.590  17.128  -9.635  1.00  0.69           H  
ATOM    573 2HB  LYS A  39       6.450  17.330  -8.116  1.00  0.69           H  
ATOM    574 1HG  LYS A  39       6.442  14.925  -7.757  1.00  0.69           H  
ATOM    575 2HG  LYS A  39       5.472  14.683  -9.220  1.00  0.69           H  
ATOM    576 1HD  LYS A  39       7.275  15.672 -10.582  1.00  0.69           H  
ATOM    577 2HD  LYS A  39       8.247  15.928  -9.129  1.00  0.69           H  
ATOM    578 1HE  LYS A  39       8.363  13.532  -8.728  1.00  0.69           H  
ATOM    579 2HE  LYS A  39       7.282  13.216 -10.099  1.00  0.69           H  
ATOM    580 1HZ  LYS A  39       9.632  12.883 -10.636  1.00  0.69           H  
ATOM    581 2HZ  LYS A  39       9.007  14.136 -11.524  1.00  0.69           H  
ATOM    582 3HZ  LYS A  39       9.993  14.406 -10.233  1.00  0.69           H  
ATOM    583  N   GLY A  40       4.139  18.663  -6.329  1.00  0.68           N  
ATOM    584  CA  GLY A  40       3.896  20.004  -5.857  1.00  0.68           C  
ATOM    585  C   GLY A  40       5.199  20.721  -5.640  1.00  0.68           C  
ATOM    586  O   GLY A  40       6.181  20.491  -6.342  1.00  0.68           O  
ATOM    587  H   GLY A  40       4.345  17.971  -5.619  1.00  0.68           H  
ATOM    588 1HA  GLY A  40       3.281  20.549  -6.571  1.00  0.68           H  
ATOM    589 2HA  GLY A  40       3.350  19.957  -4.917  1.00  0.68           H  
ATOM    590  N   ALA A  41       5.207  21.615  -4.668  1.00  0.67           N  
ATOM    591  CA  ALA A  41       6.397  22.396  -4.411  1.00  0.67           C  
ATOM    592  C   ALA A  41       7.566  21.504  -4.038  1.00  0.67           C  
ATOM    593  O   ALA A  41       7.412  20.503  -3.340  1.00  0.67           O  
ATOM    594  CB  ALA A  41       6.142  23.373  -3.286  1.00  0.67           C  
ATOM    595  H   ALA A  41       4.375  21.762  -4.116  1.00  0.67           H  
ATOM    596  HA  ALA A  41       6.653  22.940  -5.317  1.00  0.67           H  
ATOM    597 1HB  ALA A  41       7.045  23.964  -3.115  1.00  0.67           H  
ATOM    598 2HB  ALA A  41       5.319  24.035  -3.553  1.00  0.67           H  
ATOM    599 3HB  ALA A  41       5.892  22.826  -2.381  1.00  0.67           H  
ATOM    600  N   GLN A  42       8.745  21.890  -4.504  1.00  0.67           N  
ATOM    601  CA  GLN A  42       9.966  21.179  -4.157  1.00  0.67           C  
ATOM    602  C   GLN A  42      10.277  21.518  -2.709  1.00  0.67           C  
ATOM    603  O   GLN A  42      10.140  22.679  -2.322  1.00  0.67           O  
ATOM    604  CB  GLN A  42      11.093  21.583  -5.110  1.00  0.67           C  
ATOM    605  CG  GLN A  42      12.367  20.820  -4.943  1.00  0.67           C  
ATOM    606  CD  GLN A  42      13.353  21.169  -6.028  1.00  0.67           C  
ATOM    607  OE1 GLN A  42      13.026  21.134  -7.220  1.00  0.67           O  
ATOM    608  NE2 GLN A  42      14.564  21.529  -5.637  1.00  0.67           N  
ATOM    609  H   GLN A  42       8.800  22.704  -5.097  1.00  0.67           H  
ATOM    610  HA  GLN A  42       9.810  20.113  -4.242  1.00  0.67           H  
ATOM    611 1HB  GLN A  42      10.759  21.453  -6.134  1.00  0.67           H  
ATOM    612 2HB  GLN A  42      11.320  22.638  -4.972  1.00  0.67           H  
ATOM    613 1HG  GLN A  42      12.810  21.046  -3.971  1.00  0.67           H  
ATOM    614 2HG  GLN A  42      12.140  19.754  -5.007  1.00  0.67           H  
ATOM    615 1HE2 GLN A  42      15.256  21.776  -6.315  1.00  0.67           H  
ATOM    616 2HE2 GLN A  42      14.784  21.564  -4.664  1.00  0.67           H  
ATOM    617  N   PHE A  43      10.651  20.531  -1.895  1.00  0.67           N  
ATOM    618  CA  PHE A  43      10.947  20.851  -0.498  1.00  0.67           C  
ATOM    619  C   PHE A  43      12.377  20.513  -0.083  1.00  0.67           C  
ATOM    620  O   PHE A  43      12.853  20.988   0.948  1.00  0.67           O  
ATOM    621  CB  PHE A  43       9.970  20.157   0.447  1.00  0.67           C  
ATOM    622  CG  PHE A  43      10.060  18.676   0.559  1.00  0.67           C  
ATOM    623  CD1 PHE A  43      10.900  18.094   1.482  1.00  0.67           C  
ATOM    624  CD2 PHE A  43       9.294  17.875  -0.200  1.00  0.67           C  
ATOM    625  CE1 PHE A  43      10.953  16.727   1.625  1.00  0.67           C  
ATOM    626  CE2 PHE A  43       9.343  16.508  -0.060  1.00  0.67           C  
ATOM    627  CZ  PHE A  43      10.164  15.949   0.852  1.00  0.67           C  
ATOM    628  H   PHE A  43      10.731  19.588  -2.260  1.00  0.67           H  
ATOM    629  HA  PHE A  43      10.818  21.923  -0.358  1.00  0.67           H  
ATOM    630 1HB  PHE A  43      10.090  20.568   1.443  1.00  0.67           H  
ATOM    631 2HB  PHE A  43       8.957  20.400   0.134  1.00  0.67           H  
ATOM    632  HD1 PHE A  43      11.522  18.733   2.109  1.00  0.67           H  
ATOM    633  HD2 PHE A  43       8.637  18.336  -0.914  1.00  0.67           H  
ATOM    634  HE1 PHE A  43      11.615  16.276   2.364  1.00  0.67           H  
ATOM    635  HE2 PHE A  43       8.717  15.867  -0.669  1.00  0.67           H  
ATOM    636  HZ  PHE A  43      10.176  14.892   0.960  1.00  0.67           H  
ATOM    637  N   ASP A  44      13.071  19.725  -0.901  1.00  0.68           N  
ATOM    638  CA  ASP A  44      14.457  19.352  -0.608  1.00  0.68           C  
ATOM    639  C   ASP A  44      15.147  18.831  -1.852  1.00  0.68           C  
ATOM    640  O   ASP A  44      14.485  18.413  -2.800  1.00  0.68           O  
ATOM    641  CB  ASP A  44      14.557  18.283   0.487  1.00  0.68           C  
ATOM    642  CG  ASP A  44      15.961  18.216   1.136  1.00  0.68           C  
ATOM    643  OD1 ASP A  44      16.808  19.011   0.774  1.00  0.68           O  
ATOM    644  OD2 ASP A  44      16.204  17.304   1.896  1.00  0.68           O  
ATOM    645  H   ASP A  44      12.607  19.344  -1.724  1.00  0.68           H  
ATOM    646  HA  ASP A  44      14.989  20.241  -0.268  1.00  0.68           H  
ATOM    647 1HB  ASP A  44      13.841  18.502   1.273  1.00  0.68           H  
ATOM    648 2HB  ASP A  44      14.298  17.311   0.075  1.00  0.68           H  
ATOM    649  N   SER A  45      16.477  18.856  -1.841  1.00  0.69           N  
ATOM    650  CA  SER A  45      17.256  18.268  -2.929  1.00  0.69           C  
ATOM    651  C   SER A  45      18.755  18.202  -2.632  1.00  0.69           C  
ATOM    652  O   SER A  45      19.346  19.110  -2.033  1.00  0.69           O  
ATOM    653  CB  SER A  45      17.061  19.046  -4.221  1.00  0.69           C  
ATOM    654  OG  SER A  45      17.744  18.443  -5.298  1.00  0.69           O  
ATOM    655  H   SER A  45      16.926  19.211  -0.995  1.00  0.69           H  
ATOM    656  HA  SER A  45      16.904  17.250  -3.070  1.00  0.69           H  
ATOM    657 1HB  SER A  45      16.030  19.143  -4.464  1.00  0.69           H  
ATOM    658 2HB  SER A  45      17.445  20.051  -4.077  1.00  0.69           H  
ATOM    659  HG  SER A  45      17.201  17.699  -5.609  1.00  0.69           H  
ATOM    660  N   SER A  46      19.394  17.159  -3.146  1.00  0.70           N  
ATOM    661  CA  SER A  46      20.843  17.046  -3.080  1.00  0.70           C  
ATOM    662  C   SER A  46      21.491  17.785  -4.256  1.00  0.70           C  
ATOM    663  O   SER A  46      22.708  17.914  -4.329  1.00  0.70           O  
ATOM    664  CB  SER A  46      21.276  15.607  -3.107  1.00  0.70           C  
ATOM    665  OG  SER A  46      21.031  15.068  -4.354  1.00  0.70           O  
ATOM    666  H   SER A  46      18.845  16.446  -3.624  1.00  0.70           H  
ATOM    667  HA  SER A  46      21.186  17.501  -2.150  1.00  0.70           H  
ATOM    668 1HB  SER A  46      22.345  15.538  -2.876  1.00  0.70           H  
ATOM    669 2HB  SER A  46      20.743  15.051  -2.354  1.00  0.70           H  
ATOM    670  HG  SER A  46      21.602  15.566  -4.958  1.00  0.70           H  
ATOM    671  N   VAL A  47      20.690  18.236  -5.210  1.00  0.71           N  
ATOM    672  CA  VAL A  47      21.253  18.858  -6.392  1.00  0.71           C  
ATOM    673  C   VAL A  47      21.677  20.277  -6.052  1.00  0.71           C  
ATOM    674  O   VAL A  47      20.896  21.065  -5.524  1.00  0.71           O  
ATOM    675  CB  VAL A  47      20.226  18.833  -7.531  1.00  0.71           C  
ATOM    676  CG1 VAL A  47      20.775  19.549  -8.752  1.00  0.71           C  
ATOM    677  CG2 VAL A  47      19.869  17.369  -7.842  1.00  0.71           C  
ATOM    678  H   VAL A  47      19.681  18.156  -5.128  1.00  0.71           H  
ATOM    679  HA  VAL A  47      22.131  18.290  -6.707  1.00  0.71           H  
ATOM    680  HB  VAL A  47      19.329  19.366  -7.217  1.00  0.71           H  
ATOM    681 1HG1 VAL A  47      20.031  19.532  -9.546  1.00  0.71           H  
ATOM    682 2HG1 VAL A  47      21.006  20.582  -8.496  1.00  0.71           H  
ATOM    683 3HG1 VAL A  47      21.680  19.045  -9.090  1.00  0.71           H  
ATOM    684 1HG2 VAL A  47      19.126  17.334  -8.638  1.00  0.71           H  
ATOM    685 2HG2 VAL A  47      20.767  16.833  -8.157  1.00  0.71           H  
ATOM    686 3HG2 VAL A  47      19.461  16.892  -6.946  1.00  0.71           H  
ATOM    687  N   GLY A  48      22.939  20.591  -6.335  1.00  0.72           N  
ATOM    688  CA  GLY A  48      23.516  21.882  -5.976  1.00  0.72           C  
ATOM    689  C   GLY A  48      24.248  21.771  -4.634  1.00  0.72           C  
ATOM    690  O   GLY A  48      24.928  22.701  -4.199  1.00  0.72           O  
ATOM    691  H   GLY A  48      23.526  19.901  -6.783  1.00  0.72           H  
ATOM    692 1HA  GLY A  48      24.212  22.201  -6.752  1.00  0.72           H  
ATOM    693 2HA  GLY A  48      22.730  22.632  -5.910  1.00  0.72           H  
ATOM    694  N   ARG A  49      24.088  20.619  -3.986  1.00  0.71           N  
ATOM    695  CA  ARG A  49      24.693  20.277  -2.713  1.00  0.71           C  
ATOM    696  C   ARG A  49      25.568  19.060  -2.975  1.00  0.71           C  
ATOM    697  O   ARG A  49      25.688  18.634  -4.125  1.00  0.71           O  
ATOM    698  CB  ARG A  49      23.634  19.990  -1.653  1.00  0.71           C  
ATOM    699  CG  ARG A  49      22.759  21.189  -1.288  1.00  0.71           C  
ATOM    700  CD  ARG A  49      21.819  20.893  -0.155  1.00  0.71           C  
ATOM    701  NE  ARG A  49      21.120  22.100   0.294  1.00  0.71           N  
ATOM    702  CZ  ARG A  49      19.909  22.535  -0.136  1.00  0.71           C  
ATOM    703  NH1 ARG A  49      19.195  21.855  -1.009  1.00  0.71           N  
ATOM    704  NH2 ARG A  49      19.429  23.676   0.339  1.00  0.71           N  
ATOM    705  H   ARG A  49      23.506  19.889  -4.393  1.00  0.71           H  
ATOM    706  HA  ARG A  49      25.321  21.100  -2.373  1.00  0.71           H  
ATOM    707 1HB  ARG A  49      22.981  19.201  -2.007  1.00  0.71           H  
ATOM    708 2HB  ARG A  49      24.108  19.633  -0.743  1.00  0.71           H  
ATOM    709 1HG  ARG A  49      23.393  22.029  -1.009  1.00  0.71           H  
ATOM    710 2HG  ARG A  49      22.156  21.461  -2.159  1.00  0.71           H  
ATOM    711 1HD  ARG A  49      21.073  20.166  -0.482  1.00  0.71           H  
ATOM    712 2HD  ARG A  49      22.378  20.488   0.687  1.00  0.71           H  
ATOM    713  HE  ARG A  49      21.601  22.680   0.966  1.00  0.71           H  
ATOM    714 1HH1 ARG A  49      19.517  20.950  -1.383  1.00  0.71           H  
ATOM    715 2HH1 ARG A  49      18.305  22.209  -1.304  1.00  0.71           H  
ATOM    716 1HH2 ARG A  49      19.965  24.210   1.011  1.00  0.71           H  
ATOM    717 2HH2 ARG A  49      18.530  24.012   0.030  1.00  0.71           H  
ATOM    718  N   GLY A  50      26.247  18.537  -1.960  1.00  0.70           N  
ATOM    719  CA  GLY A  50      27.049  17.347  -2.213  1.00  0.70           C  
ATOM    720  C   GLY A  50      26.140  16.124  -2.222  1.00  0.70           C  
ATOM    721  O   GLY A  50      24.941  16.237  -1.957  1.00  0.70           O  
ATOM    722  H   GLY A  50      26.175  18.920  -1.031  1.00  0.70           H  
ATOM    723 1HA  GLY A  50      27.560  17.438  -3.172  1.00  0.70           H  
ATOM    724 2HA  GLY A  50      27.809  17.240  -1.441  1.00  0.70           H  
ATOM    725  N   ASP A  51      26.707  14.957  -2.505  1.00  0.69           N  
ATOM    726  CA  ASP A  51      25.920  13.729  -2.553  1.00  0.69           C  
ATOM    727  C   ASP A  51      25.338  13.400  -1.195  1.00  0.69           C  
ATOM    728  O   ASP A  51      25.942  13.710  -0.164  1.00  0.69           O  
ATOM    729  CB  ASP A  51      26.749  12.546  -3.012  1.00  0.69           C  
ATOM    730  CG  ASP A  51      27.174  12.613  -4.458  1.00  0.69           C  
ATOM    731  OD1 ASP A  51      26.732  13.476  -5.184  1.00  0.69           O  
ATOM    732  OD2 ASP A  51      27.945  11.774  -4.864  1.00  0.69           O  
ATOM    733  H   ASP A  51      27.696  14.922  -2.703  1.00  0.69           H  
ATOM    734  HA  ASP A  51      25.091  13.872  -3.250  1.00  0.69           H  
ATOM    735 1HB  ASP A  51      27.626  12.436  -2.379  1.00  0.69           H  
ATOM    736 2HB  ASP A  51      26.140  11.665  -2.884  1.00  0.69           H  
ATOM    737  N   PHE A  52      24.176  12.762  -1.181  1.00  0.68           N  
ATOM    738  CA  PHE A  52      23.583  12.350   0.074  1.00  0.68           C  
ATOM    739  C   PHE A  52      23.995  10.936   0.401  1.00  0.68           C  
ATOM    740  O   PHE A  52      23.938  10.052  -0.455  1.00  0.68           O  
ATOM    741  CB  PHE A  52      22.077  12.459   0.046  1.00  0.68           C  
ATOM    742  CG  PHE A  52      21.458  12.070   1.336  1.00  0.68           C  
ATOM    743  CD1 PHE A  52      21.504  12.929   2.407  1.00  0.68           C  
ATOM    744  CD2 PHE A  52      20.848  10.860   1.495  1.00  0.68           C  
ATOM    745  CE1 PHE A  52      20.948  12.575   3.610  1.00  0.68           C  
ATOM    746  CE2 PHE A  52      20.295  10.508   2.677  1.00  0.68           C  
ATOM    747  CZ  PHE A  52      20.341  11.364   3.744  1.00  0.68           C  
ATOM    748  H   PHE A  52      23.707  12.502  -2.051  1.00  0.68           H  
ATOM    749  HA  PHE A  52      23.956  13.003   0.864  1.00  0.68           H  
ATOM    750 1HB  PHE A  52      21.814  13.489  -0.166  1.00  0.68           H  
ATOM    751 2HB  PHE A  52      21.676  11.841  -0.744  1.00  0.68           H  
ATOM    752  HD1 PHE A  52      21.994  13.893   2.292  1.00  0.68           H  
ATOM    753  HD2 PHE A  52      20.815  10.182   0.675  1.00  0.68           H  
ATOM    754  HE1 PHE A  52      20.992  13.259   4.453  1.00  0.68           H  
ATOM    755  HE2 PHE A  52      19.816   9.549   2.773  1.00  0.68           H  
ATOM    756  HZ  PHE A  52      19.903  11.082   4.695  1.00  0.68           H  
ATOM    757  N   GLU A  53      24.450  10.720   1.619  1.00  0.68           N  
ATOM    758  CA  GLU A  53      24.887   9.393   1.995  1.00  0.68           C  
ATOM    759  C   GLU A  53      24.222   8.933   3.279  1.00  0.68           C  
ATOM    760  O   GLU A  53      24.173   9.668   4.268  1.00  0.68           O  
ATOM    761  CB  GLU A  53      26.413   9.384   2.112  1.00  0.68           C  
ATOM    762  CG  GLU A  53      27.025   8.063   2.444  1.00  0.68           C  
ATOM    763  CD  GLU A  53      28.535   8.101   2.432  1.00  0.68           C  
ATOM    764  OE1 GLU A  53      29.080   9.128   2.104  1.00  0.68           O  
ATOM    765  OE2 GLU A  53      29.142   7.105   2.746  1.00  0.68           O  
ATOM    766  H   GLU A  53      24.486  11.478   2.287  1.00  0.68           H  
ATOM    767  HA  GLU A  53      24.603   8.700   1.211  1.00  0.68           H  
ATOM    768 1HB  GLU A  53      26.844   9.718   1.166  1.00  0.68           H  
ATOM    769 2HB  GLU A  53      26.720  10.095   2.878  1.00  0.68           H  
ATOM    770 1HG  GLU A  53      26.683   7.761   3.433  1.00  0.68           H  
ATOM    771 2HG  GLU A  53      26.668   7.332   1.723  1.00  0.68           H  
ATOM    772  N   THR A  54      23.691   7.714   3.238  1.00  0.68           N  
ATOM    773  CA  THR A  54      23.026   7.126   4.397  1.00  0.68           C  
ATOM    774  C   THR A  54      23.055   5.620   4.418  1.00  0.68           C  
ATOM    775  O   THR A  54      23.048   4.957   3.386  1.00  0.68           O  
ATOM    776  CB  THR A  54      21.542   7.522   4.479  1.00  0.68           C  
ATOM    777  OG1 THR A  54      20.966   6.977   5.696  1.00  0.68           O  
ATOM    778  CG2 THR A  54      20.780   6.965   3.268  1.00  0.68           C  
ATOM    779  H   THR A  54      23.783   7.185   2.370  1.00  0.68           H  
ATOM    780  HA  THR A  54      23.531   7.481   5.292  1.00  0.68           H  
ATOM    781  HB  THR A  54      21.463   8.601   4.508  1.00  0.68           H  
ATOM    782  HG1 THR A  54      20.849   5.983   5.602  1.00  0.68           H  
ATOM    783 1HG2 THR A  54      19.731   7.237   3.334  1.00  0.68           H  
ATOM    784 2HG2 THR A  54      21.206   7.369   2.347  1.00  0.68           H  
ATOM    785 3HG2 THR A  54      20.869   5.877   3.261  1.00  0.68           H  
ATOM    786  N   ALA A  55      23.039   5.074   5.615  1.00  0.71           N  
ATOM    787  CA  ALA A  55      22.870   3.645   5.743  1.00  0.71           C  
ATOM    788  C   ALA A  55      21.413   3.352   5.419  1.00  0.71           C  
ATOM    789  O   ALA A  55      20.559   4.224   5.622  1.00  0.71           O  
ATOM    790  CB  ALA A  55      23.312   3.166   7.114  1.00  0.71           C  
ATOM    791  H   ALA A  55      23.092   5.662   6.431  1.00  0.71           H  
ATOM    792  HA  ALA A  55      23.467   3.139   5.013  1.00  0.71           H  
ATOM    793 1HB  ALA A  55      23.168   2.085   7.176  1.00  0.71           H  
ATOM    794 2HB  ALA A  55      24.367   3.399   7.246  1.00  0.71           H  
ATOM    795 3HB  ALA A  55      22.754   3.646   7.874  1.00  0.71           H  
ATOM    796  N   ILE A  56      21.159   2.156   4.887  1.00  0.74           N  
ATOM    797  CA  ILE A  56      19.811   1.677   4.552  1.00  0.74           C  
ATOM    798  C   ILE A  56      19.249   0.691   5.553  1.00  0.74           C  
ATOM    799  O   ILE A  56      19.933  -0.221   5.992  1.00  0.74           O  
ATOM    800  CB  ILE A  56      19.787   1.063   3.128  1.00  0.74           C  
ATOM    801  CG1 ILE A  56      20.154   2.140   2.138  1.00  0.74           C  
ATOM    802  CG2 ILE A  56      18.436   0.418   2.771  1.00  0.74           C  
ATOM    803  CD1 ILE A  56      19.171   3.315   2.167  1.00  0.74           C  
ATOM    804  H   ILE A  56      21.956   1.542   4.695  1.00  0.74           H  
ATOM    805  HA  ILE A  56      19.144   2.539   4.544  1.00  0.74           H  
ATOM    806  HB  ILE A  56      20.567   0.292   3.068  1.00  0.74           H  
ATOM    807 1HG1 ILE A  56      21.152   2.508   2.371  1.00  0.74           H  
ATOM    808 2HG1 ILE A  56      20.161   1.716   1.137  1.00  0.74           H  
ATOM    809 1HG2 ILE A  56      18.495   0.004   1.766  1.00  0.74           H  
ATOM    810 2HG2 ILE A  56      18.208  -0.380   3.473  1.00  0.74           H  
ATOM    811 3HG2 ILE A  56      17.647   1.168   2.808  1.00  0.74           H  
ATOM    812 1HD1 ILE A  56      19.454   4.065   1.453  1.00  0.74           H  
ATOM    813 2HD1 ILE A  56      18.169   2.954   1.925  1.00  0.74           H  
ATOM    814 3HD1 ILE A  56      19.160   3.760   3.165  1.00  0.74           H  
ATOM    815  N   GLY A  57      17.997   0.899   5.932  1.00  0.77           N  
ATOM    816  CA  GLY A  57      17.307   0.002   6.864  1.00  0.77           C  
ATOM    817  C   GLY A  57      17.550   0.378   8.318  1.00  0.77           C  
ATOM    818  O   GLY A  57      17.322  -0.418   9.230  1.00  0.77           O  
ATOM    819  H   GLY A  57      17.510   1.722   5.563  1.00  0.77           H  
ATOM    820 1HA  GLY A  57      16.237   0.029   6.660  1.00  0.77           H  
ATOM    821 2HA  GLY A  57      17.639  -1.020   6.693  1.00  0.77           H  
ATOM    822  N   VAL A  58      18.027   1.595   8.516  1.00  0.79           N  
ATOM    823  CA  VAL A  58      18.365   2.136   9.821  1.00  0.79           C  
ATOM    824  C   VAL A  58      17.467   3.288  10.281  1.00  0.79           C  
ATOM    825  O   VAL A  58      17.659   3.814  11.377  1.00  0.79           O  
ATOM    826  CB  VAL A  58      19.796   2.653   9.767  1.00  0.79           C  
ATOM    827  CG1 VAL A  58      20.776   1.537   9.468  1.00  0.79           C  
ATOM    828  CG2 VAL A  58      19.834   3.659   8.658  1.00  0.79           C  
ATOM    829  H   VAL A  58      18.158   2.173   7.697  1.00  0.79           H  
ATOM    830  HA  VAL A  58      18.298   1.330  10.551  1.00  0.79           H  
ATOM    831  HB  VAL A  58      20.061   3.109  10.719  1.00  0.79           H  
ATOM    832 1HG1 VAL A  58      21.781   1.941   9.416  1.00  0.79           H  
ATOM    833 2HG1 VAL A  58      20.728   0.789  10.258  1.00  0.79           H  
ATOM    834 3HG1 VAL A  58      20.525   1.071   8.512  1.00  0.79           H  
ATOM    835 1HG2 VAL A  58      20.797   4.071   8.570  1.00  0.79           H  
ATOM    836 2HG2 VAL A  58      19.561   3.167   7.727  1.00  0.79           H  
ATOM    837 3HG2 VAL A  58      19.136   4.438   8.849  1.00  0.79           H  
ATOM    838  N   GLN A  59      16.519   3.715   9.443  1.00  0.80           N  
ATOM    839  CA  GLN A  59      15.612   4.820   9.765  1.00  0.80           C  
ATOM    840  C   GLN A  59      16.292   6.153  10.128  1.00  0.80           C  
ATOM    841  O   GLN A  59      15.819   6.880  10.999  1.00  0.80           O  
ATOM    842  CB  GLN A  59      14.672   4.398  10.906  1.00  0.80           C  
ATOM    843  CG  GLN A  59      13.808   3.197  10.549  1.00  0.80           C  
ATOM    844  CD  GLN A  59      12.846   2.805  11.646  1.00  0.80           C  
ATOM    845  OE1 GLN A  59      12.187   3.652  12.256  1.00  0.80           O  
ATOM    846  NE2 GLN A  59      12.759   1.505  11.909  1.00  0.80           N  
ATOM    847  H   GLN A  59      16.368   3.254   8.537  1.00  0.80           H  
ATOM    848  HA  GLN A  59      15.000   5.002   8.878  1.00  0.80           H  
ATOM    849 1HB  GLN A  59      15.239   4.162  11.803  1.00  0.80           H  
ATOM    850 2HB  GLN A  59      14.009   5.227  11.147  1.00  0.80           H  
ATOM    851 1HG  GLN A  59      13.231   3.443   9.655  1.00  0.80           H  
ATOM    852 2HG  GLN A  59      14.459   2.344  10.343  1.00  0.80           H  
ATOM    853 1HE2 GLN A  59      12.144   1.178  12.628  1.00  0.80           H  
ATOM    854 2HE2 GLN A  59      13.314   0.851  11.391  1.00  0.80           H  
ATOM    855  N   ARG A  60      17.375   6.504   9.420  1.00  0.79           N  
ATOM    856  CA  ARG A  60      18.052   7.796   9.605  1.00  0.79           C  
ATOM    857  C   ARG A  60      17.430   8.825   8.665  1.00  0.79           C  
ATOM    858  O   ARG A  60      17.705  10.025   8.727  1.00  0.79           O  
ATOM    859  CB  ARG A  60      19.541   7.667   9.321  1.00  0.79           C  
ATOM    860  CG  ARG A  60      20.299   6.791  10.315  1.00  0.79           C  
ATOM    861  CD  ARG A  60      21.713   6.578   9.904  1.00  0.79           C  
ATOM    862  NE  ARG A  60      22.389   5.621  10.768  1.00  0.79           N  
ATOM    863  CZ  ARG A  60      23.659   5.208  10.609  1.00  0.79           C  
ATOM    864  NH1 ARG A  60      24.389   5.688   9.629  1.00  0.79           N  
ATOM    865  NH2 ARG A  60      24.171   4.321  11.439  1.00  0.79           N  
ATOM    866  H   ARG A  60      17.732   5.853   8.735  1.00  0.79           H  
ATOM    867  HA  ARG A  60      17.914   8.125  10.636  1.00  0.79           H  
ATOM    868 1HB  ARG A  60      19.684   7.238   8.327  1.00  0.79           H  
ATOM    869 2HB  ARG A  60      20.001   8.654   9.321  1.00  0.79           H  
ATOM    870 1HG  ARG A  60      20.320   7.309  11.272  1.00  0.79           H  
ATOM    871 2HG  ARG A  60      19.803   5.844  10.457  1.00  0.79           H  
ATOM    872 1HD  ARG A  60      21.749   6.208   8.880  1.00  0.79           H  
ATOM    873 2HD  ARG A  60      22.250   7.524   9.961  1.00  0.79           H  
ATOM    874  HE  ARG A  60      21.860   5.229  11.537  1.00  0.79           H  
ATOM    875 1HH1 ARG A  60      23.998   6.372   9.001  1.00  0.79           H  
ATOM    876 2HH1 ARG A  60      25.344   5.379   9.512  1.00  0.79           H  
ATOM    877 1HH2 ARG A  60      23.609   3.952  12.194  1.00  0.79           H  
ATOM    878 2HH2 ARG A  60      25.125   4.012  11.322  1.00  0.79           H  
ATOM    879  N   VAL A  61      16.603   8.297   7.781  1.00  0.76           N  
ATOM    880  CA  VAL A  61      15.868   8.980   6.738  1.00  0.76           C  
ATOM    881  C   VAL A  61      14.427   8.518   6.819  1.00  0.76           C  
ATOM    882  O   VAL A  61      14.115   7.614   7.591  1.00  0.76           O  
ATOM    883  CB  VAL A  61      16.456   8.662   5.360  1.00  0.76           C  
ATOM    884  CG1 VAL A  61      17.886   9.126   5.282  1.00  0.76           C  
ATOM    885  CG2 VAL A  61      16.399   7.145   5.103  1.00  0.76           C  
ATOM    886  H   VAL A  61      16.467   7.303   7.842  1.00  0.76           H  
ATOM    887  HA  VAL A  61      15.910  10.055   6.909  1.00  0.76           H  
ATOM    888  HB  VAL A  61      15.882   9.190   4.615  1.00  0.76           H  
ATOM    889 1HG1 VAL A  61      18.275   8.907   4.304  1.00  0.76           H  
ATOM    890 2HG1 VAL A  61      17.919  10.197   5.463  1.00  0.76           H  
ATOM    891 3HG1 VAL A  61      18.492   8.612   6.025  1.00  0.76           H  
ATOM    892 1HG2 VAL A  61      16.811   6.917   4.118  1.00  0.76           H  
ATOM    893 2HG2 VAL A  61      16.982   6.619   5.861  1.00  0.76           H  
ATOM    894 3HG2 VAL A  61      15.372   6.804   5.146  1.00  0.76           H  
ATOM    895  N   ILE A  62      13.543   9.108   6.035  1.00  0.74           N  
ATOM    896  CA  ILE A  62      12.173   8.624   6.065  1.00  0.74           C  
ATOM    897  C   ILE A  62      12.160   7.131   5.718  1.00  0.74           C  
ATOM    898  O   ILE A  62      12.914   6.670   4.848  1.00  0.74           O  
ATOM    899  CB  ILE A  62      11.309   9.402   5.064  1.00  0.74           C  
ATOM    900  CG1 ILE A  62      11.900   9.227   3.673  1.00  0.74           C  
ATOM    901  CG2 ILE A  62      11.188  10.891   5.447  1.00  0.74           C  
ATOM    902  CD1 ILE A  62      11.025   9.725   2.591  1.00  0.74           C  
ATOM    903  H   ILE A  62      13.813   9.863   5.424  1.00  0.74           H  
ATOM    904  HA  ILE A  62      11.767   8.756   7.067  1.00  0.74           H  
ATOM    905  HB  ILE A  62      10.323   8.968   5.049  1.00  0.74           H  
ATOM    906 1HG1 ILE A  62      12.855   9.754   3.619  1.00  0.74           H  
ATOM    907 2HG1 ILE A  62      12.080   8.184   3.512  1.00  0.74           H  
ATOM    908 1HG2 ILE A  62      10.557  11.405   4.721  1.00  0.74           H  
ATOM    909 2HG2 ILE A  62      10.736  10.974   6.438  1.00  0.74           H  
ATOM    910 3HG2 ILE A  62      12.175  11.350   5.457  1.00  0.74           H  
ATOM    911 1HD1 ILE A  62      11.509   9.559   1.630  1.00  0.74           H  
ATOM    912 2HD1 ILE A  62      10.083   9.197   2.625  1.00  0.74           H  
ATOM    913 3HD1 ILE A  62      10.852  10.788   2.736  1.00  0.74           H  
ATOM    914  N   LYS A  63      11.259   6.387   6.363  1.00  0.72           N  
ATOM    915  CA  LYS A  63      11.153   4.945   6.153  1.00  0.72           C  
ATOM    916  C   LYS A  63      10.953   4.611   4.684  1.00  0.72           C  
ATOM    917  O   LYS A  63      11.472   3.601   4.201  1.00  0.72           O  
ATOM    918  CB  LYS A  63      10.031   4.351   6.997  1.00  0.72           C  
ATOM    919  CG  LYS A  63       9.936   2.840   6.939  1.00  0.72           C  
ATOM    920  CD  LYS A  63       8.851   2.322   7.872  1.00  0.72           C  
ATOM    921  CE  LYS A  63       8.748   0.807   7.815  1.00  0.72           C  
ATOM    922  NZ  LYS A  63       7.701   0.287   8.743  1.00  0.72           N  
ATOM    923  H   LYS A  63      10.657   6.834   7.040  1.00  0.72           H  
ATOM    924  HA  LYS A  63      12.093   4.488   6.472  1.00  0.72           H  
ATOM    925 1HB  LYS A  63      10.163   4.643   8.039  1.00  0.72           H  
ATOM    926 2HB  LYS A  63       9.077   4.755   6.660  1.00  0.72           H  
ATOM    927 1HG  LYS A  63       9.725   2.520   5.920  1.00  0.72           H  
ATOM    928 2HG  LYS A  63      10.892   2.410   7.240  1.00  0.72           H  
ATOM    929 1HD  LYS A  63       9.077   2.625   8.896  1.00  0.72           H  
ATOM    930 2HD  LYS A  63       7.889   2.756   7.586  1.00  0.72           H  
ATOM    931 1HE  LYS A  63       8.507   0.505   6.798  1.00  0.72           H  
ATOM    932 2HE  LYS A  63       9.710   0.374   8.089  1.00  0.72           H  
ATOM    933 1HZ  LYS A  63       7.664  -0.720   8.677  1.00  0.72           H  
ATOM    934 2HZ  LYS A  63       7.928   0.554   9.692  1.00  0.72           H  
ATOM    935 3HZ  LYS A  63       6.802   0.674   8.492  1.00  0.72           H  
ATOM    936  N   GLY A  64      10.214   5.451   3.967  1.00  0.70           N  
ATOM    937  CA  GLY A  64       9.981   5.222   2.561  1.00  0.70           C  
ATOM    938  C   GLY A  64      11.271   5.131   1.749  1.00  0.70           C  
ATOM    939  O   GLY A  64      11.308   4.436   0.734  1.00  0.70           O  
ATOM    940  H   GLY A  64       9.770   6.259   4.399  1.00  0.70           H  
ATOM    941 1HA  GLY A  64       9.445   4.294   2.468  1.00  0.70           H  
ATOM    942 2HA  GLY A  64       9.340   5.999   2.172  1.00  0.70           H  
ATOM    943  N   TRP A  65      12.335   5.843   2.142  1.00  0.70           N  
ATOM    944  CA  TRP A  65      13.579   5.705   1.401  1.00  0.70           C  
ATOM    945  C   TRP A  65      14.204   4.374   1.730  1.00  0.70           C  
ATOM    946  O   TRP A  65      14.718   3.692   0.849  1.00  0.70           O  
ATOM    947  CB  TRP A  65      14.604   6.791   1.666  1.00  0.70           C  
ATOM    948  CG  TRP A  65      14.443   8.008   0.883  1.00  0.70           C  
ATOM    949  CD1 TRP A  65      13.589   8.254  -0.143  1.00  0.70           C  
ATOM    950  CD2 TRP A  65      15.249   9.168   1.020  1.00  0.70           C  
ATOM    951  NE1 TRP A  65      13.807   9.505  -0.630  1.00  0.70           N  
ATOM    952  CE2 TRP A  65      14.824  10.078   0.078  1.00  0.70           C  
ATOM    953  CE3 TRP A  65      16.294   9.498   1.859  1.00  0.70           C  
ATOM    954  CZ2 TRP A  65      15.408  11.309  -0.038  1.00  0.70           C  
ATOM    955  CZ3 TRP A  65      16.864  10.729   1.755  1.00  0.70           C  
ATOM    956  CH2 TRP A  65      16.435  11.606   0.842  1.00  0.70           C  
ATOM    957  H   TRP A  65      12.309   6.389   2.998  1.00  0.70           H  
ATOM    958  HA  TRP A  65      13.351   5.723   0.337  1.00  0.70           H  
ATOM    959 1HB  TRP A  65      14.549   7.071   2.718  1.00  0.70           H  
ATOM    960 2HB  TRP A  65      15.604   6.394   1.490  1.00  0.70           H  
ATOM    961  HD1 TRP A  65      12.848   7.557  -0.513  1.00  0.70           H  
ATOM    962  HE1 TRP A  65      13.301   9.938  -1.390  1.00  0.70           H  
ATOM    963  HE3 TRP A  65      16.643   8.787   2.583  1.00  0.70           H  
ATOM    964  HZ2 TRP A  65      15.095  12.033  -0.769  1.00  0.70           H  
ATOM    965  HZ3 TRP A  65      17.669  10.986   2.426  1.00  0.70           H  
ATOM    966  HH2 TRP A  65      16.909  12.558   0.803  1.00  0.70           H  
ATOM    967  N   ASP A  66      14.143   3.959   3.001  1.00  0.70           N  
ATOM    968  CA  ASP A  66      14.707   2.642   3.301  1.00  0.70           C  
ATOM    969  C   ASP A  66      14.022   1.558   2.462  1.00  0.70           C  
ATOM    970  O   ASP A  66      14.692   0.713   1.856  1.00  0.70           O  
ATOM    971  CB  ASP A  66      14.577   2.265   4.800  1.00  0.70           C  
ATOM    972  CG  ASP A  66      15.600   2.872   5.791  1.00  0.70           C  
ATOM    973  OD1 ASP A  66      16.616   3.342   5.365  1.00  0.70           O  
ATOM    974  OD2 ASP A  66      15.414   2.728   6.989  1.00  0.70           O  
ATOM    975  H   ASP A  66      13.702   4.555   3.710  1.00  0.70           H  
ATOM    976  HA  ASP A  66      15.763   2.656   3.041  1.00  0.70           H  
ATOM    977 1HB  ASP A  66      13.583   2.552   5.140  1.00  0.70           H  
ATOM    978 2HB  ASP A  66      14.624   1.179   4.884  1.00  0.70           H  
ATOM    979  N   GLU A  67      12.688   1.627   2.370  1.00  0.71           N  
ATOM    980  CA  GLU A  67      11.936   0.627   1.610  1.00  0.71           C  
ATOM    981  C   GLU A  67      12.096   0.781   0.090  1.00  0.71           C  
ATOM    982  O   GLU A  67      12.177  -0.208  -0.642  1.00  0.71           O  
ATOM    983  CB  GLU A  67      10.454   0.703   1.981  1.00  0.71           C  
ATOM    984  CG  GLU A  67      10.093   0.265   3.406  1.00  0.71           C  
ATOM    985  CD  GLU A  67      10.339  -1.205   3.685  1.00  0.71           C  
ATOM    986  OE1 GLU A  67       9.870  -2.018   2.923  1.00  0.71           O  
ATOM    987  OE2 GLU A  67      10.984  -1.513   4.663  1.00  0.71           O  
ATOM    988  H   GLU A  67      12.200   2.367   2.879  1.00  0.71           H  
ATOM    989  HA  GLU A  67      12.312  -0.358   1.887  1.00  0.71           H  
ATOM    990 1HB  GLU A  67      10.117   1.734   1.866  1.00  0.71           H  
ATOM    991 2HB  GLU A  67       9.874   0.096   1.284  1.00  0.71           H  
ATOM    992 1HG  GLU A  67      10.673   0.861   4.112  1.00  0.71           H  
ATOM    993 2HG  GLU A  67       9.046   0.486   3.570  1.00  0.71           H  
ATOM    994  N   GLY A  68      12.136   2.018  -0.392  1.00  0.70           N  
ATOM    995  CA  GLY A  68      12.303   2.293  -1.808  1.00  0.70           C  
ATOM    996  C   GLY A  68      13.701   1.936  -2.300  1.00  0.70           C  
ATOM    997  O   GLY A  68      13.875   1.134  -3.224  1.00  0.70           O  
ATOM    998  H   GLY A  68      12.034   2.811   0.234  1.00  0.70           H  
ATOM    999 1HA  GLY A  68      11.556   1.742  -2.377  1.00  0.70           H  
ATOM   1000 2HA  GLY A  68      12.119   3.350  -1.979  1.00  0.70           H  
ATOM   1001  N   VAL A  69      14.707   2.531  -1.661  1.00  0.69           N  
ATOM   1002  CA  VAL A  69      16.094   2.391  -2.061  1.00  0.69           C  
ATOM   1003  C   VAL A  69      16.612   0.976  -1.930  1.00  0.69           C  
ATOM   1004  O   VAL A  69      17.369   0.536  -2.791  1.00  0.69           O  
ATOM   1005  CB  VAL A  69      17.018   3.357  -1.316  1.00  0.69           C  
ATOM   1006  CG1 VAL A  69      18.486   3.032  -1.668  1.00  0.69           C  
ATOM   1007  CG2 VAL A  69      16.662   4.824  -1.697  1.00  0.69           C  
ATOM   1008  H   VAL A  69      14.509   3.125  -0.862  1.00  0.69           H  
ATOM   1009  HA  VAL A  69      16.156   2.668  -3.107  1.00  0.69           H  
ATOM   1010  HB  VAL A  69      16.898   3.217  -0.244  1.00  0.69           H  
ATOM   1011 1HG1 VAL A  69      19.137   3.703  -1.133  1.00  0.69           H  
ATOM   1012 2HG1 VAL A  69      18.707   2.006  -1.381  1.00  0.69           H  
ATOM   1013 3HG1 VAL A  69      18.643   3.153  -2.743  1.00  0.69           H  
ATOM   1014 1HG2 VAL A  69      17.316   5.511  -1.161  1.00  0.69           H  
ATOM   1015 2HG2 VAL A  69      16.790   4.962  -2.768  1.00  0.69           H  
ATOM   1016 3HG2 VAL A  69      15.620   5.028  -1.424  1.00  0.69           H  
ATOM   1017  N   VAL A  70      16.226   0.227  -0.891  1.00  0.67           N  
ATOM   1018  CA  VAL A  70      16.737  -1.139  -0.755  1.00  0.67           C  
ATOM   1019  C   VAL A  70      16.484  -2.004  -2.011  1.00  0.67           C  
ATOM   1020  O   VAL A  70      17.175  -2.994  -2.226  1.00  0.67           O  
ATOM   1021  CB  VAL A  70      16.174  -1.839   0.495  1.00  0.67           C  
ATOM   1022  CG1 VAL A  70      14.733  -2.197   0.293  1.00  0.67           C  
ATOM   1023  CG2 VAL A  70      17.020  -3.058   0.819  1.00  0.67           C  
ATOM   1024  H   VAL A  70      15.597   0.588  -0.165  1.00  0.67           H  
ATOM   1025  HA  VAL A  70      17.807  -1.078  -0.590  1.00  0.67           H  
ATOM   1026  HB  VAL A  70      16.214  -1.152   1.331  1.00  0.67           H  
ATOM   1027 1HG1 VAL A  70      14.338  -2.656   1.197  1.00  0.67           H  
ATOM   1028 2HG1 VAL A  70      14.191  -1.292   0.084  1.00  0.67           H  
ATOM   1029 3HG1 VAL A  70      14.635  -2.890  -0.537  1.00  0.67           H  
ATOM   1030 1HG2 VAL A  70      16.636  -3.538   1.714  1.00  0.67           H  
ATOM   1031 2HG2 VAL A  70      16.990  -3.760  -0.016  1.00  0.67           H  
ATOM   1032 3HG2 VAL A  70      18.050  -2.740   0.990  1.00  0.67           H  
ATOM   1033  N   SER A  71      15.459  -1.681  -2.825  1.00  0.64           N  
ATOM   1034  CA  SER A  71      15.206  -2.478  -4.023  1.00  0.64           C  
ATOM   1035  C   SER A  71      15.845  -1.896  -5.299  1.00  0.64           C  
ATOM   1036  O   SER A  71      15.679  -2.463  -6.381  1.00  0.64           O  
ATOM   1037  CB  SER A  71      13.717  -2.654  -4.244  1.00  0.64           C  
ATOM   1038  OG  SER A  71      13.129  -3.389  -3.202  1.00  0.64           O  
ATOM   1039  H   SER A  71      14.895  -0.847  -2.657  1.00  0.64           H  
ATOM   1040  HA  SER A  71      15.634  -3.468  -3.865  1.00  0.64           H  
ATOM   1041 1HB  SER A  71      13.248  -1.671  -4.305  1.00  0.64           H  
ATOM   1042 2HB  SER A  71      13.550  -3.159  -5.191  1.00  0.64           H  
ATOM   1043  HG  SER A  71      13.123  -2.804  -2.437  1.00  0.64           H  
ATOM   1044  N   MET A  72      16.528  -0.751  -5.189  1.00  0.62           N  
ATOM   1045  CA  MET A  72      17.142  -0.097  -6.350  1.00  0.62           C  
ATOM   1046  C   MET A  72      18.492  -0.692  -6.710  1.00  0.62           C  
ATOM   1047  O   MET A  72      19.248  -1.059  -5.829  1.00  0.62           O  
ATOM   1048  CB  MET A  72      17.322   1.402  -6.102  1.00  0.62           C  
ATOM   1049  CG  MET A  72      16.040   2.229  -6.061  1.00  0.62           C  
ATOM   1050  SD  MET A  72      16.353   3.998  -5.750  1.00  0.62           S  
ATOM   1051  CE  MET A  72      17.090   4.484  -7.311  1.00  0.62           C  
ATOM   1052  H   MET A  72      16.658  -0.327  -4.276  1.00  0.62           H  
ATOM   1053  HA  MET A  72      16.482  -0.233  -7.199  1.00  0.62           H  
ATOM   1054 1HB  MET A  72      17.837   1.549  -5.154  1.00  0.62           H  
ATOM   1055 2HB  MET A  72      17.964   1.816  -6.887  1.00  0.62           H  
ATOM   1056 1HG  MET A  72      15.545   2.137  -7.026  1.00  0.62           H  
ATOM   1057 2HG  MET A  72      15.372   1.843  -5.291  1.00  0.62           H  
ATOM   1058 1HE  MET A  72      17.355   5.528  -7.281  1.00  0.62           H  
ATOM   1059 2HE  MET A  72      17.987   3.893  -7.495  1.00  0.62           H  
ATOM   1060 3HE  MET A  72      16.380   4.319  -8.120  1.00  0.62           H  
ATOM   1061  N   LYS A  73      18.836  -0.729  -7.992  1.00  0.59           N  
ATOM   1062  CA  LYS A  73      20.186  -1.181  -8.383  1.00  0.59           C  
ATOM   1063  C   LYS A  73      21.098   0.007  -8.634  1.00  0.59           C  
ATOM   1064  O   LYS A  73      20.631   1.094  -8.965  1.00  0.59           O  
ATOM   1065  CB  LYS A  73      20.143  -2.064  -9.614  1.00  0.59           C  
ATOM   1066  CG  LYS A  73      19.452  -3.390  -9.430  1.00  0.59           C  
ATOM   1067  CD  LYS A  73      19.524  -4.196 -10.717  1.00  0.59           C  
ATOM   1068  CE  LYS A  73      18.848  -5.542 -10.569  1.00  0.59           C  
ATOM   1069  NZ  LYS A  73      18.909  -6.327 -11.829  1.00  0.59           N  
ATOM   1070  H   LYS A  73      18.149  -0.435  -8.695  1.00  0.59           H  
ATOM   1071  HA  LYS A  73      20.619  -1.762  -7.570  1.00  0.59           H  
ATOM   1072 1HB  LYS A  73      19.600  -1.540 -10.399  1.00  0.59           H  
ATOM   1073 2HB  LYS A  73      21.147  -2.231  -9.983  1.00  0.59           H  
ATOM   1074 1HG  LYS A  73      19.954  -3.944  -8.631  1.00  0.59           H  
ATOM   1075 2HG  LYS A  73      18.411  -3.231  -9.148  1.00  0.59           H  
ATOM   1076 1HD  LYS A  73      19.049  -3.637 -11.528  1.00  0.59           H  
ATOM   1077 2HD  LYS A  73      20.576  -4.351 -10.978  1.00  0.59           H  
ATOM   1078 1HE  LYS A  73      19.343  -6.102  -9.776  1.00  0.59           H  
ATOM   1079 2HE  LYS A  73      17.804  -5.390 -10.297  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  73      18.453  -7.218 -11.696  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  73      18.446  -5.815 -12.568  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  73      19.880  -6.474 -12.079  1.00  0.59           H  
ATOM   1083  N   VAL A  74      22.403  -0.179  -8.507  1.00  0.57           N  
ATOM   1084  CA  VAL A  74      23.269   0.968  -8.758  1.00  0.57           C  
ATOM   1085  C   VAL A  74      23.139   1.387 -10.208  1.00  0.57           C  
ATOM   1086  O   VAL A  74      23.216   0.546 -11.119  1.00  0.57           O  
ATOM   1087  CB  VAL A  74      24.730   0.664  -8.424  1.00  0.57           C  
ATOM   1088  CG1 VAL A  74      25.597   1.839  -8.801  1.00  0.57           C  
ATOM   1089  CG2 VAL A  74      24.827   0.362  -6.980  1.00  0.57           C  
ATOM   1090  H   VAL A  74      22.771  -1.078  -8.212  1.00  0.57           H  
ATOM   1091  HA  VAL A  74      22.947   1.796  -8.133  1.00  0.57           H  
ATOM   1092  HB  VAL A  74      25.064  -0.173  -8.990  1.00  0.57           H  
ATOM   1093 1HG1 VAL A  74      26.637   1.628  -8.559  1.00  0.57           H  
ATOM   1094 2HG1 VAL A  74      25.516   2.036  -9.863  1.00  0.57           H  
ATOM   1095 3HG1 VAL A  74      25.268   2.717  -8.248  1.00  0.57           H  
ATOM   1096 1HG2 VAL A  74      25.857   0.137  -6.709  1.00  0.57           H  
ATOM   1097 2HG2 VAL A  74      24.481   1.227  -6.424  1.00  0.57           H  
ATOM   1098 3HG2 VAL A  74      24.193  -0.499  -6.760  1.00  0.57           H  
ATOM   1099  N   GLY A  75      22.924   2.693 -10.415  1.00  0.55           N  
ATOM   1100  CA  GLY A  75      22.701   3.264 -11.732  1.00  0.55           C  
ATOM   1101  C   GLY A  75      21.208   3.460 -12.004  1.00  0.55           C  
ATOM   1102  O   GLY A  75      20.826   4.011 -13.037  1.00  0.55           O  
ATOM   1103  H   GLY A  75      22.899   3.341  -9.625  1.00  0.55           H  
ATOM   1104 1HA  GLY A  75      23.216   4.222 -11.789  1.00  0.55           H  
ATOM   1105 2HA  GLY A  75      23.134   2.617 -12.492  1.00  0.55           H  
ATOM   1106  N   GLU A  76      20.363   2.979 -11.096  1.00  0.55           N  
ATOM   1107  CA  GLU A  76      18.922   3.114 -11.248  1.00  0.55           C  
ATOM   1108  C   GLU A  76      18.399   4.490 -10.891  1.00  0.55           C  
ATOM   1109  O   GLU A  76      18.800   5.098  -9.888  1.00  0.55           O  
ATOM   1110  CB  GLU A  76      18.168   2.062 -10.416  1.00  0.55           C  
ATOM   1111  CG  GLU A  76      16.643   2.111 -10.555  1.00  0.55           C  
ATOM   1112  CD  GLU A  76      15.906   0.977  -9.911  1.00  0.55           C  
ATOM   1113  OE1 GLU A  76      16.529   0.007  -9.536  1.00  0.55           O  
ATOM   1114  OE2 GLU A  76      14.697   1.098  -9.735  1.00  0.55           O  
ATOM   1115  H   GLU A  76      20.715   2.497 -10.271  1.00  0.55           H  
ATOM   1116  HA  GLU A  76      18.687   2.939 -12.297  1.00  0.55           H  
ATOM   1117 1HB  GLU A  76      18.506   1.068 -10.678  1.00  0.55           H  
ATOM   1118 2HB  GLU A  76      18.393   2.217  -9.364  1.00  0.55           H  
ATOM   1119 1HG  GLU A  76      16.278   3.037 -10.124  1.00  0.55           H  
ATOM   1120 2HG  GLU A  76      16.411   2.121 -11.603  1.00  0.55           H  
ATOM   1121  N   LYS A  77      17.465   4.969 -11.708  1.00  0.55           N  
ATOM   1122  CA  LYS A  77      16.761   6.206 -11.415  1.00  0.55           C  
ATOM   1123  C   LYS A  77      15.290   5.861 -11.282  1.00  0.55           C  
ATOM   1124  O   LYS A  77      14.684   5.271 -12.200  1.00  0.55           O  
ATOM   1125  CB  LYS A  77      16.949   7.279 -12.478  1.00  0.55           C  
ATOM   1126  CG  LYS A  77      16.304   8.606 -12.126  1.00  0.55           C  
ATOM   1127  CD  LYS A  77      16.582   9.657 -13.186  1.00  0.55           C  
ATOM   1128  CE  LYS A  77      15.936  10.985 -12.827  1.00  0.55           C  
ATOM   1129  NZ  LYS A  77      16.198  12.024 -13.859  1.00  0.55           N  
ATOM   1130  H   LYS A  77      17.215   4.414 -12.528  1.00  0.55           H  
ATOM   1131  HA  LYS A  77      17.103   6.596 -10.461  1.00  0.55           H  
ATOM   1132 1HB  LYS A  77      17.989   7.430 -12.707  1.00  0.55           H  
ATOM   1133 2HB  LYS A  77      16.464   6.952 -13.391  1.00  0.55           H  
ATOM   1134 1HG  LYS A  77      15.224   8.474 -12.028  1.00  0.55           H  
ATOM   1135 2HG  LYS A  77      16.694   8.948 -11.165  1.00  0.55           H  
ATOM   1136 1HD  LYS A  77      17.659   9.797 -13.290  1.00  0.55           H  
ATOM   1137 2HD  LYS A  77      16.179   9.316 -14.141  1.00  0.55           H  
ATOM   1138 1HE  LYS A  77      14.859  10.842 -12.731  1.00  0.55           H  
ATOM   1139 2HE  LYS A  77      16.333  11.325 -11.870  1.00  0.55           H  
ATOM   1140 1HZ  LYS A  77      15.754  12.890 -13.587  1.00  0.55           H  
ATOM   1141 2HZ  LYS A  77      17.194  12.170 -13.948  1.00  0.55           H  
ATOM   1142 3HZ  LYS A  77      15.821  11.716 -14.745  1.00  0.55           H  
ATOM   1143  N   ALA A  78      14.700   6.245 -10.161  1.00  0.55           N  
ATOM   1144  CA  ALA A  78      13.318   5.893  -9.894  1.00  0.55           C  
ATOM   1145  C   ALA A  78      12.563   6.984  -9.182  1.00  0.55           C  
ATOM   1146  O   ALA A  78      13.154   7.807  -8.481  1.00  0.55           O  
ATOM   1147  CB  ALA A  78      13.268   4.648  -9.025  1.00  0.55           C  
ATOM   1148  H   ALA A  78      15.249   6.748  -9.461  1.00  0.55           H  
ATOM   1149  HA  ALA A  78      12.824   5.707 -10.846  1.00  0.55           H  
ATOM   1150 1HB  ALA A  78      12.232   4.391  -8.866  1.00  0.55           H  
ATOM   1151 2HB  ALA A  78      13.777   3.822  -9.526  1.00  0.55           H  
ATOM   1152 3HB  ALA A  78      13.752   4.845  -8.068  1.00  0.55           H  
ATOM   1153  N   THR A  79      11.248   6.971  -9.326  1.00  0.56           N  
ATOM   1154  CA  THR A  79      10.430   7.896  -8.568  1.00  0.56           C  
ATOM   1155  C   THR A  79       9.748   7.125  -7.452  1.00  0.56           C  
ATOM   1156  O   THR A  79       9.177   6.051  -7.678  1.00  0.56           O  
ATOM   1157  CB  THR A  79       9.395   8.647  -9.435  1.00  0.56           C  
ATOM   1158  OG1 THR A  79      10.077   9.430 -10.447  1.00  0.56           O  
ATOM   1159  CG2 THR A  79       8.544   9.578  -8.555  1.00  0.56           C  
ATOM   1160  H   THR A  79      10.822   6.279  -9.943  1.00  0.56           H  
ATOM   1161  HA  THR A  79      11.074   8.641  -8.119  1.00  0.56           H  
ATOM   1162  HB  THR A  79       8.748   7.921  -9.929  1.00  0.56           H  
ATOM   1163  HG1 THR A  79      10.491  10.249 -10.051  1.00  0.56           H  
ATOM   1164 1HG2 THR A  79       7.818  10.103  -9.171  1.00  0.56           H  
ATOM   1165 2HG2 THR A  79       8.019   8.998  -7.797  1.00  0.56           H  
ATOM   1166 3HG2 THR A  79       9.200  10.304  -8.068  1.00  0.56           H  
ATOM   1167  N   LEU A  80       9.866   7.646  -6.239  1.00  0.57           N  
ATOM   1168  CA  LEU A  80       9.279   7.029  -5.067  1.00  0.57           C  
ATOM   1169  C   LEU A  80       8.106   7.832  -4.532  1.00  0.57           C  
ATOM   1170  O   LEU A  80       8.270   8.961  -4.059  1.00  0.57           O  
ATOM   1171  CB  LEU A  80      10.317   6.889  -3.952  1.00  0.57           C  
ATOM   1172  CG  LEU A  80      11.581   6.096  -4.270  1.00  0.57           C  
ATOM   1173  CD1 LEU A  80      12.518   6.137  -3.064  1.00  0.57           C  
ATOM   1174  CD2 LEU A  80      11.189   4.705  -4.603  1.00  0.57           C  
ATOM   1175  H   LEU A  80      10.367   8.524  -6.148  1.00  0.57           H  
ATOM   1176  HA  LEU A  80       8.915   6.038  -5.336  1.00  0.57           H  
ATOM   1177 1HB  LEU A  80      10.622   7.884  -3.638  1.00  0.57           H  
ATOM   1178 2HB  LEU A  80       9.835   6.398  -3.111  1.00  0.57           H  
ATOM   1179  HG  LEU A  80      12.103   6.543  -5.123  1.00  0.57           H  
ATOM   1180 1HD1 LEU A  80      13.427   5.570  -3.280  1.00  0.57           H  
ATOM   1181 2HD1 LEU A  80      12.775   7.169  -2.855  1.00  0.57           H  
ATOM   1182 3HD1 LEU A  80      12.020   5.705  -2.197  1.00  0.57           H  
ATOM   1183 1HD2 LEU A  80      12.078   4.124  -4.834  1.00  0.57           H  
ATOM   1184 2HD2 LEU A  80      10.665   4.257  -3.758  1.00  0.57           H  
ATOM   1185 3HD2 LEU A  80      10.529   4.732  -5.461  1.00  0.57           H  
ATOM   1186  N   ASP A  81       6.913   7.269  -4.654  1.00  0.57           N  
ATOM   1187  CA  ASP A  81       5.694   7.897  -4.160  1.00  0.57           C  
ATOM   1188  C   ASP A  81       5.487   7.351  -2.749  1.00  0.57           C  
ATOM   1189  O   ASP A  81       5.187   6.166  -2.572  1.00  0.57           O  
ATOM   1190  CB  ASP A  81       4.521   7.631  -5.115  1.00  0.57           C  
ATOM   1191  CG  ASP A  81       3.174   8.269  -4.741  1.00  0.57           C  
ATOM   1192  OD1 ASP A  81       2.977   8.641  -3.615  1.00  0.57           O  
ATOM   1193  OD2 ASP A  81       2.335   8.385  -5.606  1.00  0.57           O  
ATOM   1194  H   ASP A  81       6.852   6.339  -5.071  1.00  0.57           H  
ATOM   1195  HA  ASP A  81       5.842   8.976  -4.091  1.00  0.57           H  
ATOM   1196 1HB  ASP A  81       4.796   7.995  -6.106  1.00  0.57           H  
ATOM   1197 2HB  ASP A  81       4.378   6.560  -5.203  1.00  0.57           H  
ATOM   1198  N   ILE A  82       5.788   8.177  -1.753  1.00  0.58           N  
ATOM   1199  CA  ILE A  82       5.808   7.758  -0.361  1.00  0.58           C  
ATOM   1200  C   ILE A  82       4.687   8.379   0.460  1.00  0.58           C  
ATOM   1201  O   ILE A  82       4.588   9.599   0.588  1.00  0.58           O  
ATOM   1202  CB  ILE A  82       7.182   8.123   0.239  1.00  0.58           C  
ATOM   1203  CG1 ILE A  82       8.288   7.356  -0.540  1.00  0.58           C  
ATOM   1204  CG2 ILE A  82       7.227   7.805   1.678  1.00  0.58           C  
ATOM   1205  CD1 ILE A  82       9.703   7.779  -0.254  1.00  0.58           C  
ATOM   1206  H   ILE A  82       5.993   9.153  -1.966  1.00  0.58           H  
ATOM   1207  HA  ILE A  82       5.687   6.676  -0.323  1.00  0.58           H  
ATOM   1208  HB  ILE A  82       7.362   9.190   0.098  1.00  0.58           H  
ATOM   1209 1HG1 ILE A  82       8.203   6.315  -0.286  1.00  0.58           H  
ATOM   1210 2HG1 ILE A  82       8.116   7.475  -1.601  1.00  0.58           H  
ATOM   1211 1HG2 ILE A  82       8.191   8.069   2.086  1.00  0.58           H  
ATOM   1212 2HG2 ILE A  82       6.453   8.363   2.200  1.00  0.58           H  
ATOM   1213 3HG2 ILE A  82       7.057   6.750   1.793  1.00  0.58           H  
ATOM   1214 1HD1 ILE A  82      10.393   7.175  -0.837  1.00  0.58           H  
ATOM   1215 2HD1 ILE A  82       9.822   8.806  -0.513  1.00  0.58           H  
ATOM   1216 3HD1 ILE A  82       9.923   7.655   0.785  1.00  0.58           H  
ATOM   1217  N   THR A  83       3.855   7.550   1.071  1.00  0.58           N  
ATOM   1218  CA  THR A  83       2.756   8.106   1.834  1.00  0.58           C  
ATOM   1219  C   THR A  83       3.255   8.739   3.110  1.00  0.58           C  
ATOM   1220  O   THR A  83       4.334   8.407   3.599  1.00  0.58           O  
ATOM   1221  CB  THR A  83       1.722   7.019   2.151  1.00  0.58           C  
ATOM   1222  OG1 THR A  83       2.373   5.969   2.871  1.00  0.58           O  
ATOM   1223  CG2 THR A  83       1.102   6.485   0.871  1.00  0.58           C  
ATOM   1224  H   THR A  83       3.947   6.540   0.960  1.00  0.58           H  
ATOM   1225  HA  THR A  83       2.276   8.873   1.236  1.00  0.58           H  
ATOM   1226  HB  THR A  83       0.937   7.442   2.779  1.00  0.58           H  
ATOM   1227  HG1 THR A  83       3.044   5.572   2.274  1.00  0.58           H  
ATOM   1228 1HG2 THR A  83       0.371   5.715   1.111  1.00  0.58           H  
ATOM   1229 2HG2 THR A  83       0.608   7.308   0.344  1.00  0.58           H  
ATOM   1230 3HG2 THR A  83       1.871   6.067   0.232  1.00  0.58           H  
ATOM   1231  N   ALA A  84       2.420   9.551   3.739  1.00  0.58           N  
ATOM   1232  CA  ALA A  84       2.808  10.184   4.994  1.00  0.58           C  
ATOM   1233  C   ALA A  84       3.235   9.144   6.034  1.00  0.58           C  
ATOM   1234  O   ALA A  84       4.174   9.375   6.798  1.00  0.58           O  
ATOM   1235  CB  ALA A  84       1.663  11.017   5.528  1.00  0.58           C  
ATOM   1236  H   ALA A  84       1.547   9.816   3.272  1.00  0.58           H  
ATOM   1237  HA  ALA A  84       3.652  10.841   4.790  1.00  0.58           H  
ATOM   1238 1HB  ALA A  84       1.975  11.516   6.442  1.00  0.58           H  
ATOM   1239 2HB  ALA A  84       1.391  11.756   4.780  1.00  0.58           H  
ATOM   1240 3HB  ALA A  84       0.806  10.383   5.733  1.00  0.58           H  
ATOM   1241  N   ASP A  85       2.618   7.964   6.035  1.00  0.59           N  
ATOM   1242  CA  ASP A  85       2.969   6.918   7.002  1.00  0.59           C  
ATOM   1243  C   ASP A  85       4.449   6.495   6.910  1.00  0.59           C  
ATOM   1244  O   ASP A  85       5.036   6.044   7.895  1.00  0.59           O  
ATOM   1245  CB  ASP A  85       2.086   5.689   6.798  1.00  0.59           C  
ATOM   1246  CG  ASP A  85       0.636   5.887   7.245  1.00  0.59           C  
ATOM   1247  OD1 ASP A  85       0.358   6.858   7.911  1.00  0.59           O  
ATOM   1248  OD2 ASP A  85      -0.178   5.053   6.925  1.00  0.59           O  
ATOM   1249  H   ASP A  85       1.879   7.797   5.365  1.00  0.59           H  
ATOM   1250  HA  ASP A  85       2.792   7.308   8.004  1.00  0.59           H  
ATOM   1251 1HB  ASP A  85       2.085   5.423   5.738  1.00  0.59           H  
ATOM   1252 2HB  ASP A  85       2.510   4.843   7.339  1.00  0.59           H  
ATOM   1253  N   TYR A  86       5.022   6.593   5.709  1.00  0.59           N  
ATOM   1254  CA  TYR A  86       6.409   6.254   5.402  1.00  0.59           C  
ATOM   1255  C   TYR A  86       7.255   7.520   5.187  1.00  0.59           C  
ATOM   1256  O   TYR A  86       8.407   7.467   4.731  1.00  0.59           O  
ATOM   1257  CB  TYR A  86       6.420   5.357   4.175  1.00  0.59           C  
ATOM   1258  CG  TYR A  86       5.948   3.956   4.407  1.00  0.59           C  
ATOM   1259  CD1 TYR A  86       4.614   3.667   4.400  1.00  0.59           C  
ATOM   1260  CD2 TYR A  86       6.877   2.936   4.559  1.00  0.59           C  
ATOM   1261  CE1 TYR A  86       4.188   2.363   4.564  1.00  0.59           C  
ATOM   1262  CE2 TYR A  86       6.452   1.630   4.710  1.00  0.59           C  
ATOM   1263  CZ  TYR A  86       5.112   1.346   4.713  1.00  0.59           C  
ATOM   1264  OH  TYR A  86       4.676   0.049   4.852  1.00  0.59           O  
ATOM   1265  H   TYR A  86       4.484   6.997   4.946  1.00  0.59           H  
ATOM   1266  HA  TYR A  86       6.827   5.711   6.247  1.00  0.59           H  
ATOM   1267 1HB  TYR A  86       5.765   5.797   3.419  1.00  0.59           H  
ATOM   1268 2HB  TYR A  86       7.409   5.312   3.766  1.00  0.59           H  
ATOM   1269  HD1 TYR A  86       3.891   4.467   4.268  1.00  0.59           H  
ATOM   1270  HD2 TYR A  86       7.941   3.164   4.545  1.00  0.59           H  
ATOM   1271  HE1 TYR A  86       3.121   2.138   4.564  1.00  0.59           H  
ATOM   1272  HE2 TYR A  86       7.173   0.826   4.820  1.00  0.59           H  
ATOM   1273  HH  TYR A  86       5.433  -0.548   4.836  1.00  0.59           H  
ATOM   1274  N   GLY A  87       6.651   8.659   5.505  1.00  0.60           N  
ATOM   1275  CA  GLY A  87       7.201   9.994   5.349  1.00  0.60           C  
ATOM   1276  C   GLY A  87       7.343  10.627   6.721  1.00  0.60           C  
ATOM   1277  O   GLY A  87       8.029  10.099   7.595  1.00  0.60           O  
ATOM   1278  H   GLY A  87       5.718   8.615   5.900  1.00  0.60           H  
ATOM   1279 1HA  GLY A  87       8.165   9.952   4.847  1.00  0.60           H  
ATOM   1280 2HA  GLY A  87       6.532  10.592   4.730  1.00  0.60           H  
ATOM   1281  N   TYR A  88       6.695  11.773   6.903  1.00  0.62           N  
ATOM   1282  CA  TYR A  88       6.748  12.512   8.160  1.00  0.62           C  
ATOM   1283  C   TYR A  88       5.473  12.349   9.016  1.00  0.62           C  
ATOM   1284  O   TYR A  88       5.256  13.092   9.991  1.00  0.62           O  
ATOM   1285  CB  TYR A  88       6.999  13.966   7.850  1.00  0.62           C  
ATOM   1286  CG  TYR A  88       8.339  14.240   7.186  1.00  0.62           C  
ATOM   1287  CD1 TYR A  88       8.398  14.411   5.831  1.00  0.62           C  
ATOM   1288  CD2 TYR A  88       9.491  14.336   7.937  1.00  0.62           C  
ATOM   1289  CE1 TYR A  88       9.602  14.662   5.200  1.00  0.62           C  
ATOM   1290  CE2 TYR A  88      10.704  14.592   7.316  1.00  0.62           C  
ATOM   1291  CZ  TYR A  88      10.757  14.754   5.949  1.00  0.62           C  
ATOM   1292  OH  TYR A  88      11.959  15.010   5.328  1.00  0.62           O  
ATOM   1293  H   TYR A  88       6.144  12.145   6.141  1.00  0.62           H  
ATOM   1294  HA  TYR A  88       7.584  12.130   8.746  1.00  0.62           H  
ATOM   1295 1HB  TYR A  88       6.209  14.336   7.193  1.00  0.62           H  
ATOM   1296 2HB  TYR A  88       6.965  14.526   8.772  1.00  0.62           H  
ATOM   1297  HD1 TYR A  88       7.486  14.339   5.251  1.00  0.62           H  
ATOM   1298  HD2 TYR A  88       9.446  14.209   9.016  1.00  0.62           H  
ATOM   1299  HE1 TYR A  88       9.636  14.795   4.118  1.00  0.62           H  
ATOM   1300  HE2 TYR A  88      11.615  14.670   7.908  1.00  0.62           H  
ATOM   1301  HH  TYR A  88      12.674  14.900   5.960  1.00  0.62           H  
ATOM   1302  N   GLY A  89       4.605  11.419   8.618  1.00  0.64           N  
ATOM   1303  CA  GLY A  89       3.388  11.119   9.351  1.00  0.64           C  
ATOM   1304  C   GLY A  89       2.510  12.336   9.535  1.00  0.64           C  
ATOM   1305  O   GLY A  89       2.475  13.241   8.698  1.00  0.64           O  
ATOM   1306  H   GLY A  89       4.800  10.847   7.799  1.00  0.64           H  
ATOM   1307 1HA  GLY A  89       2.831  10.344   8.822  1.00  0.64           H  
ATOM   1308 2HA  GLY A  89       3.650  10.704  10.323  1.00  0.64           H  
ATOM   1309  N   ALA A  90       1.861  12.386  10.691  1.00  0.66           N  
ATOM   1310  CA  ALA A  90       0.957  13.462  11.061  1.00  0.66           C  
ATOM   1311  C   ALA A  90       1.701  14.669  11.613  1.00  0.66           C  
ATOM   1312  O   ALA A  90       1.070  15.624  12.059  1.00  0.66           O  
ATOM   1313  CB  ALA A  90      -0.053  12.966  12.080  1.00  0.66           C  
ATOM   1314  H   ALA A  90       1.972  11.615  11.334  1.00  0.66           H  
ATOM   1315  HA  ALA A  90       0.429  13.781  10.170  1.00  0.66           H  
ATOM   1316 1HB  ALA A  90      -0.743  13.771  12.321  1.00  0.66           H  
ATOM   1317 2HB  ALA A  90      -0.608  12.125  11.660  1.00  0.66           H  
ATOM   1318 3HB  ALA A  90       0.467  12.646  12.983  1.00  0.66           H  
ATOM   1319  N   ARG A  91       3.032  14.597  11.673  1.00  0.70           N  
ATOM   1320  CA  ARG A  91       3.813  15.708  12.195  1.00  0.70           C  
ATOM   1321  C   ARG A  91       4.243  16.657  11.088  1.00  0.70           C  
ATOM   1322  O   ARG A  91       4.069  17.873  11.193  1.00  0.70           O  
ATOM   1323  CB  ARG A  91       5.072  15.233  12.889  1.00  0.70           C  
ATOM   1324  CG  ARG A  91       5.869  16.374  13.530  1.00  0.70           C  
ATOM   1325  CD  ARG A  91       7.201  15.942  14.010  1.00  0.70           C  
ATOM   1326  NE  ARG A  91       8.085  15.612  12.899  1.00  0.70           N  
ATOM   1327  CZ  ARG A  91       9.227  14.905  13.010  1.00  0.70           C  
ATOM   1328  NH1 ARG A  91       9.619  14.455  14.185  1.00  0.70           N  
ATOM   1329  NH2 ARG A  91       9.951  14.670  11.939  1.00  0.70           N  
ATOM   1330  H   ARG A  91       3.532  13.800  11.282  1.00  0.70           H  
ATOM   1331  HA  ARG A  91       3.202  16.259  12.908  1.00  0.70           H  
ATOM   1332 1HB  ARG A  91       4.820  14.516  13.664  1.00  0.70           H  
ATOM   1333 2HB  ARG A  91       5.722  14.733  12.166  1.00  0.70           H  
ATOM   1334 1HG  ARG A  91       6.019  17.160  12.788  1.00  0.70           H  
ATOM   1335 2HG  ARG A  91       5.310  16.774  14.376  1.00  0.70           H  
ATOM   1336 1HD  ARG A  91       7.661  16.744  14.585  1.00  0.70           H  
ATOM   1337 2HD  ARG A  91       7.094  15.058  14.634  1.00  0.70           H  
ATOM   1338  HE  ARG A  91       7.815  15.950  11.953  1.00  0.70           H  
ATOM   1339 1HH1 ARG A  91       9.061  14.638  15.007  1.00  0.70           H  
ATOM   1340 2HH1 ARG A  91      10.476  13.927  14.264  1.00  0.70           H  
ATOM   1341 1HH2 ARG A  91       9.637  15.024  11.043  1.00  0.70           H  
ATOM   1342 2HH2 ARG A  91      10.806  14.143  12.010  1.00  0.70           H  
ATOM   1343  N   GLY A  92       4.809  16.099  10.020  1.00  0.74           N  
ATOM   1344  CA  GLY A  92       5.377  16.936   8.976  1.00  0.74           C  
ATOM   1345  C   GLY A  92       6.735  17.413   9.472  1.00  0.74           C  
ATOM   1346  O   GLY A  92       7.407  16.716  10.248  1.00  0.74           O  
ATOM   1347  H   GLY A  92       4.899  15.084   9.964  1.00  0.74           H  
ATOM   1348 1HA  GLY A  92       5.470  16.388   8.044  1.00  0.74           H  
ATOM   1349 2HA  GLY A  92       4.727  17.790   8.789  1.00  0.74           H  
ATOM   1350  N   PHE A  93       7.162  18.576   9.019  1.00  0.78           N  
ATOM   1351  CA  PHE A  93       8.464  19.095   9.399  1.00  0.78           C  
ATOM   1352  C   PHE A  93       8.454  20.624   9.240  1.00  0.78           C  
ATOM   1353  O   PHE A  93       8.260  21.129   8.120  1.00  0.78           O  
ATOM   1354  CB  PHE A  93       9.544  18.510   8.518  1.00  0.78           C  
ATOM   1355  CG  PHE A  93      10.888  18.822   8.977  1.00  0.78           C  
ATOM   1356  CD1 PHE A  93      11.495  18.028   9.932  1.00  0.78           C  
ATOM   1357  CD2 PHE A  93      11.558  19.921   8.490  1.00  0.78           C  
ATOM   1358  CE1 PHE A  93      12.761  18.325  10.387  1.00  0.78           C  
ATOM   1359  CE2 PHE A  93      12.818  20.227   8.938  1.00  0.78           C  
ATOM   1360  CZ  PHE A  93      13.426  19.427   9.890  1.00  0.78           C  
ATOM   1361  H   PHE A  93       6.564  19.099   8.390  1.00  0.78           H  
ATOM   1362  HA  PHE A  93       8.666  18.782  10.413  1.00  0.78           H  
ATOM   1363 1HB  PHE A  93       9.433  17.428   8.449  1.00  0.78           H  
ATOM   1364 2HB  PHE A  93       9.432  18.921   7.545  1.00  0.78           H  
ATOM   1365  HD1 PHE A  93      10.958  17.161  10.324  1.00  0.78           H  
ATOM   1366  HD2 PHE A  93      11.079  20.556   7.751  1.00  0.78           H  
ATOM   1367  HE1 PHE A  93      13.234  17.694  11.138  1.00  0.78           H  
ATOM   1368  HE2 PHE A  93      13.335  21.103   8.547  1.00  0.78           H  
ATOM   1369  HZ  PHE A  93      14.425  19.671  10.247  1.00  0.78           H  
ATOM   1370  N   PRO A  94       8.715  21.394  10.312  1.00  0.80           N  
ATOM   1371  CA  PRO A  94       8.653  22.838  10.312  1.00  0.80           C  
ATOM   1372  C   PRO A  94       9.471  23.462   9.208  1.00  0.80           C  
ATOM   1373  O   PRO A  94      10.641  23.139   9.010  1.00  0.80           O  
ATOM   1374  CB  PRO A  94       9.253  23.181  11.678  1.00  0.80           C  
ATOM   1375  CG  PRO A  94       8.914  22.000  12.543  1.00  0.80           C  
ATOM   1376  CD  PRO A  94       9.049  20.805  11.634  1.00  0.80           C  
ATOM   1377  HA  PRO A  94       7.602  23.156  10.248  1.00  0.80           H  
ATOM   1378 1HB  PRO A  94      10.337  23.342  11.583  1.00  0.80           H  
ATOM   1379 2HB  PRO A  94       8.821  24.121  12.051  1.00  0.80           H  
ATOM   1380 1HG  PRO A  94       9.594  21.956  13.407  1.00  0.80           H  
ATOM   1381 2HG  PRO A  94       7.896  22.109  12.948  1.00  0.80           H  
ATOM   1382 1HD  PRO A  94      10.072  20.396  11.645  1.00  0.80           H  
ATOM   1383 2HD  PRO A  94       8.288  20.088  11.975  1.00  0.80           H  
ATOM   1384  N   GLY A  95       8.842  24.391   8.510  1.00  0.80           N  
ATOM   1385  CA  GLY A  95       9.469  25.135   7.434  1.00  0.80           C  
ATOM   1386  C   GLY A  95       9.485  24.417   6.082  1.00  0.80           C  
ATOM   1387  O   GLY A  95       9.901  25.014   5.089  1.00  0.80           O  
ATOM   1388  H   GLY A  95       7.879  24.595   8.734  1.00  0.80           H  
ATOM   1389 1HA  GLY A  95       8.954  26.088   7.322  1.00  0.80           H  
ATOM   1390 2HA  GLY A  95      10.492  25.371   7.721  1.00  0.80           H  
ATOM   1391  N   ALA A  96       9.043  23.151   6.014  1.00  0.78           N  
ATOM   1392  CA  ALA A  96       9.113  22.481   4.715  1.00  0.78           C  
ATOM   1393  C   ALA A  96       7.972  21.496   4.396  1.00  0.78           C  
ATOM   1394  O   ALA A  96       7.515  21.457   3.251  1.00  0.78           O  
ATOM   1395  CB  ALA A  96      10.450  21.765   4.648  1.00  0.78           C  
ATOM   1396  H   ALA A  96       8.707  22.654   6.839  1.00  0.78           H  
ATOM   1397  HA  ALA A  96       9.086  23.247   3.941  1.00  0.78           H  
ATOM   1398 1HB  ALA A  96      10.570  21.296   3.676  1.00  0.78           H  
ATOM   1399 2HB  ALA A  96      11.251  22.488   4.803  1.00  0.78           H  
ATOM   1400 3HB  ALA A  96      10.499  21.024   5.417  1.00  0.78           H  
ATOM   1401  N   ILE A  97       7.536  20.679   5.360  1.00  0.74           N  
ATOM   1402  CA  ILE A  97       6.496  19.679   5.077  1.00  0.74           C  
ATOM   1403  C   ILE A  97       5.255  19.808   5.991  1.00  0.74           C  
ATOM   1404  O   ILE A  97       5.384  19.716   7.211  1.00  0.74           O  
ATOM   1405  CB  ILE A  97       7.045  18.235   5.181  1.00  0.74           C  
ATOM   1406  CG1 ILE A  97       8.233  17.999   4.233  1.00  0.74           C  
ATOM   1407  CG2 ILE A  97       5.968  17.256   4.929  1.00  0.74           C  
ATOM   1408  CD1 ILE A  97       9.536  18.114   4.914  1.00  0.74           C  
ATOM   1409  H   ILE A  97       7.918  20.754   6.302  1.00  0.74           H  
ATOM   1410  HA  ILE A  97       6.203  19.819   4.046  1.00  0.74           H  
ATOM   1411  HB  ILE A  97       7.418  18.076   6.190  1.00  0.74           H  
ATOM   1412 1HG1 ILE A  97       8.149  17.006   3.799  1.00  0.74           H  
ATOM   1413 2HG1 ILE A  97       8.217  18.726   3.431  1.00  0.74           H  
ATOM   1414 1HG2 ILE A  97       6.346  16.258   5.038  1.00  0.74           H  
ATOM   1415 2HG2 ILE A  97       5.180  17.411   5.638  1.00  0.74           H  
ATOM   1416 3HG2 ILE A  97       5.585  17.387   3.920  1.00  0.74           H  
ATOM   1417 1HD1 ILE A  97      10.342  17.937   4.224  1.00  0.74           H  
ATOM   1418 2HD1 ILE A  97       9.624  19.081   5.317  1.00  0.74           H  
ATOM   1419 3HD1 ILE A  97       9.591  17.392   5.711  1.00  0.74           H  
ATOM   1420  N   PRO A  98       4.033  20.003   5.479  1.00  0.70           N  
ATOM   1421  CA  PRO A  98       2.840  20.066   6.302  1.00  0.70           C  
ATOM   1422  C   PRO A  98       2.519  18.652   6.837  1.00  0.70           C  
ATOM   1423  O   PRO A  98       2.884  17.655   6.208  1.00  0.70           O  
ATOM   1424  CB  PRO A  98       1.800  20.649   5.328  1.00  0.70           C  
ATOM   1425  CG  PRO A  98       2.287  20.254   3.943  1.00  0.70           C  
ATOM   1426  CD  PRO A  98       3.813  20.213   4.039  1.00  0.70           C  
ATOM   1427  HA  PRO A  98       3.038  20.765   7.125  1.00  0.70           H  
ATOM   1428 1HB  PRO A  98       0.805  20.226   5.545  1.00  0.70           H  
ATOM   1429 2HB  PRO A  98       1.724  21.736   5.464  1.00  0.70           H  
ATOM   1430 1HG  PRO A  98       1.835  19.316   3.642  1.00  0.70           H  
ATOM   1431 2HG  PRO A  98       1.944  21.002   3.213  1.00  0.70           H  
ATOM   1432 1HD  PRO A  98       4.159  19.354   3.458  1.00  0.70           H  
ATOM   1433 2HD  PRO A  98       4.265  21.162   3.703  1.00  0.70           H  
ATOM   1434  N   PRO A  99       1.795  18.532   7.955  1.00  0.65           N  
ATOM   1435  CA  PRO A  99       1.433  17.270   8.571  1.00  0.65           C  
ATOM   1436  C   PRO A  99       0.544  16.477   7.647  1.00  0.65           C  
ATOM   1437  O   PRO A  99      -0.282  17.044   6.935  1.00  0.65           O  
ATOM   1438  CB  PRO A  99       0.693  17.723   9.836  1.00  0.65           C  
ATOM   1439  CG  PRO A  99       0.227  19.130   9.542  1.00  0.65           C  
ATOM   1440  CD  PRO A  99       1.302  19.720   8.654  1.00  0.65           C  
ATOM   1441  HA  PRO A  99       2.335  16.704   8.823  1.00  0.65           H  
ATOM   1442 1HB  PRO A  99      -0.127  17.023  10.058  1.00  0.65           H  
ATOM   1443 2HB  PRO A  99       1.380  17.687  10.694  1.00  0.65           H  
ATOM   1444 1HG  PRO A  99      -0.760  19.101   9.058  1.00  0.65           H  
ATOM   1445 2HG  PRO A  99       0.102  19.686  10.485  1.00  0.65           H  
ATOM   1446 1HD  PRO A  99       0.848  20.440   7.971  1.00  0.65           H  
ATOM   1447 2HD  PRO A  99       2.105  20.162   9.265  1.00  0.65           H  
ATOM   1448  N   ASN A 100       0.715  15.155   7.676  1.00  0.62           N  
ATOM   1449  CA  ASN A 100      -0.019  14.193   6.856  1.00  0.62           C  
ATOM   1450  C   ASN A 100       0.272  14.343   5.360  1.00  0.62           C  
ATOM   1451  O   ASN A 100      -0.447  13.783   4.529  1.00  0.62           O  
ATOM   1452  CB  ASN A 100      -1.516  14.269   7.105  1.00  0.62           C  
ATOM   1453  CG  ASN A 100      -1.915  13.867   8.502  1.00  0.62           C  
ATOM   1454  OD1 ASN A 100      -1.584  12.770   8.967  1.00  0.62           O  
ATOM   1455  ND2 ASN A 100      -2.613  14.741   9.184  1.00  0.62           N  
ATOM   1456  H   ASN A 100       1.422  14.749   8.284  1.00  0.62           H  
ATOM   1457  HA  ASN A 100       0.314  13.195   7.142  1.00  0.62           H  
ATOM   1458 1HB  ASN A 100      -1.899  15.264   6.901  1.00  0.62           H  
ATOM   1459 2HB  ASN A 100      -2.012  13.594   6.408  1.00  0.62           H  
ATOM   1460 1HD2 ASN A 100      -2.906  14.532  10.118  1.00  0.62           H  
ATOM   1461 2HD2 ASN A 100      -2.856  15.620   8.769  1.00  0.62           H  
ATOM   1462  N   SER A 101       1.352  15.038   5.002  1.00  0.60           N  
ATOM   1463  CA  SER A 101       1.709  15.157   3.600  1.00  0.60           C  
ATOM   1464  C   SER A 101       2.381  13.927   3.026  1.00  0.60           C  
ATOM   1465  O   SER A 101       3.355  13.415   3.587  1.00  0.60           O  
ATOM   1466  CB  SER A 101       2.675  16.289   3.420  1.00  0.60           C  
ATOM   1467  OG  SER A 101       3.084  16.407   2.077  1.00  0.60           O  
ATOM   1468  H   SER A 101       1.911  15.545   5.693  1.00  0.60           H  
ATOM   1469  HA  SER A 101       0.798  15.349   3.030  1.00  0.60           H  
ATOM   1470 1HB  SER A 101       2.221  17.198   3.749  1.00  0.60           H  
ATOM   1471 2HB  SER A 101       3.533  16.108   4.050  1.00  0.60           H  
ATOM   1472  HG  SER A 101       3.223  15.495   1.749  1.00  0.60           H  
ATOM   1473  N   ASP A 102       1.901  13.489   1.873  1.00  0.58           N  
ATOM   1474  CA  ASP A 102       2.563  12.424   1.138  1.00  0.58           C  
ATOM   1475  C   ASP A 102       3.721  13.099   0.400  1.00  0.58           C  
ATOM   1476  O   ASP A 102       3.618  14.295   0.084  1.00  0.58           O  
ATOM   1477  CB  ASP A 102       1.606  11.737   0.178  1.00  0.58           C  
ATOM   1478  CG  ASP A 102       0.456  10.891   0.835  1.00  0.58           C  
ATOM   1479  OD1 ASP A 102       0.496  10.550   2.015  1.00  0.58           O  
ATOM   1480  OD2 ASP A 102      -0.439  10.560   0.091  1.00  0.58           O  
ATOM   1481  H   ASP A 102       1.073  13.925   1.490  1.00  0.58           H  
ATOM   1482  HA  ASP A 102       2.975  11.691   1.834  1.00  0.58           H  
ATOM   1483 1HB  ASP A 102       1.156  12.486  -0.462  1.00  0.58           H  
ATOM   1484 2HB  ASP A 102       2.192  11.068  -0.460  1.00  0.58           H  
ATOM   1485  N   LEU A 103       4.801  12.364   0.132  1.00  0.58           N  
ATOM   1486  CA  LEU A 103       5.971  12.943  -0.526  1.00  0.58           C  
ATOM   1487  C   LEU A 103       6.271  12.242  -1.856  1.00  0.58           C  
ATOM   1488  O   LEU A 103       6.025  11.043  -1.995  1.00  0.58           O  
ATOM   1489  CB  LEU A 103       7.173  12.706   0.382  1.00  0.58           C  
ATOM   1490  CG  LEU A 103       6.988  13.093   1.867  1.00  0.58           C  
ATOM   1491  CD1 LEU A 103       8.206  12.608   2.632  1.00  0.58           C  
ATOM   1492  CD2 LEU A 103       6.769  14.595   2.032  1.00  0.58           C  
ATOM   1493  H   LEU A 103       4.810  11.379   0.391  1.00  0.58           H  
ATOM   1494  HA  LEU A 103       5.809  14.005  -0.702  1.00  0.58           H  
ATOM   1495 1HB  LEU A 103       7.432  11.652   0.338  1.00  0.58           H  
ATOM   1496 2HB  LEU A 103       8.012  13.287  -0.009  1.00  0.58           H  
ATOM   1497  HG  LEU A 103       6.115  12.561   2.262  1.00  0.58           H  
ATOM   1498 1HD1 LEU A 103       8.077  12.809   3.668  1.00  0.58           H  
ATOM   1499 2HD1 LEU A 103       8.307  11.528   2.493  1.00  0.58           H  
ATOM   1500 3HD1 LEU A 103       9.093  13.107   2.269  1.00  0.58           H  
ATOM   1501 1HD2 LEU A 103       6.630  14.818   3.083  1.00  0.58           H  
ATOM   1502 2HD2 LEU A 103       7.616  15.130   1.664  1.00  0.58           H  
ATOM   1503 3HD2 LEU A 103       5.881  14.907   1.480  1.00  0.58           H  
ATOM   1504  N   ILE A 104       6.866  12.958  -2.806  1.00  0.58           N  
ATOM   1505  CA  ILE A 104       7.340  12.297  -4.021  1.00  0.58           C  
ATOM   1506  C   ILE A 104       8.819  12.591  -4.234  1.00  0.58           C  
ATOM   1507  O   ILE A 104       9.232  13.751  -4.250  1.00  0.58           O  
ATOM   1508  CB  ILE A 104       6.566  12.737  -5.279  1.00  0.58           C  
ATOM   1509  CG1 ILE A 104       5.076  12.420  -5.148  1.00  0.58           C  
ATOM   1510  CG2 ILE A 104       7.124  12.032  -6.485  1.00  0.58           C  
ATOM   1511  CD1 ILE A 104       4.264  13.015  -6.254  1.00  0.58           C  
ATOM   1512  H   ILE A 104       7.010  13.957  -2.678  1.00  0.58           H  
ATOM   1513  HA  ILE A 104       7.225  11.223  -3.910  1.00  0.58           H  
ATOM   1514  HB  ILE A 104       6.662  13.815  -5.404  1.00  0.58           H  
ATOM   1515 1HG1 ILE A 104       4.936  11.336  -5.146  1.00  0.58           H  
ATOM   1516 2HG1 ILE A 104       4.702  12.818  -4.207  1.00  0.58           H  
ATOM   1517 1HG2 ILE A 104       6.579  12.344  -7.370  1.00  0.58           H  
ATOM   1518 2HG2 ILE A 104       8.178  12.276  -6.602  1.00  0.58           H  
ATOM   1519 3HG2 ILE A 104       7.012  10.956  -6.347  1.00  0.58           H  
ATOM   1520 1HD1 ILE A 104       3.219  12.769  -6.116  1.00  0.58           H  
ATOM   1521 2HD1 ILE A 104       4.391  14.089  -6.235  1.00  0.58           H  
ATOM   1522 3HD1 ILE A 104       4.599  12.627  -7.216  1.00  0.58           H  
ATOM   1523  N   PHE A 105       9.626  11.547  -4.387  1.00  0.57           N  
ATOM   1524  CA  PHE A 105      11.044  11.796  -4.623  1.00  0.57           C  
ATOM   1525  C   PHE A 105      11.547  11.221  -5.922  1.00  0.57           C  
ATOM   1526  O   PHE A 105      11.222  10.094  -6.282  1.00  0.57           O  
ATOM   1527  CB  PHE A 105      11.894  11.171  -3.525  1.00  0.57           C  
ATOM   1528  CG  PHE A 105      11.732  11.747  -2.193  1.00  0.57           C  
ATOM   1529  CD1 PHE A 105      10.726  11.318  -1.380  1.00  0.57           C  
ATOM   1530  CD2 PHE A 105      12.622  12.686  -1.725  1.00  0.57           C  
ATOM   1531  CE1 PHE A 105      10.606  11.801  -0.116  1.00  0.57           C  
ATOM   1532  CE2 PHE A 105      12.509  13.182  -0.448  1.00  0.57           C  
ATOM   1533  CZ  PHE A 105      11.501  12.725   0.359  1.00  0.57           C  
ATOM   1534  H   PHE A 105       9.248  10.602  -4.333  1.00  0.57           H  
ATOM   1535  HA  PHE A 105      11.212  12.864  -4.645  1.00  0.57           H  
ATOM   1536 1HB  PHE A 105      11.681  10.108  -3.464  1.00  0.57           H  
ATOM   1537 2HB  PHE A 105      12.942  11.280  -3.802  1.00  0.57           H  
ATOM   1538  HD1 PHE A 105      10.022  10.576  -1.758  1.00  0.57           H  
ATOM   1539  HD2 PHE A 105      13.430  13.023  -2.380  1.00  0.57           H  
ATOM   1540  HE1 PHE A 105       9.808  11.438   0.516  1.00  0.57           H  
ATOM   1541  HE2 PHE A 105      13.224  13.920  -0.077  1.00  0.57           H  
ATOM   1542  HZ  PHE A 105      11.410  13.098   1.376  1.00  0.57           H  
ATOM   1543  N   ASP A 106      12.416  11.968  -6.581  1.00  0.57           N  
ATOM   1544  CA  ASP A 106      13.120  11.451  -7.742  1.00  0.57           C  
ATOM   1545  C   ASP A 106      14.484  11.046  -7.201  1.00  0.57           C  
ATOM   1546  O   ASP A 106      15.197  11.895  -6.665  1.00  0.57           O  
ATOM   1547  CB  ASP A 106      13.232  12.499  -8.854  1.00  0.57           C  
ATOM   1548  CG  ASP A 106      11.888  12.878  -9.478  1.00  0.57           C  
ATOM   1549  OD1 ASP A 106      11.085  12.028  -9.863  1.00  0.57           O  
ATOM   1550  OD2 ASP A 106      11.652  14.061  -9.611  1.00  0.57           O  
ATOM   1551  H   ASP A 106      12.614  12.909  -6.237  1.00  0.57           H  
ATOM   1552  HA  ASP A 106      12.619  10.566  -8.126  1.00  0.57           H  
ATOM   1553 1HB  ASP A 106      13.698  13.402  -8.454  1.00  0.57           H  
ATOM   1554 2HB  ASP A 106      13.884  12.114  -9.639  1.00  0.57           H  
ATOM   1555  N   VAL A 107      14.806   9.751  -7.245  1.00  0.57           N  
ATOM   1556  CA  VAL A 107      16.042   9.255  -6.638  1.00  0.57           C  
ATOM   1557  C   VAL A 107      16.951   8.497  -7.597  1.00  0.57           C  
ATOM   1558  O   VAL A 107      16.507   7.612  -8.336  1.00  0.57           O  
ATOM   1559  CB  VAL A 107      15.723   8.313  -5.453  1.00  0.57           C  
ATOM   1560  CG1 VAL A 107      17.031   7.771  -4.825  1.00  0.57           C  
ATOM   1561  CG2 VAL A 107      14.907   9.061  -4.398  1.00  0.57           C  
ATOM   1562  H   VAL A 107      14.176   9.091  -7.696  1.00  0.57           H  
ATOM   1563  HA  VAL A 107      16.601  10.109  -6.255  1.00  0.57           H  
ATOM   1564  HB  VAL A 107      15.149   7.455  -5.819  1.00  0.57           H  
ATOM   1565 1HG1 VAL A 107      16.788   7.109  -3.999  1.00  0.57           H  
ATOM   1566 2HG1 VAL A 107      17.608   7.221  -5.557  1.00  0.57           H  
ATOM   1567 3HG1 VAL A 107      17.622   8.609  -4.458  1.00  0.57           H  
ATOM   1568 1HG2 VAL A 107      14.685   8.391  -3.573  1.00  0.57           H  
ATOM   1569 2HG2 VAL A 107      15.478   9.909  -4.029  1.00  0.57           H  
ATOM   1570 3HG2 VAL A 107      13.979   9.405  -4.843  1.00  0.57           H  
ATOM   1571  N   TYR A 108      18.236   8.838  -7.575  1.00  0.58           N  
ATOM   1572  CA  TYR A 108      19.229   8.135  -8.373  1.00  0.58           C  
ATOM   1573  C   TYR A 108      20.272   7.485  -7.476  1.00  0.58           C  
ATOM   1574  O   TYR A 108      20.886   8.146  -6.631  1.00  0.58           O  
ATOM   1575  CB  TYR A 108      19.898   9.083  -9.369  1.00  0.58           C  
ATOM   1576  CG  TYR A 108      20.993   8.439 -10.196  1.00  0.58           C  
ATOM   1577  CD1 TYR A 108      20.662   7.562 -11.187  1.00  0.58           C  
ATOM   1578  CD2 TYR A 108      22.322   8.755  -9.979  1.00  0.58           C  
ATOM   1579  CE1 TYR A 108      21.626   6.993 -11.967  1.00  0.58           C  
ATOM   1580  CE2 TYR A 108      23.303   8.172 -10.768  1.00  0.58           C  
ATOM   1581  CZ  TYR A 108      22.952   7.298 -11.757  1.00  0.58           C  
ATOM   1582  OH  TYR A 108      23.921   6.726 -12.552  1.00  0.58           O  
ATOM   1583  H   TYR A 108      18.532   9.611  -6.981  1.00  0.58           H  
ATOM   1584  HA  TYR A 108      18.737   7.344  -8.927  1.00  0.58           H  
ATOM   1585 1HB  TYR A 108      19.145   9.477 -10.054  1.00  0.58           H  
ATOM   1586 2HB  TYR A 108      20.323   9.926  -8.835  1.00  0.58           H  
ATOM   1587  HD1 TYR A 108      19.634   7.320 -11.349  1.00  0.58           H  
ATOM   1588  HD2 TYR A 108      22.588   9.463  -9.196  1.00  0.58           H  
ATOM   1589  HE1 TYR A 108      21.347   6.308 -12.752  1.00  0.58           H  
ATOM   1590  HE2 TYR A 108      24.351   8.411 -10.619  1.00  0.58           H  
ATOM   1591  HH  TYR A 108      23.499   6.196 -13.237  1.00  0.58           H  
ATOM   1592  N   LEU A 109      20.470   6.178  -7.644  1.00  0.59           N  
ATOM   1593  CA  LEU A 109      21.457   5.495  -6.812  1.00  0.59           C  
ATOM   1594  C   LEU A 109      22.810   5.525  -7.502  1.00  0.59           C  
ATOM   1595  O   LEU A 109      23.004   4.951  -8.575  1.00  0.59           O  
ATOM   1596  CB  LEU A 109      21.004   4.058  -6.481  1.00  0.59           C  
ATOM   1597  CG  LEU A 109      21.999   3.185  -5.632  1.00  0.59           C  
ATOM   1598  CD1 LEU A 109      22.261   3.803  -4.298  1.00  0.59           C  
ATOM   1599  CD2 LEU A 109      21.392   1.812  -5.406  1.00  0.59           C  
ATOM   1600  H   LEU A 109      19.939   5.673  -8.359  1.00  0.59           H  
ATOM   1601  HA  LEU A 109      21.557   6.031  -5.877  1.00  0.59           H  
ATOM   1602 1HB  LEU A 109      20.064   4.114  -5.929  1.00  0.59           H  
ATOM   1603 2HB  LEU A 109      20.815   3.525  -7.418  1.00  0.59           H  
ATOM   1604  HG  LEU A 109      22.947   3.106  -6.161  1.00  0.59           H  
ATOM   1605 1HD1 LEU A 109      22.957   3.168  -3.746  1.00  0.59           H  
ATOM   1606 2HD1 LEU A 109      22.697   4.783  -4.428  1.00  0.59           H  
ATOM   1607 3HD1 LEU A 109      21.326   3.890  -3.744  1.00  0.59           H  
ATOM   1608 1HD2 LEU A 109      22.083   1.206  -4.827  1.00  0.59           H  
ATOM   1609 2HD2 LEU A 109      20.451   1.908  -4.859  1.00  0.59           H  
ATOM   1610 3HD2 LEU A 109      21.201   1.336  -6.338  1.00  0.59           H  
ATOM   1611  N   LYS A 110      23.756   6.230  -6.870  1.00  0.62           N  
ATOM   1612  CA  LYS A 110      25.061   6.425  -7.476  1.00  0.62           C  
ATOM   1613  C   LYS A 110      26.003   5.299  -7.095  1.00  0.62           C  
ATOM   1614  O   LYS A 110      26.865   4.903  -7.886  1.00  0.62           O  
ATOM   1615  CB  LYS A 110      25.669   7.747  -7.017  1.00  0.62           C  
ATOM   1616  CG  LYS A 110      24.953   8.990  -7.485  1.00  0.62           C  
ATOM   1617  CD  LYS A 110      25.683  10.238  -7.044  1.00  0.62           C  
ATOM   1618  CE  LYS A 110      26.949  10.434  -7.887  1.00  0.62           C  
ATOM   1619  NZ  LYS A 110      27.661  11.682  -7.541  1.00  0.62           N  
ATOM   1620  H   LYS A 110      23.569   6.644  -5.961  1.00  0.62           H  
ATOM   1621  HA  LYS A 110      24.951   6.434  -8.558  1.00  0.62           H  
ATOM   1622 1HB  LYS A 110      25.690   7.771  -5.930  1.00  0.62           H  
ATOM   1623 2HB  LYS A 110      26.702   7.808  -7.360  1.00  0.62           H  
ATOM   1624 1HG  LYS A 110      24.914   8.991  -8.552  1.00  0.62           H  
ATOM   1625 2HG  LYS A 110      23.933   9.003  -7.087  1.00  0.62           H  
ATOM   1626 1HD  LYS A 110      25.040  11.112  -7.151  1.00  0.62           H  
ATOM   1627 2HD  LYS A 110      25.973  10.154  -5.996  1.00  0.62           H  
ATOM   1628 1HE  LYS A 110      27.618   9.592  -7.729  1.00  0.62           H  
ATOM   1629 2HE  LYS A 110      26.668  10.473  -8.940  1.00  0.62           H  
ATOM   1630 1HZ  LYS A 110      28.482  11.787  -8.099  1.00  0.62           H  
ATOM   1631 2HZ  LYS A 110      27.056  12.483  -7.671  1.00  0.62           H  
ATOM   1632 3HZ  LYS A 110      27.928  11.640  -6.559  1.00  0.62           H  
ATOM   1633  N   GLY A 111      25.822   4.751  -5.903  1.00  0.67           N  
ATOM   1634  CA  GLY A 111      26.697   3.664  -5.483  1.00  0.67           C  
ATOM   1635  C   GLY A 111      26.424   3.123  -4.091  1.00  0.67           C  
ATOM   1636  O   GLY A 111      25.732   3.732  -3.274  1.00  0.67           O  
ATOM   1637  H   GLY A 111      25.112   5.144  -5.285  1.00  0.67           H  
ATOM   1638 1HA  GLY A 111      26.622   2.847  -6.198  1.00  0.67           H  
ATOM   1639 2HA  GLY A 111      27.728   4.011  -5.530  1.00  0.67           H  
ATOM   1640  N   ILE A 112      27.017   1.960  -3.828  1.00  0.73           N  
ATOM   1641  CA  ILE A 112      26.864   1.262  -2.555  1.00  0.73           C  
ATOM   1642  C   ILE A 112      28.230   0.909  -1.961  1.00  0.73           C  
ATOM   1643  O   ILE A 112      29.085   0.373  -2.669  1.00  0.73           O  
ATOM   1644  CB  ILE A 112      26.107  -0.048  -2.771  1.00  0.73           C  
ATOM   1645  CG1 ILE A 112      24.784   0.180  -3.400  1.00  0.73           C  
ATOM   1646  CG2 ILE A 112      25.856  -0.702  -1.433  1.00  0.73           C  
ATOM   1647  CD1 ILE A 112      24.195  -1.092  -3.873  1.00  0.73           C  
ATOM   1648  H   ILE A 112      27.584   1.535  -4.547  1.00  0.73           H  
ATOM   1649  HA  ILE A 112      26.329   1.893  -1.856  1.00  0.73           H  
ATOM   1650  HB  ILE A 112      26.683  -0.717  -3.409  1.00  0.73           H  
ATOM   1651 1HG1 ILE A 112      24.125   0.626  -2.691  1.00  0.73           H  
ATOM   1652 2HG1 ILE A 112      24.880   0.840  -4.223  1.00  0.73           H  
ATOM   1653 1HG2 ILE A 112      25.312  -1.625  -1.588  1.00  0.73           H  
ATOM   1654 2HG2 ILE A 112      26.800  -0.917  -0.940  1.00  0.73           H  
ATOM   1655 3HG2 ILE A 112      25.265  -0.029  -0.808  1.00  0.73           H  
ATOM   1656 1HD1 ILE A 112      23.239  -0.904  -4.325  1.00  0.73           H  
ATOM   1657 2HD1 ILE A 112      24.849  -1.551  -4.612  1.00  0.73           H  
ATOM   1658 3HD1 ILE A 112      24.084  -1.764  -3.053  1.00  0.73           H  
ATOM   1659  N   LYS A 113      28.428   1.204  -0.679  1.00  0.80           N  
ATOM   1660  CA  LYS A 113      29.674   0.859  -0.003  1.00  0.80           C  
ATOM   1661  C   LYS A 113      29.529   0.971   1.510  1.00  0.80           C  
ATOM   1662  O   LYS A 113      28.612   0.398   2.111  1.00  0.80           O  
ATOM   1663  OXT LYS A 113      30.304   1.704   2.120  1.00  0.80           O  
ATOM   1664  CB  LYS A 113      30.836   1.738  -0.485  1.00  0.80           C  
ATOM   1665  CG  LYS A 113      32.207   1.341   0.094  1.00  0.80           C  
ATOM   1666  CD  LYS A 113      33.347   2.167  -0.517  1.00  0.80           C  
ATOM   1667  CE  LYS A 113      34.704   1.750   0.050  1.00  0.80           C  
ATOM   1668  NZ  LYS A 113      35.825   2.532  -0.550  1.00  0.80           N  
ATOM   1669  H   LYS A 113      27.679   1.656  -0.162  1.00  0.80           H  
ATOM   1670  HA  LYS A 113      29.914  -0.179  -0.235  1.00  0.80           H  
ATOM   1671 1HB  LYS A 113      30.917   1.691  -1.571  1.00  0.80           H  
ATOM   1672 2HB  LYS A 113      30.642   2.777  -0.216  1.00  0.80           H  
ATOM   1673 1HG  LYS A 113      32.205   1.483   1.174  1.00  0.80           H  
ATOM   1674 2HG  LYS A 113      32.391   0.288  -0.114  1.00  0.80           H  
ATOM   1675 1HD  LYS A 113      33.354   2.031  -1.599  1.00  0.80           H  
ATOM   1676 2HD  LYS A 113      33.185   3.223  -0.302  1.00  0.80           H  
ATOM   1677 1HE  LYS A 113      34.703   1.906   1.127  1.00  0.80           H  
ATOM   1678 2HE  LYS A 113      34.865   0.691  -0.153  1.00  0.80           H  
ATOM   1679 1HZ  LYS A 113      36.702   2.227  -0.151  1.00  0.80           H  
ATOM   1680 2HZ  LYS A 113      35.842   2.384  -1.550  1.00  0.80           H  
ATOM   1681 3HZ  LYS A 113      35.693   3.515  -0.358  1.00  0.80           H  
TER    1682
ENDMDL

REMARK ID 622083 MODEL 3 2024-06-29_00000264_1_19
PFRMAT TS
TARGET 2024-06-29_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.570  -3.173   0.563  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.401  -2.355   1.436  1.00  1.18           C  
ATOM      3  C   MET A   1       2.966  -1.169   0.664  1.00  1.18           C  
ATOM      4  O   MET A   1       3.491  -1.323  -0.437  1.00  1.18           O  
ATOM      5  CB  MET A   1       3.511  -3.197   2.058  1.00  1.18           C  
ATOM      6  CG  MET A   1       4.368  -2.443   3.050  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.434  -1.929   4.497  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.410  -0.566   5.052  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.820  -3.583   1.099  1.00  1.18           H  
ATOM     10 2H   MET A   1       1.184  -2.594  -0.169  1.00  1.18           H  
ATOM     11 3H   MET A   1       2.131  -3.906   0.152  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.777  -1.959   2.238  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.078  -4.056   2.567  1.00  1.18           H  
ATOM     14 2HB  MET A   1       4.166  -3.574   1.272  1.00  1.18           H  
ATOM     15 1HG  MET A   1       5.183  -3.088   3.379  1.00  1.18           H  
ATOM     16 2HG  MET A   1       4.804  -1.582   2.594  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.966  -0.152   5.946  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.422  -0.904   5.276  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.435   0.184   4.279  1.00  1.18           H  
ATOM     20  N   GLY A   2       2.843   0.024   1.238  1.00  1.00           N  
ATOM     21  CA  GLY A   2       3.276   1.263   0.580  1.00  1.00           C  
ATOM     22  C   GLY A   2       4.717   1.705   0.860  1.00  1.00           C  
ATOM     23  O   GLY A   2       5.075   2.853   0.574  1.00  1.00           O  
ATOM     24  H   GLY A   2       2.422   0.093   2.157  1.00  1.00           H  
ATOM     25 1HA  GLY A   2       3.160   1.137  -0.496  1.00  1.00           H  
ATOM     26 2HA  GLY A   2       2.596   2.064   0.844  1.00  1.00           H  
ATOM     27  N   VAL A   3       5.508   0.844   1.496  1.00  0.84           N  
ATOM     28  CA  VAL A   3       6.906   1.144   1.799  1.00  0.84           C  
ATOM     29  C   VAL A   3       7.802   0.000   1.354  1.00  0.84           C  
ATOM     30  O   VAL A   3       7.631  -1.139   1.800  1.00  0.84           O  
ATOM     31  CB  VAL A   3       7.130   1.352   3.306  1.00  0.84           C  
ATOM     32  CG1 VAL A   3       8.623   1.658   3.610  1.00  0.84           C  
ATOM     33  CG2 VAL A   3       6.241   2.451   3.797  1.00  0.84           C  
ATOM     34  H   VAL A   3       5.143  -0.065   1.719  1.00  0.84           H  
ATOM     35  HA  VAL A   3       7.198   2.047   1.266  1.00  0.84           H  
ATOM     36  HB  VAL A   3       6.881   0.435   3.823  1.00  0.84           H  
ATOM     37 1HG1 VAL A   3       8.758   1.788   4.687  1.00  0.84           H  
ATOM     38 2HG1 VAL A   3       9.245   0.833   3.266  1.00  0.84           H  
ATOM     39 3HG1 VAL A   3       8.923   2.559   3.098  1.00  0.84           H  
ATOM     40 1HG2 VAL A   3       6.392   2.527   4.845  1.00  0.84           H  
ATOM     41 2HG2 VAL A   3       6.493   3.384   3.299  1.00  0.84           H  
ATOM     42 3HG2 VAL A   3       5.209   2.215   3.606  1.00  0.84           H  
ATOM     43  N   THR A   4       8.791   0.307   0.530  1.00  0.73           N  
ATOM     44  CA  THR A   4       9.740  -0.709   0.098  1.00  0.73           C  
ATOM     45  C   THR A   4      11.138  -0.359   0.573  1.00  0.73           C  
ATOM     46  O   THR A   4      11.602   0.768   0.392  1.00  0.73           O  
ATOM     47  CB  THR A   4       9.733  -0.888  -1.431  1.00  0.73           C  
ATOM     48  OG1 THR A   4       8.429  -1.308  -1.857  1.00  0.73           O  
ATOM     49  CG2 THR A   4      10.767  -1.926  -1.852  1.00  0.73           C  
ATOM     50  H   THR A   4       8.862   1.266   0.186  1.00  0.73           H  
ATOM     51  HA  THR A   4       9.465  -1.662   0.548  1.00  0.73           H  
ATOM     52  HB  THR A   4       9.968   0.059  -1.907  1.00  0.73           H  
ATOM     53  HG1 THR A   4       8.138  -2.051  -1.317  1.00  0.73           H  
ATOM     54 1HG2 THR A   4      10.746  -2.039  -2.934  1.00  0.73           H  
ATOM     55 2HG2 THR A   4      11.763  -1.603  -1.544  1.00  0.73           H  
ATOM     56 3HG2 THR A   4      10.536  -2.881  -1.383  1.00  0.73           H  
ATOM     57  N   LYS A   5      11.800  -1.325   1.204  1.00  0.65           N  
ATOM     58  CA  LYS A   5      13.157  -1.124   1.700  1.00  0.65           C  
ATOM     59  C   LYS A   5      14.197  -1.952   0.961  1.00  0.65           C  
ATOM     60  O   LYS A   5      14.056  -3.171   0.835  1.00  0.65           O  
ATOM     61  CB  LYS A   5      13.250  -1.439   3.201  1.00  0.65           C  
ATOM     62  CG  LYS A   5      14.672  -1.227   3.780  1.00  0.65           C  
ATOM     63  CD  LYS A   5      14.762  -1.267   5.339  1.00  0.65           C  
ATOM     64  CE  LYS A   5      14.613  -2.677   5.948  1.00  0.65           C  
ATOM     65  NZ  LYS A   5      15.753  -3.599   5.597  1.00  0.65           N  
ATOM     66  H   LYS A   5      11.353  -2.222   1.333  1.00  0.65           H  
ATOM     67  HA  LYS A   5      13.423  -0.078   1.556  1.00  0.65           H  
ATOM     68 1HB  LYS A   5      12.553  -0.811   3.754  1.00  0.65           H  
ATOM     69 2HB  LYS A   5      12.969  -2.477   3.374  1.00  0.65           H  
ATOM     70 1HG  LYS A   5      15.341  -1.992   3.378  1.00  0.65           H  
ATOM     71 2HG  LYS A   5      15.028  -0.266   3.438  1.00  0.65           H  
ATOM     72 1HD  LYS A   5      15.735  -0.876   5.638  1.00  0.65           H  
ATOM     73 2HD  LYS A   5      13.991  -0.630   5.773  1.00  0.65           H  
ATOM     74 1HE  LYS A   5      14.578  -2.571   7.032  1.00  0.65           H  
ATOM     75 2HE  LYS A   5      13.680  -3.120   5.605  1.00  0.65           H  
ATOM     76 1HZ  LYS A   5      15.611  -4.497   6.033  1.00  0.65           H  
ATOM     77 2HZ  LYS A   5      15.784  -3.713   4.597  1.00  0.65           H  
ATOM     78 3HZ  LYS A   5      16.657  -3.214   5.924  1.00  0.65           H  
ATOM     79  N   THR A   6      15.254  -1.287   0.499  1.00  0.61           N  
ATOM     80  CA  THR A   6      16.371  -1.978  -0.130  1.00  0.61           C  
ATOM     81  C   THR A   6      17.635  -1.759   0.686  1.00  0.61           C  
ATOM     82  O   THR A   6      18.072  -0.626   0.893  1.00  0.61           O  
ATOM     83  CB  THR A   6      16.603  -1.503  -1.575  1.00  0.61           C  
ATOM     84  OG1 THR A   6      15.437  -1.766  -2.362  1.00  0.61           O  
ATOM     85  CG2 THR A   6      17.810  -2.215  -2.176  1.00  0.61           C  
ATOM     86  H   THR A   6      15.277  -0.272   0.596  1.00  0.61           H  
ATOM     87  HA  THR A   6      16.163  -3.047  -0.149  1.00  0.61           H  
ATOM     88  HB  THR A   6      16.791  -0.428  -1.574  1.00  0.61           H  
ATOM     89  HG1 THR A   6      15.155  -2.674  -2.217  1.00  0.61           H  
ATOM     90 1HG2 THR A   6      17.968  -1.867  -3.195  1.00  0.61           H  
ATOM     91 2HG2 THR A   6      18.700  -2.000  -1.579  1.00  0.61           H  
ATOM     92 3HG2 THR A   6      17.632  -3.289  -2.183  1.00  0.61           H  
ATOM     93  N   THR A   7      18.241  -2.839   1.152  1.00  0.58           N  
ATOM     94  CA  THR A   7      19.447  -2.700   1.959  1.00  0.58           C  
ATOM     95  C   THR A   7      20.649  -2.535   1.051  1.00  0.58           C  
ATOM     96  O   THR A   7      20.804  -3.286   0.087  1.00  0.58           O  
ATOM     97  CB  THR A   7      19.643  -3.903   2.906  1.00  0.58           C  
ATOM     98  OG1 THR A   7      18.530  -3.989   3.815  1.00  0.58           O  
ATOM     99  CG2 THR A   7      20.919  -3.747   3.696  1.00  0.58           C  
ATOM    100  H   THR A   7      17.862  -3.755   0.954  1.00  0.58           H  
ATOM    101  HA  THR A   7      19.364  -1.804   2.574  1.00  0.58           H  
ATOM    102  HB  THR A   7      19.690  -4.821   2.323  1.00  0.58           H  
ATOM    103  HG1 THR A   7      18.657  -3.348   4.558  1.00  0.58           H  
ATOM    104 1HG2 THR A   7      21.032  -4.586   4.360  1.00  0.58           H  
ATOM    105 2HG2 THR A   7      21.765  -3.705   3.022  1.00  0.58           H  
ATOM    106 3HG2 THR A   7      20.869  -2.829   4.274  1.00  0.58           H  
ATOM    107  N   THR A   8      21.487  -1.545   1.348  1.00  0.57           N  
ATOM    108  CA  THR A   8      22.685  -1.307   0.558  1.00  0.57           C  
ATOM    109  C   THR A   8      23.924  -1.755   1.353  1.00  0.57           C  
ATOM    110  O   THR A   8      24.936  -2.161   0.779  1.00  0.57           O  
ATOM    111  CB  THR A   8      22.744   0.183   0.172  1.00  0.57           C  
ATOM    112  OG1 THR A   8      22.824   0.988   1.346  1.00  0.57           O  
ATOM    113  CG2 THR A   8      21.454   0.563  -0.577  1.00  0.57           C  
ATOM    114  H   THR A   8      21.290  -0.949   2.145  1.00  0.57           H  
ATOM    115  HA  THR A   8      22.632  -1.898  -0.355  1.00  0.57           H  
ATOM    116  HB  THR A   8      23.610   0.371  -0.460  1.00  0.57           H  
ATOM    117  HG1 THR A   8      22.225   0.619   2.031  1.00  0.57           H  
ATOM    118 1HG2 THR A   8      21.484   1.619  -0.847  1.00  0.57           H  
ATOM    119 2HG2 THR A   8      21.364  -0.041  -1.479  1.00  0.57           H  
ATOM    120 3HG2 THR A   8      20.591   0.382   0.067  1.00  0.57           H  
ATOM    121  N   GLN A   9      23.788  -1.742   2.680  1.00  0.57           N  
ATOM    122  CA  GLN A   9      24.793  -2.216   3.641  1.00  0.57           C  
ATOM    123  C   GLN A   9      24.086  -2.826   4.836  1.00  0.57           C  
ATOM    124  O   GLN A   9      23.302  -2.154   5.498  1.00  0.57           O  
ATOM    125  CB  GLN A   9      25.734  -1.100   4.102  1.00  0.57           C  
ATOM    126  CG  GLN A   9      26.694  -1.495   5.244  1.00  0.57           C  
ATOM    127  CD  GLN A   9      27.725  -2.549   4.891  1.00  0.57           C  
ATOM    128  OE1 GLN A   9      28.539  -2.389   3.970  1.00  0.57           O  
ATOM    129  NE2 GLN A   9      27.699  -3.651   5.645  1.00  0.57           N  
ATOM    130  H   GLN A   9      22.933  -1.340   3.049  1.00  0.57           H  
ATOM    131  HA  GLN A   9      25.389  -2.997   3.170  1.00  0.57           H  
ATOM    132 1HB  GLN A   9      26.327  -0.751   3.256  1.00  0.57           H  
ATOM    133 2HB  GLN A   9      25.150  -0.265   4.458  1.00  0.57           H  
ATOM    134 1HG  GLN A   9      27.226  -0.602   5.566  1.00  0.57           H  
ATOM    135 2HG  GLN A   9      26.097  -1.880   6.078  1.00  0.57           H  
ATOM    136 1HE2 GLN A   9      28.350  -4.389   5.480  1.00  0.57           H  
ATOM    137 2HE2 GLN A   9      27.004  -3.740   6.407  1.00  0.57           H  
ATOM    138  N   GLN A  10      24.350  -4.093   5.127  1.00  0.57           N  
ATOM    139  CA  GLN A  10      23.670  -4.743   6.246  1.00  0.57           C  
ATOM    140  C   GLN A  10      24.240  -4.285   7.582  1.00  0.57           C  
ATOM    141  O   GLN A  10      25.437  -3.985   7.684  1.00  0.57           O  
ATOM    142  CB  GLN A  10      23.775  -6.265   6.124  1.00  0.57           C  
ATOM    143  CG  GLN A  10      23.034  -6.847   4.926  1.00  0.57           C  
ATOM    144  CD  GLN A  10      23.152  -8.356   4.835  1.00  0.57           C  
ATOM    145  OE1 GLN A  10      24.252  -8.909   4.734  1.00  0.57           O  
ATOM    146  NE2 GLN A  10      22.010  -9.035   4.868  1.00  0.57           N  
ATOM    147  H   GLN A  10      25.009  -4.613   4.563  1.00  0.57           H  
ATOM    148  HA  GLN A  10      22.617  -4.462   6.223  1.00  0.57           H  
ATOM    149 1HB  GLN A  10      24.823  -6.552   6.047  1.00  0.57           H  
ATOM    150 2HB  GLN A  10      23.378  -6.728   7.029  1.00  0.57           H  
ATOM    151 1HG  GLN A  10      21.980  -6.608   5.025  1.00  0.57           H  
ATOM    152 2HG  GLN A  10      23.434  -6.410   4.011  1.00  0.57           H  
ATOM    153 1HE2 GLN A  10      22.020 -10.035   4.812  1.00  0.57           H  
ATOM    154 2HE2 GLN A  10      21.141  -8.548   4.950  1.00  0.57           H  
ATOM    155  N   GLY A  11      23.379  -4.226   8.604  1.00  0.57           N  
ATOM    156  CA  GLY A  11      23.810  -3.843   9.949  1.00  0.57           C  
ATOM    157  C   GLY A  11      24.125  -5.045  10.836  1.00  0.57           C  
ATOM    158  O   GLY A  11      24.140  -6.190  10.370  1.00  0.57           O  
ATOM    159  H   GLY A  11      22.407  -4.457   8.449  1.00  0.57           H  
ATOM    160 1HA  GLY A  11      24.690  -3.203   9.880  1.00  0.57           H  
ATOM    161 2HA  GLY A  11      23.033  -3.241  10.419  1.00  0.57           H  
ATOM    162  N   THR A  12      24.361  -4.765  12.116  1.00  0.58           N  
ATOM    163  CA  THR A  12      24.697  -5.764  13.127  1.00  0.58           C  
ATOM    164  C   THR A  12      23.879  -5.539  14.399  1.00  0.58           C  
ATOM    165  O   THR A  12      23.715  -4.403  14.838  1.00  0.58           O  
ATOM    166  CB  THR A  12      26.213  -5.743  13.444  1.00  0.58           C  
ATOM    167  OG1 THR A  12      26.954  -6.008  12.242  1.00  0.58           O  
ATOM    168  CG2 THR A  12      26.575  -6.793  14.492  1.00  0.58           C  
ATOM    169  H   THR A  12      24.300  -3.788  12.400  1.00  0.58           H  
ATOM    170  HA  THR A  12      24.444  -6.750  12.738  1.00  0.58           H  
ATOM    171  HB  THR A  12      26.489  -4.758  13.819  1.00  0.58           H  
ATOM    172  HG1 THR A  12      26.601  -6.798  11.812  1.00  0.58           H  
ATOM    173 1HG2 THR A  12      27.646  -6.753  14.686  1.00  0.58           H  
ATOM    174 2HG2 THR A  12      26.041  -6.596  15.417  1.00  0.58           H  
ATOM    175 3HG2 THR A  12      26.311  -7.782  14.122  1.00  0.58           H  
ATOM    176  N   GLY A  13      23.389  -6.614  15.005  1.00  0.59           N  
ATOM    177  CA  GLY A  13      22.624  -6.474  16.235  1.00  0.59           C  
ATOM    178  C   GLY A  13      21.138  -6.355  15.915  1.00  0.59           C  
ATOM    179  O   GLY A  13      20.750  -6.514  14.761  1.00  0.59           O  
ATOM    180  H   GLY A  13      23.552  -7.529  14.610  1.00  0.59           H  
ATOM    181 1HA  GLY A  13      22.804  -7.338  16.875  1.00  0.59           H  
ATOM    182 2HA  GLY A  13      22.978  -5.592  16.762  1.00  0.59           H  
ATOM    183  N   PRO A  14      20.287  -6.135  16.922  1.00  0.60           N  
ATOM    184  CA  PRO A  14      18.841  -6.109  16.821  1.00  0.60           C  
ATOM    185  C   PRO A  14      18.298  -4.905  16.079  1.00  0.60           C  
ATOM    186  O   PRO A  14      18.902  -3.828  16.075  1.00  0.60           O  
ATOM    187  CB  PRO A  14      18.411  -6.070  18.292  1.00  0.60           C  
ATOM    188  CG  PRO A  14      19.567  -5.417  19.018  1.00  0.60           C  
ATOM    189  CD  PRO A  14      20.809  -5.866  18.276  1.00  0.60           C  
ATOM    190  HA  PRO A  14      18.499  -7.037  16.341  1.00  0.60           H  
ATOM    191 1HB  PRO A  14      17.471  -5.493  18.381  1.00  0.60           H  
ATOM    192 2HB  PRO A  14      18.197  -7.087  18.649  1.00  0.60           H  
ATOM    193 1HG  PRO A  14      19.441  -4.323  19.008  1.00  0.60           H  
ATOM    194 2HG  PRO A  14      19.569  -5.724  20.075  1.00  0.60           H  
ATOM    195 1HD  PRO A  14      21.520  -5.033  18.276  1.00  0.60           H  
ATOM    196 2HD  PRO A  14      21.226  -6.778  18.727  1.00  0.60           H  
ATOM    197  N   SER A  15      17.126  -5.092  15.490  1.00  0.62           N  
ATOM    198  CA  SER A  15      16.409  -3.995  14.878  1.00  0.62           C  
ATOM    199  C   SER A  15      15.670  -3.281  16.013  1.00  0.62           C  
ATOM    200  O   SER A  15      15.437  -3.912  17.053  1.00  0.62           O  
ATOM    201  CB  SER A  15      15.454  -4.568  13.845  1.00  0.62           C  
ATOM    202  OG  SER A  15      14.422  -5.280  14.471  1.00  0.62           O  
ATOM    203  H   SER A  15      16.709  -6.011  15.494  1.00  0.62           H  
ATOM    204  HA  SER A  15      17.123  -3.324  14.425  1.00  0.62           H  
ATOM    205 1HB  SER A  15      15.039  -3.795  13.218  1.00  0.62           H  
ATOM    206 2HB  SER A  15      16.012  -5.236  13.190  1.00  0.62           H  
ATOM    207  HG  SER A  15      13.780  -4.595  14.747  1.00  0.62           H  
ATOM    208  N   PRO A  16      15.273  -2.006  15.868  1.00  0.64           N  
ATOM    209  CA  PRO A  16      14.524  -1.278  16.857  1.00  0.64           C  
ATOM    210  C   PRO A  16      13.127  -1.800  16.999  1.00  0.64           C  
ATOM    211  O   PRO A  16      12.531  -2.288  16.045  1.00  0.64           O  
ATOM    212  CB  PRO A  16      14.593   0.150  16.341  1.00  0.64           C  
ATOM    213  CG  PRO A  16      14.840   0.054  14.877  1.00  0.64           C  
ATOM    214  CD  PRO A  16      15.582  -1.230  14.659  1.00  0.64           C  
ATOM    215  HA  PRO A  16      15.038  -1.359  17.823  1.00  0.64           H  
ATOM    216 1HB  PRO A  16      13.639   0.658  16.563  1.00  0.64           H  
ATOM    217 2HB  PRO A  16      15.358   0.692  16.879  1.00  0.64           H  
ATOM    218 1HG  PRO A  16      13.933   0.110  14.337  1.00  0.64           H  
ATOM    219 2HG  PRO A  16      15.440   0.915  14.545  1.00  0.64           H  
ATOM    220 1HD  PRO A  16      15.150  -1.688  13.771  1.00  0.64           H  
ATOM    221 2HD  PRO A  16      16.644  -1.045  14.547  1.00  0.64           H  
ATOM    222  N   GLN A  17      12.598  -1.673  18.190  1.00  0.65           N  
ATOM    223  CA  GLN A  17      11.242  -2.078  18.463  1.00  0.65           C  
ATOM    224  C   GLN A  17      10.381  -0.846  18.653  1.00  0.65           C  
ATOM    225  O   GLN A  17      10.896   0.245  18.924  1.00  0.65           O  
ATOM    226  CB  GLN A  17      11.220  -2.976  19.697  1.00  0.65           C  
ATOM    227  CG  GLN A  17      12.176  -4.172  19.583  1.00  0.65           C  
ATOM    228  CD  GLN A  17      11.834  -5.115  18.448  1.00  0.65           C  
ATOM    229  OE1 GLN A  17      10.717  -5.643  18.385  1.00  0.65           O  
ATOM    230  NE2 GLN A  17      12.787  -5.343  17.541  1.00  0.65           N  
ATOM    231  H   GLN A  17      13.172  -1.305  18.944  1.00  0.65           H  
ATOM    232  HA  GLN A  17      10.857  -2.637  17.610  1.00  0.65           H  
ATOM    233 1HB  GLN A  17      11.501  -2.394  20.574  1.00  0.65           H  
ATOM    234 2HB  GLN A  17      10.211  -3.351  19.860  1.00  0.65           H  
ATOM    235 1HG  GLN A  17      13.189  -3.793  19.413  1.00  0.65           H  
ATOM    236 2HG  GLN A  17      12.146  -4.734  20.513  1.00  0.65           H  
ATOM    237 1HE2 GLN A  17      12.607  -5.957  16.773  1.00  0.65           H  
ATOM    238 2HE2 GLN A  17      13.706  -4.891  17.610  1.00  0.65           H  
ATOM    239  N   VAL A  18       9.078  -1.016  18.546  1.00  0.65           N  
ATOM    240  CA  VAL A  18       8.193   0.108  18.763  1.00  0.65           C  
ATOM    241  C   VAL A  18       8.341   0.650  20.173  1.00  0.65           C  
ATOM    242  O   VAL A  18       8.346  -0.100  21.151  1.00  0.65           O  
ATOM    243  CB  VAL A  18       6.742  -0.291  18.468  1.00  0.65           C  
ATOM    244  CG1 VAL A  18       5.785   0.832  18.873  1.00  0.65           C  
ATOM    245  CG2 VAL A  18       6.638  -0.580  16.971  1.00  0.65           C  
ATOM    246  H   VAL A  18       8.699  -1.924  18.316  1.00  0.65           H  
ATOM    247  HA  VAL A  18       8.470   0.893  18.062  1.00  0.65           H  
ATOM    248  HB  VAL A  18       6.477  -1.179  19.039  1.00  0.65           H  
ATOM    249 1HG1 VAL A  18       4.762   0.540  18.647  1.00  0.65           H  
ATOM    250 2HG1 VAL A  18       5.876   1.019  19.941  1.00  0.65           H  
ATOM    251 3HG1 VAL A  18       6.026   1.735  18.338  1.00  0.65           H  
ATOM    252 1HG2 VAL A  18       5.618  -0.870  16.725  1.00  0.65           H  
ATOM    253 2HG2 VAL A  18       6.908   0.314  16.413  1.00  0.65           H  
ATOM    254 3HG2 VAL A  18       7.321  -1.388  16.708  1.00  0.65           H  
ATOM    255  N   GLY A  19       8.490   1.968  20.250  1.00  0.65           N  
ATOM    256  CA  GLY A  19       8.688   2.702  21.487  1.00  0.65           C  
ATOM    257  C   GLY A  19      10.160   3.029  21.770  1.00  0.65           C  
ATOM    258  O   GLY A  19      10.448   3.858  22.636  1.00  0.65           O  
ATOM    259  H   GLY A  19       8.457   2.492  19.378  1.00  0.65           H  
ATOM    260 1HA  GLY A  19       8.117   3.629  21.440  1.00  0.65           H  
ATOM    261 2HA  GLY A  19       8.281   2.123  22.314  1.00  0.65           H  
ATOM    262  N   GLN A  20      11.098   2.409  21.047  1.00  0.65           N  
ATOM    263  CA  GLN A  20      12.512   2.709  21.276  1.00  0.65           C  
ATOM    264  C   GLN A  20      12.910   3.974  20.553  1.00  0.65           C  
ATOM    265  O   GLN A  20      12.304   4.330  19.535  1.00  0.65           O  
ATOM    266  CB  GLN A  20      13.433   1.559  20.845  1.00  0.65           C  
ATOM    267  CG  GLN A  20      13.263   0.304  21.694  1.00  0.65           C  
ATOM    268  CD  GLN A  20      14.275  -0.782  21.384  1.00  0.65           C  
ATOM    269  OE1 GLN A  20      14.364  -1.290  20.265  1.00  0.65           O  
ATOM    270  NE2 GLN A  20      15.062  -1.152  22.392  1.00  0.65           N  
ATOM    271  H   GLN A  20      10.840   1.717  20.339  1.00  0.65           H  
ATOM    272  HA  GLN A  20      12.665   2.875  22.342  1.00  0.65           H  
ATOM    273 1HB  GLN A  20      13.234   1.301  19.803  1.00  0.65           H  
ATOM    274 2HB  GLN A  20      14.469   1.887  20.915  1.00  0.65           H  
ATOM    275 1HG  GLN A  20      13.369   0.581  22.742  1.00  0.65           H  
ATOM    276 2HG  GLN A  20      12.262  -0.096  21.514  1.00  0.65           H  
ATOM    277 1HE2 GLN A  20      15.751  -1.865  22.256  1.00  0.65           H  
ATOM    278 2HE2 GLN A  20      14.966  -0.715  23.290  1.00  0.65           H  
ATOM    279  N   THR A  21      13.929   4.667  21.069  1.00  0.63           N  
ATOM    280  CA  THR A  21      14.394   5.866  20.396  1.00  0.63           C  
ATOM    281  C   THR A  21      15.499   5.528  19.429  1.00  0.63           C  
ATOM    282  O   THR A  21      16.444   4.811  19.750  1.00  0.63           O  
ATOM    283  CB  THR A  21      14.836   6.954  21.377  1.00  0.63           C  
ATOM    284  OG1 THR A  21      13.724   7.330  22.209  1.00  0.63           O  
ATOM    285  CG2 THR A  21      15.294   8.159  20.608  1.00  0.63           C  
ATOM    286  H   THR A  21      14.417   4.360  21.916  1.00  0.63           H  
ATOM    287  HA  THR A  21      13.593   6.279  19.812  1.00  0.63           H  
ATOM    288  HB  THR A  21      15.650   6.586  22.006  1.00  0.63           H  
ATOM    289  HG1 THR A  21      13.538   6.614  22.826  1.00  0.63           H  
ATOM    290 1HG2 THR A  21      15.597   8.935  21.308  1.00  0.63           H  
ATOM    291 2HG2 THR A  21      16.141   7.892  19.985  1.00  0.63           H  
ATOM    292 3HG2 THR A  21      14.484   8.530  19.983  1.00  0.63           H  
ATOM    293  N   VAL A  22      15.352   6.018  18.222  1.00  0.62           N  
ATOM    294  CA  VAL A  22      16.307   5.758  17.178  1.00  0.62           C  
ATOM    295  C   VAL A  22      16.985   6.974  16.605  1.00  0.62           C  
ATOM    296  O   VAL A  22      16.351   7.999  16.332  1.00  0.62           O  
ATOM    297  CB  VAL A  22      15.638   4.976  16.070  1.00  0.62           C  
ATOM    298  CG1 VAL A  22      16.519   4.828  15.013  1.00  0.62           C  
ATOM    299  CG2 VAL A  22      15.305   3.606  16.597  1.00  0.62           C  
ATOM    300  H   VAL A  22      14.535   6.582  18.008  1.00  0.62           H  
ATOM    301  HA  VAL A  22      17.086   5.121  17.594  1.00  0.62           H  
ATOM    302  HB  VAL A  22      14.745   5.490  15.725  1.00  0.62           H  
ATOM    303 1HG1 VAL A  22      16.074   4.237  14.230  1.00  0.62           H  
ATOM    304 2HG1 VAL A  22      16.777   5.787  14.641  1.00  0.62           H  
ATOM    305 3HG1 VAL A  22      17.371   4.345  15.421  1.00  0.62           H  
ATOM    306 1HG2 VAL A  22      14.864   3.028  15.805  1.00  0.62           H  
ATOM    307 2HG2 VAL A  22      16.218   3.139  16.925  1.00  0.62           H  
ATOM    308 3HG2 VAL A  22      14.613   3.675  17.434  1.00  0.62           H  
ATOM    309  N   VAL A  23      18.302   6.850  16.449  1.00  0.61           N  
ATOM    310  CA  VAL A  23      19.097   7.901  15.869  1.00  0.61           C  
ATOM    311  C   VAL A  23      19.501   7.516  14.455  1.00  0.61           C  
ATOM    312  O   VAL A  23      20.122   6.459  14.232  1.00  0.61           O  
ATOM    313  CB  VAL A  23      20.353   8.166  16.704  1.00  0.61           C  
ATOM    314  CG1 VAL A  23      21.154   9.261  16.040  1.00  0.61           C  
ATOM    315  CG2 VAL A  23      19.947   8.551  18.113  1.00  0.61           C  
ATOM    316  H   VAL A  23      18.750   5.975  16.720  1.00  0.61           H  
ATOM    317  HA  VAL A  23      18.506   8.811  15.834  1.00  0.61           H  
ATOM    318  HB  VAL A  23      20.970   7.265  16.732  1.00  0.61           H  
ATOM    319 1HG1 VAL A  23      22.059   9.467  16.610  1.00  0.61           H  
ATOM    320 2HG1 VAL A  23      21.429   8.966  15.029  1.00  0.61           H  
ATOM    321 3HG1 VAL A  23      20.532  10.154  16.002  1.00  0.61           H  
ATOM    322 1HG2 VAL A  23      20.835   8.742  18.713  1.00  0.61           H  
ATOM    323 2HG2 VAL A  23      19.339   9.449  18.075  1.00  0.61           H  
ATOM    324 3HG2 VAL A  23      19.373   7.741  18.565  1.00  0.61           H  
ATOM    325  N   ILE A  24      19.118   8.364  13.503  1.00  0.60           N  
ATOM    326  CA  ILE A  24      19.401   8.119  12.102  1.00  0.60           C  
ATOM    327  C   ILE A  24      20.045   9.319  11.423  1.00  0.60           C  
ATOM    328  O   ILE A  24      19.986  10.460  11.902  1.00  0.60           O  
ATOM    329  CB  ILE A  24      18.126   7.777  11.265  1.00  0.60           C  
ATOM    330  CG1 ILE A  24      17.160   8.953  11.248  1.00  0.60           C  
ATOM    331  CG2 ILE A  24      17.434   6.537  11.772  1.00  0.60           C  
ATOM    332  CD1 ILE A  24      15.968   8.795  10.264  1.00  0.60           C  
ATOM    333  H   ILE A  24      18.618   9.211  13.780  1.00  0.60           H  
ATOM    334  HA  ILE A  24      20.095   7.285  12.034  1.00  0.60           H  
ATOM    335  HB  ILE A  24      18.437   7.600  10.235  1.00  0.60           H  
ATOM    336 1HG1 ILE A  24      16.782   9.092  12.259  1.00  0.60           H  
ATOM    337 2HG1 ILE A  24      17.718   9.837  10.961  1.00  0.60           H  
ATOM    338 1HG2 ILE A  24      16.571   6.315  11.146  1.00  0.60           H  
ATOM    339 2HG2 ILE A  24      18.119   5.696  11.750  1.00  0.60           H  
ATOM    340 3HG2 ILE A  24      17.114   6.725  12.767  1.00  0.60           H  
ATOM    341 1HD1 ILE A  24      15.334   9.681  10.305  1.00  0.60           H  
ATOM    342 2HD1 ILE A  24      16.346   8.676   9.250  1.00  0.60           H  
ATOM    343 3HD1 ILE A  24      15.378   7.920  10.533  1.00  0.60           H  
ATOM    344  N   GLU A  25      20.607   9.039  10.263  1.00  0.59           N  
ATOM    345  CA  GLU A  25      21.108  10.045   9.347  1.00  0.59           C  
ATOM    346  C   GLU A  25      20.386   9.812   8.037  1.00  0.59           C  
ATOM    347  O   GLU A  25      20.225   8.669   7.603  1.00  0.59           O  
ATOM    348  CB  GLU A  25      22.632   9.970   9.189  1.00  0.59           C  
ATOM    349  CG  GLU A  25      23.269  11.001   8.237  1.00  0.59           C  
ATOM    350  CD  GLU A  25      24.807  10.879   8.109  1.00  0.59           C  
ATOM    351  OE1 GLU A  25      25.252  10.644   7.015  1.00  0.59           O  
ATOM    352  OE2 GLU A  25      25.524  11.010   9.101  1.00  0.59           O  
ATOM    353  H   GLU A  25      20.671   8.054  10.003  1.00  0.59           H  
ATOM    354  HA  GLU A  25      20.841  11.030   9.723  1.00  0.59           H  
ATOM    355 1HB  GLU A  25      23.045  10.188  10.147  1.00  0.59           H  
ATOM    356 2HB  GLU A  25      22.938   8.968   8.902  1.00  0.59           H  
ATOM    357 1HG  GLU A  25      22.825  10.894   7.247  1.00  0.59           H  
ATOM    358 2HG  GLU A  25      23.034  11.997   8.598  1.00  0.59           H  
ATOM    359  N   TYR A  26      19.888  10.870   7.422  1.00  0.59           N  
ATOM    360  CA  TYR A  26      19.149  10.645   6.195  1.00  0.59           C  
ATOM    361  C   TYR A  26      19.228  11.758   5.172  1.00  0.59           C  
ATOM    362  O   TYR A  26      19.456  12.927   5.499  1.00  0.59           O  
ATOM    363  CB  TYR A  26      17.652  10.468   6.500  1.00  0.59           C  
ATOM    364  CG  TYR A  26      16.989  11.759   6.997  1.00  0.59           C  
ATOM    365  CD1 TYR A  26      16.419  12.644   6.068  1.00  0.59           C  
ATOM    366  CD2 TYR A  26      16.936  12.061   8.347  1.00  0.59           C  
ATOM    367  CE1 TYR A  26      15.815  13.818   6.491  1.00  0.59           C  
ATOM    368  CE2 TYR A  26      16.324  13.236   8.761  1.00  0.59           C  
ATOM    369  CZ  TYR A  26      15.771  14.114   7.848  1.00  0.59           C  
ATOM    370  OH  TYR A  26      15.160  15.273   8.314  1.00  0.59           O  
ATOM    371  H   TYR A  26      20.048  11.790   7.803  1.00  0.59           H  
ATOM    372  HA  TYR A  26      19.548   9.751   5.734  1.00  0.59           H  
ATOM    373 1HB  TYR A  26      17.131  10.136   5.597  1.00  0.59           H  
ATOM    374 2HB  TYR A  26      17.521   9.696   7.257  1.00  0.59           H  
ATOM    375  HD1 TYR A  26      16.453  12.407   5.007  1.00  0.59           H  
ATOM    376  HD2 TYR A  26      17.367  11.383   9.080  1.00  0.59           H  
ATOM    377  HE1 TYR A  26      15.378  14.500   5.768  1.00  0.59           H  
ATOM    378  HE2 TYR A  26      16.273  13.476   9.805  1.00  0.59           H  
ATOM    379  HH  TYR A  26      14.798  15.818   7.568  1.00  0.59           H  
ATOM    380  N   THR A  27      18.940  11.384   3.927  1.00  0.59           N  
ATOM    381  CA  THR A  27      18.721  12.355   2.860  1.00  0.59           C  
ATOM    382  C   THR A  27      17.442  12.027   2.100  1.00  0.59           C  
ATOM    383  O   THR A  27      17.251  10.895   1.646  1.00  0.59           O  
ATOM    384  CB  THR A  27      19.910  12.432   1.905  1.00  0.59           C  
ATOM    385  OG1 THR A  27      21.097  12.809   2.656  1.00  0.59           O  
ATOM    386  CG2 THR A  27      19.631  13.468   0.844  1.00  0.59           C  
ATOM    387  H   THR A  27      18.838  10.382   3.750  1.00  0.59           H  
ATOM    388  HA  THR A  27      18.587  13.338   3.300  1.00  0.59           H  
ATOM    389  HB  THR A  27      20.070  11.461   1.435  1.00  0.59           H  
ATOM    390  HG1 THR A  27      20.990  13.679   3.055  1.00  0.59           H  
ATOM    391 1HG2 THR A  27      20.475  13.536   0.162  1.00  0.59           H  
ATOM    392 2HG2 THR A  27      18.742  13.198   0.293  1.00  0.59           H  
ATOM    393 3HG2 THR A  27      19.471  14.422   1.307  1.00  0.59           H  
ATOM    394  N   GLY A  28      16.538  13.002   2.013  1.00  0.60           N  
ATOM    395  CA  GLY A  28      15.273  12.786   1.322  1.00  0.60           C  
ATOM    396  C   GLY A  28      15.222  13.455  -0.038  1.00  0.60           C  
ATOM    397  O   GLY A  28      15.626  14.621  -0.188  1.00  0.60           O  
ATOM    398  H   GLY A  28      16.754  13.922   2.384  1.00  0.60           H  
ATOM    399 1HA  GLY A  28      15.094  11.720   1.203  1.00  0.60           H  
ATOM    400 2HA  GLY A  28      14.463  13.171   1.938  1.00  0.60           H  
ATOM    401  N   PHE A  29      14.596  12.753  -0.986  1.00  0.61           N  
ATOM    402  CA  PHE A  29      14.405  13.218  -2.347  1.00  0.61           C  
ATOM    403  C   PHE A  29      12.958  13.050  -2.772  1.00  0.61           C  
ATOM    404  O   PHE A  29      12.268  12.120  -2.340  1.00  0.61           O  
ATOM    405  CB  PHE A  29      15.252  12.392  -3.294  1.00  0.61           C  
ATOM    406  CG  PHE A  29      16.688  12.399  -3.009  1.00  0.61           C  
ATOM    407  CD1 PHE A  29      17.213  11.469  -2.128  1.00  0.61           C  
ATOM    408  CD2 PHE A  29      17.527  13.304  -3.606  1.00  0.61           C  
ATOM    409  CE1 PHE A  29      18.550  11.453  -1.859  1.00  0.61           C  
ATOM    410  CE2 PHE A  29      18.872  13.295  -3.335  1.00  0.61           C  
ATOM    411  CZ  PHE A  29      19.385  12.369  -2.463  1.00  0.61           C  
ATOM    412  H   PHE A  29      14.304  11.803  -0.763  1.00  0.61           H  
ATOM    413  HA  PHE A  29      14.662  14.268  -2.411  1.00  0.61           H  
ATOM    414 1HB  PHE A  29      14.906  11.359  -3.274  1.00  0.61           H  
ATOM    415 2HB  PHE A  29      15.108  12.762  -4.315  1.00  0.61           H  
ATOM    416  HD1 PHE A  29      16.549  10.742  -1.648  1.00  0.61           H  
ATOM    417  HD2 PHE A  29      17.112  14.035  -4.304  1.00  0.61           H  
ATOM    418  HE1 PHE A  29      18.956  10.714  -1.160  1.00  0.61           H  
ATOM    419  HE2 PHE A  29      19.532  14.020  -3.811  1.00  0.61           H  
ATOM    420  HZ  PHE A  29      20.452  12.359  -2.244  1.00  0.61           H  
ATOM    421  N   LEU A  30      12.486  13.906  -3.651  1.00  0.64           N  
ATOM    422  CA  LEU A  30      11.135  13.709  -4.139  1.00  0.64           C  
ATOM    423  C   LEU A  30      11.216  12.633  -5.209  1.00  0.64           C  
ATOM    424  O   LEU A  30      12.204  12.574  -5.938  1.00  0.64           O  
ATOM    425  CB  LEU A  30      10.595  15.019  -4.715  1.00  0.64           C  
ATOM    426  CG  LEU A  30      10.516  16.209  -3.717  1.00  0.64           C  
ATOM    427  CD1 LEU A  30      10.045  17.458  -4.437  1.00  0.64           C  
ATOM    428  CD2 LEU A  30       9.579  15.878  -2.579  1.00  0.64           C  
ATOM    429  H   LEU A  30      13.068  14.683  -3.973  1.00  0.64           H  
ATOM    430  HA  LEU A  30      10.492  13.367  -3.328  1.00  0.64           H  
ATOM    431 1HB  LEU A  30      11.237  15.322  -5.542  1.00  0.64           H  
ATOM    432 2HB  LEU A  30       9.592  14.836  -5.105  1.00  0.64           H  
ATOM    433  HG  LEU A  30      11.515  16.407  -3.321  1.00  0.64           H  
ATOM    434 1HD1 LEU A  30      10.010  18.292  -3.729  1.00  0.64           H  
ATOM    435 2HD1 LEU A  30      10.737  17.696  -5.244  1.00  0.64           H  
ATOM    436 3HD1 LEU A  30       9.049  17.291  -4.847  1.00  0.64           H  
ATOM    437 1HD2 LEU A  30       9.563  16.729  -1.904  1.00  0.64           H  
ATOM    438 2HD2 LEU A  30       8.575  15.690  -2.962  1.00  0.64           H  
ATOM    439 3HD2 LEU A  30       9.937  14.998  -2.058  1.00  0.64           H  
ATOM    440  N   LYS A  31      10.221  11.769  -5.334  1.00  0.67           N  
ATOM    441  CA  LYS A  31      10.304  10.812  -6.436  1.00  0.67           C  
ATOM    442  C   LYS A  31      10.165  11.489  -7.796  1.00  0.67           C  
ATOM    443  O   LYS A  31       9.300  12.344  -8.003  1.00  0.67           O  
ATOM    444  CB  LYS A  31       9.274   9.708  -6.315  1.00  0.67           C  
ATOM    445  CG  LYS A  31       9.394   8.595  -7.374  1.00  0.67           C  
ATOM    446  CD  LYS A  31       8.319   7.539  -7.185  1.00  0.67           C  
ATOM    447  CE  LYS A  31       8.580   6.722  -5.937  1.00  0.67           C  
ATOM    448  NZ  LYS A  31       7.540   5.680  -5.711  1.00  0.67           N  
ATOM    449  H   LYS A  31       9.421  11.756  -4.700  1.00  0.67           H  
ATOM    450  HA  LYS A  31      11.289  10.344  -6.404  1.00  0.67           H  
ATOM    451 1HB  LYS A  31       9.362   9.242  -5.329  1.00  0.67           H  
ATOM    452 2HB  LYS A  31       8.276  10.136  -6.383  1.00  0.67           H  
ATOM    453 1HG  LYS A  31       9.291   9.016  -8.373  1.00  0.67           H  
ATOM    454 2HG  LYS A  31      10.374   8.133  -7.293  1.00  0.67           H  
ATOM    455 1HD  LYS A  31       7.338   8.011  -7.107  1.00  0.67           H  
ATOM    456 2HD  LYS A  31       8.315   6.871  -8.044  1.00  0.67           H  
ATOM    457 1HE  LYS A  31       9.550   6.231  -6.025  1.00  0.67           H  
ATOM    458 2HE  LYS A  31       8.605   7.385  -5.074  1.00  0.67           H  
ATOM    459 1HZ  LYS A  31       7.821   5.194  -4.841  1.00  0.67           H  
ATOM    460 2HZ  LYS A  31       6.592   6.118  -5.591  1.00  0.67           H  
ATOM    461 3HZ  LYS A  31       7.520   5.031  -6.472  1.00  0.67           H  
ATOM    462  N   ASP A  32      11.023  11.085  -8.721  1.00  0.71           N  
ATOM    463  CA  ASP A  32      11.024  11.559 -10.099  1.00  0.71           C  
ATOM    464  C   ASP A  32      11.092  10.385 -11.053  1.00  0.71           C  
ATOM    465  O   ASP A  32      12.107   9.710 -11.166  1.00  0.71           O  
ATOM    466  CB  ASP A  32      12.144  12.563 -10.333  1.00  0.71           C  
ATOM    467  CG  ASP A  32      12.244  13.116 -11.765  1.00  0.71           C  
ATOM    468  OD1 ASP A  32      12.042  12.358 -12.724  1.00  0.71           O  
ATOM    469  OD2 ASP A  32      12.543  14.307 -11.912  1.00  0.71           O  
ATOM    470  H   ASP A  32      11.716  10.391  -8.440  1.00  0.71           H  
ATOM    471  HA  ASP A  32      10.082  12.078 -10.279  1.00  0.71           H  
ATOM    472 1HB  ASP A  32      11.986  13.401  -9.668  1.00  0.71           H  
ATOM    473 2HB  ASP A  32      13.097  12.101 -10.068  1.00  0.71           H  
ATOM    474  N   THR A  33      10.002  10.161 -11.765  1.00  0.77           N  
ATOM    475  CA  THR A  33       9.854   9.005 -12.633  1.00  0.77           C  
ATOM    476  C   THR A  33      10.717   9.016 -13.908  1.00  0.77           C  
ATOM    477  O   THR A  33      10.733   8.018 -14.634  1.00  0.77           O  
ATOM    478  CB  THR A  33       8.377   8.835 -13.006  1.00  0.77           C  
ATOM    479  OG1 THR A  33       7.917  10.003 -13.696  1.00  0.77           O  
ATOM    480  CG2 THR A  33       7.555   8.643 -11.733  1.00  0.77           C  
ATOM    481  H   THR A  33       9.223  10.795 -11.660  1.00  0.77           H  
ATOM    482  HA  THR A  33      10.135   8.131 -12.054  1.00  0.77           H  
ATOM    483  HB  THR A  33       8.261   7.967 -13.654  1.00  0.77           H  
ATOM    484  HG1 THR A  33       8.486  10.166 -14.456  1.00  0.77           H  
ATOM    485 1HG2 THR A  33       6.503   8.523 -11.993  1.00  0.77           H  
ATOM    486 2HG2 THR A  33       7.904   7.755 -11.206  1.00  0.77           H  
ATOM    487 3HG2 THR A  33       7.672   9.515 -11.089  1.00  0.77           H  
ATOM    488  N   SER A  34      11.390  10.136 -14.215  1.00  0.83           N  
ATOM    489  CA  SER A  34      12.237  10.191 -15.406  1.00  0.83           C  
ATOM    490  C   SER A  34      13.737  10.126 -15.067  1.00  0.83           C  
ATOM    491  O   SER A  34      14.549   9.695 -15.890  1.00  0.83           O  
ATOM    492  CB  SER A  34      11.953  11.463 -16.187  1.00  0.83           C  
ATOM    493  OG  SER A  34      12.313  12.625 -15.468  1.00  0.83           O  
ATOM    494  H   SER A  34      11.371  10.938 -13.584  1.00  0.83           H  
ATOM    495  HA  SER A  34      12.000   9.336 -16.037  1.00  0.83           H  
ATOM    496 1HB  SER A  34      12.489  11.438 -17.133  1.00  0.83           H  
ATOM    497 2HB  SER A  34      10.890  11.499 -16.417  1.00  0.83           H  
ATOM    498  HG  SER A  34      12.093  12.465 -14.517  1.00  0.83           H  
ATOM    499  N   LYS A  35      14.101  10.527 -13.850  1.00  0.87           N  
ATOM    500  CA  LYS A  35      15.512  10.546 -13.448  1.00  0.87           C  
ATOM    501  C   LYS A  35      16.042   9.189 -12.941  1.00  0.87           C  
ATOM    502  O   LYS A  35      15.264   8.353 -12.467  1.00  0.87           O  
ATOM    503  CB  LYS A  35      15.752  11.639 -12.413  1.00  0.87           C  
ATOM    504  CG  LYS A  35      15.591  13.044 -12.977  1.00  0.87           C  
ATOM    505  CD  LYS A  35      15.823  14.104 -11.920  1.00  0.87           C  
ATOM    506  CE  LYS A  35      15.657  15.511 -12.490  1.00  0.87           C  
ATOM    507  NZ  LYS A  35      14.254  15.754 -12.955  1.00  0.87           N  
ATOM    508  H   LYS A  35      13.379  10.907 -13.227  1.00  0.87           H  
ATOM    509  HA  LYS A  35      16.056  10.839 -14.333  1.00  0.87           H  
ATOM    510 1HB  LYS A  35      15.017  11.529 -11.609  1.00  0.87           H  
ATOM    511 2HB  LYS A  35      16.730  11.544 -11.957  1.00  0.87           H  
ATOM    512 1HG  LYS A  35      16.305  13.189 -13.785  1.00  0.87           H  
ATOM    513 2HG  LYS A  35      14.587  13.160 -13.384  1.00  0.87           H  
ATOM    514 1HD  LYS A  35      15.091  13.964 -11.138  1.00  0.87           H  
ATOM    515 2HD  LYS A  35      16.815  13.992 -11.487  1.00  0.87           H  
ATOM    516 1HE  LYS A  35      15.903  16.237 -11.718  1.00  0.87           H  
ATOM    517 2HE  LYS A  35      16.337  15.644 -13.331  1.00  0.87           H  
ATOM    518 1HZ  LYS A  35      14.158  16.679 -13.321  1.00  0.87           H  
ATOM    519 2HZ  LYS A  35      14.008  15.084 -13.667  1.00  0.87           H  
ATOM    520 3HZ  LYS A  35      13.592  15.625 -12.177  1.00  0.87           H  
ATOM    521  N   PRO A  36      17.364   8.923 -13.058  1.00  0.89           N  
ATOM    522  CA  PRO A  36      18.030   7.732 -12.560  1.00  0.89           C  
ATOM    523  C   PRO A  36      17.731   7.509 -11.094  1.00  0.89           C  
ATOM    524  O   PRO A  36      17.624   8.461 -10.310  1.00  0.89           O  
ATOM    525  CB  PRO A  36      19.509   8.058 -12.785  1.00  0.89           C  
ATOM    526  CG  PRO A  36      19.515   8.989 -13.969  1.00  0.89           C  
ATOM    527  CD  PRO A  36      18.279   9.843 -13.801  1.00  0.89           C  
ATOM    528  HA  PRO A  36      17.718   6.864 -13.161  1.00  0.89           H  
ATOM    529 1HB  PRO A  36      19.933   8.511 -11.874  1.00  0.89           H  
ATOM    530 2HB  PRO A  36      20.072   7.129 -12.964  1.00  0.89           H  
ATOM    531 1HG  PRO A  36      20.443   9.581 -13.981  1.00  0.89           H  
ATOM    532 2HG  PRO A  36      19.499   8.408 -14.905  1.00  0.89           H  
ATOM    533 1HD  PRO A  36      18.504  10.750 -13.227  1.00  0.89           H  
ATOM    534 2HD  PRO A  36      17.921  10.054 -14.816  1.00  0.89           H  
ATOM    535  N   ASP A  37      17.511   6.237 -10.753  1.00  0.88           N  
ATOM    536  CA  ASP A  37      17.180   5.771  -9.402  1.00  0.88           C  
ATOM    537  C   ASP A  37      15.848   6.326  -8.893  1.00  0.88           C  
ATOM    538  O   ASP A  37      15.490   6.136  -7.730  1.00  0.88           O  
ATOM    539  CB  ASP A  37      18.292   6.143  -8.417  1.00  0.88           C  
ATOM    540  CG  ASP A  37      19.635   5.473  -8.757  1.00  0.88           C  
ATOM    541  OD1 ASP A  37      19.633   4.315  -9.105  1.00  0.88           O  
ATOM    542  OD2 ASP A  37      20.641   6.133  -8.663  1.00  0.88           O  
ATOM    543  H   ASP A  37      17.602   5.535 -11.474  1.00  0.88           H  
ATOM    544  HA  ASP A  37      17.097   4.684  -9.430  1.00  0.88           H  
ATOM    545 1HB  ASP A  37      18.430   7.223  -8.380  1.00  0.88           H  
ATOM    546 2HB  ASP A  37      17.997   5.829  -7.417  1.00  0.88           H  
ATOM    547  N   ASN A  38      15.122   7.017  -9.775  1.00  0.85           N  
ATOM    548  CA  ASN A  38      13.866   7.681  -9.507  1.00  0.85           C  
ATOM    549  C   ASN A  38      13.983   8.762  -8.449  1.00  0.85           C  
ATOM    550  O   ASN A  38      12.985   9.146  -7.835  1.00  0.85           O  
ATOM    551  CB  ASN A  38      12.765   6.701  -9.179  1.00  0.85           C  
ATOM    552  CG  ASN A  38      12.451   5.880 -10.366  1.00  0.85           C  
ATOM    553  OD1 ASN A  38      12.457   4.640 -10.338  1.00  0.85           O  
ATOM    554  ND2 ASN A  38      12.189   6.568 -11.446  1.00  0.85           N  
ATOM    555  H   ASN A  38      15.463   7.145 -10.726  1.00  0.85           H  
ATOM    556  HA  ASN A  38      13.589   8.170 -10.429  1.00  0.85           H  
ATOM    557 1HB  ASN A  38      13.043   6.060  -8.346  1.00  0.85           H  
ATOM    558 2HB  ASN A  38      11.875   7.250  -8.894  1.00  0.85           H  
ATOM    559 1HD2 ASN A  38      11.975   6.105 -12.307  1.00  0.85           H  
ATOM    560 2HD2 ASN A  38      12.217   7.596 -11.399  1.00  0.85           H  
ATOM    561  N   LYS A  39      15.192   9.278  -8.248  1.00  0.81           N  
ATOM    562  CA  LYS A  39      15.384  10.331  -7.267  1.00  0.81           C  
ATOM    563  C   LYS A  39      15.348  11.692  -7.926  1.00  0.81           C  
ATOM    564  O   LYS A  39      16.099  11.974  -8.864  1.00  0.81           O  
ATOM    565  CB  LYS A  39      16.692  10.132  -6.504  1.00  0.81           C  
ATOM    566  CG  LYS A  39      16.717   8.912  -5.592  1.00  0.81           C  
ATOM    567  CD  LYS A  39      18.071   8.764  -4.914  1.00  0.81           C  
ATOM    568  CE  LYS A  39      18.110   7.561  -3.978  1.00  0.81           C  
ATOM    569  NZ  LYS A  39      19.453   7.377  -3.362  1.00  0.81           N  
ATOM    570  H   LYS A  39      15.982   8.937  -8.801  1.00  0.81           H  
ATOM    571  HA  LYS A  39      14.565  10.297  -6.548  1.00  0.81           H  
ATOM    572 1HB  LYS A  39      17.512  10.032  -7.216  1.00  0.81           H  
ATOM    573 2HB  LYS A  39      16.890  11.015  -5.895  1.00  0.81           H  
ATOM    574 1HG  LYS A  39      15.949   9.025  -4.828  1.00  0.81           H  
ATOM    575 2HG  LYS A  39      16.499   8.014  -6.172  1.00  0.81           H  
ATOM    576 1HD  LYS A  39      18.845   8.643  -5.674  1.00  0.81           H  
ATOM    577 2HD  LYS A  39      18.293   9.662  -4.339  1.00  0.81           H  
ATOM    578 1HE  LYS A  39      17.391   7.714  -3.178  1.00  0.81           H  
ATOM    579 2HE  LYS A  39      17.844   6.660  -4.531  1.00  0.81           H  
ATOM    580 1HZ  LYS A  39      19.448   6.594  -2.698  1.00  0.81           H  
ATOM    581 2HZ  LYS A  39      20.153   7.223  -4.057  1.00  0.81           H  
ATOM    582 3HZ  LYS A  39      19.706   8.188  -2.798  1.00  0.81           H  
ATOM    583  N   GLY A  40      14.465  12.535  -7.421  1.00  0.77           N  
ATOM    584  CA  GLY A  40      14.276  13.878  -7.912  1.00  0.77           C  
ATOM    585  C   GLY A  40      15.018  14.855  -7.049  1.00  0.77           C  
ATOM    586  O   GLY A  40      16.071  14.545  -6.494  1.00  0.77           O  
ATOM    587  H   GLY A  40      13.846  12.246  -6.669  1.00  0.77           H  
ATOM    588 1HA  GLY A  40      14.613  13.952  -8.940  1.00  0.77           H  
ATOM    589 2HA  GLY A  40      13.215  14.118  -7.889  1.00  0.77           H  
ATOM    590  N   ALA A  41      14.481  16.054  -6.947  1.00  0.73           N  
ATOM    591  CA  ALA A  41      15.142  17.078  -6.173  1.00  0.73           C  
ATOM    592  C   ALA A  41      15.279  16.652  -4.726  1.00  0.73           C  
ATOM    593  O   ALA A  41      14.381  16.027  -4.155  1.00  0.73           O  
ATOM    594  CB  ALA A  41      14.360  18.370  -6.243  1.00  0.73           C  
ATOM    595  H   ALA A  41      13.612  16.257  -7.419  1.00  0.73           H  
ATOM    596  HA  ALA A  41      16.140  17.229  -6.582  1.00  0.73           H  
ATOM    597 1HB  ALA A  41      14.880  19.135  -5.662  1.00  0.73           H  
ATOM    598 2HB  ALA A  41      14.276  18.693  -7.279  1.00  0.73           H  
ATOM    599 3HB  ALA A  41      13.366  18.213  -5.827  1.00  0.73           H  
ATOM    600  N   GLN A  42      16.405  17.006  -4.126  1.00  0.71           N  
ATOM    601  CA  GLN A  42      16.615  16.738  -2.714  1.00  0.71           C  
ATOM    602  C   GLN A  42      15.736  17.718  -1.964  1.00  0.71           C  
ATOM    603  O   GLN A  42      15.683  18.888  -2.347  1.00  0.71           O  
ATOM    604  CB  GLN A  42      18.094  16.890  -2.357  1.00  0.71           C  
ATOM    605  CG  GLN A  42      18.446  16.504  -0.955  1.00  0.71           C  
ATOM    606  CD  GLN A  42      19.938  16.530  -0.736  1.00  0.71           C  
ATOM    607  OE1 GLN A  42      20.706  15.941  -1.506  1.00  0.71           O  
ATOM    608  NE2 GLN A  42      20.371  17.223   0.305  1.00  0.71           N  
ATOM    609  H   GLN A  42      17.119  17.488  -4.653  1.00  0.71           H  
ATOM    610  HA  GLN A  42      16.300  15.731  -2.474  1.00  0.71           H  
ATOM    611 1HB  GLN A  42      18.692  16.284  -3.031  1.00  0.71           H  
ATOM    612 2HB  GLN A  42      18.393  17.926  -2.497  1.00  0.71           H  
ATOM    613 1HG  GLN A  42      17.975  17.196  -0.254  1.00  0.71           H  
ATOM    614 2HG  GLN A  42      18.081  15.491  -0.774  1.00  0.71           H  
ATOM    615 1HE2 GLN A  42      21.351  17.279   0.497  1.00  0.71           H  
ATOM    616 2HE2 GLN A  42      19.719  17.700   0.893  1.00  0.71           H  
ATOM    617  N   PHE A  43      15.019  17.267  -0.939  1.00  0.71           N  
ATOM    618  CA  PHE A  43      14.159  18.212  -0.225  1.00  0.71           C  
ATOM    619  C   PHE A  43      14.512  18.354   1.254  1.00  0.71           C  
ATOM    620  O   PHE A  43      14.101  19.319   1.900  1.00  0.71           O  
ATOM    621  CB  PHE A  43      12.689  17.820  -0.360  1.00  0.71           C  
ATOM    622  CG  PHE A  43      12.283  16.584   0.335  1.00  0.71           C  
ATOM    623  CD1 PHE A  43      11.867  16.628   1.647  1.00  0.71           C  
ATOM    624  CD2 PHE A  43      12.289  15.401  -0.298  1.00  0.71           C  
ATOM    625  CE1 PHE A  43      11.480  15.486   2.294  1.00  0.71           C  
ATOM    626  CE2 PHE A  43      11.894  14.257   0.346  1.00  0.71           C  
ATOM    627  CZ  PHE A  43      11.495  14.308   1.630  1.00  0.71           C  
ATOM    628  H   PHE A  43      15.087  16.290  -0.673  1.00  0.71           H  
ATOM    629  HA  PHE A  43      14.277  19.194  -0.680  1.00  0.71           H  
ATOM    630 1HB  PHE A  43      12.076  18.624   0.011  1.00  0.71           H  
ATOM    631 2HB  PHE A  43      12.452  17.703  -1.416  1.00  0.71           H  
ATOM    632  HD1 PHE A  43      11.853  17.585   2.167  1.00  0.71           H  
ATOM    633  HD2 PHE A  43      12.611  15.379  -1.327  1.00  0.71           H  
ATOM    634  HE1 PHE A  43      11.154  15.528   3.334  1.00  0.71           H  
ATOM    635  HE2 PHE A  43      11.897  13.303  -0.169  1.00  0.71           H  
ATOM    636  HZ  PHE A  43      11.187  13.417   2.113  1.00  0.71           H  
ATOM    637  N   ASP A  44      15.309  17.425   1.775  1.00  0.71           N  
ATOM    638  CA  ASP A  44      15.722  17.463   3.181  1.00  0.71           C  
ATOM    639  C   ASP A  44      16.932  16.588   3.404  1.00  0.71           C  
ATOM    640  O   ASP A  44      17.213  15.693   2.608  1.00  0.71           O  
ATOM    641  CB  ASP A  44      14.608  17.002   4.138  1.00  0.71           C  
ATOM    642  CG  ASP A  44      14.826  17.449   5.639  1.00  0.71           C  
ATOM    643  OD1 ASP A  44      15.803  18.124   5.942  1.00  0.71           O  
ATOM    644  OD2 ASP A  44      14.059  17.022   6.480  1.00  0.71           O  
ATOM    645  H   ASP A  44      15.596  16.644   1.187  1.00  0.71           H  
ATOM    646  HA  ASP A  44      15.991  18.489   3.435  1.00  0.71           H  
ATOM    647 1HB  ASP A  44      13.663  17.422   3.809  1.00  0.71           H  
ATOM    648 2HB  ASP A  44      14.512  15.919   4.091  1.00  0.71           H  
ATOM    649  N   SER A  45      17.644  16.850   4.491  1.00  0.72           N  
ATOM    650  CA  SER A  45      18.746  15.991   4.900  1.00  0.72           C  
ATOM    651  C   SER A  45      19.234  16.311   6.301  1.00  0.72           C  
ATOM    652  O   SER A  45      19.403  17.473   6.674  1.00  0.72           O  
ATOM    653  CB  SER A  45      19.921  16.113   3.950  1.00  0.72           C  
ATOM    654  OG  SER A  45      20.980  15.247   4.317  1.00  0.72           O  
ATOM    655  H   SER A  45      17.317  17.612   5.091  1.00  0.72           H  
ATOM    656  HA  SER A  45      18.382  14.970   4.901  1.00  0.72           H  
ATOM    657 1HB  SER A  45      19.620  15.911   2.944  1.00  0.72           H  
ATOM    658 2HB  SER A  45      20.277  17.139   3.973  1.00  0.72           H  
ATOM    659  HG  SER A  45      20.746  14.357   3.999  1.00  0.72           H  
ATOM    660  N   SER A  46      19.577  15.275   7.041  1.00  0.73           N  
ATOM    661  CA  SER A  46      20.154  15.463   8.356  1.00  0.73           C  
ATOM    662  C   SER A  46      21.647  15.745   8.252  1.00  0.73           C  
ATOM    663  O   SER A  46      22.282  16.202   9.203  1.00  0.73           O  
ATOM    664  CB  SER A  46      19.976  14.236   9.189  1.00  0.73           C  
ATOM    665  OG  SER A  46      20.784  13.239   8.704  1.00  0.73           O  
ATOM    666  H   SER A  46      19.436  14.341   6.664  1.00  0.73           H  
ATOM    667  HA  SER A  46      19.657  16.301   8.839  1.00  0.73           H  
ATOM    668 1HB  SER A  46      20.228  14.438  10.213  1.00  0.73           H  
ATOM    669 2HB  SER A  46      18.956  13.924   9.164  1.00  0.73           H  
ATOM    670  HG  SER A  46      21.685  13.590   8.780  1.00  0.73           H  
ATOM    671  N   VAL A  47      22.228  15.528   7.079  1.00  0.74           N  
ATOM    672  CA  VAL A  47      23.669  15.658   6.951  1.00  0.74           C  
ATOM    673  C   VAL A  47      24.121  17.078   7.275  1.00  0.74           C  
ATOM    674  O   VAL A  47      25.127  17.282   7.950  1.00  0.74           O  
ATOM    675  CB  VAL A  47      24.108  15.237   5.546  1.00  0.74           C  
ATOM    676  CG1 VAL A  47      25.580  15.545   5.342  1.00  0.74           C  
ATOM    677  CG2 VAL A  47      23.814  13.737   5.368  1.00  0.74           C  
ATOM    678  H   VAL A  47      21.681  15.245   6.263  1.00  0.74           H  
ATOM    679  HA  VAL A  47      24.137  14.977   7.666  1.00  0.74           H  
ATOM    680  HB  VAL A  47      23.547  15.809   4.808  1.00  0.74           H  
ATOM    681 1HG1 VAL A  47      25.878  15.251   4.337  1.00  0.74           H  
ATOM    682 2HG1 VAL A  47      25.749  16.614   5.473  1.00  0.74           H  
ATOM    683 3HG1 VAL A  47      26.170  14.991   6.073  1.00  0.74           H  
ATOM    684 1HG2 VAL A  47      24.105  13.423   4.366  1.00  0.74           H  
ATOM    685 2HG2 VAL A  47      24.376  13.163   6.106  1.00  0.74           H  
ATOM    686 3HG2 VAL A  47      22.746  13.553   5.508  1.00  0.74           H  
ATOM    687  N   GLY A  48      23.371  18.063   6.789  1.00  0.73           N  
ATOM    688  CA  GLY A  48      23.674  19.465   7.040  1.00  0.73           C  
ATOM    689  C   GLY A  48      22.938  20.045   8.260  1.00  0.73           C  
ATOM    690  O   GLY A  48      22.932  21.262   8.446  1.00  0.73           O  
ATOM    691  H   GLY A  48      22.555  17.830   6.242  1.00  0.73           H  
ATOM    692 1HA  GLY A  48      24.749  19.579   7.179  1.00  0.73           H  
ATOM    693 2HA  GLY A  48      23.412  20.044   6.156  1.00  0.73           H  
ATOM    694  N   ARG A  49      22.257  19.200   9.047  1.00  0.72           N  
ATOM    695  CA  ARG A  49      21.466  19.692  10.181  1.00  0.72           C  
ATOM    696  C   ARG A  49      21.883  19.094  11.534  1.00  0.72           C  
ATOM    697  O   ARG A  49      21.830  19.776  12.561  1.00  0.72           O  
ATOM    698  CB  ARG A  49      19.986  19.412   9.942  1.00  0.72           C  
ATOM    699  CG  ARG A  49      19.363  20.189   8.768  1.00  0.72           C  
ATOM    700  CD  ARG A  49      17.918  19.825   8.514  1.00  0.72           C  
ATOM    701  NE  ARG A  49      17.041  20.212   9.609  1.00  0.72           N  
ATOM    702  CZ  ARG A  49      15.729  19.898   9.683  1.00  0.72           C  
ATOM    703  NH1 ARG A  49      15.150  19.208   8.717  1.00  0.72           N  
ATOM    704  NH2 ARG A  49      15.017  20.286  10.732  1.00  0.72           N  
ATOM    705  H   ARG A  49      22.308  18.200   8.886  1.00  0.72           H  
ATOM    706  HA  ARG A  49      21.595  20.771  10.241  1.00  0.72           H  
ATOM    707 1HB  ARG A  49      19.850  18.359   9.753  1.00  0.72           H  
ATOM    708 2HB  ARG A  49      19.423  19.655  10.841  1.00  0.72           H  
ATOM    709 1HG  ARG A  49      19.423  21.258   8.966  1.00  0.72           H  
ATOM    710 2HG  ARG A  49      19.917  19.957   7.857  1.00  0.72           H  
ATOM    711 1HD  ARG A  49      17.571  20.319   7.606  1.00  0.72           H  
ATOM    712 2HD  ARG A  49      17.834  18.744   8.379  1.00  0.72           H  
ATOM    713  HE  ARG A  49      17.443  20.741  10.369  1.00  0.72           H  
ATOM    714 1HH1 ARG A  49      15.677  18.899   7.878  1.00  0.72           H  
ATOM    715 2HH1 ARG A  49      14.171  18.971   8.774  1.00  0.72           H  
ATOM    716 1HH2 ARG A  49      15.456  20.814  11.474  1.00  0.72           H  
ATOM    717 2HH2 ARG A  49      14.037  20.052  10.788  1.00  0.72           H  
ATOM    718  N   GLY A  50      22.297  17.827  11.535  1.00  0.70           N  
ATOM    719  CA  GLY A  50      22.642  17.100  12.755  1.00  0.70           C  
ATOM    720  C   GLY A  50      21.842  15.808  12.821  1.00  0.70           C  
ATOM    721  O   GLY A  50      20.810  15.687  12.165  1.00  0.70           O  
ATOM    722  H   GLY A  50      22.331  17.315  10.660  1.00  0.70           H  
ATOM    723 1HA  GLY A  50      23.708  16.875  12.756  1.00  0.70           H  
ATOM    724 2HA  GLY A  50      22.431  17.714  13.629  1.00  0.70           H  
ATOM    725  N   ASP A  51      22.281  14.857  13.645  1.00  0.67           N  
ATOM    726  CA  ASP A  51      21.593  13.566  13.723  1.00  0.67           C  
ATOM    727  C   ASP A  51      20.131  13.735  14.085  1.00  0.67           C  
ATOM    728  O   ASP A  51      19.776  14.576  14.916  1.00  0.67           O  
ATOM    729  CB  ASP A  51      22.241  12.655  14.762  1.00  0.67           C  
ATOM    730  CG  ASP A  51      23.621  12.113  14.367  1.00  0.67           C  
ATOM    731  OD1 ASP A  51      24.024  12.257  13.221  1.00  0.67           O  
ATOM    732  OD2 ASP A  51      24.270  11.553  15.212  1.00  0.67           O  
ATOM    733  H   ASP A  51      23.113  15.018  14.193  1.00  0.67           H  
ATOM    734  HA  ASP A  51      21.643  13.081  12.745  1.00  0.67           H  
ATOM    735 1HB  ASP A  51      22.328  13.186  15.709  1.00  0.67           H  
ATOM    736 2HB  ASP A  51      21.583  11.824  14.923  1.00  0.67           H  
ATOM    737  N   PHE A  52      19.285  12.931  13.452  1.00  0.64           N  
ATOM    738  CA  PHE A  52      17.860  12.972  13.697  1.00  0.64           C  
ATOM    739  C   PHE A  52      17.470  11.911  14.698  1.00  0.64           C  
ATOM    740  O   PHE A  52      17.848  10.747  14.559  1.00  0.64           O  
ATOM    741  CB  PHE A  52      17.084  12.789  12.408  1.00  0.64           C  
ATOM    742  CG  PHE A  52      15.633  12.845  12.617  1.00  0.64           C  
ATOM    743  CD1 PHE A  52      15.016  14.053  12.841  1.00  0.64           C  
ATOM    744  CD2 PHE A  52      14.878  11.707  12.617  1.00  0.64           C  
ATOM    745  CE1 PHE A  52      13.666  14.112  13.064  1.00  0.64           C  
ATOM    746  CE2 PHE A  52      13.550  11.759  12.832  1.00  0.64           C  
ATOM    747  CZ  PHE A  52      12.933  12.965  13.061  1.00  0.64           C  
ATOM    748  H   PHE A  52      19.639  12.237  12.793  1.00  0.64           H  
ATOM    749  HA  PHE A  52      17.607  13.947  14.115  1.00  0.64           H  
ATOM    750 1HB  PHE A  52      17.367  13.577  11.719  1.00  0.64           H  
ATOM    751 2HB  PHE A  52      17.339  11.845  11.956  1.00  0.64           H  
ATOM    752  HD1 PHE A  52      15.614  14.964  12.848  1.00  0.64           H  
ATOM    753  HD2 PHE A  52      15.353  10.760  12.452  1.00  0.64           H  
ATOM    754  HE1 PHE A  52      13.183  15.071  13.247  1.00  0.64           H  
ATOM    755  HE2 PHE A  52      12.983  10.847  12.827  1.00  0.64           H  
ATOM    756  HZ  PHE A  52      11.867  13.013  13.244  1.00  0.64           H  
ATOM    757  N   GLU A  53      16.723  12.301  15.715  1.00  0.62           N  
ATOM    758  CA  GLU A  53      16.339  11.346  16.735  1.00  0.62           C  
ATOM    759  C   GLU A  53      14.831  11.314  16.948  1.00  0.62           C  
ATOM    760  O   GLU A  53      14.196  12.354  17.142  1.00  0.62           O  
ATOM    761  CB  GLU A  53      17.092  11.692  18.021  1.00  0.62           C  
ATOM    762  CG  GLU A  53      16.879  10.783  19.178  1.00  0.62           C  
ATOM    763  CD  GLU A  53      17.768  11.151  20.356  1.00  0.62           C  
ATOM    764  OE1 GLU A  53      18.555  12.057  20.214  1.00  0.62           O  
ATOM    765  OE2 GLU A  53      17.665  10.527  21.383  1.00  0.62           O  
ATOM    766  H   GLU A  53      16.429  13.266  15.786  1.00  0.62           H  
ATOM    767  HA  GLU A  53      16.649  10.358  16.415  1.00  0.62           H  
ATOM    768 1HB  GLU A  53      18.162  11.705  17.811  1.00  0.62           H  
ATOM    769 2HB  GLU A  53      16.815  12.695  18.338  1.00  0.62           H  
ATOM    770 1HG  GLU A  53      15.836  10.844  19.482  1.00  0.62           H  
ATOM    771 2HG  GLU A  53      17.083   9.764  18.858  1.00  0.62           H  
ATOM    772  N   THR A  54      14.271  10.105  16.910  1.00  0.62           N  
ATOM    773  CA  THR A  54      12.837   9.906  17.107  1.00  0.62           C  
ATOM    774  C   THR A  54      12.476   8.553  17.669  1.00  0.62           C  
ATOM    775  O   THR A  54      13.131   7.552  17.392  1.00  0.62           O  
ATOM    776  CB  THR A  54      12.063  10.030  15.786  1.00  0.62           C  
ATOM    777  OG1 THR A  54      10.640   9.902  16.046  1.00  0.62           O  
ATOM    778  CG2 THR A  54      12.499   8.916  14.828  1.00  0.62           C  
ATOM    779  H   THR A  54      14.878   9.304  16.728  1.00  0.62           H  
ATOM    780  HA  THR A  54      12.481  10.665  17.802  1.00  0.62           H  
ATOM    781  HB  THR A  54      12.255  11.001  15.345  1.00  0.62           H  
ATOM    782  HG1 THR A  54      10.418   8.946  16.279  1.00  0.62           H  
ATOM    783 1HG2 THR A  54      11.944   8.994  13.897  1.00  0.62           H  
ATOM    784 2HG2 THR A  54      13.569   9.002  14.628  1.00  0.62           H  
ATOM    785 3HG2 THR A  54      12.292   7.950  15.289  1.00  0.62           H  
ATOM    786  N   ALA A  55      11.385   8.510  18.411  1.00  0.62           N  
ATOM    787  CA  ALA A  55      10.851   7.233  18.833  1.00  0.62           C  
ATOM    788  C   ALA A  55      10.256   6.578  17.595  1.00  0.62           C  
ATOM    789  O   ALA A  55       9.837   7.293  16.672  1.00  0.62           O  
ATOM    790  CB  ALA A  55       9.867   7.397  19.980  1.00  0.62           C  
ATOM    791  H   ALA A  55      10.907   9.367  18.642  1.00  0.62           H  
ATOM    792  HA  ALA A  55      11.649   6.607  19.171  1.00  0.62           H  
ATOM    793 1HB  ALA A  55       9.492   6.412  20.271  1.00  0.62           H  
ATOM    794 2HB  ALA A  55      10.380   7.852  20.826  1.00  0.62           H  
ATOM    795 3HB  ALA A  55       9.058   8.017  19.692  1.00  0.62           H  
ATOM    796  N   ILE A  56      10.264   5.242  17.572  1.00  0.64           N  
ATOM    797  CA  ILE A  56       9.701   4.440  16.478  1.00  0.64           C  
ATOM    798  C   ILE A  56       8.309   3.878  16.738  1.00  0.64           C  
ATOM    799  O   ILE A  56       8.023   3.308  17.793  1.00  0.64           O  
ATOM    800  CB  ILE A  56      10.654   3.278  16.117  1.00  0.64           C  
ATOM    801  CG1 ILE A  56      11.994   3.851  15.706  1.00  0.64           C  
ATOM    802  CG2 ILE A  56      10.087   2.356  15.016  1.00  0.64           C  
ATOM    803  CD1 ILE A  56      11.922   4.800  14.514  1.00  0.64           C  
ATOM    804  H   ILE A  56      10.720   4.764  18.353  1.00  0.64           H  
ATOM    805  HA  ILE A  56       9.627   5.086  15.602  1.00  0.64           H  
ATOM    806  HB  ILE A  56      10.829   2.678  17.017  1.00  0.64           H  
ATOM    807 1HG1 ILE A  56      12.422   4.389  16.557  1.00  0.64           H  
ATOM    808 2HG1 ILE A  56      12.645   3.028  15.444  1.00  0.64           H  
ATOM    809 1HG2 ILE A  56      10.802   1.557  14.820  1.00  0.64           H  
ATOM    810 2HG2 ILE A  56       9.147   1.918  15.344  1.00  0.64           H  
ATOM    811 3HG2 ILE A  56       9.920   2.928  14.101  1.00  0.64           H  
ATOM    812 1HD1 ILE A  56      12.915   5.165  14.272  1.00  0.64           H  
ATOM    813 2HD1 ILE A  56      11.512   4.272  13.652  1.00  0.64           H  
ATOM    814 3HD1 ILE A  56      11.279   5.646  14.758  1.00  0.64           H  
ATOM    815  N   GLY A  57       7.437   4.036  15.747  1.00  0.66           N  
ATOM    816  CA  GLY A  57       6.069   3.503  15.795  1.00  0.66           C  
ATOM    817  C   GLY A  57       5.111   4.415  16.540  1.00  0.66           C  
ATOM    818  O   GLY A  57       4.043   3.996  16.988  1.00  0.66           O  
ATOM    819  H   GLY A  57       7.733   4.570  14.923  1.00  0.66           H  
ATOM    820 1HA  GLY A  57       5.705   3.361  14.779  1.00  0.66           H  
ATOM    821 2HA  GLY A  57       6.078   2.523  16.255  1.00  0.66           H  
ATOM    822  N   VAL A  58       5.513   5.666  16.665  1.00  0.69           N  
ATOM    823  CA  VAL A  58       4.770   6.691  17.374  1.00  0.69           C  
ATOM    824  C   VAL A  58       4.194   7.776  16.460  1.00  0.69           C  
ATOM    825  O   VAL A  58       3.541   8.702  16.941  1.00  0.69           O  
ATOM    826  CB  VAL A  58       5.707   7.350  18.377  1.00  0.69           C  
ATOM    827  CG1 VAL A  58       6.211   6.340  19.403  1.00  0.69           C  
ATOM    828  CG2 VAL A  58       6.860   7.879  17.588  1.00  0.69           C  
ATOM    829  H   VAL A  58       6.396   5.910  16.238  1.00  0.69           H  
ATOM    830  HA  VAL A  58       3.949   6.211  17.907  1.00  0.69           H  
ATOM    831  HB  VAL A  58       5.189   8.154  18.897  1.00  0.69           H  
ATOM    832 1HG1 VAL A  58       6.892   6.831  20.092  1.00  0.69           H  
ATOM    833 2HG1 VAL A  58       5.368   5.933  19.957  1.00  0.69           H  
ATOM    834 3HG1 VAL A  58       6.736   5.531  18.895  1.00  0.69           H  
ATOM    835 1HG2 VAL A  58       7.549   8.365  18.225  1.00  0.69           H  
ATOM    836 2HG2 VAL A  58       7.349   7.050  17.082  1.00  0.69           H  
ATOM    837 3HG2 VAL A  58       6.512   8.568  16.856  1.00  0.69           H  
ATOM    838  N   GLN A  59       4.454   7.688  15.151  1.00  0.71           N  
ATOM    839  CA  GLN A  59       3.966   8.658  14.167  1.00  0.71           C  
ATOM    840  C   GLN A  59       4.384  10.117  14.414  1.00  0.71           C  
ATOM    841  O   GLN A  59       3.617  11.041  14.147  1.00  0.71           O  
ATOM    842  CB  GLN A  59       2.430   8.587  14.082  1.00  0.71           C  
ATOM    843  CG  GLN A  59       1.907   7.210  13.687  1.00  0.71           C  
ATOM    844  CD  GLN A  59       0.397   7.166  13.512  1.00  0.71           C  
ATOM    845  OE1 GLN A  59      -0.204   8.031  12.863  1.00  0.71           O  
ATOM    846  NE2 GLN A  59      -0.231   6.150  14.097  1.00  0.71           N  
ATOM    847  H   GLN A  59       5.002   6.904  14.773  1.00  0.71           H  
ATOM    848  HA  GLN A  59       4.372   8.364  13.195  1.00  0.71           H  
ATOM    849 1HB  GLN A  59       1.980   8.870  15.029  1.00  0.71           H  
ATOM    850 2HB  GLN A  59       2.084   9.298  13.334  1.00  0.71           H  
ATOM    851 1HG  GLN A  59       2.374   6.924  12.746  1.00  0.71           H  
ATOM    852 2HG  GLN A  59       2.181   6.495  14.465  1.00  0.71           H  
ATOM    853 1HE2 GLN A  59      -1.226   6.065  14.027  1.00  0.71           H  
ATOM    854 2HE2 GLN A  59       0.290   5.470  14.617  1.00  0.71           H  
ATOM    855  N   ARG A  60       5.624  10.334  14.869  1.00  0.72           N  
ATOM    856  CA  ARG A  60       6.168  11.688  15.048  1.00  0.72           C  
ATOM    857  C   ARG A  60       6.830  12.137  13.746  1.00  0.72           C  
ATOM    858  O   ARG A  60       7.215  13.293  13.569  1.00  0.72           O  
ATOM    859  CB  ARG A  60       7.180  11.716  16.184  1.00  0.72           C  
ATOM    860  CG  ARG A  60       6.587  11.461  17.570  1.00  0.72           C  
ATOM    861  CD  ARG A  60       7.647  11.341  18.614  1.00  0.72           C  
ATOM    862  NE  ARG A  60       7.096  10.948  19.906  1.00  0.72           N  
ATOM    863  CZ  ARG A  60       7.826  10.722  21.015  1.00  0.72           C  
ATOM    864  NH1 ARG A  60       9.130  10.875  20.989  1.00  0.72           N  
ATOM    865  NH2 ARG A  60       7.229  10.348  22.132  1.00  0.72           N  
ATOM    866  H   ARG A  60       6.201   9.535  15.095  1.00  0.72           H  
ATOM    867  HA  ARG A  60       5.351  12.370  15.283  1.00  0.72           H  
ATOM    868 1HB  ARG A  60       7.946  10.957  16.006  1.00  0.72           H  
ATOM    869 2HB  ARG A  60       7.678  12.684  16.205  1.00  0.72           H  
ATOM    870 1HG  ARG A  60       5.975  12.321  17.837  1.00  0.72           H  
ATOM    871 2HG  ARG A  60       5.958  10.585  17.572  1.00  0.72           H  
ATOM    872 1HD  ARG A  60       8.381  10.595  18.308  1.00  0.72           H  
ATOM    873 2HD  ARG A  60       8.144  12.302  18.735  1.00  0.72           H  
ATOM    874  HE  ARG A  60       6.094  10.821  19.969  1.00  0.72           H  
ATOM    875 1HH1 ARG A  60       9.582  11.172  20.139  1.00  0.72           H  
ATOM    876 2HH1 ARG A  60       9.677  10.708  21.824  1.00  0.72           H  
ATOM    877 1HH2 ARG A  60       6.226  10.230  22.152  1.00  0.72           H  
ATOM    878 2HH2 ARG A  60       7.775  10.181  22.965  1.00  0.72           H  
ATOM    879  N   VAL A  61       6.969  11.164  12.862  1.00  0.72           N  
ATOM    880  CA  VAL A  61       7.576  11.244  11.551  1.00  0.72           C  
ATOM    881  C   VAL A  61       6.638  10.594  10.557  1.00  0.72           C  
ATOM    882  O   VAL A  61       5.629  10.011  10.950  1.00  0.72           O  
ATOM    883  CB  VAL A  61       8.933  10.531  11.530  1.00  0.72           C  
ATOM    884  CG1 VAL A  61       9.871  11.176  12.495  1.00  0.72           C  
ATOM    885  CG2 VAL A  61       8.755   9.053  11.910  1.00  0.72           C  
ATOM    886  H   VAL A  61       6.608  10.265  13.132  1.00  0.72           H  
ATOM    887  HA  VAL A  61       7.714  12.291  11.279  1.00  0.72           H  
ATOM    888  HB  VAL A  61       9.345  10.615  10.538  1.00  0.72           H  
ATOM    889 1HG1 VAL A  61      10.815  10.669  12.450  1.00  0.72           H  
ATOM    890 2HG1 VAL A  61       9.995  12.220  12.220  1.00  0.72           H  
ATOM    891 3HG1 VAL A  61       9.482  11.108  13.509  1.00  0.72           H  
ATOM    892 1HG2 VAL A  61       9.719   8.545  11.886  1.00  0.72           H  
ATOM    893 2HG2 VAL A  61       8.338   8.976  12.916  1.00  0.72           H  
ATOM    894 3HG2 VAL A  61       8.083   8.571  11.212  1.00  0.72           H  
ATOM    895  N   ILE A  62       6.953  10.668   9.277  1.00  0.72           N  
ATOM    896  CA  ILE A  62       6.112   9.979   8.316  1.00  0.72           C  
ATOM    897  C   ILE A  62       6.047   8.495   8.680  1.00  0.72           C  
ATOM    898  O   ILE A  62       7.048   7.898   9.102  1.00  0.72           O  
ATOM    899  CB  ILE A  62       6.663  10.163   6.895  1.00  0.72           C  
ATOM    900  CG1 ILE A  62       8.092   9.619   6.831  1.00  0.72           C  
ATOM    901  CG2 ILE A  62       6.598  11.621   6.460  1.00  0.72           C  
ATOM    902  CD1 ILE A  62       8.644   9.539   5.443  1.00  0.72           C  
ATOM    903  H   ILE A  62       7.772  11.176   8.974  1.00  0.72           H  
ATOM    904  HA  ILE A  62       5.105  10.393   8.361  1.00  0.72           H  
ATOM    905  HB  ILE A  62       6.071   9.574   6.218  1.00  0.72           H  
ATOM    906 1HG1 ILE A  62       8.747  10.256   7.427  1.00  0.72           H  
ATOM    907 2HG1 ILE A  62       8.099   8.635   7.253  1.00  0.72           H  
ATOM    908 1HG2 ILE A  62       6.979  11.708   5.444  1.00  0.72           H  
ATOM    909 2HG2 ILE A  62       5.560  11.963   6.488  1.00  0.72           H  
ATOM    910 3HG2 ILE A  62       7.200  12.235   7.128  1.00  0.72           H  
ATOM    911 1HD1 ILE A  62       9.656   9.136   5.481  1.00  0.72           H  
ATOM    912 2HD1 ILE A  62       8.016   8.895   4.847  1.00  0.72           H  
ATOM    913 3HD1 ILE A  62       8.663  10.533   5.004  1.00  0.72           H  
ATOM    914  N   LYS A  63       4.887   7.882   8.442  1.00  0.71           N  
ATOM    915  CA  LYS A  63       4.682   6.477   8.783  1.00  0.71           C  
ATOM    916  C   LYS A  63       5.684   5.593   8.074  1.00  0.71           C  
ATOM    917  O   LYS A  63       6.110   4.577   8.624  1.00  0.71           O  
ATOM    918  CB  LYS A  63       3.266   6.035   8.431  1.00  0.71           C  
ATOM    919  CG  LYS A  63       2.183   6.622   9.312  1.00  0.71           C  
ATOM    920  CD  LYS A  63       0.805   6.171   8.853  1.00  0.71           C  
ATOM    921  CE  LYS A  63      -0.287   6.749   9.739  1.00  0.71           C  
ATOM    922  NZ  LYS A  63      -1.641   6.388   9.254  1.00  0.71           N  
ATOM    923  H   LYS A  63       4.120   8.417   8.059  1.00  0.71           H  
ATOM    924  HA  LYS A  63       4.829   6.359   9.858  1.00  0.71           H  
ATOM    925 1HB  LYS A  63       3.048   6.311   7.401  1.00  0.71           H  
ATOM    926 2HB  LYS A  63       3.201   4.948   8.499  1.00  0.71           H  
ATOM    927 1HG  LYS A  63       2.340   6.300  10.341  1.00  0.71           H  
ATOM    928 2HG  LYS A  63       2.235   7.710   9.279  1.00  0.71           H  
ATOM    929 1HD  LYS A  63       0.639   6.496   7.822  1.00  0.71           H  
ATOM    930 2HD  LYS A  63       0.749   5.084   8.885  1.00  0.71           H  
ATOM    931 1HE  LYS A  63      -0.163   6.361  10.744  1.00  0.71           H  
ATOM    932 2HE  LYS A  63      -0.195   7.835   9.764  1.00  0.71           H  
ATOM    933 1HZ  LYS A  63      -2.332   6.788   9.875  1.00  0.71           H  
ATOM    934 2HZ  LYS A  63      -1.771   6.753   8.320  1.00  0.71           H  
ATOM    935 3HZ  LYS A  63      -1.739   5.384   9.242  1.00  0.71           H  
ATOM    936  N   GLY A  64       6.087   5.981   6.871  1.00  0.70           N  
ATOM    937  CA  GLY A  64       7.059   5.210   6.141  1.00  0.70           C  
ATOM    938  C   GLY A  64       8.377   5.047   6.890  1.00  0.70           C  
ATOM    939  O   GLY A  64       9.063   4.040   6.718  1.00  0.70           O  
ATOM    940  H   GLY A  64       5.689   6.805   6.428  1.00  0.70           H  
ATOM    941 1HA  GLY A  64       6.636   4.237   5.977  1.00  0.70           H  
ATOM    942 2HA  GLY A  64       7.220   5.656   5.175  1.00  0.70           H  
ATOM    943  N   TRP A  65       8.781   6.030   7.702  1.00  0.70           N  
ATOM    944  CA  TRP A  65      10.008   5.839   8.458  1.00  0.70           C  
ATOM    945  C   TRP A  65       9.745   4.875   9.587  1.00  0.70           C  
ATOM    946  O   TRP A  65      10.553   3.991   9.851  1.00  0.70           O  
ATOM    947  CB  TRP A  65      10.603   7.111   9.029  1.00  0.70           C  
ATOM    948  CG  TRP A  65      11.430   7.884   8.103  1.00  0.70           C  
ATOM    949  CD1 TRP A  65      11.885   7.528   6.875  1.00  0.70           C  
ATOM    950  CD2 TRP A  65      11.978   9.166   8.379  1.00  0.70           C  
ATOM    951  NE1 TRP A  65      12.664   8.521   6.366  1.00  0.70           N  
ATOM    952  CE2 TRP A  65      12.728   9.536   7.281  1.00  0.70           C  
ATOM    953  CE3 TRP A  65      11.900  10.015   9.465  1.00  0.70           C  
ATOM    954  CZ2 TRP A  65      13.383  10.736   7.238  1.00  0.70           C  
ATOM    955  CZ3 TRP A  65      12.541  11.217   9.418  1.00  0.70           C  
ATOM    956  CH2 TRP A  65      13.254  11.569   8.340  1.00  0.70           C  
ATOM    957  H   TRP A  65       8.198   6.845   7.868  1.00  0.70           H  
ATOM    958  HA  TRP A  65      10.755   5.398   7.800  1.00  0.70           H  
ATOM    959 1HB  TRP A  65       9.788   7.756   9.363  1.00  0.70           H  
ATOM    960 2HB  TRP A  65      11.201   6.868   9.908  1.00  0.70           H  
ATOM    961  HD1 TRP A  65      11.659   6.593   6.378  1.00  0.70           H  
ATOM    962  HE1 TRP A  65      13.121   8.506   5.465  1.00  0.70           H  
ATOM    963  HE3 TRP A  65      11.335   9.722  10.330  1.00  0.70           H  
ATOM    964  HZ2 TRP A  65      13.977  11.045   6.395  1.00  0.70           H  
ATOM    965  HZ3 TRP A  65      12.462  11.884  10.270  1.00  0.70           H  
ATOM    966  HH2 TRP A  65      13.732  12.523   8.345  1.00  0.70           H  
ATOM    967  N   ASP A  66       8.588   4.997  10.246  1.00  0.70           N  
ATOM    968  CA  ASP A  66       8.311   4.031  11.311  1.00  0.70           C  
ATOM    969  C   ASP A  66       8.351   2.597  10.770  1.00  0.70           C  
ATOM    970  O   ASP A  66       8.988   1.718  11.358  1.00  0.70           O  
ATOM    971  CB  ASP A  66       6.929   4.268  11.973  1.00  0.70           C  
ATOM    972  CG  ASP A  66       6.816   5.392  13.038  1.00  0.70           C  
ATOM    973  OD1 ASP A  66       7.816   5.811  13.545  1.00  0.70           O  
ATOM    974  OD2 ASP A  66       5.706   5.720  13.436  1.00  0.70           O  
ATOM    975  H   ASP A  66       7.933   5.742   9.990  1.00  0.70           H  
ATOM    976  HA  ASP A  66       9.084   4.129  12.073  1.00  0.70           H  
ATOM    977 1HB  ASP A  66       6.208   4.488  11.187  1.00  0.70           H  
ATOM    978 2HB  ASP A  66       6.603   3.332  12.427  1.00  0.70           H  
ATOM    979  N   GLU A  67       7.727   2.385   9.609  1.00  0.70           N  
ATOM    980  CA  GLU A  67       7.668   1.053   9.012  1.00  0.70           C  
ATOM    981  C   GLU A  67       9.002   0.608   8.394  1.00  0.70           C  
ATOM    982  O   GLU A  67       9.375  -0.564   8.475  1.00  0.70           O  
ATOM    983  CB  GLU A  67       6.568   1.029   7.954  1.00  0.70           C  
ATOM    984  CG  GLU A  67       5.142   1.179   8.494  1.00  0.70           C  
ATOM    985  CD  GLU A  67       4.688   0.027   9.359  1.00  0.70           C  
ATOM    986  OE1 GLU A  67       4.826  -1.094   8.934  1.00  0.70           O  
ATOM    987  OE2 GLU A  67       4.193   0.268  10.436  1.00  0.70           O  
ATOM    988  H   GLU A  67       7.242   3.165   9.164  1.00  0.70           H  
ATOM    989  HA  GLU A  67       7.408   0.344   9.797  1.00  0.70           H  
ATOM    990 1HB  GLU A  67       6.736   1.846   7.249  1.00  0.70           H  
ATOM    991 2HB  GLU A  67       6.622   0.099   7.393  1.00  0.70           H  
ATOM    992 1HG  GLU A  67       5.101   2.094   9.088  1.00  0.70           H  
ATOM    993 2HG  GLU A  67       4.466   1.303   7.666  1.00  0.70           H  
ATOM    994  N   GLY A  68       9.723   1.532   7.770  1.00  0.69           N  
ATOM    995  CA  GLY A  68      11.014   1.235   7.174  1.00  0.69           C  
ATOM    996  C   GLY A  68      12.070   0.952   8.240  1.00  0.69           C  
ATOM    997  O   GLY A  68      12.695  -0.113   8.262  1.00  0.69           O  
ATOM    998  H   GLY A  68       9.374   2.482   7.688  1.00  0.69           H  
ATOM    999 1HA  GLY A  68      10.921   0.383   6.503  1.00  0.69           H  
ATOM   1000 2HA  GLY A  68      11.323   2.085   6.573  1.00  0.69           H  
ATOM   1001  N   VAL A  69      12.249   1.917   9.141  1.00  0.68           N  
ATOM   1002  CA  VAL A  69      13.271   1.872  10.171  1.00  0.68           C  
ATOM   1003  C   VAL A  69      13.083   0.743  11.161  1.00  0.68           C  
ATOM   1004  O   VAL A  69      14.068   0.140  11.574  1.00  0.68           O  
ATOM   1005  CB  VAL A  69      13.396   3.197  10.920  1.00  0.68           C  
ATOM   1006  CG1 VAL A  69      14.358   3.027  12.101  1.00  0.68           C  
ATOM   1007  CG2 VAL A  69      13.896   4.302   9.945  1.00  0.68           C  
ATOM   1008  H   VAL A  69      11.656   2.740   9.113  1.00  0.68           H  
ATOM   1009  HA  VAL A  69      14.222   1.716   9.673  1.00  0.68           H  
ATOM   1010  HB  VAL A  69      12.428   3.473  11.329  1.00  0.68           H  
ATOM   1011 1HG1 VAL A  69      14.427   3.968  12.634  1.00  0.68           H  
ATOM   1012 2HG1 VAL A  69      13.976   2.257  12.769  1.00  0.68           H  
ATOM   1013 3HG1 VAL A  69      15.346   2.738  11.735  1.00  0.68           H  
ATOM   1014 1HG2 VAL A  69      13.980   5.249  10.478  1.00  0.68           H  
ATOM   1015 2HG2 VAL A  69      14.869   4.021   9.548  1.00  0.68           H  
ATOM   1016 3HG2 VAL A  69      13.182   4.409   9.123  1.00  0.68           H  
ATOM   1017  N   VAL A  70      11.845   0.416  11.552  1.00  0.66           N  
ATOM   1018  CA  VAL A  70      11.660  -0.669  12.519  1.00  0.66           C  
ATOM   1019  C   VAL A  70      12.318  -1.991  12.065  1.00  0.66           C  
ATOM   1020  O   VAL A  70      12.591  -2.853  12.894  1.00  0.66           O  
ATOM   1021  CB  VAL A  70      10.171  -0.910  12.838  1.00  0.66           C  
ATOM   1022  CG1 VAL A  70       9.481  -1.560  11.681  1.00  0.66           C  
ATOM   1023  CG2 VAL A  70      10.056  -1.742  14.106  1.00  0.66           C  
ATOM   1024  H   VAL A  70      11.019   0.923  11.221  1.00  0.66           H  
ATOM   1025  HA  VAL A  70      12.106  -0.365  13.454  1.00  0.66           H  
ATOM   1026  HB  VAL A  70       9.689   0.046  13.000  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  70       8.425  -1.692  11.907  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  70       9.587  -0.919  10.828  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  70       9.928  -2.527  11.474  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  70       9.008  -1.893  14.347  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  70      10.543  -2.708  13.958  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  70      10.544  -1.213  14.926  1.00  0.66           H  
ATOM   1033  N   SER A  71      12.533  -2.198  10.754  1.00  0.63           N  
ATOM   1034  CA  SER A  71      13.169  -3.437  10.313  1.00  0.63           C  
ATOM   1035  C   SER A  71      14.692  -3.309  10.099  1.00  0.63           C  
ATOM   1036  O   SER A  71      15.334  -4.278   9.688  1.00  0.63           O  
ATOM   1037  CB  SER A  71      12.518  -3.950   9.047  1.00  0.63           C  
ATOM   1038  OG  SER A  71      11.177  -4.308   9.269  1.00  0.63           O  
ATOM   1039  H   SER A  71      12.318  -1.477  10.062  1.00  0.63           H  
ATOM   1040  HA  SER A  71      13.012  -4.187  11.088  1.00  0.63           H  
ATOM   1041 1HB  SER A  71      12.559  -3.171   8.286  1.00  0.63           H  
ATOM   1042 2HB  SER A  71      13.072  -4.808   8.675  1.00  0.63           H  
ATOM   1043  HG  SER A  71      10.700  -3.483   9.399  1.00  0.63           H  
ATOM   1044  N   MET A  72      15.261  -2.118  10.323  1.00  0.61           N  
ATOM   1045  CA  MET A  72      16.696  -1.885  10.111  1.00  0.61           C  
ATOM   1046  C   MET A  72      17.554  -2.322  11.294  1.00  0.61           C  
ATOM   1047  O   MET A  72      17.148  -2.155  12.430  1.00  0.61           O  
ATOM   1048  CB  MET A  72      16.967  -0.404   9.834  1.00  0.61           C  
ATOM   1049  CG  MET A  72      16.460   0.126   8.492  1.00  0.61           C  
ATOM   1050  SD  MET A  72      16.824   1.900   8.249  1.00  0.61           S  
ATOM   1051  CE  MET A  72      18.599   1.853   7.986  1.00  0.61           C  
ATOM   1052  H   MET A  72      14.697  -1.351  10.678  1.00  0.61           H  
ATOM   1053  HA  MET A  72      17.001  -2.464   9.247  1.00  0.61           H  
ATOM   1054 1HB  MET A  72      16.506   0.196  10.617  1.00  0.61           H  
ATOM   1055 2HB  MET A  72      18.046  -0.227   9.882  1.00  0.61           H  
ATOM   1056 1HG  MET A  72      16.948  -0.436   7.695  1.00  0.61           H  
ATOM   1057 2HG  MET A  72      15.384  -0.030   8.414  1.00  0.61           H  
ATOM   1058 1HE  MET A  72      18.975   2.854   7.842  1.00  0.61           H  
ATOM   1059 2HE  MET A  72      19.089   1.409   8.852  1.00  0.61           H  
ATOM   1060 3HE  MET A  72      18.825   1.258   7.104  1.00  0.61           H  
ATOM   1061  N   LYS A  73      18.769  -2.807  11.047  1.00  0.58           N  
ATOM   1062  CA  LYS A  73      19.687  -3.140  12.156  1.00  0.58           C  
ATOM   1063  C   LYS A  73      20.706  -2.026  12.331  1.00  0.58           C  
ATOM   1064  O   LYS A  73      20.948  -1.261  11.401  1.00  0.58           O  
ATOM   1065  CB  LYS A  73      20.392  -4.460  11.920  1.00  0.58           C  
ATOM   1066  CG  LYS A  73      19.496  -5.667  11.884  1.00  0.58           C  
ATOM   1067  CD  LYS A  73      20.319  -6.915  11.602  1.00  0.58           C  
ATOM   1068  CE  LYS A  73      19.467  -8.162  11.613  1.00  0.58           C  
ATOM   1069  NZ  LYS A  73      20.274  -9.373  11.330  1.00  0.58           N  
ATOM   1070  H   LYS A  73      19.048  -2.947  10.069  1.00  0.58           H  
ATOM   1071  HA  LYS A  73      19.119  -3.219  13.083  1.00  0.58           H  
ATOM   1072 1HB  LYS A  73      20.925  -4.420  10.975  1.00  0.58           H  
ATOM   1073 2HB  LYS A  73      21.134  -4.623  12.710  1.00  0.58           H  
ATOM   1074 1HG  LYS A  73      19.000  -5.775  12.854  1.00  0.58           H  
ATOM   1075 2HG  LYS A  73      18.734  -5.543  11.114  1.00  0.58           H  
ATOM   1076 1HD  LYS A  73      20.790  -6.817  10.622  1.00  0.58           H  
ATOM   1077 2HD  LYS A  73      21.108  -7.010  12.346  1.00  0.58           H  
ATOM   1078 1HE  LYS A  73      19.005  -8.265  12.596  1.00  0.58           H  
ATOM   1079 2HE  LYS A  73      18.685  -8.072  10.861  1.00  0.58           H  
ATOM   1080 1HZ  LYS A  73      19.681 -10.187  11.349  1.00  0.58           H  
ATOM   1081 2HZ  LYS A  73      20.701  -9.284  10.419  1.00  0.58           H  
ATOM   1082 3HZ  LYS A  73      20.995  -9.461  12.032  1.00  0.58           H  
ATOM   1083  N   VAL A  74      21.309  -1.902  13.500  1.00  0.56           N  
ATOM   1084  CA  VAL A  74      22.242  -0.789  13.670  1.00  0.56           C  
ATOM   1085  C   VAL A  74      23.445  -0.907  12.741  1.00  0.56           C  
ATOM   1086  O   VAL A  74      24.046  -1.972  12.591  1.00  0.56           O  
ATOM   1087  CB  VAL A  74      22.663  -0.649  15.139  1.00  0.56           C  
ATOM   1088  CG1 VAL A  74      23.723   0.422  15.275  1.00  0.56           C  
ATOM   1089  CG2 VAL A  74      21.450  -0.289  15.944  1.00  0.56           C  
ATOM   1090  H   VAL A  74      21.115  -2.547  14.261  1.00  0.56           H  
ATOM   1091  HA  VAL A  74      21.725   0.124  13.404  1.00  0.56           H  
ATOM   1092  HB  VAL A  74      23.082  -1.596  15.494  1.00  0.56           H  
ATOM   1093 1HG1 VAL A  74      24.012   0.523  16.318  1.00  0.56           H  
ATOM   1094 2HG1 VAL A  74      24.596   0.152  14.689  1.00  0.56           H  
ATOM   1095 3HG1 VAL A  74      23.325   1.370  14.915  1.00  0.56           H  
ATOM   1096 1HG2 VAL A  74      21.717  -0.189  16.995  1.00  0.56           H  
ATOM   1097 2HG2 VAL A  74      21.047   0.651  15.580  1.00  0.56           H  
ATOM   1098 3HG2 VAL A  74      20.707  -1.079  15.828  1.00  0.56           H  
ATOM   1099  N   GLY A  75      23.763   0.190  12.053  1.00  0.55           N  
ATOM   1100  CA  GLY A  75      24.837   0.210  11.076  1.00  0.55           C  
ATOM   1101  C   GLY A  75      24.295  -0.033   9.668  1.00  0.55           C  
ATOM   1102  O   GLY A  75      25.032   0.052   8.683  1.00  0.55           O  
ATOM   1103  H   GLY A  75      23.257   1.063  12.199  1.00  0.55           H  
ATOM   1104 1HA  GLY A  75      25.333   1.179  11.118  1.00  0.55           H  
ATOM   1105 2HA  GLY A  75      25.578  -0.548  11.325  1.00  0.55           H  
ATOM   1106  N   GLU A  76      23.015  -0.378   9.573  1.00  0.55           N  
ATOM   1107  CA  GLU A  76      22.396  -0.617   8.283  1.00  0.55           C  
ATOM   1108  C   GLU A  76      22.176   0.658   7.498  1.00  0.55           C  
ATOM   1109  O   GLU A  76      21.765   1.692   8.041  1.00  0.55           O  
ATOM   1110  CB  GLU A  76      21.056  -1.366   8.422  1.00  0.55           C  
ATOM   1111  CG  GLU A  76      20.354  -1.668   7.093  1.00  0.55           C  
ATOM   1112  CD  GLU A  76      19.163  -2.569   7.183  1.00  0.55           C  
ATOM   1113  OE1 GLU A  76      18.957  -3.182   8.208  1.00  0.55           O  
ATOM   1114  OE2 GLU A  76      18.401  -2.608   6.220  1.00  0.55           O  
ATOM   1115  H   GLU A  76      22.441  -0.476  10.408  1.00  0.55           H  
ATOM   1116  HA  GLU A  76      23.070  -1.247   7.708  1.00  0.55           H  
ATOM   1117 1HB  GLU A  76      21.210  -2.304   8.947  1.00  0.55           H  
ATOM   1118 2HB  GLU A  76      20.371  -0.766   9.015  1.00  0.55           H  
ATOM   1119 1HG  GLU A  76      20.036  -0.737   6.638  1.00  0.55           H  
ATOM   1120 2HG  GLU A  76      21.070  -2.123   6.443  1.00  0.55           H  
ATOM   1121  N   LYS A  77      22.430   0.569   6.199  1.00  0.56           N  
ATOM   1122  CA  LYS A  77      22.133   1.668   5.298  1.00  0.56           C  
ATOM   1123  C   LYS A  77      21.165   1.134   4.262  1.00  0.56           C  
ATOM   1124  O   LYS A  77      21.437   0.120   3.590  1.00  0.56           O  
ATOM   1125  CB  LYS A  77      23.366   2.243   4.617  1.00  0.56           C  
ATOM   1126  CG  LYS A  77      23.074   3.457   3.755  1.00  0.56           C  
ATOM   1127  CD  LYS A  77      24.347   4.033   3.155  1.00  0.56           C  
ATOM   1128  CE  LYS A  77      24.048   5.250   2.290  1.00  0.56           C  
ATOM   1129  NZ  LYS A  77      25.284   5.815   1.684  1.00  0.56           N  
ATOM   1130  H   LYS A  77      22.795  -0.314   5.842  1.00  0.56           H  
ATOM   1131  HA  LYS A  77      21.635   2.459   5.847  1.00  0.56           H  
ATOM   1132 1HB  LYS A  77      24.131   2.483   5.334  1.00  0.56           H  
ATOM   1133 2HB  LYS A  77      23.775   1.495   3.948  1.00  0.56           H  
ATOM   1134 1HG  LYS A  77      22.395   3.175   2.947  1.00  0.56           H  
ATOM   1135 2HG  LYS A  77      22.582   4.218   4.365  1.00  0.56           H  
ATOM   1136 1HD  LYS A  77      25.031   4.321   3.955  1.00  0.56           H  
ATOM   1137 2HD  LYS A  77      24.829   3.271   2.540  1.00  0.56           H  
ATOM   1138 1HE  LYS A  77      23.363   4.959   1.493  1.00  0.56           H  
ATOM   1139 2HE  LYS A  77      23.572   6.015   2.904  1.00  0.56           H  
ATOM   1140 1HZ  LYS A  77      25.047   6.617   1.118  1.00  0.56           H  
ATOM   1141 2HZ  LYS A  77      25.922   6.096   2.416  1.00  0.56           H  
ATOM   1142 3HZ  LYS A  77      25.723   5.112   1.106  1.00  0.56           H  
ATOM   1143  N   ALA A  78      20.046   1.821   4.113  1.00  0.57           N  
ATOM   1144  CA  ALA A  78      19.006   1.360   3.215  1.00  0.57           C  
ATOM   1145  C   ALA A  78      18.316   2.490   2.503  1.00  0.57           C  
ATOM   1146  O   ALA A  78      18.284   3.620   2.991  1.00  0.57           O  
ATOM   1147  CB  ALA A  78      17.956   0.595   4.002  1.00  0.57           C  
ATOM   1148  H   ALA A  78      19.900   2.658   4.682  1.00  0.57           H  
ATOM   1149  HA  ALA A  78      19.462   0.716   2.467  1.00  0.57           H  
ATOM   1150 1HB  ALA A  78      17.208   0.242   3.309  1.00  0.57           H  
ATOM   1151 2HB  ALA A  78      18.416  -0.255   4.511  1.00  0.57           H  
ATOM   1152 3HB  ALA A  78      17.495   1.254   4.739  1.00  0.57           H  
ATOM   1153  N   THR A  79      17.726   2.180   1.361  1.00  0.58           N  
ATOM   1154  CA  THR A  79      16.920   3.171   0.681  1.00  0.58           C  
ATOM   1155  C   THR A  79      15.462   2.803   0.874  1.00  0.58           C  
ATOM   1156  O   THR A  79      15.069   1.643   0.701  1.00  0.58           O  
ATOM   1157  CB  THR A  79      17.256   3.302  -0.821  1.00  0.58           C  
ATOM   1158  OG1 THR A  79      18.640   3.708  -0.982  1.00  0.58           O  
ATOM   1159  CG2 THR A  79      16.339   4.350  -1.478  1.00  0.58           C  
ATOM   1160  H   THR A  79      17.814   1.232   0.996  1.00  0.58           H  
ATOM   1161  HA  THR A  79      17.089   4.138   1.139  1.00  0.58           H  
ATOM   1162  HB  THR A  79      17.113   2.337  -1.306  1.00  0.58           H  
ATOM   1163  HG1 THR A  79      18.758   4.676  -0.766  1.00  0.58           H  
ATOM   1164 1HG2 THR A  79      16.583   4.437  -2.534  1.00  0.58           H  
ATOM   1165 2HG2 THR A  79      15.298   4.052  -1.374  1.00  0.58           H  
ATOM   1166 3HG2 THR A  79      16.493   5.315  -0.989  1.00  0.58           H  
ATOM   1167  N   LEU A  80      14.673   3.782   1.288  1.00  0.58           N  
ATOM   1168  CA  LEU A  80      13.258   3.579   1.501  1.00  0.58           C  
ATOM   1169  C   LEU A  80      12.464   4.308   0.432  1.00  0.58           C  
ATOM   1170  O   LEU A  80      12.638   5.510   0.223  1.00  0.58           O  
ATOM   1171  CB  LEU A  80      12.838   4.111   2.881  1.00  0.58           C  
ATOM   1172  CG  LEU A  80      13.555   3.531   4.105  1.00  0.58           C  
ATOM   1173  CD1 LEU A  80      13.061   4.240   5.365  1.00  0.58           C  
ATOM   1174  CD2 LEU A  80      13.282   2.073   4.169  1.00  0.58           C  
ATOM   1175  H   LEU A  80      15.081   4.700   1.428  1.00  0.58           H  
ATOM   1176  HA  LEU A  80      13.033   2.517   1.441  1.00  0.58           H  
ATOM   1177 1HB  LEU A  80      12.985   5.189   2.894  1.00  0.58           H  
ATOM   1178 2HB  LEU A  80      11.776   3.911   3.006  1.00  0.58           H  
ATOM   1179  HG  LEU A  80      14.634   3.698   4.020  1.00  0.58           H  
ATOM   1180 1HD1 LEU A  80      13.571   3.835   6.243  1.00  0.58           H  
ATOM   1181 2HD1 LEU A  80      13.277   5.300   5.277  1.00  0.58           H  
ATOM   1182 3HD1 LEU A  80      11.986   4.097   5.472  1.00  0.58           H  
ATOM   1183 1HD2 LEU A  80      13.788   1.647   5.031  1.00  0.58           H  
ATOM   1184 2HD2 LEU A  80      12.207   1.903   4.251  1.00  0.58           H  
ATOM   1185 3HD2 LEU A  80      13.650   1.617   3.259  1.00  0.58           H  
ATOM   1186  N   ASP A  81      11.581   3.581  -0.237  1.00  0.59           N  
ATOM   1187  CA  ASP A  81      10.686   4.154  -1.237  1.00  0.59           C  
ATOM   1188  C   ASP A  81       9.311   4.183  -0.590  1.00  0.59           C  
ATOM   1189  O   ASP A  81       8.698   3.138  -0.349  1.00  0.59           O  
ATOM   1190  CB  ASP A  81      10.741   3.355  -2.553  1.00  0.59           C  
ATOM   1191  CG  ASP A  81       9.851   3.881  -3.727  1.00  0.59           C  
ATOM   1192  OD1 ASP A  81       8.918   4.619  -3.499  1.00  0.59           O  
ATOM   1193  OD2 ASP A  81      10.133   3.531  -4.852  1.00  0.59           O  
ATOM   1194  H   ASP A  81      11.521   2.583  -0.033  1.00  0.59           H  
ATOM   1195  HA  ASP A  81      10.985   5.182  -1.449  1.00  0.59           H  
ATOM   1196 1HB  ASP A  81      11.775   3.335  -2.901  1.00  0.59           H  
ATOM   1197 2HB  ASP A  81      10.459   2.327  -2.348  1.00  0.59           H  
ATOM   1198  N   ILE A  82       8.903   5.379  -0.184  1.00  0.59           N  
ATOM   1199  CA  ILE A  82       7.699   5.580   0.601  1.00  0.59           C  
ATOM   1200  C   ILE A  82       6.595   6.263  -0.181  1.00  0.59           C  
ATOM   1201  O   ILE A  82       6.738   7.401  -0.637  1.00  0.59           O  
ATOM   1202  CB  ILE A  82       8.063   6.409   1.846  1.00  0.59           C  
ATOM   1203  CG1 ILE A  82       9.103   5.605   2.690  1.00  0.59           C  
ATOM   1204  CG2 ILE A  82       6.845   6.724   2.636  1.00  0.59           C  
ATOM   1205  CD1 ILE A  82       9.766   6.360   3.810  1.00  0.59           C  
ATOM   1206  H   ILE A  82       9.443   6.200  -0.454  1.00  0.59           H  
ATOM   1207  HA  ILE A  82       7.328   4.608   0.923  1.00  0.59           H  
ATOM   1208  HB  ILE A  82       8.543   7.339   1.532  1.00  0.59           H  
ATOM   1209 1HG1 ILE A  82       8.590   4.763   3.124  1.00  0.59           H  
ATOM   1210 2HG1 ILE A  82       9.884   5.238   2.030  1.00  0.59           H  
ATOM   1211 1HG2 ILE A  82       7.102   7.307   3.505  1.00  0.59           H  
ATOM   1212 2HG2 ILE A  82       6.146   7.289   2.023  1.00  0.59           H  
ATOM   1213 3HG2 ILE A  82       6.391   5.800   2.938  1.00  0.59           H  
ATOM   1214 1HD1 ILE A  82      10.455   5.703   4.333  1.00  0.59           H  
ATOM   1215 2HD1 ILE A  82      10.299   7.186   3.410  1.00  0.59           H  
ATOM   1216 3HD1 ILE A  82       9.037   6.725   4.502  1.00  0.59           H  
ATOM   1217  N   THR A  83       5.457   5.596  -0.299  1.00  0.59           N  
ATOM   1218  CA  THR A  83       4.381   6.175  -1.070  1.00  0.59           C  
ATOM   1219  C   THR A  83       3.753   7.330  -0.339  1.00  0.59           C  
ATOM   1220  O   THR A  83       3.849   7.432   0.884  1.00  0.59           O  
ATOM   1221  CB  THR A  83       3.323   5.110  -1.391  1.00  0.59           C  
ATOM   1222  OG1 THR A  83       2.846   4.556  -0.161  1.00  0.59           O  
ATOM   1223  CG2 THR A  83       3.910   4.024  -2.273  1.00  0.59           C  
ATOM   1224  H   THR A  83       5.356   4.659   0.093  1.00  0.59           H  
ATOM   1225  HA  THR A  83       4.790   6.541  -2.003  1.00  0.59           H  
ATOM   1226  HB  THR A  83       2.489   5.580  -1.911  1.00  0.59           H  
ATOM   1227  HG1 THR A  83       3.599   4.081   0.265  1.00  0.59           H  
ATOM   1228 1HG2 THR A  83       3.149   3.278  -2.490  1.00  0.59           H  
ATOM   1229 2HG2 THR A  83       4.260   4.476  -3.205  1.00  0.59           H  
ATOM   1230 3HG2 THR A  83       4.746   3.551  -1.771  1.00  0.59           H  
ATOM   1231  N   ALA A  84       2.982   8.131  -1.054  1.00  0.59           N  
ATOM   1232  CA  ALA A  84       2.299   9.254  -0.425  1.00  0.59           C  
ATOM   1233  C   ALA A  84       1.446   8.800   0.763  1.00  0.59           C  
ATOM   1234  O   ALA A  84       1.375   9.486   1.783  1.00  0.59           O  
ATOM   1235  CB  ALA A  84       1.426   9.958  -1.438  1.00  0.59           C  
ATOM   1236  H   ALA A  84       2.971   8.018  -2.074  1.00  0.59           H  
ATOM   1237  HA  ALA A  84       3.057   9.951  -0.068  1.00  0.59           H  
ATOM   1238 1HB  ALA A  84       0.953  10.816  -0.971  1.00  0.59           H  
ATOM   1239 2HB  ALA A  84       2.043  10.285  -2.267  1.00  0.59           H  
ATOM   1240 3HB  ALA A  84       0.664   9.278  -1.807  1.00  0.59           H  
ATOM   1241  N   ASP A  85       0.850   7.613   0.685  1.00  0.60           N  
ATOM   1242  CA  ASP A  85       0.010   7.104   1.773  1.00  0.60           C  
ATOM   1243  C   ASP A  85       0.772   6.953   3.104  1.00  0.60           C  
ATOM   1244  O   ASP A  85       0.172   6.995   4.179  1.00  0.60           O  
ATOM   1245  CB  ASP A  85      -0.601   5.763   1.382  1.00  0.60           C  
ATOM   1246  CG  ASP A  85      -1.696   5.883   0.319  1.00  0.60           C  
ATOM   1247  OD1 ASP A  85      -2.132   6.981   0.054  1.00  0.60           O  
ATOM   1248  OD2 ASP A  85      -2.096   4.872  -0.208  1.00  0.60           O  
ATOM   1249  H   ASP A  85       0.968   7.061  -0.154  1.00  0.60           H  
ATOM   1250  HA  ASP A  85      -0.801   7.815   1.932  1.00  0.60           H  
ATOM   1251 1HB  ASP A  85       0.187   5.109   0.998  1.00  0.60           H  
ATOM   1252 2HB  ASP A  85      -1.017   5.283   2.267  1.00  0.60           H  
ATOM   1253  N   TYR A  86       2.085   6.730   3.015  1.00  0.60           N  
ATOM   1254  CA  TYR A  86       2.993   6.571   4.146  1.00  0.60           C  
ATOM   1255  C   TYR A  86       3.891   7.800   4.311  1.00  0.60           C  
ATOM   1256  O   TYR A  86       4.873   7.796   5.068  1.00  0.60           O  
ATOM   1257  CB  TYR A  86       3.795   5.296   3.957  1.00  0.60           C  
ATOM   1258  CG  TYR A  86       3.011   4.062   4.212  1.00  0.60           C  
ATOM   1259  CD1 TYR A  86       2.265   3.493   3.221  1.00  0.60           C  
ATOM   1260  CD2 TYR A  86       3.066   3.477   5.467  1.00  0.60           C  
ATOM   1261  CE1 TYR A  86       1.553   2.337   3.473  1.00  0.60           C  
ATOM   1262  CE2 TYR A  86       2.363   2.328   5.720  1.00  0.60           C  
ATOM   1263  CZ  TYR A  86       1.607   1.756   4.724  1.00  0.60           C  
ATOM   1264  OH  TYR A  86       0.902   0.601   4.969  1.00  0.60           O  
ATOM   1265  H   TYR A  86       2.518   6.730   2.094  1.00  0.60           H  
ATOM   1266  HA  TYR A  86       2.398   6.475   5.051  1.00  0.60           H  
ATOM   1267 1HB  TYR A  86       4.153   5.252   2.925  1.00  0.60           H  
ATOM   1268 2HB  TYR A  86       4.647   5.296   4.606  1.00  0.60           H  
ATOM   1269  HD1 TYR A  86       2.231   3.958   2.238  1.00  0.60           H  
ATOM   1270  HD2 TYR A  86       3.669   3.929   6.252  1.00  0.60           H  
ATOM   1271  HE1 TYR A  86       0.952   1.887   2.685  1.00  0.60           H  
ATOM   1272  HE2 TYR A  86       2.406   1.867   6.707  1.00  0.60           H  
ATOM   1273  HH  TYR A  86       1.113   0.279   5.851  1.00  0.60           H  
ATOM   1274  N   GLY A  87       3.545   8.842   3.568  1.00  0.62           N  
ATOM   1275  CA  GLY A  87       4.227  10.116   3.501  1.00  0.62           C  
ATOM   1276  C   GLY A  87       3.264  11.190   3.972  1.00  0.62           C  
ATOM   1277  O   GLY A  87       2.754  11.139   5.091  1.00  0.62           O  
ATOM   1278  H   GLY A  87       2.716   8.764   2.986  1.00  0.62           H  
ATOM   1279 1HA  GLY A  87       5.121  10.104   4.118  1.00  0.62           H  
ATOM   1280 2HA  GLY A  87       4.533  10.310   2.473  1.00  0.62           H  
ATOM   1281  N   TYR A  88       3.041  12.181   3.118  1.00  0.63           N  
ATOM   1282  CA  TYR A  88       2.170  13.310   3.427  1.00  0.63           C  
ATOM   1283  C   TYR A  88       0.778  13.215   2.771  1.00  0.63           C  
ATOM   1284  O   TYR A  88       0.002  14.189   2.765  1.00  0.63           O  
ATOM   1285  CB  TYR A  88       2.893  14.572   3.027  1.00  0.63           C  
ATOM   1286  CG  TYR A  88       4.119  14.813   3.861  1.00  0.63           C  
ATOM   1287  CD1 TYR A  88       5.295  14.190   3.543  1.00  0.63           C  
ATOM   1288  CD2 TYR A  88       4.062  15.667   4.936  1.00  0.63           C  
ATOM   1289  CE1 TYR A  88       6.425  14.404   4.316  1.00  0.63           C  
ATOM   1290  CE2 TYR A  88       5.186  15.894   5.707  1.00  0.63           C  
ATOM   1291  CZ  TYR A  88       6.365  15.261   5.399  1.00  0.63           C  
ATOM   1292  OH  TYR A  88       7.487  15.478   6.170  1.00  0.63           O  
ATOM   1293  H   TYR A  88       3.491  12.149   2.213  1.00  0.63           H  
ATOM   1294  HA  TYR A  88       2.016  13.333   4.506  1.00  0.63           H  
ATOM   1295 1HB  TYR A  88       3.187  14.521   1.978  1.00  0.63           H  
ATOM   1296 2HB  TYR A  88       2.228  15.412   3.161  1.00  0.63           H  
ATOM   1297  HD1 TYR A  88       5.328  13.521   2.688  1.00  0.63           H  
ATOM   1298  HD2 TYR A  88       3.127  16.162   5.173  1.00  0.63           H  
ATOM   1299  HE1 TYR A  88       7.361  13.905   4.073  1.00  0.63           H  
ATOM   1300  HE2 TYR A  88       5.137  16.572   6.559  1.00  0.63           H  
ATOM   1301  HH  TYR A  88       7.280  16.109   6.864  1.00  0.63           H  
ATOM   1302  N   GLY A  89       0.484  12.061   2.177  1.00  0.66           N  
ATOM   1303  CA  GLY A  89      -0.802  11.809   1.554  1.00  0.66           C  
ATOM   1304  C   GLY A  89      -1.127  12.840   0.500  1.00  0.66           C  
ATOM   1305  O   GLY A  89      -0.240  13.365  -0.180  1.00  0.66           O  
ATOM   1306  H   GLY A  89       1.150  11.291   2.185  1.00  0.66           H  
ATOM   1307 1HA  GLY A  89      -0.799  10.815   1.104  1.00  0.66           H  
ATOM   1308 2HA  GLY A  89      -1.578  11.804   2.318  1.00  0.66           H  
ATOM   1309  N   ALA A  90      -2.408  13.179   0.423  1.00  0.69           N  
ATOM   1310  CA  ALA A  90      -2.927  14.151  -0.526  1.00  0.69           C  
ATOM   1311  C   ALA A  90      -2.765  15.578  -0.025  1.00  0.69           C  
ATOM   1312  O   ALA A  90      -3.218  16.513  -0.681  1.00  0.69           O  
ATOM   1313  CB  ALA A  90      -4.389  13.869  -0.816  1.00  0.69           C  
ATOM   1314  H   ALA A  90      -3.064  12.716   1.036  1.00  0.69           H  
ATOM   1315  HA  ALA A  90      -2.358  14.060  -1.445  1.00  0.69           H  
ATOM   1316 1HB  ALA A  90      -4.752  14.584  -1.552  1.00  0.69           H  
ATOM   1317 2HB  ALA A  90      -4.491  12.857  -1.211  1.00  0.69           H  
ATOM   1318 3HB  ALA A  90      -4.967  13.963   0.100  1.00  0.69           H  
ATOM   1319  N   ARG A  91      -2.196  15.751   1.170  1.00  0.74           N  
ATOM   1320  CA  ARG A  91      -2.022  17.087   1.713  1.00  0.74           C  
ATOM   1321  C   ARG A  91      -0.705  17.665   1.247  1.00  0.74           C  
ATOM   1322  O   ARG A  91      -0.642  18.777   0.719  1.00  0.74           O  
ATOM   1323  CB  ARG A  91      -1.993  17.092   3.224  1.00  0.74           C  
ATOM   1324  CG  ARG A  91      -1.921  18.501   3.809  1.00  0.74           C  
ATOM   1325  CD  ARG A  91      -1.668  18.515   5.264  1.00  0.74           C  
ATOM   1326  NE  ARG A  91      -0.313  18.091   5.572  1.00  0.74           N  
ATOM   1327  CZ  ARG A  91       0.120  17.740   6.800  1.00  0.74           C  
ATOM   1328  NH1 ARG A  91      -0.706  17.753   7.828  1.00  0.74           N  
ATOM   1329  NH2 ARG A  91       1.375  17.388   6.970  1.00  0.74           N  
ATOM   1330  H   ARG A  91      -1.804  14.962   1.682  1.00  0.74           H  
ATOM   1331  HA  ARG A  91      -2.834  17.724   1.364  1.00  0.74           H  
ATOM   1332 1HB  ARG A  91      -2.881  16.604   3.615  1.00  0.74           H  
ATOM   1333 2HB  ARG A  91      -1.122  16.536   3.581  1.00  0.74           H  
ATOM   1334 1HG  ARG A  91      -1.100  19.036   3.325  1.00  0.74           H  
ATOM   1335 2HG  ARG A  91      -2.857  19.023   3.615  1.00  0.74           H  
ATOM   1336 1HD  ARG A  91      -1.805  19.524   5.650  1.00  0.74           H  
ATOM   1337 2HD  ARG A  91      -2.359  17.837   5.760  1.00  0.74           H  
ATOM   1338  HE  ARG A  91       0.370  18.069   4.788  1.00  0.74           H  
ATOM   1339 1HH1 ARG A  91      -1.670  18.026   7.697  1.00  0.74           H  
ATOM   1340 2HH1 ARG A  91      -0.375  17.491   8.745  1.00  0.74           H  
ATOM   1341 1HH2 ARG A  91       2.001  17.388   6.174  1.00  0.74           H  
ATOM   1342 2HH2 ARG A  91       1.709  17.126   7.883  1.00  0.74           H  
ATOM   1343  N   GLY A  92       0.354  16.890   1.443  1.00  0.79           N  
ATOM   1344  CA  GLY A  92       1.689  17.348   1.124  1.00  0.79           C  
ATOM   1345  C   GLY A  92       2.236  18.194   2.261  1.00  0.79           C  
ATOM   1346  O   GLY A  92       1.686  18.228   3.372  1.00  0.79           O  
ATOM   1347  H   GLY A  92       0.231  15.967   1.859  1.00  0.79           H  
ATOM   1348 1HA  GLY A  92       2.343  16.501   0.929  1.00  0.79           H  
ATOM   1349 2HA  GLY A  92       1.667  17.942   0.211  1.00  0.79           H  
ATOM   1350  N   PHE A  93       3.341  18.844   1.973  1.00  0.84           N  
ATOM   1351  CA  PHE A  93       4.063  19.710   2.881  1.00  0.84           C  
ATOM   1352  C   PHE A  93       4.427  20.941   2.074  1.00  0.84           C  
ATOM   1353  O   PHE A  93       5.517  20.973   1.517  1.00  0.84           O  
ATOM   1354  CB  PHE A  93       5.342  19.079   3.402  1.00  0.84           C  
ATOM   1355  CG  PHE A  93       5.950  19.860   4.471  1.00  0.84           C  
ATOM   1356  CD1 PHE A  93       5.443  19.828   5.753  1.00  0.84           C  
ATOM   1357  CD2 PHE A  93       7.030  20.667   4.193  1.00  0.84           C  
ATOM   1358  CE1 PHE A  93       6.021  20.589   6.748  1.00  0.84           C  
ATOM   1359  CE2 PHE A  93       7.614  21.429   5.172  1.00  0.84           C  
ATOM   1360  CZ  PHE A  93       7.110  21.391   6.458  1.00  0.84           C  
ATOM   1361  H   PHE A  93       3.701  18.747   1.026  1.00  0.84           H  
ATOM   1362  HA  PHE A  93       3.437  19.958   3.733  1.00  0.84           H  
ATOM   1363 1HB  PHE A  93       5.150  18.079   3.760  1.00  0.84           H  
ATOM   1364 2HB  PHE A  93       6.065  19.016   2.610  1.00  0.84           H  
ATOM   1365  HD1 PHE A  93       4.582  19.197   5.971  1.00  0.84           H  
ATOM   1366  HD2 PHE A  93       7.414  20.695   3.186  1.00  0.84           H  
ATOM   1367  HE1 PHE A  93       5.620  20.560   7.761  1.00  0.84           H  
ATOM   1368  HE2 PHE A  93       8.471  22.063   4.935  1.00  0.84           H  
ATOM   1369  HZ  PHE A  93       7.569  21.993   7.242  1.00  0.84           H  
ATOM   1370  N   PRO A  94       3.575  21.970   1.996  1.00  0.87           N  
ATOM   1371  CA  PRO A  94       3.651  23.092   1.062  1.00  0.87           C  
ATOM   1372  C   PRO A  94       5.030  23.728   0.874  1.00  0.87           C  
ATOM   1373  O   PRO A  94       5.321  24.240  -0.206  1.00  0.87           O  
ATOM   1374  CB  PRO A  94       2.686  24.096   1.708  1.00  0.87           C  
ATOM   1375  CG  PRO A  94       1.665  23.229   2.411  1.00  0.87           C  
ATOM   1376  CD  PRO A  94       2.450  22.056   2.949  1.00  0.87           C  
ATOM   1377  HA  PRO A  94       3.259  22.762   0.090  1.00  0.87           H  
ATOM   1378 1HB  PRO A  94       3.235  24.759   2.394  1.00  0.87           H  
ATOM   1379 2HB  PRO A  94       2.241  24.737   0.933  1.00  0.87           H  
ATOM   1380 1HG  PRO A  94       1.163  23.804   3.205  1.00  0.87           H  
ATOM   1381 2HG  PRO A  94       0.881  22.916   1.704  1.00  0.87           H  
ATOM   1382 1HD  PRO A  94       2.813  22.255   3.970  1.00  0.87           H  
ATOM   1383 2HD  PRO A  94       1.806  21.162   2.891  1.00  0.87           H  
ATOM   1384  N   GLY A  95       5.880  23.717   1.894  1.00  0.87           N  
ATOM   1385  CA  GLY A  95       7.194  24.334   1.750  1.00  0.87           C  
ATOM   1386  C   GLY A  95       8.242  23.439   1.065  1.00  0.87           C  
ATOM   1387  O   GLY A  95       9.366  23.883   0.825  1.00  0.87           O  
ATOM   1388  H   GLY A  95       5.630  23.281   2.769  1.00  0.87           H  
ATOM   1389 1HA  GLY A  95       7.091  25.260   1.185  1.00  0.87           H  
ATOM   1390 2HA  GLY A  95       7.558  24.614   2.737  1.00  0.87           H  
ATOM   1391  N   ALA A  96       7.907  22.173   0.794  1.00  0.85           N  
ATOM   1392  CA  ALA A  96       8.877  21.269   0.170  1.00  0.85           C  
ATOM   1393  C   ALA A  96       8.285  20.125  -0.681  1.00  0.85           C  
ATOM   1394  O   ALA A  96       8.918  19.678  -1.639  1.00  0.85           O  
ATOM   1395  CB  ALA A  96       9.735  20.653   1.259  1.00  0.85           C  
ATOM   1396  H   ALA A  96       6.972  21.855   1.007  1.00  0.85           H  
ATOM   1397  HA  ALA A  96       9.505  21.872  -0.486  1.00  0.85           H  
ATOM   1398 1HB  ALA A  96      10.491  20.032   0.807  1.00  0.85           H  
ATOM   1399 2HB  ALA A  96      10.214  21.440   1.840  1.00  0.85           H  
ATOM   1400 3HB  ALA A  96       9.123  20.046   1.910  1.00  0.85           H  
ATOM   1401  N   ILE A  97       7.117  19.608  -0.292  1.00  0.79           N  
ATOM   1402  CA  ILE A  97       6.551  18.402  -0.906  1.00  0.79           C  
ATOM   1403  C   ILE A  97       5.134  18.606  -1.483  1.00  0.79           C  
ATOM   1404  O   ILE A  97       4.190  18.842  -0.725  1.00  0.79           O  
ATOM   1405  CB  ILE A  97       6.467  17.290   0.147  1.00  0.79           C  
ATOM   1406  CG1 ILE A  97       7.847  16.994   0.720  1.00  0.79           C  
ATOM   1407  CG2 ILE A  97       5.868  16.060  -0.444  1.00  0.79           C  
ATOM   1408  CD1 ILE A  97       7.791  16.134   1.882  1.00  0.79           C  
ATOM   1409  H   ILE A  97       6.619  20.043   0.470  1.00  0.79           H  
ATOM   1410  HA  ILE A  97       7.237  18.061  -1.669  1.00  0.79           H  
ATOM   1411  HB  ILE A  97       5.836  17.604   0.951  1.00  0.79           H  
ATOM   1412 1HG1 ILE A  97       8.446  16.501  -0.018  1.00  0.79           H  
ATOM   1413 2HG1 ILE A  97       8.331  17.910   1.012  1.00  0.79           H  
ATOM   1414 1HG2 ILE A  97       5.797  15.283   0.316  1.00  0.79           H  
ATOM   1415 2HG2 ILE A  97       4.879  16.287  -0.818  1.00  0.79           H  
ATOM   1416 3HG2 ILE A  97       6.497  15.717  -1.265  1.00  0.79           H  
ATOM   1417 1HD1 ILE A  97       8.781  15.948   2.252  1.00  0.79           H  
ATOM   1418 2HD1 ILE A  97       7.204  16.623   2.657  1.00  0.79           H  
ATOM   1419 3HD1 ILE A  97       7.330  15.200   1.607  1.00  0.79           H  
ATOM   1420  N   PRO A  98       4.923  18.510  -2.803  1.00  0.74           N  
ATOM   1421  CA  PRO A  98       3.617  18.611  -3.444  1.00  0.74           C  
ATOM   1422  C   PRO A  98       2.685  17.495  -2.920  1.00  0.74           C  
ATOM   1423  O   PRO A  98       3.167  16.401  -2.596  1.00  0.74           O  
ATOM   1424  CB  PRO A  98       3.958  18.433  -4.936  1.00  0.74           C  
ATOM   1425  CG  PRO A  98       5.422  18.828  -5.050  1.00  0.74           C  
ATOM   1426  CD  PRO A  98       6.057  18.393  -3.743  1.00  0.74           C  
ATOM   1427  HA  PRO A  98       3.214  19.611  -3.237  1.00  0.74           H  
ATOM   1428 1HB  PRO A  98       3.765  17.393  -5.245  1.00  0.74           H  
ATOM   1429 2HB  PRO A  98       3.310  19.069  -5.552  1.00  0.74           H  
ATOM   1430 1HG  PRO A  98       5.878  18.332  -5.922  1.00  0.74           H  
ATOM   1431 2HG  PRO A  98       5.511  19.910  -5.219  1.00  0.74           H  
ATOM   1432 1HD  PRO A  98       6.421  17.354  -3.801  1.00  0.74           H  
ATOM   1433 2HD  PRO A  98       6.858  19.113  -3.503  1.00  0.74           H  
ATOM   1434  N   PRO A  99       1.360  17.687  -2.922  1.00  0.68           N  
ATOM   1435  CA  PRO A  99       0.383  16.716  -2.467  1.00  0.68           C  
ATOM   1436  C   PRO A  99       0.457  15.496  -3.352  1.00  0.68           C  
ATOM   1437  O   PRO A  99       0.708  15.612  -4.551  1.00  0.68           O  
ATOM   1438  CB  PRO A  99      -0.943  17.465  -2.631  1.00  0.68           C  
ATOM   1439  CG  PRO A  99      -0.664  18.544  -3.655  1.00  0.68           C  
ATOM   1440  CD  PRO A  99       0.787  18.935  -3.432  1.00  0.68           C  
ATOM   1441  HA  PRO A  99       0.566  16.450  -1.418  1.00  0.68           H  
ATOM   1442 1HB  PRO A  99      -1.730  16.761  -2.944  1.00  0.68           H  
ATOM   1443 2HB  PRO A  99      -1.259  17.877  -1.665  1.00  0.68           H  
ATOM   1444 1HG  PRO A  99      -0.848  18.152  -4.665  1.00  0.68           H  
ATOM   1445 2HG  PRO A  99      -1.359  19.385  -3.508  1.00  0.68           H  
ATOM   1446 1HD  PRO A  99       1.227  19.224  -4.389  1.00  0.68           H  
ATOM   1447 2HD  PRO A  99       0.862  19.729  -2.672  1.00  0.68           H  
ATOM   1448  N   ASN A 100       0.235  14.328  -2.755  1.00  0.64           N  
ATOM   1449  CA  ASN A 100       0.285  13.021  -3.407  1.00  0.64           C  
ATOM   1450  C   ASN A 100       1.686  12.623  -3.896  1.00  0.64           C  
ATOM   1451  O   ASN A 100       1.829  11.626  -4.606  1.00  0.64           O  
ATOM   1452  CB  ASN A 100      -0.705  12.929  -4.556  1.00  0.64           C  
ATOM   1453  CG  ASN A 100      -2.141  13.002  -4.118  1.00  0.64           C  
ATOM   1454  OD1 ASN A 100      -2.580  12.240  -3.248  1.00  0.64           O  
ATOM   1455  ND2 ASN A 100      -2.884  13.913  -4.700  1.00  0.64           N  
ATOM   1456  H   ASN A 100       0.028  14.303  -1.758  1.00  0.64           H  
ATOM   1457  HA  ASN A 100      -0.009  12.278  -2.667  1.00  0.64           H  
ATOM   1458 1HB  ASN A 100      -0.522  13.698  -5.297  1.00  0.64           H  
ATOM   1459 2HB  ASN A 100      -0.557  11.974  -5.059  1.00  0.64           H  
ATOM   1460 1HD2 ASN A 100      -3.848  14.010  -4.451  1.00  0.64           H  
ATOM   1461 2HD2 ASN A 100      -2.485  14.510  -5.397  1.00  0.64           H  
ATOM   1462  N   SER A 101       2.733  13.347  -3.484  1.00  0.62           N  
ATOM   1463  CA  SER A 101       4.079  12.935  -3.851  1.00  0.62           C  
ATOM   1464  C   SER A 101       4.529  11.695  -3.111  1.00  0.62           C  
ATOM   1465  O   SER A 101       4.256  11.540  -1.920  1.00  0.62           O  
ATOM   1466  CB  SER A 101       5.084  14.009  -3.513  1.00  0.62           C  
ATOM   1467  OG  SER A 101       4.844  15.169  -4.233  1.00  0.62           O  
ATOM   1468  H   SER A 101       2.609  14.207  -2.945  1.00  0.62           H  
ATOM   1469  HA  SER A 101       4.100  12.731  -4.921  1.00  0.62           H  
ATOM   1470 1HB  SER A 101       5.028  14.221  -2.456  1.00  0.62           H  
ATOM   1471 2HB  SER A 101       6.091  13.643  -3.722  1.00  0.62           H  
ATOM   1472  HG  SER A 101       4.082  15.582  -3.780  1.00  0.62           H  
ATOM   1473  N   ASP A 102       5.311  10.868  -3.791  1.00  0.61           N  
ATOM   1474  CA  ASP A 102       5.974   9.754  -3.131  1.00  0.61           C  
ATOM   1475  C   ASP A 102       7.385  10.245  -2.811  1.00  0.61           C  
ATOM   1476  O   ASP A 102       7.910  11.106  -3.535  1.00  0.61           O  
ATOM   1477  CB  ASP A 102       6.052   8.518  -4.015  1.00  0.61           C  
ATOM   1478  CG  ASP A 102       4.728   7.794  -4.386  1.00  0.61           C  
ATOM   1479  OD1 ASP A 102       3.679   7.978  -3.765  1.00  0.61           O  
ATOM   1480  OD2 ASP A 102       4.840   6.957  -5.270  1.00  0.61           O  
ATOM   1481  H   ASP A 102       5.468  11.035  -4.775  1.00  0.61           H  
ATOM   1482  HA  ASP A 102       5.465   9.509  -2.198  1.00  0.61           H  
ATOM   1483 1HB  ASP A 102       6.546   8.797  -4.933  1.00  0.61           H  
ATOM   1484 2HB  ASP A 102       6.695   7.793  -3.509  1.00  0.61           H  
ATOM   1485  N   LEU A 103       7.988   9.713  -1.753  1.00  0.60           N  
ATOM   1486  CA  LEU A 103       9.317  10.156  -1.339  1.00  0.60           C  
ATOM   1487  C   LEU A 103      10.352   9.034  -1.352  1.00  0.60           C  
ATOM   1488  O   LEU A 103      10.026   7.873  -1.096  1.00  0.60           O  
ATOM   1489  CB  LEU A 103       9.215  10.691   0.086  1.00  0.60           C  
ATOM   1490  CG  LEU A 103       8.136  11.772   0.321  1.00  0.60           C  
ATOM   1491  CD1 LEU A 103       8.072  12.087   1.795  1.00  0.60           C  
ATOM   1492  CD2 LEU A 103       8.439  13.008  -0.493  1.00  0.60           C  
ATOM   1493  H   LEU A 103       7.514   8.980  -1.223  1.00  0.60           H  
ATOM   1494  HA  LEU A 103       9.655  10.946  -2.010  1.00  0.60           H  
ATOM   1495 1HB  LEU A 103       8.997   9.855   0.744  1.00  0.60           H  
ATOM   1496 2HB  LEU A 103      10.184  11.115   0.364  1.00  0.60           H  
ATOM   1497  HG  LEU A 103       7.161  11.378   0.020  1.00  0.60           H  
ATOM   1498 1HD1 LEU A 103       7.310  12.819   1.951  1.00  0.60           H  
ATOM   1499 2HD1 LEU A 103       7.833  11.182   2.359  1.00  0.60           H  
ATOM   1500 3HD1 LEU A 103       9.022  12.481   2.126  1.00  0.60           H  
ATOM   1501 1HD2 LEU A 103       7.672  13.746  -0.324  1.00  0.60           H  
ATOM   1502 2HD2 LEU A 103       9.384  13.406  -0.199  1.00  0.60           H  
ATOM   1503 3HD2 LEU A 103       8.469  12.759  -1.551  1.00  0.60           H  
ATOM   1504  N   ILE A 104      11.611   9.385  -1.595  1.00  0.60           N  
ATOM   1505  CA  ILE A 104      12.681   8.401  -1.486  1.00  0.60           C  
ATOM   1506  C   ILE A 104      13.720   8.857  -0.476  1.00  0.60           C  
ATOM   1507  O   ILE A 104      14.219   9.983  -0.547  1.00  0.60           O  
ATOM   1508  CB  ILE A 104      13.368   8.134  -2.834  1.00  0.60           C  
ATOM   1509  CG1 ILE A 104      12.362   7.603  -3.851  1.00  0.60           C  
ATOM   1510  CG2 ILE A 104      14.490   7.142  -2.649  1.00  0.60           C  
ATOM   1511  CD1 ILE A 104      12.926   7.539  -5.227  1.00  0.60           C  
ATOM   1512  H   ILE A 104      11.835  10.349  -1.837  1.00  0.60           H  
ATOM   1513  HA  ILE A 104      12.260   7.465  -1.135  1.00  0.60           H  
ATOM   1514  HB  ILE A 104      13.769   9.069  -3.227  1.00  0.60           H  
ATOM   1515 1HG1 ILE A 104      12.035   6.603  -3.554  1.00  0.60           H  
ATOM   1516 2HG1 ILE A 104      11.494   8.257  -3.878  1.00  0.60           H  
ATOM   1517 1HG2 ILE A 104      14.973   6.958  -3.605  1.00  0.60           H  
ATOM   1518 2HG2 ILE A 104      15.220   7.533  -1.943  1.00  0.60           H  
ATOM   1519 3HG2 ILE A 104      14.076   6.208  -2.263  1.00  0.60           H  
ATOM   1520 1HD1 ILE A 104      12.175   7.168  -5.920  1.00  0.60           H  
ATOM   1521 2HD1 ILE A 104      13.227   8.536  -5.513  1.00  0.60           H  
ATOM   1522 3HD1 ILE A 104      13.793   6.878  -5.252  1.00  0.60           H  
ATOM   1523  N   PHE A 105      14.039   8.001   0.484  1.00  0.59           N  
ATOM   1524  CA  PHE A 105      15.040   8.387   1.465  1.00  0.59           C  
ATOM   1525  C   PHE A 105      16.205   7.433   1.540  1.00  0.59           C  
ATOM   1526  O   PHE A 105      16.028   6.218   1.550  1.00  0.59           O  
ATOM   1527  CB  PHE A 105      14.437   8.441   2.865  1.00  0.59           C  
ATOM   1528  CG  PHE A 105      13.396   9.461   3.091  1.00  0.59           C  
ATOM   1529  CD1 PHE A 105      12.093   9.199   2.771  1.00  0.59           C  
ATOM   1530  CD2 PHE A 105      13.712  10.670   3.675  1.00  0.59           C  
ATOM   1531  CE1 PHE A 105      11.111  10.113   3.038  1.00  0.59           C  
ATOM   1532  CE2 PHE A 105      12.729  11.598   3.944  1.00  0.59           C  
ATOM   1533  CZ  PHE A 105      11.424  11.306   3.631  1.00  0.59           C  
ATOM   1534  H   PHE A 105      13.589   7.086   0.510  1.00  0.59           H  
ATOM   1535  HA  PHE A 105      15.428   9.364   1.200  1.00  0.59           H  
ATOM   1536 1HB  PHE A 105      14.021   7.469   3.117  1.00  0.59           H  
ATOM   1537 2HB  PHE A 105      15.244   8.640   3.571  1.00  0.59           H  
ATOM   1538  HD1 PHE A 105      11.848   8.243   2.307  1.00  0.59           H  
ATOM   1539  HD2 PHE A 105      14.753  10.877   3.936  1.00  0.59           H  
ATOM   1540  HE1 PHE A 105      10.079   9.884   2.792  1.00  0.59           H  
ATOM   1541  HE2 PHE A 105      12.982  12.550   4.416  1.00  0.59           H  
ATOM   1542  HZ  PHE A 105      10.639  12.024   3.854  1.00  0.59           H  
ATOM   1543  N   ASP A 106      17.396   7.988   1.679  1.00  0.59           N  
ATOM   1544  CA  ASP A 106      18.570   7.179   1.956  1.00  0.59           C  
ATOM   1545  C   ASP A 106      18.746   7.283   3.466  1.00  0.59           C  
ATOM   1546  O   ASP A 106      18.903   8.393   3.977  1.00  0.59           O  
ATOM   1547  CB  ASP A 106      19.801   7.677   1.190  1.00  0.59           C  
ATOM   1548  CG  ASP A 106      19.692   7.505  -0.335  1.00  0.59           C  
ATOM   1549  OD1 ASP A 106      19.366   6.433  -0.846  1.00  0.59           O  
ATOM   1550  OD2 ASP A 106      19.977   8.461  -1.025  1.00  0.59           O  
ATOM   1551  H   ASP A 106      17.472   9.005   1.632  1.00  0.59           H  
ATOM   1552  HA  ASP A 106      18.382   6.137   1.699  1.00  0.59           H  
ATOM   1553 1HB  ASP A 106      19.958   8.736   1.409  1.00  0.59           H  
ATOM   1554 2HB  ASP A 106      20.681   7.138   1.540  1.00  0.59           H  
ATOM   1555  N   VAL A 107      18.619   6.166   4.184  1.00  0.58           N  
ATOM   1556  CA  VAL A 107      18.652   6.191   5.648  1.00  0.58           C  
ATOM   1557  C   VAL A 107      19.725   5.301   6.261  1.00  0.58           C  
ATOM   1558  O   VAL A 107      19.881   4.134   5.893  1.00  0.58           O  
ATOM   1559  CB  VAL A 107      17.283   5.758   6.227  1.00  0.58           C  
ATOM   1560  CG1 VAL A 107      17.326   5.763   7.770  1.00  0.58           C  
ATOM   1561  CG2 VAL A 107      16.183   6.704   5.726  1.00  0.58           C  
ATOM   1562  H   VAL A 107      18.488   5.277   3.708  1.00  0.58           H  
ATOM   1563  HA  VAL A 107      18.844   7.215   5.967  1.00  0.58           H  
ATOM   1564  HB  VAL A 107      17.061   4.736   5.904  1.00  0.58           H  
ATOM   1565 1HG1 VAL A 107      16.360   5.453   8.160  1.00  0.58           H  
ATOM   1566 2HG1 VAL A 107      18.086   5.083   8.134  1.00  0.58           H  
ATOM   1567 3HG1 VAL A 107      17.550   6.770   8.114  1.00  0.58           H  
ATOM   1568 1HG2 VAL A 107      15.226   6.393   6.131  1.00  0.58           H  
ATOM   1569 2HG2 VAL A 107      16.399   7.719   6.050  1.00  0.58           H  
ATOM   1570 3HG2 VAL A 107      16.145   6.665   4.641  1.00  0.58           H  
ATOM   1571  N   TYR A 108      20.466   5.861   7.213  1.00  0.59           N  
ATOM   1572  CA  TYR A 108      21.483   5.118   7.941  1.00  0.59           C  
ATOM   1573  C   TYR A 108      21.165   5.075   9.427  1.00  0.59           C  
ATOM   1574  O   TYR A 108      20.939   6.110  10.062  1.00  0.59           O  
ATOM   1575  CB  TYR A 108      22.859   5.732   7.708  1.00  0.59           C  
ATOM   1576  CG  TYR A 108      23.977   5.079   8.475  1.00  0.59           C  
ATOM   1577  CD1 TYR A 108      24.415   3.840   8.105  1.00  0.59           C  
ATOM   1578  CD2 TYR A 108      24.587   5.740   9.524  1.00  0.59           C  
ATOM   1579  CE1 TYR A 108      25.450   3.248   8.764  1.00  0.59           C  
ATOM   1580  CE2 TYR A 108      25.635   5.135  10.194  1.00  0.59           C  
ATOM   1581  CZ  TYR A 108      26.061   3.894   9.813  1.00  0.59           C  
ATOM   1582  OH  TYR A 108      27.109   3.289  10.470  1.00  0.59           O  
ATOM   1583  H   TYR A 108      20.318   6.843   7.435  1.00  0.59           H  
ATOM   1584  HA  TYR A 108      21.494   4.095   7.581  1.00  0.59           H  
ATOM   1585 1HB  TYR A 108      23.101   5.672   6.645  1.00  0.59           H  
ATOM   1586 2HB  TYR A 108      22.833   6.786   7.974  1.00  0.59           H  
ATOM   1587  HD1 TYR A 108      23.938   3.334   7.290  1.00  0.59           H  
ATOM   1588  HD2 TYR A 108      24.247   6.731   9.812  1.00  0.59           H  
ATOM   1589  HE1 TYR A 108      25.793   2.271   8.459  1.00  0.59           H  
ATOM   1590  HE2 TYR A 108      26.131   5.639  11.012  1.00  0.59           H  
ATOM   1591  HH  TYR A 108      27.304   2.446  10.049  1.00  0.59           H  
ATOM   1592  N   LEU A 109      21.128   3.870   9.991  1.00  0.60           N  
ATOM   1593  CA  LEU A 109      20.816   3.742  11.412  1.00  0.60           C  
ATOM   1594  C   LEU A 109      22.067   3.763  12.278  1.00  0.60           C  
ATOM   1595  O   LEU A 109      22.922   2.878  12.208  1.00  0.60           O  
ATOM   1596  CB  LEU A 109      19.964   2.483  11.658  1.00  0.60           C  
ATOM   1597  CG  LEU A 109      19.664   2.143  13.111  1.00  0.60           C  
ATOM   1598  CD1 LEU A 109      18.978   3.189  13.724  1.00  0.60           C  
ATOM   1599  CD2 LEU A 109      18.765   0.915  13.176  1.00  0.60           C  
ATOM   1600  H   LEU A 109      21.325   3.041   9.422  1.00  0.60           H  
ATOM   1601  HA  LEU A 109      20.211   4.598  11.703  1.00  0.60           H  
ATOM   1602 1HB  LEU A 109      19.008   2.614  11.149  1.00  0.60           H  
ATOM   1603 2HB  LEU A 109      20.472   1.620  11.211  1.00  0.60           H  
ATOM   1604  HG  LEU A 109      20.590   1.989  13.643  1.00  0.60           H  
ATOM   1605 1HD1 LEU A 109      18.795   2.889  14.751  1.00  0.60           H  
ATOM   1606 2HD1 LEU A 109      19.568   4.092  13.704  1.00  0.60           H  
ATOM   1607 3HD1 LEU A 109      18.047   3.351  13.194  1.00  0.60           H  
ATOM   1608 1HD2 LEU A 109      18.548   0.676  14.215  1.00  0.60           H  
ATOM   1609 2HD2 LEU A 109      17.830   1.115  12.650  1.00  0.60           H  
ATOM   1610 3HD2 LEU A 109      19.240   0.097  12.718  1.00  0.60           H  
ATOM   1611  N   LYS A 110      22.176   4.803  13.105  1.00  0.63           N  
ATOM   1612  CA  LYS A 110      23.341   4.978  13.957  1.00  0.63           C  
ATOM   1613  C   LYS A 110      23.184   4.288  15.297  1.00  0.63           C  
ATOM   1614  O   LYS A 110      24.155   3.778  15.858  1.00  0.63           O  
ATOM   1615  CB  LYS A 110      23.635   6.452  14.152  1.00  0.63           C  
ATOM   1616  CG  LYS A 110      24.151   7.108  12.934  1.00  0.63           C  
ATOM   1617  CD  LYS A 110      24.473   8.565  13.136  1.00  0.63           C  
ATOM   1618  CE  LYS A 110      25.091   9.110  11.874  1.00  0.63           C  
ATOM   1619  NZ  LYS A 110      25.300  10.583  11.913  1.00  0.63           N  
ATOM   1620  H   LYS A 110      21.426   5.493  13.162  1.00  0.63           H  
ATOM   1621  HA  LYS A 110      24.197   4.527  13.455  1.00  0.63           H  
ATOM   1622 1HB  LYS A 110      22.724   6.964  14.452  1.00  0.63           H  
ATOM   1623 2HB  LYS A 110      24.364   6.581  14.951  1.00  0.63           H  
ATOM   1624 1HG  LYS A 110      25.051   6.602  12.641  1.00  0.63           H  
ATOM   1625 2HG  LYS A 110      23.411   7.014  12.135  1.00  0.63           H  
ATOM   1626 1HD  LYS A 110      23.557   9.126  13.348  1.00  0.63           H  
ATOM   1627 2HD  LYS A 110      25.162   8.701  13.970  1.00  0.63           H  
ATOM   1628 1HE  LYS A 110      26.048   8.628  11.700  1.00  0.63           H  
ATOM   1629 2HE  LYS A 110      24.443   8.856  11.068  1.00  0.63           H  
ATOM   1630 1HZ  LYS A 110      25.673  10.877  11.006  1.00  0.63           H  
ATOM   1631 2HZ  LYS A 110      24.412  11.073  12.071  1.00  0.63           H  
ATOM   1632 3HZ  LYS A 110      25.920  10.848  12.657  1.00  0.63           H  
ATOM   1633  N   GLY A 111      21.961   4.231  15.804  1.00  0.68           N  
ATOM   1634  CA  GLY A 111      21.787   3.563  17.084  1.00  0.68           C  
ATOM   1635  C   GLY A 111      20.376   3.563  17.640  1.00  0.68           C  
ATOM   1636  O   GLY A 111      19.496   4.319  17.220  1.00  0.68           O  
ATOM   1637  H   GLY A 111      21.195   4.697  15.320  1.00  0.68           H  
ATOM   1638 1HA  GLY A 111      22.127   2.533  16.989  1.00  0.68           H  
ATOM   1639 2HA  GLY A 111      22.449   4.032  17.811  1.00  0.68           H  
ATOM   1640  N   ILE A 112      20.184   2.690  18.625  1.00  0.74           N  
ATOM   1641  CA  ILE A 112      18.896   2.496  19.276  1.00  0.74           C  
ATOM   1642  C   ILE A 112      19.055   2.629  20.793  1.00  0.74           C  
ATOM   1643  O   ILE A 112      19.939   1.988  21.370  1.00  0.74           O  
ATOM   1644  CB  ILE A 112      18.397   1.078  18.990  1.00  0.74           C  
ATOM   1645  CG1 ILE A 112      18.330   0.807  17.498  1.00  0.74           C  
ATOM   1646  CG2 ILE A 112      16.986   0.919  19.574  1.00  0.74           C  
ATOM   1647  CD1 ILE A 112      18.154  -0.649  17.205  1.00  0.74           C  
ATOM   1648  H   ILE A 112      20.964   2.122  18.925  1.00  0.74           H  
ATOM   1649  HA  ILE A 112      18.186   3.237  18.919  1.00  0.74           H  
ATOM   1650  HB  ILE A 112      19.067   0.349  19.441  1.00  0.74           H  
ATOM   1651 1HG1 ILE A 112      17.518   1.350  17.068  1.00  0.74           H  
ATOM   1652 2HG1 ILE A 112      19.234   1.130  17.030  1.00  0.74           H  
ATOM   1653 1HG2 ILE A 112      16.622  -0.085  19.376  1.00  0.74           H  
ATOM   1654 2HG2 ILE A 112      17.010   1.086  20.649  1.00  0.74           H  
ATOM   1655 3HG2 ILE A 112      16.317   1.648  19.112  1.00  0.74           H  
ATOM   1656 1HD1 ILE A 112      18.125  -0.809  16.145  1.00  0.74           H  
ATOM   1657 2HD1 ILE A 112      18.988  -1.215  17.620  1.00  0.74           H  
ATOM   1658 3HD1 ILE A 112      17.250  -1.002  17.651  1.00  0.74           H  
ATOM   1659  N   LYS A 113      18.214   3.437  21.431  1.00  0.82           N  
ATOM   1660  CA  LYS A 113      18.254   3.603  22.880  1.00  0.82           C  
ATOM   1661  C   LYS A 113      17.010   4.320  23.397  1.00  0.82           C  
ATOM   1662  O   LYS A 113      15.874   3.879  23.179  1.00  0.82           O  
ATOM   1663  OXT LYS A 113      17.154   5.352  24.046  1.00  0.82           O  
ATOM   1664  CB  LYS A 113      19.514   4.372  23.313  1.00  0.82           C  
ATOM   1665  CG  LYS A 113      19.698   4.487  24.830  1.00  0.82           C  
ATOM   1666  CD  LYS A 113      21.029   5.153  25.186  1.00  0.82           C  
ATOM   1667  CE  LYS A 113      21.211   5.258  26.697  1.00  0.82           C  
ATOM   1668  NZ  LYS A 113      22.506   5.897  27.058  1.00  0.82           N  
ATOM   1669  H   LYS A 113      17.523   3.943  20.888  1.00  0.82           H  
ATOM   1670  HA  LYS A 113      18.280   2.614  23.337  1.00  0.82           H  
ATOM   1671 1HB  LYS A 113      20.405   3.888  22.917  1.00  0.82           H  
ATOM   1672 2HB  LYS A 113      19.483   5.380  22.901  1.00  0.82           H  
ATOM   1673 1HG  LYS A 113      18.884   5.074  25.254  1.00  0.82           H  
ATOM   1674 2HG  LYS A 113      19.673   3.491  25.272  1.00  0.82           H  
ATOM   1675 1HD  LYS A 113      21.850   4.566  24.770  1.00  0.82           H  
ATOM   1676 2HD  LYS A 113      21.065   6.152  24.754  1.00  0.82           H  
ATOM   1677 1HE  LYS A 113      20.397   5.851  27.113  1.00  0.82           H  
ATOM   1678 2HE  LYS A 113      21.177   4.259  27.130  1.00  0.82           H  
ATOM   1679 1HZ  LYS A 113      22.587   5.947  28.064  1.00  0.82           H  
ATOM   1680 2HZ  LYS A 113      23.268   5.347  26.686  1.00  0.82           H  
ATOM   1681 3HZ  LYS A 113      22.542   6.828  26.670  1.00  0.82           H  
TER    1682
ENDMDL

REMARK ID 622083 MODEL 4 2024-06-29_00000264_1_19
PFRMAT TS
TARGET 2024-06-29_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.472  -2.662  -3.554  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.811  -2.256  -3.148  1.00  1.32           C  
ATOM      3  C   MET A   1       2.795  -0.842  -2.573  1.00  1.32           C  
ATOM      4  O   MET A   1       1.734  -0.239  -2.425  1.00  1.32           O  
ATOM      5  CB  MET A   1       3.767  -2.347  -4.329  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.454  -1.387  -5.453  1.00  1.32           C  
ATOM      7  SD  MET A   1       4.651  -1.460  -6.767  1.00  1.32           S  
ATOM      8  CE  MET A   1       6.097  -0.941  -5.867  1.00  1.32           C  
ATOM      9 1H   MET A   1       1.521  -3.527  -4.073  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.896  -2.791  -2.734  1.00  1.32           H  
ATOM     11 3H   MET A   1       1.071  -1.940  -4.137  1.00  1.32           H  
ATOM     12  HA  MET A   1       3.155  -2.929  -2.363  1.00  1.32           H  
ATOM     13 1HB  MET A   1       4.787  -2.159  -3.998  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.739  -3.357  -4.739  1.00  1.32           H  
ATOM     15 1HG  MET A   1       2.482  -1.644  -5.870  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.395  -0.380  -5.097  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.944  -0.899  -6.545  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.938   0.018  -5.433  1.00  1.32           H  
ATOM     19 3HE  MET A   1       6.312  -1.651  -5.071  1.00  1.32           H  
ATOM     20  N   GLY A   2       3.971  -0.308  -2.243  1.00  1.07           N  
ATOM     21  CA  GLY A   2       4.067   1.021  -1.627  1.00  1.07           C  
ATOM     22  C   GLY A   2       4.289   2.202  -2.576  1.00  1.07           C  
ATOM     23  O   GLY A   2       4.592   3.307  -2.116  1.00  1.07           O  
ATOM     24  H   GLY A   2       4.826  -0.830  -2.388  1.00  1.07           H  
ATOM     25 1HA  GLY A   2       3.147   1.202  -1.071  1.00  1.07           H  
ATOM     26 2HA  GLY A   2       4.843   1.016  -0.879  1.00  1.07           H  
ATOM     27  N   VAL A   3       4.222   1.973  -3.886  1.00  0.88           N  
ATOM     28  CA  VAL A   3       4.404   3.058  -4.848  1.00  0.88           C  
ATOM     29  C   VAL A   3       3.253   3.073  -5.840  1.00  0.88           C  
ATOM     30  O   VAL A   3       3.007   2.082  -6.533  1.00  0.88           O  
ATOM     31  CB  VAL A   3       5.711   2.910  -5.650  1.00  0.88           C  
ATOM     32  CG1 VAL A   3       5.871   4.085  -6.656  1.00  0.88           C  
ATOM     33  CG2 VAL A   3       6.878   2.803  -4.704  1.00  0.88           C  
ATOM     34  H   VAL A   3       3.998   1.051  -4.211  1.00  0.88           H  
ATOM     35  HA  VAL A   3       4.420   4.007  -4.318  1.00  0.88           H  
ATOM     36  HB  VAL A   3       5.654   2.017  -6.248  1.00  0.88           H  
ATOM     37 1HG1 VAL A   3       6.791   3.953  -7.230  1.00  0.88           H  
ATOM     38 2HG1 VAL A   3       5.023   4.104  -7.337  1.00  0.88           H  
ATOM     39 3HG1 VAL A   3       5.911   5.020  -6.125  1.00  0.88           H  
ATOM     40 1HG2 VAL A   3       7.752   2.661  -5.301  1.00  0.88           H  
ATOM     41 2HG2 VAL A   3       6.960   3.707  -4.109  1.00  0.88           H  
ATOM     42 3HG2 VAL A   3       6.754   1.948  -4.047  1.00  0.88           H  
ATOM     43  N   THR A   4       2.580   4.210  -5.946  1.00  0.73           N  
ATOM     44  CA  THR A   4       1.501   4.343  -6.912  1.00  0.73           C  
ATOM     45  C   THR A   4       1.840   5.417  -7.930  1.00  0.73           C  
ATOM     46  O   THR A   4       2.182   6.546  -7.571  1.00  0.73           O  
ATOM     47  CB  THR A   4       0.160   4.666  -6.234  1.00  0.73           C  
ATOM     48  OG1 THR A   4      -0.194   3.602  -5.338  1.00  0.73           O  
ATOM     49  CG2 THR A   4      -0.934   4.834  -7.281  1.00  0.73           C  
ATOM     50  H   THR A   4       2.822   4.985  -5.327  1.00  0.73           H  
ATOM     51  HA  THR A   4       1.387   3.402  -7.447  1.00  0.73           H  
ATOM     52  HB  THR A   4       0.253   5.585  -5.667  1.00  0.73           H  
ATOM     53  HG1 THR A   4      -0.120   2.759  -5.795  1.00  0.73           H  
ATOM     54 1HG2 THR A   4      -1.877   5.062  -6.787  1.00  0.73           H  
ATOM     55 2HG2 THR A   4      -0.675   5.651  -7.957  1.00  0.73           H  
ATOM     56 3HG2 THR A   4      -1.036   3.912  -7.851  1.00  0.73           H  
ATOM     57  N   LYS A   5       1.759   5.050  -9.205  1.00  0.64           N  
ATOM     58  CA  LYS A   5       2.062   5.980 -10.284  1.00  0.64           C  
ATOM     59  C   LYS A   5       0.833   6.411 -11.074  1.00  0.64           C  
ATOM     60  O   LYS A   5       0.073   5.571 -11.561  1.00  0.64           O  
ATOM     61  CB  LYS A   5       3.090   5.372 -11.250  1.00  0.64           C  
ATOM     62  CG  LYS A   5       3.466   6.320 -12.408  1.00  0.64           C  
ATOM     63  CD  LYS A   5       4.690   5.862 -13.257  1.00  0.64           C  
ATOM     64  CE  LYS A   5       4.403   4.659 -14.178  1.00  0.64           C  
ATOM     65  NZ  LYS A   5       3.419   4.977 -15.272  1.00  0.64           N  
ATOM     66  H   LYS A   5       1.479   4.106  -9.427  1.00  0.64           H  
ATOM     67  HA  LYS A   5       2.494   6.878  -9.850  1.00  0.64           H  
ATOM     68 1HB  LYS A   5       3.998   5.112 -10.707  1.00  0.64           H  
ATOM     69 2HB  LYS A   5       2.689   4.456 -11.681  1.00  0.64           H  
ATOM     70 1HG  LYS A   5       2.607   6.432 -13.075  1.00  0.64           H  
ATOM     71 2HG  LYS A   5       3.682   7.288 -11.982  1.00  0.64           H  
ATOM     72 1HD  LYS A   5       5.003   6.696 -13.884  1.00  0.64           H  
ATOM     73 2HD  LYS A   5       5.521   5.596 -12.603  1.00  0.64           H  
ATOM     74 1HE  LYS A   5       5.343   4.354 -14.640  1.00  0.64           H  
ATOM     75 2HE  LYS A   5       4.018   3.834 -13.583  1.00  0.64           H  
ATOM     76 1HZ  LYS A   5       3.279   4.166 -15.852  1.00  0.64           H  
ATOM     77 2HZ  LYS A   5       2.542   5.247 -14.855  1.00  0.64           H  
ATOM     78 3HZ  LYS A   5       3.764   5.752 -15.865  1.00  0.64           H  
ATOM     79  N   THR A   6       0.660   7.724 -11.220  1.00  0.59           N  
ATOM     80  CA  THR A   6      -0.417   8.259 -12.045  1.00  0.59           C  
ATOM     81  C   THR A   6       0.165   9.049 -13.207  1.00  0.59           C  
ATOM     82  O   THR A   6       0.896  10.020 -13.016  1.00  0.59           O  
ATOM     83  CB  THR A   6      -1.371   9.161 -11.242  1.00  0.59           C  
ATOM     84  OG1 THR A   6      -1.979   8.402 -10.190  1.00  0.59           O  
ATOM     85  CG2 THR A   6      -2.447   9.737 -12.157  1.00  0.59           C  
ATOM     86  H   THR A   6       1.302   8.359 -10.743  1.00  0.59           H  
ATOM     87  HA  THR A   6      -0.993   7.432 -12.457  1.00  0.59           H  
ATOM     88  HB  THR A   6      -0.805   9.982 -10.800  1.00  0.59           H  
ATOM     89  HG1 THR A   6      -2.320   7.578 -10.550  1.00  0.59           H  
ATOM     90 1HG2 THR A   6      -3.112  10.377 -11.580  1.00  0.59           H  
ATOM     91 2HG2 THR A   6      -1.979  10.325 -12.950  1.00  0.59           H  
ATOM     92 3HG2 THR A   6      -3.019   8.925 -12.602  1.00  0.59           H  
ATOM     93  N   THR A   7      -0.160   8.643 -14.425  1.00  0.57           N  
ATOM     94  CA  THR A   7       0.386   9.335 -15.588  1.00  0.57           C  
ATOM     95  C   THR A   7      -0.440  10.575 -15.888  1.00  0.57           C  
ATOM     96  O   THR A   7      -1.670  10.509 -15.922  1.00  0.57           O  
ATOM     97  CB  THR A   7       0.442   8.407 -16.821  1.00  0.57           C  
ATOM     98  OG1 THR A   7       1.300   7.279 -16.545  1.00  0.57           O  
ATOM     99  CG2 THR A   7       0.976   9.155 -18.009  1.00  0.57           C  
ATOM    100  H   THR A   7      -0.773   7.850 -14.545  1.00  0.57           H  
ATOM    101  HA  THR A   7       1.403   9.655 -15.368  1.00  0.57           H  
ATOM    102  HB  THR A   7      -0.557   8.040 -17.046  1.00  0.57           H  
ATOM    103  HG1 THR A   7       2.249   7.543 -16.646  1.00  0.57           H  
ATOM    104 1HG2 THR A   7       1.023   8.493 -18.858  1.00  0.57           H  
ATOM    105 2HG2 THR A   7       0.328   9.991 -18.240  1.00  0.57           H  
ATOM    106 3HG2 THR A   7       1.971   9.520 -17.776  1.00  0.57           H  
ATOM    107  N   THR A   8       0.237  11.705 -16.086  1.00  0.56           N  
ATOM    108  CA  THR A   8      -0.431  12.963 -16.396  1.00  0.56           C  
ATOM    109  C   THR A   8      -0.198  13.333 -17.873  1.00  0.56           C  
ATOM    110  O   THR A   8      -1.002  14.034 -18.492  1.00  0.56           O  
ATOM    111  CB  THR A   8       0.082  14.057 -15.443  1.00  0.56           C  
ATOM    112  OG1 THR A   8       1.481  14.253 -15.641  1.00  0.56           O  
ATOM    113  CG2 THR A   8      -0.134  13.605 -13.987  1.00  0.56           C  
ATOM    114  H   THR A   8       1.249  11.689 -16.022  1.00  0.56           H  
ATOM    115  HA  THR A   8      -1.503  12.841 -16.240  1.00  0.56           H  
ATOM    116  HB  THR A   8      -0.447  14.990 -15.625  1.00  0.56           H  
ATOM    117  HG1 THR A   8       1.915  13.380 -15.762  1.00  0.56           H  
ATOM    118 1HG2 THR A   8       0.237  14.371 -13.305  1.00  0.56           H  
ATOM    119 2HG2 THR A   8      -1.196  13.442 -13.808  1.00  0.56           H  
ATOM    120 3HG2 THR A   8       0.409  12.674 -13.809  1.00  0.56           H  
ATOM    121  N   GLN A   9       0.880  12.784 -18.434  1.00  0.55           N  
ATOM    122  CA  GLN A   9       1.276  12.921 -19.841  1.00  0.55           C  
ATOM    123  C   GLN A   9       1.942  11.625 -20.254  1.00  0.55           C  
ATOM    124  O   GLN A   9       2.896  11.200 -19.615  1.00  0.55           O  
ATOM    125  CB  GLN A   9       2.248  14.087 -20.042  1.00  0.55           C  
ATOM    126  CG  GLN A   9       2.725  14.314 -21.468  1.00  0.55           C  
ATOM    127  CD  GLN A   9       3.625  15.549 -21.577  1.00  0.55           C  
ATOM    128  OE1 GLN A   9       3.117  16.677 -21.545  1.00  0.55           O  
ATOM    129  NE2 GLN A   9       4.947  15.363 -21.688  1.00  0.55           N  
ATOM    130  H   GLN A   9       1.499  12.268 -17.818  1.00  0.55           H  
ATOM    131  HA  GLN A   9       0.389  13.070 -20.456  1.00  0.55           H  
ATOM    132 1HB  GLN A   9       1.799  15.008 -19.672  1.00  0.55           H  
ATOM    133 2HB  GLN A   9       3.136  13.899 -19.461  1.00  0.55           H  
ATOM    134 1HG  GLN A   9       3.303  13.439 -21.792  1.00  0.55           H  
ATOM    135 2HG  GLN A   9       1.862  14.453 -22.118  1.00  0.55           H  
ATOM    136 1HE2 GLN A   9       5.556  16.151 -21.755  1.00  0.55           H  
ATOM    137 2HE2 GLN A   9       5.357  14.421 -21.694  1.00  0.55           H  
ATOM    138  N   GLN A  10       1.475  10.991 -21.321  1.00  0.55           N  
ATOM    139  CA  GLN A  10       2.089   9.721 -21.706  1.00  0.55           C  
ATOM    140  C   GLN A  10       3.368   9.951 -22.485  1.00  0.55           C  
ATOM    141  O   GLN A  10       3.447  10.885 -23.284  1.00  0.55           O  
ATOM    142  CB  GLN A  10       1.113   8.879 -22.532  1.00  0.55           C  
ATOM    143  CG  GLN A  10      -0.123   8.424 -21.764  1.00  0.55           C  
ATOM    144  CD  GLN A  10      -1.069   7.591 -22.607  1.00  0.55           C  
ATOM    145  OE1 GLN A  10      -1.592   8.049 -23.626  1.00  0.55           O  
ATOM    146  NE2 GLN A  10      -1.296   6.352 -22.182  1.00  0.55           N  
ATOM    147  H   GLN A  10       0.695  11.365 -21.845  1.00  0.55           H  
ATOM    148  HA  GLN A  10       2.347   9.169 -20.802  1.00  0.55           H  
ATOM    149 1HB  GLN A  10       0.783   9.451 -23.398  1.00  0.55           H  
ATOM    150 2HB  GLN A  10       1.630   7.993 -22.906  1.00  0.55           H  
ATOM    151 1HG  GLN A  10       0.197   7.811 -20.928  1.00  0.55           H  
ATOM    152 2HG  GLN A  10      -0.662   9.300 -21.402  1.00  0.55           H  
ATOM    153 1HE2 GLN A  10      -1.912   5.751 -22.695  1.00  0.55           H  
ATOM    154 2HE2 GLN A  10      -0.852   6.018 -21.350  1.00  0.55           H  
ATOM    155  N   GLY A  11       4.357   9.084 -22.273  1.00  0.55           N  
ATOM    156  CA  GLY A  11       5.602   9.179 -23.026  1.00  0.55           C  
ATOM    157  C   GLY A  11       5.519   8.373 -24.303  1.00  0.55           C  
ATOM    158  O   GLY A  11       4.504   7.720 -24.564  1.00  0.55           O  
ATOM    159  H   GLY A  11       4.244   8.351 -21.586  1.00  0.55           H  
ATOM    160 1HA  GLY A  11       5.807  10.220 -23.267  1.00  0.55           H  
ATOM    161 2HA  GLY A  11       6.432   8.821 -22.420  1.00  0.55           H  
ATOM    162  N   THR A  12       6.591   8.415 -25.086  1.00  0.56           N  
ATOM    163  CA  THR A  12       6.641   7.687 -26.346  1.00  0.56           C  
ATOM    164  C   THR A  12       7.882   6.809 -26.501  1.00  0.56           C  
ATOM    165  O   THR A  12       7.897   5.907 -27.341  1.00  0.56           O  
ATOM    166  CB  THR A  12       6.572   8.657 -27.544  1.00  0.56           C  
ATOM    167  OG1 THR A  12       7.720   9.512 -27.529  1.00  0.56           O  
ATOM    168  CG2 THR A  12       5.306   9.509 -27.485  1.00  0.56           C  
ATOM    169  H   THR A  12       7.388   8.963 -24.776  1.00  0.56           H  
ATOM    170  HA  THR A  12       5.773   7.031 -26.393  1.00  0.56           H  
ATOM    171  HB  THR A  12       6.574   8.078 -28.467  1.00  0.56           H  
ATOM    172  HG1 THR A  12       8.507   8.973 -27.399  1.00  0.56           H  
ATOM    173 1HG2 THR A  12       5.278  10.178 -28.345  1.00  0.56           H  
ATOM    174 2HG2 THR A  12       4.430   8.859 -27.501  1.00  0.56           H  
ATOM    175 3HG2 THR A  12       5.299  10.101 -26.572  1.00  0.56           H  
ATOM    176  N   GLY A  13       8.938   7.088 -25.737  1.00  0.58           N  
ATOM    177  CA  GLY A  13      10.170   6.336 -25.937  1.00  0.58           C  
ATOM    178  C   GLY A  13      10.166   5.052 -25.114  1.00  0.58           C  
ATOM    179  O   GLY A  13       9.157   4.721 -24.502  1.00  0.58           O  
ATOM    180  H   GLY A  13       8.895   7.833 -25.042  1.00  0.58           H  
ATOM    181 1HA  GLY A  13      10.254   6.098 -26.996  1.00  0.58           H  
ATOM    182 2HA  GLY A  13      11.024   6.950 -25.677  1.00  0.58           H  
ATOM    183  N   PRO A  14      11.265   4.294 -25.111  1.00  0.61           N  
ATOM    184  CA  PRO A  14      11.450   3.060 -24.371  1.00  0.61           C  
ATOM    185  C   PRO A  14      11.326   3.314 -22.883  1.00  0.61           C  
ATOM    186  O   PRO A  14      11.661   4.405 -22.415  1.00  0.61           O  
ATOM    187  CB  PRO A  14      12.888   2.657 -24.730  1.00  0.61           C  
ATOM    188  CG  PRO A  14      13.180   3.372 -26.032  1.00  0.61           C  
ATOM    189  CD  PRO A  14      12.429   4.681 -25.930  1.00  0.61           C  
ATOM    190  HA  PRO A  14      10.718   2.310 -24.708  1.00  0.61           H  
ATOM    191 1HB  PRO A  14      13.569   2.949 -23.911  1.00  0.61           H  
ATOM    192 2HB  PRO A  14      12.955   1.564 -24.819  1.00  0.61           H  
ATOM    193 1HG  PRO A  14      14.265   3.512 -26.151  1.00  0.61           H  
ATOM    194 2HG  PRO A  14      12.846   2.757 -26.882  1.00  0.61           H  
ATOM    195 1HD  PRO A  14      13.033   5.441 -25.408  1.00  0.61           H  
ATOM    196 2HD  PRO A  14      12.145   4.990 -26.940  1.00  0.61           H  
ATOM    197  N   SER A  15      10.864   2.327 -22.121  1.00  0.66           N  
ATOM    198  CA  SER A  15      10.910   2.521 -20.683  1.00  0.66           C  
ATOM    199  C   SER A  15      12.344   2.151 -20.291  1.00  0.66           C  
ATOM    200  O   SER A  15      12.927   1.274 -20.946  1.00  0.66           O  
ATOM    201  CB  SER A  15       9.889   1.637 -19.992  1.00  0.66           C  
ATOM    202  OG  SER A  15      10.234   0.287 -20.116  1.00  0.66           O  
ATOM    203  H   SER A  15      10.542   1.458 -22.522  1.00  0.66           H  
ATOM    204  HA  SER A  15      10.720   3.560 -20.465  1.00  0.66           H  
ATOM    205 1HB  SER A  15       9.807   1.902 -18.936  1.00  0.66           H  
ATOM    206 2HB  SER A  15       8.911   1.810 -20.440  1.00  0.66           H  
ATOM    207  HG  SER A  15      10.941   0.150 -19.466  1.00  0.66           H  
ATOM    208  N   PRO A  16      12.933   2.729 -19.237  1.00  0.73           N  
ATOM    209  CA  PRO A  16      14.261   2.412 -18.784  1.00  0.73           C  
ATOM    210  C   PRO A  16      14.361   1.055 -18.161  1.00  0.73           C  
ATOM    211  O   PRO A  16      13.442   0.589 -17.497  1.00  0.73           O  
ATOM    212  CB  PRO A  16      14.550   3.539 -17.812  1.00  0.73           C  
ATOM    213  CG  PRO A  16      13.221   4.017 -17.332  1.00  0.73           C  
ATOM    214  CD  PRO A  16      12.255   3.753 -18.449  1.00  0.73           C  
ATOM    215  HA  PRO A  16      14.944   2.465 -19.637  1.00  0.73           H  
ATOM    216 1HB  PRO A  16      15.176   3.155 -16.989  1.00  0.73           H  
ATOM    217 2HB  PRO A  16      15.133   4.304 -18.311  1.00  0.73           H  
ATOM    218 1HG  PRO A  16      12.954   3.536 -16.434  1.00  0.73           H  
ATOM    219 2HG  PRO A  16      13.273   5.090 -17.095  1.00  0.73           H  
ATOM    220 1HD  PRO A  16      11.337   3.352 -18.002  1.00  0.73           H  
ATOM    221 2HD  PRO A  16      12.075   4.660 -19.026  1.00  0.73           H  
ATOM    222  N   GLN A  17      15.513   0.454 -18.321  1.00  0.80           N  
ATOM    223  CA  GLN A  17      15.806  -0.819 -17.710  1.00  0.80           C  
ATOM    224  C   GLN A  17      16.787  -0.621 -16.562  1.00  0.80           C  
ATOM    225  O   GLN A  17      17.411   0.432 -16.431  1.00  0.80           O  
ATOM    226  CB  GLN A  17      16.346  -1.780 -18.767  1.00  0.80           C  
ATOM    227  CG  GLN A  17      15.420  -1.903 -19.988  1.00  0.80           C  
ATOM    228  CD  GLN A  17      14.046  -2.442 -19.656  1.00  0.80           C  
ATOM    229  OE1 GLN A  17      13.919  -3.540 -19.102  1.00  0.80           O  
ATOM    230  NE2 GLN A  17      12.999  -1.681 -19.993  1.00  0.80           N  
ATOM    231  H   GLN A  17      16.201   0.878 -18.941  1.00  0.80           H  
ATOM    232  HA  GLN A  17      14.885  -1.235 -17.300  1.00  0.80           H  
ATOM    233 1HB  GLN A  17      17.317  -1.430 -19.115  1.00  0.80           H  
ATOM    234 2HB  GLN A  17      16.482  -2.770 -18.335  1.00  0.80           H  
ATOM    235 1HG  GLN A  17      15.293  -0.910 -20.430  1.00  0.80           H  
ATOM    236 2HG  GLN A  17      15.881  -2.571 -20.713  1.00  0.80           H  
ATOM    237 1HE2 GLN A  17      12.071  -1.997 -19.794  1.00  0.80           H  
ATOM    238 2HE2 GLN A  17      13.129  -0.770 -20.453  1.00  0.80           H  
ATOM    239  N   VAL A  18      16.950  -1.652 -15.746  1.00  0.84           N  
ATOM    240  CA  VAL A  18      17.876  -1.621 -14.613  1.00  0.84           C  
ATOM    241  C   VAL A  18      19.362  -1.550 -15.020  1.00  0.84           C  
ATOM    242  O   VAL A  18      20.250  -1.410 -14.181  1.00  0.84           O  
ATOM    243  CB  VAL A  18      17.603  -2.824 -13.706  1.00  0.84           C  
ATOM    244  CG1 VAL A  18      16.169  -2.726 -13.187  1.00  0.84           C  
ATOM    245  CG2 VAL A  18      17.809  -4.111 -14.492  1.00  0.84           C  
ATOM    246  H   VAL A  18      16.404  -2.487 -15.901  1.00  0.84           H  
ATOM    247  HA  VAL A  18      17.644  -0.726 -14.039  1.00  0.84           H  
ATOM    248  HB  VAL A  18      18.277  -2.795 -12.847  1.00  0.84           H  
ATOM    249 1HG1 VAL A  18      15.960  -3.569 -12.528  1.00  0.84           H  
ATOM    250 2HG1 VAL A  18      16.052  -1.793 -12.634  1.00  0.84           H  
ATOM    251 3HG1 VAL A  18      15.476  -2.739 -14.028  1.00  0.84           H  
ATOM    252 1HG2 VAL A  18      17.611  -4.967 -13.848  1.00  0.84           H  
ATOM    253 2HG2 VAL A  18      17.128  -4.131 -15.344  1.00  0.84           H  
ATOM    254 3HG2 VAL A  18      18.838  -4.156 -14.849  1.00  0.84           H  
ATOM    255  N   GLY A  19      19.633  -1.714 -16.312  1.00  0.86           N  
ATOM    256  CA  GLY A  19      20.977  -1.590 -16.855  1.00  0.86           C  
ATOM    257  C   GLY A  19      21.236  -0.190 -17.452  1.00  0.86           C  
ATOM    258  O   GLY A  19      22.252   0.016 -18.117  1.00  0.86           O  
ATOM    259  H   GLY A  19      18.864  -1.870 -16.941  1.00  0.86           H  
ATOM    260 1HA  GLY A  19      21.705  -1.792 -16.070  1.00  0.86           H  
ATOM    261 2HA  GLY A  19      21.123  -2.345 -17.625  1.00  0.86           H  
ATOM    262  N   GLN A  20      20.309   0.762 -17.246  1.00  0.83           N  
ATOM    263  CA  GLN A  20      20.404   2.096 -17.859  1.00  0.83           C  
ATOM    264  C   GLN A  20      20.424   3.284 -16.895  1.00  0.83           C  
ATOM    265  O   GLN A  20      19.957   3.191 -15.747  1.00  0.83           O  
ATOM    266  CB  GLN A  20      19.237   2.296 -18.820  1.00  0.83           C  
ATOM    267  CG  GLN A  20      19.244   1.305 -19.994  1.00  0.83           C  
ATOM    268  CD  GLN A  20      18.087   1.487 -20.945  1.00  0.83           C  
ATOM    269  OE1 GLN A  20      16.925   1.343 -20.559  1.00  0.83           O  
ATOM    270  NE2 GLN A  20      18.385   1.807 -22.202  1.00  0.83           N  
ATOM    271  H   GLN A  20      19.479   0.552 -16.691  1.00  0.83           H  
ATOM    272  HA  GLN A  20      21.330   2.136 -18.433  1.00  0.83           H  
ATOM    273 1HB  GLN A  20      18.294   2.192 -18.280  1.00  0.83           H  
ATOM    274 2HB  GLN A  20      19.281   3.305 -19.221  1.00  0.83           H  
ATOM    275 1HG  GLN A  20      20.172   1.439 -20.551  1.00  0.83           H  
ATOM    276 2HG  GLN A  20      19.193   0.295 -19.596  1.00  0.83           H  
ATOM    277 1HE2 GLN A  20      17.652   1.939 -22.872  1.00  0.83           H  
ATOM    278 2HE2 GLN A  20      19.343   1.919 -22.479  1.00  0.83           H  
ATOM    279  N   THR A  21      20.953   4.414 -17.403  1.00  0.77           N  
ATOM    280  CA  THR A  21      20.979   5.678 -16.677  1.00  0.77           C  
ATOM    281  C   THR A  21      19.861   6.586 -17.147  1.00  0.77           C  
ATOM    282  O   THR A  21      19.599   6.736 -18.340  1.00  0.77           O  
ATOM    283  CB  THR A  21      22.335   6.393 -16.799  1.00  0.77           C  
ATOM    284  OG1 THR A  21      23.369   5.555 -16.249  1.00  0.77           O  
ATOM    285  CG2 THR A  21      22.309   7.697 -16.043  1.00  0.77           C  
ATOM    286  H   THR A  21      21.347   4.420 -18.350  1.00  0.77           H  
ATOM    287  HA  THR A  21      20.796   5.489 -15.638  1.00  0.77           H  
ATOM    288  HB  THR A  21      22.554   6.585 -17.853  1.00  0.77           H  
ATOM    289  HG1 THR A  21      24.214   6.000 -16.352  1.00  0.77           H  
ATOM    290 1HG2 THR A  21      23.278   8.185 -16.137  1.00  0.77           H  
ATOM    291 2HG2 THR A  21      21.545   8.345 -16.458  1.00  0.77           H  
ATOM    292 3HG2 THR A  21      22.099   7.514 -14.997  1.00  0.77           H  
ATOM    293  N   VAL A  22      19.169   7.163 -16.187  1.00  0.71           N  
ATOM    294  CA  VAL A  22      18.045   8.026 -16.454  1.00  0.71           C  
ATOM    295  C   VAL A  22      18.166   9.465 -16.023  1.00  0.71           C  
ATOM    296  O   VAL A  22      18.628   9.773 -14.919  1.00  0.71           O  
ATOM    297  CB  VAL A  22      16.806   7.433 -15.824  1.00  0.71           C  
ATOM    298  CG1 VAL A  22      15.756   8.330 -15.937  1.00  0.71           C  
ATOM    299  CG2 VAL A  22      16.441   6.199 -16.586  1.00  0.71           C  
ATOM    300  H   VAL A  22      19.427   6.992 -15.217  1.00  0.71           H  
ATOM    301  HA  VAL A  22      17.885   8.030 -17.532  1.00  0.71           H  
ATOM    302  HB  VAL A  22      16.981   7.212 -14.777  1.00  0.71           H  
ATOM    303 1HG1 VAL A  22      14.853   7.909 -15.526  1.00  0.71           H  
ATOM    304 2HG1 VAL A  22      16.016   9.211 -15.411  1.00  0.71           H  
ATOM    305 3HG1 VAL A  22      15.649   8.534 -16.971  1.00  0.71           H  
ATOM    306 1HG2 VAL A  22      15.535   5.786 -16.170  1.00  0.71           H  
ATOM    307 2HG2 VAL A  22      16.277   6.477 -17.610  1.00  0.71           H  
ATOM    308 3HG2 VAL A  22      17.242   5.463 -16.530  1.00  0.71           H  
ATOM    309  N   VAL A  23      17.745  10.349 -16.928  1.00  0.65           N  
ATOM    310  CA  VAL A  23      17.718  11.764 -16.659  1.00  0.65           C  
ATOM    311  C   VAL A  23      16.275  12.205 -16.433  1.00  0.65           C  
ATOM    312  O   VAL A  23      15.397  12.005 -17.296  1.00  0.65           O  
ATOM    313  CB  VAL A  23      18.322  12.557 -17.822  1.00  0.65           C  
ATOM    314  CG1 VAL A  23      18.253  14.025 -17.494  1.00  0.65           C  
ATOM    315  CG2 VAL A  23      19.751  12.105 -18.048  1.00  0.65           C  
ATOM    316  H   VAL A  23      17.397  10.013 -17.825  1.00  0.65           H  
ATOM    317  HA  VAL A  23      18.297  11.963 -15.764  1.00  0.65           H  
ATOM    318  HB  VAL A  23      17.733  12.385 -18.727  1.00  0.65           H  
ATOM    319 1HG1 VAL A  23      18.673  14.615 -18.309  1.00  0.65           H  
ATOM    320 2HG1 VAL A  23      17.220  14.326 -17.329  1.00  0.65           H  
ATOM    321 3HG1 VAL A  23      18.830  14.189 -16.585  1.00  0.65           H  
ATOM    322 1HG2 VAL A  23      20.188  12.665 -18.872  1.00  0.65           H  
ATOM    323 2HG2 VAL A  23      20.329  12.283 -17.144  1.00  0.65           H  
ATOM    324 3HG2 VAL A  23      19.768  11.040 -18.285  1.00  0.65           H  
ATOM    325  N   ILE A  24      16.032  12.782 -15.259  1.00  0.61           N  
ATOM    326  CA  ILE A  24      14.699  13.228 -14.898  1.00  0.61           C  
ATOM    327  C   ILE A  24      14.694  14.671 -14.424  1.00  0.61           C  
ATOM    328  O   ILE A  24      15.727  15.253 -14.063  1.00  0.61           O  
ATOM    329  CB  ILE A  24      14.041  12.385 -13.759  1.00  0.61           C  
ATOM    330  CG1 ILE A  24      14.827  12.509 -12.475  1.00  0.61           C  
ATOM    331  CG2 ILE A  24      13.885  10.944 -14.141  1.00  0.61           C  
ATOM    332  CD1 ILE A  24      14.135  11.888 -11.238  1.00  0.61           C  
ATOM    333  H   ILE A  24      16.808  12.915 -14.610  1.00  0.61           H  
ATOM    334  HA  ILE A  24      14.066  13.165 -15.779  1.00  0.61           H  
ATOM    335  HB  ILE A  24      13.049  12.796 -13.568  1.00  0.61           H  
ATOM    336 1HG1 ILE A  24      15.796  12.038 -12.628  1.00  0.61           H  
ATOM    337 2HG1 ILE A  24      14.981  13.564 -12.279  1.00  0.61           H  
ATOM    338 1HG2 ILE A  24      13.394  10.399 -13.336  1.00  0.61           H  
ATOM    339 2HG2 ILE A  24      13.291  10.863 -15.045  1.00  0.61           H  
ATOM    340 3HG2 ILE A  24      14.850  10.549 -14.298  1.00  0.61           H  
ATOM    341 1HD1 ILE A  24      14.759  12.030 -10.357  1.00  0.61           H  
ATOM    342 2HD1 ILE A  24      13.173  12.375 -11.075  1.00  0.61           H  
ATOM    343 3HD1 ILE A  24      13.975  10.823 -11.397  1.00  0.61           H  
ATOM    344  N   GLU A  25      13.493  15.211 -14.392  1.00  0.59           N  
ATOM    345  CA  GLU A  25      13.206  16.510 -13.821  1.00  0.59           C  
ATOM    346  C   GLU A  25      12.123  16.269 -12.779  1.00  0.59           C  
ATOM    347  O   GLU A  25      11.163  15.537 -13.032  1.00  0.59           O  
ATOM    348  CB  GLU A  25      12.782  17.509 -14.908  1.00  0.59           C  
ATOM    349  CG  GLU A  25      12.459  18.923 -14.424  1.00  0.59           C  
ATOM    350  CD  GLU A  25      12.127  19.864 -15.561  1.00  0.59           C  
ATOM    351  OE1 GLU A  25      12.235  19.457 -16.693  1.00  0.59           O  
ATOM    352  OE2 GLU A  25      11.759  20.982 -15.294  1.00  0.59           O  
ATOM    353  H   GLU A  25      12.728  14.661 -14.785  1.00  0.59           H  
ATOM    354  HA  GLU A  25      14.095  16.887 -13.320  1.00  0.59           H  
ATOM    355 1HB  GLU A  25      13.577  17.588 -15.651  1.00  0.59           H  
ATOM    356 2HB  GLU A  25      11.906  17.131 -15.419  1.00  0.59           H  
ATOM    357 1HG  GLU A  25      11.614  18.883 -13.736  1.00  0.59           H  
ATOM    358 2HG  GLU A  25      13.315  19.315 -13.880  1.00  0.59           H  
ATOM    359  N   TYR A  26      12.290  16.814 -11.581  1.00  0.58           N  
ATOM    360  CA  TYR A  26      11.288  16.518 -10.564  1.00  0.58           C  
ATOM    361  C   TYR A  26      11.054  17.599  -9.526  1.00  0.58           C  
ATOM    362  O   TYR A  26      11.923  18.434  -9.243  1.00  0.58           O  
ATOM    363  CB  TYR A  26      11.693  15.261  -9.769  1.00  0.58           C  
ATOM    364  CG  TYR A  26      12.923  15.477  -8.867  1.00  0.58           C  
ATOM    365  CD1 TYR A  26      12.743  15.891  -7.537  1.00  0.58           C  
ATOM    366  CD2 TYR A  26      14.205  15.267  -9.345  1.00  0.58           C  
ATOM    367  CE1 TYR A  26      13.837  16.093  -6.705  1.00  0.58           C  
ATOM    368  CE2 TYR A  26      15.291  15.469  -8.505  1.00  0.58           C  
ATOM    369  CZ  TYR A  26      15.119  15.881  -7.197  1.00  0.58           C  
ATOM    370  OH  TYR A  26      16.244  16.055  -6.394  1.00  0.58           O  
ATOM    371  H   TYR A  26      13.079  17.421 -11.413  1.00  0.58           H  
ATOM    372  HA  TYR A  26      10.346  16.352 -11.073  1.00  0.58           H  
ATOM    373 1HB  TYR A  26      10.856  14.941  -9.140  1.00  0.58           H  
ATOM    374 2HB  TYR A  26      11.910  14.448 -10.460  1.00  0.58           H  
ATOM    375  HD1 TYR A  26      11.738  16.054  -7.154  1.00  0.58           H  
ATOM    376  HD2 TYR A  26      14.362  14.943 -10.372  1.00  0.58           H  
ATOM    377  HE1 TYR A  26      13.692  16.412  -5.677  1.00  0.58           H  
ATOM    378  HE2 TYR A  26      16.286  15.302  -8.864  1.00  0.58           H  
ATOM    379  HH  TYR A  26      15.999  16.352  -5.479  1.00  0.58           H  
ATOM    380  N   THR A  27       9.883  17.503  -8.891  1.00  0.58           N  
ATOM    381  CA  THR A  27       9.578  18.286  -7.694  1.00  0.58           C  
ATOM    382  C   THR A  27       9.009  17.375  -6.604  1.00  0.58           C  
ATOM    383  O   THR A  27       8.052  16.631  -6.840  1.00  0.58           O  
ATOM    384  CB  THR A  27       8.603  19.432  -7.981  1.00  0.58           C  
ATOM    385  OG1 THR A  27       9.167  20.315  -8.990  1.00  0.58           O  
ATOM    386  CG2 THR A  27       8.380  20.213  -6.710  1.00  0.58           C  
ATOM    387  H   THR A  27       9.209  16.825  -9.252  1.00  0.58           H  
ATOM    388  HA  THR A  27      10.496  18.716  -7.307  1.00  0.58           H  
ATOM    389  HB  THR A  27       7.652  19.033  -8.336  1.00  0.58           H  
ATOM    390  HG1 THR A  27      10.068  20.611  -8.725  1.00  0.58           H  
ATOM    391 1HG2 THR A  27       7.695  21.034  -6.898  1.00  0.58           H  
ATOM    392 2HG2 THR A  27       7.969  19.565  -5.948  1.00  0.58           H  
ATOM    393 3HG2 THR A  27       9.316  20.603  -6.363  1.00  0.58           H  
ATOM    394  N   GLY A  28       9.630  17.389  -5.423  1.00  0.58           N  
ATOM    395  CA  GLY A  28       9.161  16.552  -4.324  1.00  0.58           C  
ATOM    396  C   GLY A  28       8.436  17.343  -3.252  1.00  0.58           C  
ATOM    397  O   GLY A  28       8.902  18.416  -2.832  1.00  0.58           O  
ATOM    398  H   GLY A  28      10.403  18.029  -5.269  1.00  0.58           H  
ATOM    399 1HA  GLY A  28       8.502  15.776  -4.703  1.00  0.58           H  
ATOM    400 2HA  GLY A  28      10.015  16.046  -3.875  1.00  0.58           H  
ATOM    401  N   PHE A  29       7.372  16.735  -2.722  1.00  0.59           N  
ATOM    402  CA  PHE A  29       6.559  17.308  -1.665  1.00  0.59           C  
ATOM    403  C   PHE A  29       6.352  16.314  -0.539  1.00  0.59           C  
ATOM    404  O   PHE A  29       6.290  15.100  -0.759  1.00  0.59           O  
ATOM    405  CB  PHE A  29       5.187  17.665  -2.204  1.00  0.59           C  
ATOM    406  CG  PHE A  29       5.182  18.605  -3.325  1.00  0.59           C  
ATOM    407  CD1 PHE A  29       5.288  18.127  -4.619  1.00  0.59           C  
ATOM    408  CD2 PHE A  29       5.056  19.954  -3.119  1.00  0.59           C  
ATOM    409  CE1 PHE A  29       5.267  18.990  -5.676  1.00  0.59           C  
ATOM    410  CE2 PHE A  29       5.040  20.826  -4.176  1.00  0.59           C  
ATOM    411  CZ  PHE A  29       5.143  20.345  -5.456  1.00  0.59           C  
ATOM    412  H   PHE A  29       7.063  15.856  -3.136  1.00  0.59           H  
ATOM    413  HA  PHE A  29       7.055  18.181  -1.259  1.00  0.59           H  
ATOM    414 1HB  PHE A  29       4.683  16.754  -2.523  1.00  0.59           H  
ATOM    415 2HB  PHE A  29       4.590  18.100  -1.395  1.00  0.59           H  
ATOM    416  HD1 PHE A  29       5.387  17.050  -4.793  1.00  0.59           H  
ATOM    417  HD2 PHE A  29       4.968  20.330  -2.097  1.00  0.59           H  
ATOM    418  HE1 PHE A  29       5.353  18.602  -6.696  1.00  0.59           H  
ATOM    419  HE2 PHE A  29       4.943  21.898  -4.003  1.00  0.59           H  
ATOM    420  HZ  PHE A  29       5.131  21.034  -6.300  1.00  0.59           H  
ATOM    421  N   LEU A  30       6.200  16.801   0.671  1.00  0.61           N  
ATOM    422  CA  LEU A  30       5.899  15.885   1.751  1.00  0.61           C  
ATOM    423  C   LEU A  30       4.411  15.612   1.667  1.00  0.61           C  
ATOM    424  O   LEU A  30       3.653  16.511   1.317  1.00  0.61           O  
ATOM    425  CB  LEU A  30       6.285  16.518   3.085  1.00  0.61           C  
ATOM    426  CG  LEU A  30       7.789  16.858   3.222  1.00  0.61           C  
ATOM    427  CD1 LEU A  30       8.052  17.560   4.538  1.00  0.61           C  
ATOM    428  CD2 LEU A  30       8.606  15.585   3.125  1.00  0.61           C  
ATOM    429  H   LEU A  30       6.285  17.809   0.833  1.00  0.61           H  
ATOM    430  HA  LEU A  30       6.446  14.951   1.614  1.00  0.61           H  
ATOM    431 1HB  LEU A  30       5.718  17.440   3.210  1.00  0.61           H  
ATOM    432 2HB  LEU A  30       6.016  15.828   3.888  1.00  0.61           H  
ATOM    433  HG  LEU A  30       8.073  17.540   2.422  1.00  0.61           H  
ATOM    434 1HD1 LEU A  30       9.117  17.804   4.610  1.00  0.61           H  
ATOM    435 2HD1 LEU A  30       7.465  18.477   4.584  1.00  0.61           H  
ATOM    436 3HD1 LEU A  30       7.772  16.906   5.362  1.00  0.61           H  
ATOM    437 1HD2 LEU A  30       9.652  15.837   3.210  1.00  0.61           H  
ATOM    438 2HD2 LEU A  30       8.325  14.906   3.928  1.00  0.61           H  
ATOM    439 3HD2 LEU A  30       8.421  15.105   2.170  1.00  0.61           H  
ATOM    440  N   LYS A  31       3.957  14.406   1.962  1.00  0.63           N  
ATOM    441  CA  LYS A  31       2.507  14.213   1.935  1.00  0.63           C  
ATOM    442  C   LYS A  31       1.794  14.963   3.058  1.00  0.63           C  
ATOM    443  O   LYS A  31       2.235  14.960   4.211  1.00  0.63           O  
ATOM    444  CB  LYS A  31       2.134  12.744   1.989  1.00  0.63           C  
ATOM    445  CG  LYS A  31       0.631  12.458   1.833  1.00  0.63           C  
ATOM    446  CD  LYS A  31       0.339  10.968   1.911  1.00  0.63           C  
ATOM    447  CE  LYS A  31       0.853  10.250   0.685  1.00  0.63           C  
ATOM    448  NZ  LYS A  31       0.594   8.782   0.735  1.00  0.63           N  
ATOM    449  H   LYS A  31       4.579  13.630   2.202  1.00  0.63           H  
ATOM    450  HA  LYS A  31       2.133  14.609   0.990  1.00  0.63           H  
ATOM    451 1HB  LYS A  31       2.661  12.208   1.197  1.00  0.63           H  
ATOM    452 2HB  LYS A  31       2.462  12.324   2.938  1.00  0.63           H  
ATOM    453 1HG  LYS A  31       0.080  12.957   2.622  1.00  0.63           H  
ATOM    454 2HG  LYS A  31       0.293  12.845   0.883  1.00  0.63           H  
ATOM    455 1HD  LYS A  31       0.804  10.537   2.799  1.00  0.63           H  
ATOM    456 2HD  LYS A  31      -0.737  10.815   1.974  1.00  0.63           H  
ATOM    457 1HE  LYS A  31       0.366  10.658  -0.202  1.00  0.63           H  
ATOM    458 2HE  LYS A  31       1.925  10.415   0.598  1.00  0.63           H  
ATOM    459 1HZ  LYS A  31       0.985   8.398  -0.142  1.00  0.63           H  
ATOM    460 2HZ  LYS A  31       1.072   8.347   1.560  1.00  0.63           H  
ATOM    461 3HZ  LYS A  31      -0.387   8.596   0.777  1.00  0.63           H  
ATOM    462  N   ASP A  32       0.682  15.596   2.705  1.00  0.66           N  
ATOM    463  CA  ASP A  32      -0.189  16.301   3.635  1.00  0.66           C  
ATOM    464  C   ASP A  32      -1.632  16.100   3.234  1.00  0.66           C  
ATOM    465  O   ASP A  32      -2.162  16.803   2.374  1.00  0.66           O  
ATOM    466  CB  ASP A  32       0.143  17.787   3.687  1.00  0.66           C  
ATOM    467  CG  ASP A  32      -0.701  18.602   4.677  1.00  0.66           C  
ATOM    468  OD1 ASP A  32      -1.712  18.107   5.172  1.00  0.66           O  
ATOM    469  OD2 ASP A  32      -0.342  19.758   4.918  1.00  0.66           O  
ATOM    470  H   ASP A  32       0.416  15.556   1.726  1.00  0.66           H  
ATOM    471  HA  ASP A  32      -0.046  15.880   4.630  1.00  0.66           H  
ATOM    472 1HB  ASP A  32       1.191  17.900   3.953  1.00  0.66           H  
ATOM    473 2HB  ASP A  32      -0.004  18.206   2.694  1.00  0.66           H  
ATOM    474  N   THR A  33      -2.283  15.190   3.938  1.00  0.69           N  
ATOM    475  CA  THR A  33      -3.634  14.763   3.628  1.00  0.69           C  
ATOM    476  C   THR A  33      -4.714  15.773   4.005  1.00  0.69           C  
ATOM    477  O   THR A  33      -5.896  15.530   3.756  1.00  0.69           O  
ATOM    478  CB  THR A  33      -3.911  13.397   4.277  1.00  0.69           C  
ATOM    479  OG1 THR A  33      -3.744  13.485   5.699  1.00  0.69           O  
ATOM    480  CG2 THR A  33      -2.931  12.377   3.712  1.00  0.69           C  
ATOM    481  H   THR A  33      -1.783  14.717   4.677  1.00  0.69           H  
ATOM    482  HA  THR A  33      -3.692  14.623   2.552  1.00  0.69           H  
ATOM    483  HB  THR A  33      -4.931  13.086   4.054  1.00  0.69           H  
ATOM    484  HG1 THR A  33      -4.389  14.101   6.059  1.00  0.69           H  
ATOM    485 1HG2 THR A  33      -3.117  11.402   4.160  1.00  0.69           H  
ATOM    486 2HG2 THR A  33      -3.058  12.313   2.629  1.00  0.69           H  
ATOM    487 3HG2 THR A  33      -1.915  12.691   3.939  1.00  0.69           H  
ATOM    488  N   SER A  34      -4.337  16.900   4.627  1.00  0.72           N  
ATOM    489  CA  SER A  34      -5.339  17.915   4.924  1.00  0.72           C  
ATOM    490  C   SER A  34      -5.595  18.784   3.680  1.00  0.72           C  
ATOM    491  O   SER A  34      -6.516  19.605   3.667  1.00  0.72           O  
ATOM    492  CB  SER A  34      -4.948  18.778   6.121  1.00  0.72           C  
ATOM    493  OG  SER A  34      -3.865  19.625   5.850  1.00  0.72           O  
ATOM    494  H   SER A  34      -3.347  17.095   4.838  1.00  0.72           H  
ATOM    495  HA  SER A  34      -6.272  17.412   5.176  1.00  0.72           H  
ATOM    496 1HB  SER A  34      -5.805  19.372   6.427  1.00  0.72           H  
ATOM    497 2HB  SER A  34      -4.691  18.128   6.955  1.00  0.72           H  
ATOM    498  HG  SER A  34      -3.106  19.041   5.624  1.00  0.72           H  
ATOM    499  N   LYS A  35      -4.769  18.613   2.634  1.00  0.73           N  
ATOM    500  CA  LYS A  35      -4.902  19.404   1.419  1.00  0.73           C  
ATOM    501  C   LYS A  35      -5.547  18.558   0.298  1.00  0.73           C  
ATOM    502  O   LYS A  35      -5.297  17.355   0.224  1.00  0.73           O  
ATOM    503  CB  LYS A  35      -3.522  19.942   1.029  1.00  0.73           C  
ATOM    504  CG  LYS A  35      -2.961  20.942   2.066  1.00  0.73           C  
ATOM    505  CD  LYS A  35      -1.548  21.384   1.734  1.00  0.73           C  
ATOM    506  CE  LYS A  35      -1.052  22.492   2.673  1.00  0.73           C  
ATOM    507  NZ  LYS A  35      -1.000  22.050   4.101  1.00  0.73           N  
ATOM    508  H   LYS A  35      -4.012  17.928   2.690  1.00  0.73           H  
ATOM    509  HA  LYS A  35      -5.522  20.251   1.667  1.00  0.73           H  
ATOM    510 1HB  LYS A  35      -2.807  19.109   0.962  1.00  0.73           H  
ATOM    511 2HB  LYS A  35      -3.553  20.424   0.054  1.00  0.73           H  
ATOM    512 1HG  LYS A  35      -3.609  21.815   2.119  1.00  0.73           H  
ATOM    513 2HG  LYS A  35      -2.943  20.464   3.051  1.00  0.73           H  
ATOM    514 1HD  LYS A  35      -0.891  20.524   1.853  1.00  0.73           H  
ATOM    515 2HD  LYS A  35      -1.489  21.717   0.698  1.00  0.73           H  
ATOM    516 1HE  LYS A  35      -0.052  22.787   2.361  1.00  0.73           H  
ATOM    517 2HE  LYS A  35      -1.716  23.352   2.595  1.00  0.73           H  
ATOM    518 1HZ  LYS A  35      -0.665  22.786   4.687  1.00  0.73           H  
ATOM    519 2HZ  LYS A  35      -1.917  21.772   4.412  1.00  0.73           H  
ATOM    520 3HZ  LYS A  35      -0.379  21.234   4.207  1.00  0.73           H  
ATOM    521  N   PRO A  36      -6.341  19.159  -0.619  1.00  0.74           N  
ATOM    522  CA  PRO A  36      -7.045  18.512  -1.732  1.00  0.74           C  
ATOM    523  C   PRO A  36      -6.239  17.561  -2.622  1.00  0.74           C  
ATOM    524  O   PRO A  36      -6.790  16.588  -3.136  1.00  0.74           O  
ATOM    525  CB  PRO A  36      -7.494  19.722  -2.558  1.00  0.74           C  
ATOM    526  CG  PRO A  36      -7.695  20.816  -1.552  1.00  0.74           C  
ATOM    527  CD  PRO A  36      -6.596  20.628  -0.541  1.00  0.74           C  
ATOM    528  HA  PRO A  36      -7.921  17.985  -1.326  1.00  0.74           H  
ATOM    529 1HB  PRO A  36      -6.726  19.966  -3.310  1.00  0.74           H  
ATOM    530 2HB  PRO A  36      -8.413  19.477  -3.109  1.00  0.74           H  
ATOM    531 1HG  PRO A  36      -7.649  21.798  -2.049  1.00  0.74           H  
ATOM    532 2HG  PRO A  36      -8.697  20.736  -1.104  1.00  0.74           H  
ATOM    533 1HD  PRO A  36      -5.702  21.209  -0.805  1.00  0.74           H  
ATOM    534 2HD  PRO A  36      -7.032  20.922   0.420  1.00  0.74           H  
ATOM    535  N   ASP A  37      -4.952  17.838  -2.826  1.00  0.73           N  
ATOM    536  CA  ASP A  37      -4.127  16.976  -3.676  1.00  0.73           C  
ATOM    537  C   ASP A  37      -3.121  16.146  -2.887  1.00  0.73           C  
ATOM    538  O   ASP A  37      -2.216  15.540  -3.464  1.00  0.73           O  
ATOM    539  CB  ASP A  37      -3.401  17.830  -4.715  1.00  0.73           C  
ATOM    540  CG  ASP A  37      -2.467  18.855  -4.101  1.00  0.73           C  
ATOM    541  OD1 ASP A  37      -2.371  18.906  -2.886  1.00  0.73           O  
ATOM    542  OD2 ASP A  37      -1.858  19.587  -4.849  1.00  0.73           O  
ATOM    543  H   ASP A  37      -4.537  18.650  -2.397  1.00  0.73           H  
ATOM    544  HA  ASP A  37      -4.783  16.285  -4.203  1.00  0.73           H  
ATOM    545 1HB  ASP A  37      -2.818  17.182  -5.371  1.00  0.73           H  
ATOM    546 2HB  ASP A  37      -4.134  18.349  -5.335  1.00  0.73           H  
ATOM    547  N   ASN A  38      -3.267  16.159  -1.565  1.00  0.72           N  
ATOM    548  CA  ASN A  38      -2.387  15.491  -0.615  1.00  0.72           C  
ATOM    549  C   ASN A  38      -0.935  15.993  -0.635  1.00  0.72           C  
ATOM    550  O   ASN A  38      -0.080  15.369  -0.004  1.00  0.72           O  
ATOM    551  CB  ASN A  38      -2.378  13.984  -0.816  1.00  0.72           C  
ATOM    552  CG  ASN A  38      -3.705  13.337  -0.582  1.00  0.72           C  
ATOM    553  OD1 ASN A  38      -4.445  13.697   0.334  1.00  0.72           O  
ATOM    554  ND2 ASN A  38      -4.024  12.368  -1.403  1.00  0.72           N  
ATOM    555  H   ASN A  38      -4.052  16.670  -1.165  1.00  0.72           H  
ATOM    556  HA  ASN A  38      -2.785  15.689   0.375  1.00  0.72           H  
ATOM    557 1HB  ASN A  38      -2.029  13.731  -1.812  1.00  0.72           H  
ATOM    558 2HB  ASN A  38      -1.675  13.552  -0.118  1.00  0.72           H  
ATOM    559 1HD2 ASN A  38      -4.898  11.892  -1.300  1.00  0.72           H  
ATOM    560 2HD2 ASN A  38      -3.391  12.101  -2.133  1.00  0.72           H  
ATOM    561  N   LYS A  39      -0.634  17.108  -1.320  1.00  0.71           N  
ATOM    562  CA  LYS A  39       0.739  17.601  -1.352  1.00  0.71           C  
ATOM    563  C   LYS A  39       0.972  18.675  -0.310  1.00  0.71           C  
ATOM    564  O   LYS A  39       0.263  19.680  -0.253  1.00  0.71           O  
ATOM    565  CB  LYS A  39       1.089  18.139  -2.740  1.00  0.71           C  
ATOM    566  CG  LYS A  39       1.143  17.096  -3.840  1.00  0.71           C  
ATOM    567  CD  LYS A  39       1.422  17.749  -5.188  1.00  0.71           C  
ATOM    568  CE  LYS A  39       1.498  16.724  -6.313  1.00  0.71           C  
ATOM    569  NZ  LYS A  39       1.685  17.364  -7.640  1.00  0.71           N  
ATOM    570  H   LYS A  39      -1.355  17.626  -1.840  1.00  0.71           H  
ATOM    571  HA  LYS A  39       1.414  16.778  -1.125  1.00  0.71           H  
ATOM    572 1HB  LYS A  39       0.348  18.888  -3.032  1.00  0.71           H  
ATOM    573 2HB  LYS A  39       2.057  18.639  -2.699  1.00  0.71           H  
ATOM    574 1HG  LYS A  39       1.931  16.381  -3.618  1.00  0.71           H  
ATOM    575 2HG  LYS A  39       0.189  16.568  -3.886  1.00  0.71           H  
ATOM    576 1HD  LYS A  39       0.621  18.461  -5.411  1.00  0.71           H  
ATOM    577 2HD  LYS A  39       2.360  18.293  -5.144  1.00  0.71           H  
ATOM    578 1HE  LYS A  39       2.343  16.068  -6.133  1.00  0.71           H  
ATOM    579 2HE  LYS A  39       0.583  16.133  -6.328  1.00  0.71           H  
ATOM    580 1HZ  LYS A  39       1.782  16.657  -8.378  1.00  0.71           H  
ATOM    581 2HZ  LYS A  39       0.926  17.974  -7.858  1.00  0.71           H  
ATOM    582 3HZ  LYS A  39       2.559  17.887  -7.670  1.00  0.71           H  
ATOM    583  N   GLY A  40       1.988  18.461   0.503  1.00  0.70           N  
ATOM    584  CA  GLY A  40       2.367  19.370   1.558  1.00  0.70           C  
ATOM    585  C   GLY A  40       3.511  20.237   1.117  1.00  0.70           C  
ATOM    586  O   GLY A  40       3.629  20.591  -0.054  1.00  0.70           O  
ATOM    587  H   GLY A  40       2.532  17.608   0.431  1.00  0.70           H  
ATOM    588 1HA  GLY A  40       1.517  19.985   1.849  1.00  0.70           H  
ATOM    589 2HA  GLY A  40       2.672  18.793   2.429  1.00  0.70           H  
ATOM    590  N   ALA A  41       4.350  20.605   2.064  1.00  0.69           N  
ATOM    591  CA  ALA A  41       5.457  21.480   1.752  1.00  0.69           C  
ATOM    592  C   ALA A  41       6.380  20.852   0.727  1.00  0.69           C  
ATOM    593  O   ALA A  41       6.639  19.646   0.753  1.00  0.69           O  
ATOM    594  CB  ALA A  41       6.242  21.789   3.005  1.00  0.69           C  
ATOM    595  H   ALA A  41       4.212  20.283   3.010  1.00  0.69           H  
ATOM    596  HA  ALA A  41       5.057  22.403   1.332  1.00  0.69           H  
ATOM    597 1HB  ALA A  41       7.065  22.462   2.755  1.00  0.69           H  
ATOM    598 2HB  ALA A  41       5.593  22.262   3.739  1.00  0.69           H  
ATOM    599 3HB  ALA A  41       6.644  20.863   3.417  1.00  0.69           H  
ATOM    600  N   GLN A  42       6.892  21.682  -0.168  1.00  0.69           N  
ATOM    601  CA  GLN A  42       7.864  21.228  -1.148  1.00  0.69           C  
ATOM    602  C   GLN A  42       9.158  21.003  -0.389  1.00  0.69           C  
ATOM    603  O   GLN A  42       9.506  21.828   0.458  1.00  0.69           O  
ATOM    604  CB  GLN A  42       8.011  22.263  -2.265  1.00  0.69           C  
ATOM    605  CG  GLN A  42       8.883  21.843  -3.404  1.00  0.69           C  
ATOM    606  CD  GLN A  42       8.843  22.851  -4.524  1.00  0.69           C  
ATOM    607  OE1 GLN A  42       7.767  23.267  -4.969  1.00  0.69           O  
ATOM    608  NE2 GLN A  42      10.011  23.268  -4.988  1.00  0.69           N  
ATOM    609  H   GLN A  42       6.616  22.653  -0.157  1.00  0.69           H  
ATOM    610  HA  GLN A  42       7.545  20.290  -1.583  1.00  0.69           H  
ATOM    611 1HB  GLN A  42       7.031  22.504  -2.666  1.00  0.69           H  
ATOM    612 2HB  GLN A  42       8.428  23.180  -1.853  1.00  0.69           H  
ATOM    613 1HG  GLN A  42       9.914  21.739  -3.060  1.00  0.69           H  
ATOM    614 2HG  GLN A  42       8.521  20.884  -3.781  1.00  0.69           H  
ATOM    615 1HE2 GLN A  42      10.045  23.938  -5.729  1.00  0.69           H  
ATOM    616 2HE2 GLN A  42      10.859  22.918  -4.593  1.00  0.69           H  
ATOM    617  N   PHE A  43       9.855  19.897  -0.638  1.00  0.69           N  
ATOM    618  CA  PHE A  43      11.098  19.674   0.107  1.00  0.69           C  
ATOM    619  C   PHE A  43      12.329  19.566  -0.788  1.00  0.69           C  
ATOM    620  O   PHE A  43      13.458  19.676  -0.309  1.00  0.69           O  
ATOM    621  CB  PHE A  43      10.994  18.427   0.978  1.00  0.69           C  
ATOM    622  CG  PHE A  43      10.936  17.127   0.272  1.00  0.69           C  
ATOM    623  CD1 PHE A  43      12.091  16.459  -0.050  1.00  0.69           C  
ATOM    624  CD2 PHE A  43       9.762  16.559  -0.039  1.00  0.69           C  
ATOM    625  CE1 PHE A  43      12.046  15.235  -0.674  1.00  0.69           C  
ATOM    626  CE2 PHE A  43       9.710  15.335  -0.661  1.00  0.69           C  
ATOM    627  CZ  PHE A  43      10.849  14.683  -0.967  1.00  0.69           C  
ATOM    628  H   PHE A  43       9.518  19.240  -1.334  1.00  0.69           H  
ATOM    629  HA  PHE A  43      11.257  20.521   0.771  1.00  0.69           H  
ATOM    630 1HB  PHE A  43      11.835  18.396   1.657  1.00  0.69           H  
ATOM    631 2HB  PHE A  43      10.103  18.509   1.593  1.00  0.69           H  
ATOM    632  HD1 PHE A  43      13.050  16.911   0.204  1.00  0.69           H  
ATOM    633  HD2 PHE A  43       8.864  17.089   0.219  1.00  0.69           H  
ATOM    634  HE1 PHE A  43      12.969  14.708  -0.920  1.00  0.69           H  
ATOM    635  HE2 PHE A  43       8.758  14.877  -0.902  1.00  0.69           H  
ATOM    636  HZ  PHE A  43      10.797  13.732  -1.434  1.00  0.69           H  
ATOM    637  N   ASP A  44      12.111  19.388  -2.087  1.00  0.69           N  
ATOM    638  CA  ASP A  44      13.211  19.286  -3.050  1.00  0.69           C  
ATOM    639  C   ASP A  44      12.702  19.498  -4.455  1.00  0.69           C  
ATOM    640  O   ASP A  44      11.507  19.374  -4.715  1.00  0.69           O  
ATOM    641  CB  ASP A  44      13.924  17.923  -2.998  1.00  0.69           C  
ATOM    642  CG  ASP A  44      15.368  17.938  -3.641  1.00  0.69           C  
ATOM    643  OD1 ASP A  44      15.816  18.986  -4.094  1.00  0.69           O  
ATOM    644  OD2 ASP A  44      15.947  16.879  -3.770  1.00  0.69           O  
ATOM    645  H   ASP A  44      11.151  19.279  -2.409  1.00  0.69           H  
ATOM    646  HA  ASP A  44      13.939  20.067  -2.828  1.00  0.69           H  
ATOM    647 1HB  ASP A  44      14.031  17.617  -1.961  1.00  0.69           H  
ATOM    648 2HB  ASP A  44      13.312  17.173  -3.493  1.00  0.69           H  
ATOM    649  N   SER A  45      13.619  19.801  -5.359  1.00  0.69           N  
ATOM    650  CA  SER A  45      13.304  19.881  -6.777  1.00  0.69           C  
ATOM    651  C   SER A  45      14.555  20.025  -7.619  1.00  0.69           C  
ATOM    652  O   SER A  45      15.506  20.693  -7.223  1.00  0.69           O  
ATOM    653  CB  SER A  45      12.383  21.041  -7.095  1.00  0.69           C  
ATOM    654  OG  SER A  45      12.049  21.029  -8.464  1.00  0.69           O  
ATOM    655  H   SER A  45      14.584  19.881  -5.033  1.00  0.69           H  
ATOM    656  HA  SER A  45      12.819  18.952  -7.062  1.00  0.69           H  
ATOM    657 1HB  SER A  45      11.494  20.987  -6.509  1.00  0.69           H  
ATOM    658 2HB  SER A  45      12.877  21.979  -6.850  1.00  0.69           H  
ATOM    659  HG  SER A  45      11.933  20.081  -8.701  1.00  0.69           H  
ATOM    660  N   SER A  46      14.517  19.481  -8.826  1.00  0.69           N  
ATOM    661  CA  SER A  46      15.598  19.682  -9.780  1.00  0.69           C  
ATOM    662  C   SER A  46      15.459  21.043 -10.479  1.00  0.69           C  
ATOM    663  O   SER A  46      16.379  21.538 -11.149  1.00  0.69           O  
ATOM    664  CB  SER A  46      15.596  18.575 -10.799  1.00  0.69           C  
ATOM    665  OG  SER A  46      14.480  18.659 -11.612  1.00  0.69           O  
ATOM    666  H   SER A  46      13.697  18.939  -9.085  1.00  0.69           H  
ATOM    667  HA  SER A  46      16.544  19.660  -9.240  1.00  0.69           H  
ATOM    668 1HB  SER A  46      16.485  18.627 -11.404  1.00  0.69           H  
ATOM    669 2HB  SER A  46      15.609  17.626 -10.296  1.00  0.69           H  
ATOM    670  HG  SER A  46      14.614  19.447 -12.156  1.00  0.69           H  
ATOM    671  N   VAL A  47      14.312  21.690 -10.316  1.00  0.69           N  
ATOM    672  CA  VAL A  47      14.118  22.940 -11.011  1.00  0.69           C  
ATOM    673  C   VAL A  47      14.918  24.009 -10.290  1.00  0.69           C  
ATOM    674  O   VAL A  47      14.750  24.236  -9.095  1.00  0.69           O  
ATOM    675  CB  VAL A  47      12.625  23.285 -11.056  1.00  0.69           C  
ATOM    676  CG1 VAL A  47      12.420  24.641 -11.719  1.00  0.69           C  
ATOM    677  CG2 VAL A  47      11.882  22.168 -11.808  1.00  0.69           C  
ATOM    678  H   VAL A  47      13.572  21.319  -9.727  1.00  0.69           H  
ATOM    679  HA  VAL A  47      14.486  22.842 -12.033  1.00  0.69           H  
ATOM    680  HB  VAL A  47      12.240  23.353 -10.037  1.00  0.69           H  
ATOM    681 1HG1 VAL A  47      11.358  24.880 -11.736  1.00  0.69           H  
ATOM    682 2HG1 VAL A  47      12.955  25.405 -11.155  1.00  0.69           H  
ATOM    683 3HG1 VAL A  47      12.802  24.607 -12.739  1.00  0.69           H  
ATOM    684 1HG2 VAL A  47      10.816  22.391 -11.835  1.00  0.69           H  
ATOM    685 2HG2 VAL A  47      12.262  22.092 -12.831  1.00  0.69           H  
ATOM    686 3HG2 VAL A  47      12.038  21.216 -11.294  1.00  0.69           H  
ATOM    687  N   GLY A  48      15.822  24.644 -11.025  1.00  0.69           N  
ATOM    688  CA  GLY A  48      16.724  25.629 -10.448  1.00  0.69           C  
ATOM    689  C   GLY A  48      18.047  24.999  -9.984  1.00  0.69           C  
ATOM    690  O   GLY A  48      18.971  25.717  -9.601  1.00  0.69           O  
ATOM    691  H   GLY A  48      15.896  24.421 -12.007  1.00  0.69           H  
ATOM    692 1HA  GLY A  48      16.928  26.405 -11.185  1.00  0.69           H  
ATOM    693 2HA  GLY A  48      16.236  26.114  -9.604  1.00  0.69           H  
ATOM    694  N   ARG A  49      18.140  23.660 -10.008  1.00  0.68           N  
ATOM    695  CA  ARG A  49      19.361  22.970  -9.587  1.00  0.68           C  
ATOM    696  C   ARG A  49      20.075  22.334 -10.781  1.00  0.68           C  
ATOM    697  O   ARG A  49      21.305  22.357 -10.865  1.00  0.68           O  
ATOM    698  CB  ARG A  49      19.065  21.874  -8.564  1.00  0.68           C  
ATOM    699  CG  ARG A  49      18.537  22.347  -7.206  1.00  0.68           C  
ATOM    700  CD  ARG A  49      18.393  21.201  -6.210  1.00  0.68           C  
ATOM    701  NE  ARG A  49      19.685  20.656  -5.817  1.00  0.68           N  
ATOM    702  CZ  ARG A  49      19.880  19.569  -5.024  1.00  0.68           C  
ATOM    703  NH1 ARG A  49      18.871  18.885  -4.493  1.00  0.68           N  
ATOM    704  NH2 ARG A  49      21.121  19.179  -4.769  1.00  0.68           N  
ATOM    705  H   ARG A  49      17.357  23.101 -10.336  1.00  0.68           H  
ATOM    706  HA  ARG A  49      20.033  23.695  -9.129  1.00  0.68           H  
ATOM    707 1HB  ARG A  49      18.325  21.199  -8.980  1.00  0.68           H  
ATOM    708 2HB  ARG A  49      19.968  21.294  -8.386  1.00  0.68           H  
ATOM    709 1HG  ARG A  49      19.209  23.095  -6.790  1.00  0.68           H  
ATOM    710 2HG  ARG A  49      17.544  22.786  -7.350  1.00  0.68           H  
ATOM    711 1HD  ARG A  49      17.872  21.543  -5.316  1.00  0.68           H  
ATOM    712 2HD  ARG A  49      17.830  20.395  -6.665  1.00  0.68           H  
ATOM    713  HE  ARG A  49      20.507  21.118  -6.179  1.00  0.68           H  
ATOM    714 1HH1 ARG A  49      17.877  19.140  -4.639  1.00  0.68           H  
ATOM    715 2HH1 ARG A  49      19.059  18.083  -3.912  1.00  0.68           H  
ATOM    716 1HH2 ARG A  49      21.902  19.686  -5.162  1.00  0.68           H  
ATOM    717 2HH2 ARG A  49      21.287  18.375  -4.181  1.00  0.68           H  
ATOM    718  N   GLY A  50      19.295  21.797 -11.720  1.00  0.67           N  
ATOM    719  CA  GLY A  50      19.841  21.129 -12.899  1.00  0.67           C  
ATOM    720  C   GLY A  50      19.253  19.737 -13.045  1.00  0.67           C  
ATOM    721  O   GLY A  50      18.734  19.177 -12.082  1.00  0.67           O  
ATOM    722  H   GLY A  50      18.287  21.799 -11.585  1.00  0.67           H  
ATOM    723 1HA  GLY A  50      19.617  21.716 -13.789  1.00  0.67           H  
ATOM    724 2HA  GLY A  50      20.925  21.062 -12.819  1.00  0.67           H  
ATOM    725  N   ASP A  51      19.364  19.156 -14.238  1.00  0.67           N  
ATOM    726  CA  ASP A  51      18.783  17.837 -14.485  1.00  0.67           C  
ATOM    727  C   ASP A  51      19.340  16.820 -13.508  1.00  0.67           C  
ATOM    728  O   ASP A  51      20.530  16.851 -13.184  1.00  0.67           O  
ATOM    729  CB  ASP A  51      19.107  17.347 -15.891  1.00  0.67           C  
ATOM    730  CG  ASP A  51      18.447  18.139 -17.020  1.00  0.67           C  
ATOM    731  OD1 ASP A  51      17.598  18.964 -16.770  1.00  0.67           O  
ATOM    732  OD2 ASP A  51      18.812  17.910 -18.159  1.00  0.67           O  
ATOM    733  H   ASP A  51      19.829  19.646 -14.988  1.00  0.67           H  
ATOM    734  HA  ASP A  51      17.699  17.890 -14.351  1.00  0.67           H  
ATOM    735 1HB  ASP A  51      20.185  17.355 -16.039  1.00  0.67           H  
ATOM    736 2HB  ASP A  51      18.785  16.329 -15.961  1.00  0.67           H  
ATOM    737  N   PHE A  52      18.486  15.919 -13.039  1.00  0.66           N  
ATOM    738  CA  PHE A  52      18.930  14.890 -12.121  1.00  0.66           C  
ATOM    739  C   PHE A  52      19.229  13.621 -12.881  1.00  0.66           C  
ATOM    740  O   PHE A  52      18.412  13.164 -13.681  1.00  0.66           O  
ATOM    741  CB  PHE A  52      17.895  14.623 -11.046  1.00  0.66           C  
ATOM    742  CG  PHE A  52      18.335  13.591 -10.089  1.00  0.66           C  
ATOM    743  CD1 PHE A  52      19.277  13.894  -9.132  1.00  0.66           C  
ATOM    744  CD2 PHE A  52      17.844  12.316 -10.149  1.00  0.66           C  
ATOM    745  CE1 PHE A  52      19.712  12.934  -8.255  1.00  0.66           C  
ATOM    746  CE2 PHE A  52      18.268  11.370  -9.288  1.00  0.66           C  
ATOM    747  CZ  PHE A  52      19.208  11.670  -8.334  1.00  0.66           C  
ATOM    748  H   PHE A  52      17.513  15.916 -13.346  1.00  0.66           H  
ATOM    749  HA  PHE A  52      19.847  15.224 -11.637  1.00  0.66           H  
ATOM    750 1HB  PHE A  52      17.713  15.546 -10.506  1.00  0.66           H  
ATOM    751 2HB  PHE A  52      16.967  14.314 -11.496  1.00  0.66           H  
ATOM    752  HD1 PHE A  52      19.679  14.906  -9.082  1.00  0.66           H  
ATOM    753  HD2 PHE A  52      17.120  12.065 -10.895  1.00  0.66           H  
ATOM    754  HE1 PHE A  52      20.460  13.179  -7.503  1.00  0.66           H  
ATOM    755  HE2 PHE A  52      17.865  10.376  -9.360  1.00  0.66           H  
ATOM    756  HZ  PHE A  52      19.556  10.909  -7.646  1.00  0.66           H  
ATOM    757  N   GLU A  53      20.397  13.048 -12.649  1.00  0.67           N  
ATOM    758  CA  GLU A  53      20.755  11.842 -13.368  1.00  0.67           C  
ATOM    759  C   GLU A  53      21.157  10.718 -12.428  1.00  0.67           C  
ATOM    760  O   GLU A  53      21.987  10.902 -11.533  1.00  0.67           O  
ATOM    761  CB  GLU A  53      21.873  12.168 -14.362  1.00  0.67           C  
ATOM    762  CG  GLU A  53      22.319  11.033 -15.230  1.00  0.67           C  
ATOM    763  CD  GLU A  53      23.342  11.460 -16.263  1.00  0.67           C  
ATOM    764  OE1 GLU A  53      23.638  12.630 -16.328  1.00  0.67           O  
ATOM    765  OE2 GLU A  53      23.821  10.621 -16.988  1.00  0.67           O  
ATOM    766  H   GLU A  53      21.036  13.452 -11.979  1.00  0.67           H  
ATOM    767  HA  GLU A  53      19.892  11.509 -13.929  1.00  0.67           H  
ATOM    768 1HB  GLU A  53      21.540  12.973 -15.019  1.00  0.67           H  
ATOM    769 2HB  GLU A  53      22.743  12.532 -13.819  1.00  0.67           H  
ATOM    770 1HG  GLU A  53      22.753  10.261 -14.597  1.00  0.67           H  
ATOM    771 2HG  GLU A  53      21.444  10.614 -15.725  1.00  0.67           H  
ATOM    772  N   THR A  54      20.554   9.551 -12.644  1.00  0.68           N  
ATOM    773  CA  THR A  54      20.843   8.371 -11.838  1.00  0.68           C  
ATOM    774  C   THR A  54      20.630   7.064 -12.564  1.00  0.68           C  
ATOM    775  O   THR A  54      19.748   6.932 -13.410  1.00  0.68           O  
ATOM    776  CB  THR A  54      19.951   8.311 -10.591  1.00  0.68           C  
ATOM    777  OG1 THR A  54      20.326   7.165  -9.785  1.00  0.68           O  
ATOM    778  CG2 THR A  54      18.485   8.171 -11.017  1.00  0.68           C  
ATOM    779  H   THR A  54      19.869   9.498 -13.400  1.00  0.68           H  
ATOM    780  HA  THR A  54      21.886   8.418 -11.529  1.00  0.68           H  
ATOM    781  HB  THR A  54      20.089   9.213 -10.005  1.00  0.68           H  
ATOM    782  HG1 THR A  54      20.033   6.319 -10.242  1.00  0.68           H  
ATOM    783 1HG2 THR A  54      17.849   8.116 -10.138  1.00  0.68           H  
ATOM    784 2HG2 THR A  54      18.197   9.030 -11.627  1.00  0.68           H  
ATOM    785 3HG2 THR A  54      18.372   7.257 -11.600  1.00  0.68           H  
ATOM    786  N   ALA A  55      21.412   6.072 -12.188  1.00  0.71           N  
ATOM    787  CA  ALA A  55      21.159   4.732 -12.671  1.00  0.71           C  
ATOM    788  C   ALA A  55      19.867   4.274 -12.011  1.00  0.71           C  
ATOM    789  O   ALA A  55      19.556   4.733 -10.903  1.00  0.71           O  
ATOM    790  CB  ALA A  55      22.350   3.825 -12.412  1.00  0.71           C  
ATOM    791  H   ALA A  55      22.150   6.246 -11.522  1.00  0.71           H  
ATOM    792  HA  ALA A  55      20.987   4.751 -13.729  1.00  0.71           H  
ATOM    793 1HB  ALA A  55      22.124   2.823 -12.786  1.00  0.71           H  
ATOM    794 2HB  ALA A  55      23.219   4.220 -12.936  1.00  0.71           H  
ATOM    795 3HB  ALA A  55      22.565   3.780 -11.377  1.00  0.71           H  
ATOM    796  N   ILE A  56      19.112   3.424 -12.708  1.00  0.75           N  
ATOM    797  CA  ILE A  56      17.857   2.853 -12.196  1.00  0.75           C  
ATOM    798  C   ILE A  56      18.013   1.438 -11.675  1.00  0.75           C  
ATOM    799  O   ILE A  56      18.638   0.605 -12.313  1.00  0.75           O  
ATOM    800  CB  ILE A  56      16.757   2.872 -13.286  1.00  0.75           C  
ATOM    801  CG1 ILE A  56      16.520   4.301 -13.724  1.00  0.75           C  
ATOM    802  CG2 ILE A  56      15.439   2.213 -12.824  1.00  0.75           C  
ATOM    803  CD1 ILE A  56      16.080   5.226 -12.594  1.00  0.75           C  
ATOM    804  H   ILE A  56      19.425   3.166 -13.651  1.00  0.75           H  
ATOM    805  HA  ILE A  56      17.517   3.473 -11.365  1.00  0.75           H  
ATOM    806  HB  ILE A  56      17.129   2.327 -14.164  1.00  0.75           H  
ATOM    807 1HG1 ILE A  56      17.442   4.694 -14.162  1.00  0.75           H  
ATOM    808 2HG1 ILE A  56      15.746   4.297 -14.480  1.00  0.75           H  
ATOM    809 1HG2 ILE A  56      14.718   2.250 -13.640  1.00  0.75           H  
ATOM    810 2HG2 ILE A  56      15.615   1.175 -12.553  1.00  0.75           H  
ATOM    811 3HG2 ILE A  56      15.039   2.747 -11.961  1.00  0.75           H  
ATOM    812 1HD1 ILE A  56      15.918   6.229 -12.973  1.00  0.75           H  
ATOM    813 2HD1 ILE A  56      15.151   4.853 -12.159  1.00  0.75           H  
ATOM    814 3HD1 ILE A  56      16.851   5.254 -11.824  1.00  0.75           H  
ATOM    815  N   GLY A  57      17.454   1.174 -10.504  1.00  0.79           N  
ATOM    816  CA  GLY A  57      17.488  -0.170  -9.915  1.00  0.79           C  
ATOM    817  C   GLY A  57      18.747  -0.422  -9.098  1.00  0.79           C  
ATOM    818  O   GLY A  57      19.104  -1.566  -8.814  1.00  0.79           O  
ATOM    819  H   GLY A  57      16.998   1.940  -9.998  1.00  0.79           H  
ATOM    820 1HA  GLY A  57      16.614  -0.303  -9.278  1.00  0.79           H  
ATOM    821 2HA  GLY A  57      17.418  -0.911 -10.708  1.00  0.79           H  
ATOM    822  N   VAL A  58      19.417   0.659  -8.739  1.00  0.81           N  
ATOM    823  CA  VAL A  58      20.661   0.628  -7.989  1.00  0.81           C  
ATOM    824  C   VAL A  58      20.559   1.202  -6.574  1.00  0.81           C  
ATOM    825  O   VAL A  58      21.553   1.222  -5.848  1.00  0.81           O  
ATOM    826  CB  VAL A  58      21.702   1.437  -8.750  1.00  0.81           C  
ATOM    827  CG1 VAL A  58      21.980   0.836 -10.113  1.00  0.81           C  
ATOM    828  CG2 VAL A  58      21.125   2.807  -8.917  1.00  0.81           C  
ATOM    829  H   VAL A  58      19.027   1.552  -9.009  1.00  0.81           H  
ATOM    830  HA  VAL A  58      20.990  -0.409  -7.920  1.00  0.81           H  
ATOM    831  HB  VAL A  58      22.630   1.471  -8.184  1.00  0.81           H  
ATOM    832 1HG1 VAL A  58      22.711   1.444 -10.636  1.00  0.81           H  
ATOM    833 2HG1 VAL A  58      22.371  -0.173  -9.993  1.00  0.81           H  
ATOM    834 3HG1 VAL A  58      21.057   0.799 -10.698  1.00  0.81           H  
ATOM    835 1HG2 VAL A  58      21.805   3.432  -9.427  1.00  0.81           H  
ATOM    836 2HG2 VAL A  58      20.199   2.731  -9.484  1.00  0.81           H  
ATOM    837 3HG2 VAL A  58      20.910   3.227  -7.965  1.00  0.81           H  
ATOM    838  N   GLN A  59      19.384   1.703  -6.185  1.00  0.82           N  
ATOM    839  CA  GLN A  59      19.169   2.292  -4.861  1.00  0.82           C  
ATOM    840  C   GLN A  59      20.105   3.458  -4.497  1.00  0.82           C  
ATOM    841  O   GLN A  59      20.512   3.597  -3.345  1.00  0.82           O  
ATOM    842  CB  GLN A  59      19.279   1.200  -3.783  1.00  0.82           C  
ATOM    843  CG  GLN A  59      18.252   0.087  -3.949  1.00  0.82           C  
ATOM    844  CD  GLN A  59      18.324  -0.959  -2.854  1.00  0.82           C  
ATOM    845  OE1 GLN A  59      18.442  -0.640  -1.667  1.00  0.82           O  
ATOM    846  NE2 GLN A  59      18.255  -2.226  -3.251  1.00  0.82           N  
ATOM    847  H   GLN A  59      18.563   1.668  -6.803  1.00  0.82           H  
ATOM    848  HA  GLN A  59      18.148   2.680  -4.843  1.00  0.82           H  
ATOM    849 1HB  GLN A  59      20.272   0.759  -3.783  1.00  0.82           H  
ATOM    850 2HB  GLN A  59      19.125   1.652  -2.805  1.00  0.82           H  
ATOM    851 1HG  GLN A  59      17.254   0.531  -3.939  1.00  0.82           H  
ATOM    852 2HG  GLN A  59      18.424  -0.408  -4.907  1.00  0.82           H  
ATOM    853 1HE2 GLN A  59      18.300  -2.965  -2.578  1.00  0.82           H  
ATOM    854 2HE2 GLN A  59      18.161  -2.441  -4.225  1.00  0.82           H  
ATOM    855  N   ARG A  60      20.400   4.334  -5.466  1.00  0.81           N  
ATOM    856  CA  ARG A  60      21.198   5.542  -5.214  1.00  0.81           C  
ATOM    857  C   ARG A  60      20.260   6.685  -4.836  1.00  0.81           C  
ATOM    858  O   ARG A  60      20.675   7.773  -4.436  1.00  0.81           O  
ATOM    859  CB  ARG A  60      22.008   5.918  -6.447  1.00  0.81           C  
ATOM    860  CG  ARG A  60      23.099   4.915  -6.814  1.00  0.81           C  
ATOM    861  CD  ARG A  60      23.754   5.255  -8.108  1.00  0.81           C  
ATOM    862  NE  ARG A  60      24.681   4.214  -8.534  1.00  0.81           N  
ATOM    863  CZ  ARG A  60      25.386   4.236  -9.680  1.00  0.81           C  
ATOM    864  NH1 ARG A  60      25.281   5.259 -10.497  1.00  0.81           N  
ATOM    865  NH2 ARG A  60      26.184   3.230  -9.985  1.00  0.81           N  
ATOM    866  H   ARG A  60      20.057   4.153  -6.399  1.00  0.81           H  
ATOM    867  HA  ARG A  60      21.880   5.353  -4.385  1.00  0.81           H  
ATOM    868 1HB  ARG A  60      21.338   6.011  -7.305  1.00  0.81           H  
ATOM    869 2HB  ARG A  60      22.479   6.888  -6.292  1.00  0.81           H  
ATOM    870 1HG  ARG A  60      23.870   4.960  -6.045  1.00  0.81           H  
ATOM    871 2HG  ARG A  60      22.710   3.909  -6.843  1.00  0.81           H  
ATOM    872 1HD  ARG A  60      22.998   5.383  -8.881  1.00  0.81           H  
ATOM    873 2HD  ARG A  60      24.312   6.182  -7.995  1.00  0.81           H  
ATOM    874  HE  ARG A  60      24.792   3.409  -7.931  1.00  0.81           H  
ATOM    875 1HH1 ARG A  60      24.680   6.031 -10.259  1.00  0.81           H  
ATOM    876 2HH1 ARG A  60      25.813   5.276 -11.356  1.00  0.81           H  
ATOM    877 1HH2 ARG A  60      26.264   2.442  -9.356  1.00  0.81           H  
ATOM    878 2HH2 ARG A  60      26.713   3.248 -10.844  1.00  0.81           H  
ATOM    879  N   VAL A  61      18.982   6.394  -5.008  1.00  0.79           N  
ATOM    880  CA  VAL A  61      17.841   7.250  -4.769  1.00  0.79           C  
ATOM    881  C   VAL A  61      16.838   6.464  -3.955  1.00  0.79           C  
ATOM    882  O   VAL A  61      17.029   5.272  -3.725  1.00  0.79           O  
ATOM    883  CB  VAL A  61      17.207   7.701  -6.088  1.00  0.79           C  
ATOM    884  CG1 VAL A  61      18.192   8.487  -6.897  1.00  0.79           C  
ATOM    885  CG2 VAL A  61      16.747   6.476  -6.896  1.00  0.79           C  
ATOM    886  H   VAL A  61      18.781   5.466  -5.339  1.00  0.79           H  
ATOM    887  HA  VAL A  61      18.156   8.125  -4.200  1.00  0.79           H  
ATOM    888  HB  VAL A  61      16.365   8.335  -5.859  1.00  0.79           H  
ATOM    889 1HG1 VAL A  61      17.719   8.805  -7.807  1.00  0.79           H  
ATOM    890 2HG1 VAL A  61      18.510   9.352  -6.322  1.00  0.79           H  
ATOM    891 3HG1 VAL A  61      19.057   7.874  -7.143  1.00  0.79           H  
ATOM    892 1HG2 VAL A  61      16.286   6.797  -7.830  1.00  0.79           H  
ATOM    893 2HG2 VAL A  61      17.603   5.840  -7.123  1.00  0.79           H  
ATOM    894 3HG2 VAL A  61      16.026   5.905  -6.323  1.00  0.79           H  
ATOM    895  N   ILE A  62      15.766   7.099  -3.522  1.00  0.76           N  
ATOM    896  CA  ILE A  62      14.765   6.339  -2.800  1.00  0.76           C  
ATOM    897  C   ILE A  62      14.269   5.195  -3.691  1.00  0.76           C  
ATOM    898  O   ILE A  62      14.090   5.366  -4.905  1.00  0.76           O  
ATOM    899  CB  ILE A  62      13.599   7.247  -2.397  1.00  0.76           C  
ATOM    900  CG1 ILE A  62      12.983   7.857  -3.652  1.00  0.76           C  
ATOM    901  CG2 ILE A  62      14.052   8.339  -1.405  1.00  0.76           C  
ATOM    902  CD1 ILE A  62      11.700   8.561  -3.401  1.00  0.76           C  
ATOM    903  H   ILE A  62      15.638   8.083  -3.703  1.00  0.76           H  
ATOM    904  HA  ILE A  62      15.213   5.916  -1.902  1.00  0.76           H  
ATOM    905  HB  ILE A  62      12.844   6.645  -1.933  1.00  0.76           H  
ATOM    906 1HG1 ILE A  62      13.686   8.564  -4.093  1.00  0.76           H  
ATOM    907 2HG1 ILE A  62      12.804   7.072  -4.356  1.00  0.76           H  
ATOM    908 1HG2 ILE A  62      13.198   8.957  -1.124  1.00  0.76           H  
ATOM    909 2HG2 ILE A  62      14.463   7.866  -0.509  1.00  0.76           H  
ATOM    910 3HG2 ILE A  62      14.814   8.964  -1.867  1.00  0.76           H  
ATOM    911 1HD1 ILE A  62      11.319   8.960  -4.340  1.00  0.76           H  
ATOM    912 2HD1 ILE A  62      10.987   7.865  -2.982  1.00  0.76           H  
ATOM    913 3HD1 ILE A  62      11.869   9.373  -2.700  1.00  0.76           H  
ATOM    914  N   LYS A  63      13.992   4.046  -3.073  1.00  0.74           N  
ATOM    915  CA  LYS A  63      13.532   2.862  -3.798  1.00  0.74           C  
ATOM    916  C   LYS A  63      12.308   3.163  -4.642  1.00  0.74           C  
ATOM    917  O   LYS A  63      12.175   2.644  -5.753  1.00  0.74           O  
ATOM    918  CB  LYS A  63      13.255   1.713  -2.832  1.00  0.74           C  
ATOM    919  CG  LYS A  63      12.839   0.409  -3.488  1.00  0.74           C  
ATOM    920  CD  LYS A  63      12.711  -0.705  -2.450  1.00  0.74           C  
ATOM    921  CE  LYS A  63      12.256  -2.000  -3.090  1.00  0.74           C  
ATOM    922  NZ  LYS A  63      12.190  -3.118  -2.113  1.00  0.74           N  
ATOM    923  H   LYS A  63      14.136   3.987  -2.075  1.00  0.74           H  
ATOM    924  HA  LYS A  63      14.330   2.549  -4.474  1.00  0.74           H  
ATOM    925 1HB  LYS A  63      14.146   1.519  -2.235  1.00  0.74           H  
ATOM    926 2HB  LYS A  63      12.457   2.005  -2.147  1.00  0.74           H  
ATOM    927 1HG  LYS A  63      11.877   0.541  -3.992  1.00  0.74           H  
ATOM    928 2HG  LYS A  63      13.578   0.120  -4.234  1.00  0.74           H  
ATOM    929 1HD  LYS A  63      13.675  -0.864  -1.963  1.00  0.74           H  
ATOM    930 2HD  LYS A  63      11.981  -0.411  -1.693  1.00  0.74           H  
ATOM    931 1HE  LYS A  63      11.271  -1.850  -3.506  1.00  0.74           H  
ATOM    932 2HE  LYS A  63      12.942  -2.267  -3.893  1.00  0.74           H  
ATOM    933 1HZ  LYS A  63      11.873  -3.951  -2.589  1.00  0.74           H  
ATOM    934 2HZ  LYS A  63      13.105  -3.279  -1.721  1.00  0.74           H  
ATOM    935 3HZ  LYS A  63      11.543  -2.882  -1.376  1.00  0.74           H  
ATOM    936  N   GLY A  64      11.421   4.012  -4.133  1.00  0.72           N  
ATOM    937  CA  GLY A  64      10.229   4.371  -4.860  1.00  0.72           C  
ATOM    938  C   GLY A  64      10.523   4.979  -6.230  1.00  0.72           C  
ATOM    939  O   GLY A  64       9.720   4.834  -7.151  1.00  0.72           O  
ATOM    940  H   GLY A  64      11.552   4.402  -3.204  1.00  0.72           H  
ATOM    941 1HA  GLY A  64       9.654   3.471  -4.993  1.00  0.72           H  
ATOM    942 2HA  GLY A  64       9.635   5.048  -4.264  1.00  0.72           H  
ATOM    943  N   TRP A  65      11.645   5.693  -6.394  1.00  0.72           N  
ATOM    944  CA  TRP A  65      11.949   6.212  -7.719  1.00  0.72           C  
ATOM    945  C   TRP A  65      12.408   5.079  -8.602  1.00  0.72           C  
ATOM    946  O   TRP A  65      12.005   4.990  -9.756  1.00  0.72           O  
ATOM    947  CB  TRP A  65      13.009   7.299  -7.753  1.00  0.72           C  
ATOM    948  CG  TRP A  65      12.532   8.660  -7.494  1.00  0.72           C  
ATOM    949  CD1 TRP A  65      11.257   9.107  -7.379  1.00  0.72           C  
ATOM    950  CD2 TRP A  65      13.370   9.807  -7.395  1.00  0.72           C  
ATOM    951  NE1 TRP A  65      11.255  10.456  -7.193  1.00  0.72           N  
ATOM    952  CE2 TRP A  65      12.549  10.898  -7.200  1.00  0.72           C  
ATOM    953  CE3 TRP A  65      14.737   9.990  -7.466  1.00  0.72           C  
ATOM    954  CZ2 TRP A  65      13.064  12.161  -7.061  1.00  0.72           C  
ATOM    955  CZ3 TRP A  65      15.251  11.244  -7.312  1.00  0.72           C  
ATOM    956  CH2 TRP A  65      14.442  12.293  -7.111  1.00  0.72           C  
ATOM    957  H   TRP A  65      12.321   5.784  -5.641  1.00  0.72           H  
ATOM    958  HA  TRP A  65      11.038   6.629  -8.145  1.00  0.72           H  
ATOM    959 1HB  TRP A  65      13.766   7.066  -7.001  1.00  0.72           H  
ATOM    960 2HB  TRP A  65      13.505   7.286  -8.722  1.00  0.72           H  
ATOM    961  HD1 TRP A  65      10.374   8.482  -7.426  1.00  0.72           H  
ATOM    962  HE1 TRP A  65      10.435  11.034  -7.074  1.00  0.72           H  
ATOM    963  HE3 TRP A  65      15.379   9.147  -7.638  1.00  0.72           H  
ATOM    964  HZ2 TRP A  65      12.446  13.030  -6.913  1.00  0.72           H  
ATOM    965  HZ3 TRP A  65      16.324  11.376  -7.353  1.00  0.72           H  
ATOM    966  HH2 TRP A  65      14.888  13.254  -6.990  1.00  0.72           H  
ATOM    967  N   ASP A  66      13.228   4.167  -8.064  1.00  0.72           N  
ATOM    968  CA  ASP A  66      13.639   3.046  -8.915  1.00  0.72           C  
ATOM    969  C   ASP A  66      12.420   2.293  -9.448  1.00  0.72           C  
ATOM    970  O   ASP A  66      12.321   2.013 -10.648  1.00  0.72           O  
ATOM    971  CB  ASP A  66      14.543   2.031  -8.166  1.00  0.72           C  
ATOM    972  CG  ASP A  66      16.044   2.373  -8.011  1.00  0.72           C  
ATOM    973  OD1 ASP A  66      16.524   3.211  -8.721  1.00  0.72           O  
ATOM    974  OD2 ASP A  66      16.733   1.685  -7.275  1.00  0.72           O  
ATOM    975  H   ASP A  66      13.532   4.269  -7.090  1.00  0.72           H  
ATOM    976  HA  ASP A  66      14.191   3.446  -9.764  1.00  0.72           H  
ATOM    977 1HB  ASP A  66      14.138   1.884  -7.166  1.00  0.72           H  
ATOM    978 2HB  ASP A  66      14.464   1.069  -8.670  1.00  0.72           H  
ATOM    979  N   GLU A  67      11.464   2.015  -8.564  1.00  0.72           N  
ATOM    980  CA  GLU A  67      10.275   1.275  -8.970  1.00  0.72           C  
ATOM    981  C   GLU A  67       9.279   2.105  -9.790  1.00  0.72           C  
ATOM    982  O   GLU A  67       8.657   1.595 -10.723  1.00  0.72           O  
ATOM    983  CB  GLU A  67       9.631   0.634  -7.744  1.00  0.72           C  
ATOM    984  CG  GLU A  67      10.505  -0.497  -7.174  1.00  0.72           C  
ATOM    985  CD  GLU A  67       9.929  -1.207  -6.004  1.00  0.72           C  
ATOM    986  OE1 GLU A  67       9.080  -0.666  -5.364  1.00  0.72           O  
ATOM    987  OE2 GLU A  67      10.344  -2.319  -5.743  1.00  0.72           O  
ATOM    988  H   GLU A  67      11.596   2.295  -7.590  1.00  0.72           H  
ATOM    989  HA  GLU A  67      10.608   0.457  -9.608  1.00  0.72           H  
ATOM    990 1HB  GLU A  67       9.491   1.389  -6.965  1.00  0.72           H  
ATOM    991 2HB  GLU A  67       8.654   0.232  -8.003  1.00  0.72           H  
ATOM    992 1HG  GLU A  67      10.695  -1.219  -7.964  1.00  0.72           H  
ATOM    993 2HG  GLU A  67      11.466  -0.062  -6.882  1.00  0.72           H  
ATOM    994  N   GLY A  68       9.110   3.375  -9.450  1.00  0.72           N  
ATOM    995  CA  GLY A  68       8.222   4.250 -10.195  1.00  0.72           C  
ATOM    996  C   GLY A  68       8.758   4.515 -11.604  1.00  0.72           C  
ATOM    997  O   GLY A  68       8.089   4.248 -12.607  1.00  0.72           O  
ATOM    998  H   GLY A  68       9.605   3.766  -8.655  1.00  0.72           H  
ATOM    999 1HA  GLY A  68       7.229   3.808 -10.248  1.00  0.72           H  
ATOM   1000 2HA  GLY A  68       8.127   5.190  -9.657  1.00  0.72           H  
ATOM   1001  N   VAL A  69       9.994   5.017 -11.668  1.00  0.70           N  
ATOM   1002  CA  VAL A  69      10.638   5.413 -12.911  1.00  0.70           C  
ATOM   1003  C   VAL A  69      10.874   4.270 -13.875  1.00  0.70           C  
ATOM   1004  O   VAL A  69      10.708   4.459 -15.076  1.00  0.70           O  
ATOM   1005  CB  VAL A  69      11.956   6.151 -12.671  1.00  0.70           C  
ATOM   1006  CG1 VAL A  69      12.668   6.380 -14.018  1.00  0.70           C  
ATOM   1007  CG2 VAL A  69      11.673   7.500 -11.948  1.00  0.70           C  
ATOM   1008  H   VAL A  69      10.522   5.148 -10.811  1.00  0.70           H  
ATOM   1009  HA  VAL A  69       9.980   6.122 -13.399  1.00  0.70           H  
ATOM   1010  HB  VAL A  69      12.610   5.532 -12.061  1.00  0.70           H  
ATOM   1011 1HG1 VAL A  69      13.608   6.890 -13.837  1.00  0.70           H  
ATOM   1012 2HG1 VAL A  69      12.860   5.419 -14.492  1.00  0.70           H  
ATOM   1013 3HG1 VAL A  69      12.039   6.990 -14.668  1.00  0.70           H  
ATOM   1014 1HG2 VAL A  69      12.612   8.024 -11.770  1.00  0.70           H  
ATOM   1015 2HG2 VAL A  69      11.025   8.113 -12.567  1.00  0.70           H  
ATOM   1016 3HG2 VAL A  69      11.182   7.299 -10.990  1.00  0.70           H  
ATOM   1017  N   VAL A  70      11.241   3.075 -13.397  1.00  0.68           N  
ATOM   1018  CA  VAL A  70      11.491   1.977 -14.335  1.00  0.68           C  
ATOM   1019  C   VAL A  70      10.282   1.699 -15.261  1.00  0.68           C  
ATOM   1020  O   VAL A  70      10.451   1.120 -16.332  1.00  0.68           O  
ATOM   1021  CB  VAL A  70      11.894   0.682 -13.600  1.00  0.68           C  
ATOM   1022  CG1 VAL A  70      10.717   0.082 -12.901  1.00  0.68           C  
ATOM   1023  CG2 VAL A  70      12.524  -0.285 -14.587  1.00  0.68           C  
ATOM   1024  H   VAL A  70      11.392   2.915 -12.398  1.00  0.68           H  
ATOM   1025  HA  VAL A  70      12.342   2.237 -14.940  1.00  0.68           H  
ATOM   1026  HB  VAL A  70      12.622   0.928 -12.835  1.00  0.68           H  
ATOM   1027 1HG1 VAL A  70      11.026  -0.808 -12.360  1.00  0.68           H  
ATOM   1028 2HG1 VAL A  70      10.335   0.807 -12.214  1.00  0.68           H  
ATOM   1029 3HG1 VAL A  70       9.951  -0.184 -13.622  1.00  0.68           H  
ATOM   1030 1HG2 VAL A  70      12.832  -1.188 -14.065  1.00  0.68           H  
ATOM   1031 2HG2 VAL A  70      11.803  -0.538 -15.366  1.00  0.68           H  
ATOM   1032 3HG2 VAL A  70      13.396   0.186 -15.040  1.00  0.68           H  
ATOM   1033  N   SER A  71       9.053   2.066 -14.856  1.00  0.65           N  
ATOM   1034  CA  SER A  71       7.899   1.825 -15.718  1.00  0.65           C  
ATOM   1035  C   SER A  71       7.526   3.031 -16.602  1.00  0.65           C  
ATOM   1036  O   SER A  71       6.553   2.959 -17.356  1.00  0.65           O  
ATOM   1037  CB  SER A  71       6.696   1.417 -14.894  1.00  0.65           C  
ATOM   1038  OG  SER A  71       6.913   0.191 -14.243  1.00  0.65           O  
ATOM   1039  H   SER A  71       8.915   2.566 -13.975  1.00  0.65           H  
ATOM   1040  HA  SER A  71       8.145   0.996 -16.382  1.00  0.65           H  
ATOM   1041 1HB  SER A  71       6.495   2.189 -14.151  1.00  0.65           H  
ATOM   1042 2HB  SER A  71       5.823   1.343 -15.540  1.00  0.65           H  
ATOM   1043  HG  SER A  71       7.545   0.373 -13.540  1.00  0.65           H  
ATOM   1044  N   MET A  72       8.252   4.146 -16.477  1.00  0.62           N  
ATOM   1045  CA  MET A  72       7.956   5.364 -17.239  1.00  0.62           C  
ATOM   1046  C   MET A  72       8.527   5.331 -18.648  1.00  0.62           C  
ATOM   1047  O   MET A  72       9.600   4.794 -18.855  1.00  0.62           O  
ATOM   1048  CB  MET A  72       8.502   6.600 -16.521  1.00  0.62           C  
ATOM   1049  CG  MET A  72       7.793   6.983 -15.224  1.00  0.62           C  
ATOM   1050  SD  MET A  72       8.519   8.462 -14.435  1.00  0.62           S  
ATOM   1051  CE  MET A  72       7.978   9.748 -15.559  1.00  0.62           C  
ATOM   1052  H   MET A  72       9.057   4.153 -15.857  1.00  0.62           H  
ATOM   1053  HA  MET A  72       6.878   5.454 -17.319  1.00  0.62           H  
ATOM   1054 1HB  MET A  72       9.552   6.440 -16.283  1.00  0.62           H  
ATOM   1055 2HB  MET A  72       8.449   7.457 -17.200  1.00  0.62           H  
ATOM   1056 1HG  MET A  72       6.751   7.197 -15.456  1.00  0.62           H  
ATOM   1057 2HG  MET A  72       7.827   6.151 -14.520  1.00  0.62           H  
ATOM   1058 1HE  MET A  72       8.355  10.703 -15.229  1.00  0.62           H  
ATOM   1059 2HE  MET A  72       8.350   9.544 -16.562  1.00  0.62           H  
ATOM   1060 3HE  MET A  72       6.892   9.783 -15.582  1.00  0.62           H  
ATOM   1061  N   LYS A  73       7.858   5.957 -19.611  1.00  0.59           N  
ATOM   1062  CA  LYS A  73       8.430   6.064 -20.968  1.00  0.59           C  
ATOM   1063  C   LYS A  73       9.033   7.438 -21.189  1.00  0.59           C  
ATOM   1064  O   LYS A  73       8.622   8.405 -20.552  1.00  0.59           O  
ATOM   1065  CB  LYS A  73       7.395   5.784 -22.038  1.00  0.59           C  
ATOM   1066  CG  LYS A  73       6.868   4.377 -22.074  1.00  0.59           C  
ATOM   1067  CD  LYS A  73       5.890   4.225 -23.228  1.00  0.59           C  
ATOM   1068  CE  LYS A  73       5.342   2.818 -23.322  1.00  0.59           C  
ATOM   1069  NZ  LYS A  73       4.385   2.677 -24.451  1.00  0.59           N  
ATOM   1070  H   LYS A  73       6.942   6.364 -19.387  1.00  0.59           H  
ATOM   1071  HA  LYS A  73       9.231   5.334 -21.077  1.00  0.59           H  
ATOM   1072 1HB  LYS A  73       6.536   6.427 -21.867  1.00  0.59           H  
ATOM   1073 2HB  LYS A  73       7.791   6.041 -23.011  1.00  0.59           H  
ATOM   1074 1HG  LYS A  73       7.705   3.687 -22.217  1.00  0.59           H  
ATOM   1075 2HG  LYS A  73       6.373   4.140 -21.132  1.00  0.59           H  
ATOM   1076 1HD  LYS A  73       5.065   4.930 -23.101  1.00  0.59           H  
ATOM   1077 2HD  LYS A  73       6.407   4.469 -24.163  1.00  0.59           H  
ATOM   1078 1HE  LYS A  73       6.169   2.125 -23.469  1.00  0.59           H  
ATOM   1079 2HE  LYS A  73       4.832   2.568 -22.391  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  73       4.040   1.728 -24.490  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  73       3.610   3.314 -24.318  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  73       4.861   2.902 -25.316  1.00  0.59           H  
ATOM   1083  N   VAL A  74       9.995   7.560 -22.090  1.00  0.57           N  
ATOM   1084  CA  VAL A  74      10.585   8.883 -22.269  1.00  0.57           C  
ATOM   1085  C   VAL A  74       9.542   9.848 -22.799  1.00  0.57           C  
ATOM   1086  O   VAL A  74       8.836   9.540 -23.772  1.00  0.57           O  
ATOM   1087  CB  VAL A  74      11.808   8.837 -23.193  1.00  0.57           C  
ATOM   1088  CG1 VAL A  74      12.329  10.235 -23.426  1.00  0.57           C  
ATOM   1089  CG2 VAL A  74      12.838   7.967 -22.574  1.00  0.57           C  
ATOM   1090  H   VAL A  74      10.330   6.748 -22.602  1.00  0.57           H  
ATOM   1091  HA  VAL A  74      10.913   9.251 -21.304  1.00  0.57           H  
ATOM   1092  HB  VAL A  74      11.525   8.442 -24.144  1.00  0.57           H  
ATOM   1093 1HG1 VAL A  74      13.195  10.203 -24.083  1.00  0.57           H  
ATOM   1094 2HG1 VAL A  74      11.559  10.848 -23.886  1.00  0.57           H  
ATOM   1095 3HG1 VAL A  74      12.614  10.676 -22.470  1.00  0.57           H  
ATOM   1096 1HG2 VAL A  74      13.717   7.911 -23.215  1.00  0.57           H  
ATOM   1097 2HG2 VAL A  74      13.116   8.384 -21.612  1.00  0.57           H  
ATOM   1098 3HG2 VAL A  74      12.420   6.965 -22.436  1.00  0.57           H  
ATOM   1099  N   GLY A  75       9.445  11.014 -22.138  1.00  0.55           N  
ATOM   1100  CA  GLY A  75       8.456  12.045 -22.429  1.00  0.55           C  
ATOM   1101  C   GLY A  75       7.287  11.971 -21.437  1.00  0.55           C  
ATOM   1102  O   GLY A  75       6.414  12.845 -21.405  1.00  0.55           O  
ATOM   1103  H   GLY A  75      10.087  11.210 -21.366  1.00  0.55           H  
ATOM   1104 1HA  GLY A  75       8.933  13.023 -22.368  1.00  0.55           H  
ATOM   1105 2HA  GLY A  75       8.088  11.926 -23.446  1.00  0.55           H  
ATOM   1106  N   GLU A  76       7.257  10.909 -20.637  1.00  0.55           N  
ATOM   1107  CA  GLU A  76       6.206  10.728 -19.650  1.00  0.55           C  
ATOM   1108  C   GLU A  76       6.344  11.650 -18.458  1.00  0.55           C  
ATOM   1109  O   GLU A  76       7.443  11.889 -17.942  1.00  0.55           O  
ATOM   1110  CB  GLU A  76       6.131   9.268 -19.162  1.00  0.55           C  
ATOM   1111  CG  GLU A  76       5.007   8.990 -18.161  1.00  0.55           C  
ATOM   1112  CD  GLU A  76       4.770   7.550 -17.847  1.00  0.55           C  
ATOM   1113  OE1 GLU A  76       5.305   6.697 -18.524  1.00  0.55           O  
ATOM   1114  OE2 GLU A  76       4.072   7.284 -16.872  1.00  0.55           O  
ATOM   1115  H   GLU A  76       7.978  10.193 -20.703  1.00  0.55           H  
ATOM   1116  HA  GLU A  76       5.260  10.963 -20.132  1.00  0.55           H  
ATOM   1117 1HB  GLU A  76       6.008   8.599 -20.005  1.00  0.55           H  
ATOM   1118 2HB  GLU A  76       7.065   9.007 -18.672  1.00  0.55           H  
ATOM   1119 1HG  GLU A  76       5.220   9.506 -17.233  1.00  0.55           H  
ATOM   1120 2HG  GLU A  76       4.107   9.398 -18.563  1.00  0.55           H  
ATOM   1121  N   LYS A  77       5.203  12.150 -18.005  1.00  0.55           N  
ATOM   1122  CA  LYS A  77       5.152  12.931 -16.783  1.00  0.55           C  
ATOM   1123  C   LYS A  77       4.152  12.242 -15.876  1.00  0.55           C  
ATOM   1124  O   LYS A  77       2.994  12.000 -16.263  1.00  0.55           O  
ATOM   1125  CB  LYS A  77       4.759  14.386 -17.009  1.00  0.55           C  
ATOM   1126  CG  LYS A  77       4.812  15.233 -15.753  1.00  0.55           C  
ATOM   1127  CD  LYS A  77       4.483  16.688 -16.049  1.00  0.55           C  
ATOM   1128  CE  LYS A  77       4.541  17.534 -14.784  1.00  0.55           C  
ATOM   1129  NZ  LYS A  77       4.211  18.959 -15.057  1.00  0.55           N  
ATOM   1130  H   LYS A  77       4.347  11.922 -18.509  1.00  0.55           H  
ATOM   1131  HA  LYS A  77       6.120  12.903 -16.299  1.00  0.55           H  
ATOM   1132 1HB  LYS A  77       5.379  14.837 -17.772  1.00  0.55           H  
ATOM   1133 2HB  LYS A  77       3.733  14.428 -17.353  1.00  0.55           H  
ATOM   1134 1HG  LYS A  77       4.096  14.846 -15.024  1.00  0.55           H  
ATOM   1135 2HG  LYS A  77       5.811  15.167 -15.319  1.00  0.55           H  
ATOM   1136 1HD  LYS A  77       5.193  17.080 -16.779  1.00  0.55           H  
ATOM   1137 2HD  LYS A  77       3.479  16.749 -16.471  1.00  0.55           H  
ATOM   1138 1HE  LYS A  77       3.831  17.137 -14.058  1.00  0.55           H  
ATOM   1139 2HE  LYS A  77       5.546  17.476 -14.362  1.00  0.55           H  
ATOM   1140 1HZ  LYS A  77       4.258  19.488 -14.198  1.00  0.55           H  
ATOM   1141 2HZ  LYS A  77       4.870  19.338 -15.722  1.00  0.55           H  
ATOM   1142 3HZ  LYS A  77       3.277  19.017 -15.438  1.00  0.55           H  
ATOM   1143  N   ALA A  78       4.590  11.935 -14.666  1.00  0.56           N  
ATOM   1144  CA  ALA A  78       3.757  11.188 -13.744  1.00  0.56           C  
ATOM   1145  C   ALA A  78       3.924  11.634 -12.317  1.00  0.56           C  
ATOM   1146  O   ALA A  78       4.969  12.165 -11.939  1.00  0.56           O  
ATOM   1147  CB  ALA A  78       4.119   9.715 -13.816  1.00  0.56           C  
ATOM   1148  H   ALA A  78       5.545  12.187 -14.406  1.00  0.56           H  
ATOM   1149  HA  ALA A  78       2.719  11.338 -14.028  1.00  0.56           H  
ATOM   1150 1HB  ALA A  78       3.468   9.179 -13.144  1.00  0.56           H  
ATOM   1151 2HB  ALA A  78       3.980   9.344 -14.835  1.00  0.56           H  
ATOM   1152 3HB  ALA A  78       5.158   9.575 -13.517  1.00  0.56           H  
ATOM   1153  N   THR A  79       2.908  11.382 -11.509  1.00  0.56           N  
ATOM   1154  CA  THR A  79       3.037  11.654 -10.092  1.00  0.56           C  
ATOM   1155  C   THR A  79       3.239  10.331  -9.372  1.00  0.56           C  
ATOM   1156  O   THR A  79       2.513   9.360  -9.616  1.00  0.56           O  
ATOM   1157  CB  THR A  79       1.828  12.420  -9.512  1.00  0.56           C  
ATOM   1158  OG1 THR A  79       1.692  13.703 -10.175  1.00  0.56           O  
ATOM   1159  CG2 THR A  79       2.025  12.644  -8.006  1.00  0.56           C  
ATOM   1160  H   THR A  79       2.060  10.965 -11.891  1.00  0.56           H  
ATOM   1161  HA  THR A  79       3.915  12.266  -9.932  1.00  0.56           H  
ATOM   1162  HB  THR A  79       0.921  11.840  -9.679  1.00  0.56           H  
ATOM   1163  HG1 THR A  79       2.388  14.347  -9.861  1.00  0.56           H  
ATOM   1164 1HG2 THR A  79       1.173  13.184  -7.601  1.00  0.56           H  
ATOM   1165 2HG2 THR A  79       2.119  11.685  -7.498  1.00  0.56           H  
ATOM   1166 3HG2 THR A  79       2.935  13.230  -7.851  1.00  0.56           H  
ATOM   1167  N   LEU A  80       4.267  10.280  -8.534  1.00  0.57           N  
ATOM   1168  CA  LEU A  80       4.593   9.088  -7.774  1.00  0.57           C  
ATOM   1169  C   LEU A  80       4.300   9.260  -6.293  1.00  0.57           C  
ATOM   1170  O   LEU A  80       4.931  10.073  -5.611  1.00  0.57           O  
ATOM   1171  CB  LEU A  80       6.077   8.732  -7.927  1.00  0.57           C  
ATOM   1172  CG  LEU A  80       6.600   8.494  -9.343  1.00  0.57           C  
ATOM   1173  CD1 LEU A  80       8.106   8.226  -9.287  1.00  0.57           C  
ATOM   1174  CD2 LEU A  80       5.868   7.341  -9.929  1.00  0.57           C  
ATOM   1175  H   LEU A  80       4.821  11.122  -8.411  1.00  0.57           H  
ATOM   1176  HA  LEU A  80       3.992   8.260  -8.145  1.00  0.57           H  
ATOM   1177 1HB  LEU A  80       6.671   9.530  -7.486  1.00  0.57           H  
ATOM   1178 2HB  LEU A  80       6.258   7.819  -7.363  1.00  0.57           H  
ATOM   1179  HG  LEU A  80       6.435   9.385  -9.958  1.00  0.57           H  
ATOM   1180 1HD1 LEU A  80       8.490   8.055 -10.297  1.00  0.57           H  
ATOM   1181 2HD1 LEU A  80       8.600   9.087  -8.853  1.00  0.57           H  
ATOM   1182 3HD1 LEU A  80       8.302   7.347  -8.672  1.00  0.57           H  
ATOM   1183 1HD2 LEU A  80       6.229   7.161 -10.939  1.00  0.57           H  
ATOM   1184 2HD2 LEU A  80       6.028   6.453  -9.317  1.00  0.57           H  
ATOM   1185 3HD2 LEU A  80       4.812   7.579  -9.949  1.00  0.57           H  
ATOM   1186  N   ASP A  81       3.307   8.527  -5.805  1.00  0.58           N  
ATOM   1187  CA  ASP A  81       2.937   8.558  -4.394  1.00  0.58           C  
ATOM   1188  C   ASP A  81       3.709   7.420  -3.735  1.00  0.58           C  
ATOM   1189  O   ASP A  81       3.430   6.243  -3.987  1.00  0.58           O  
ATOM   1190  CB  ASP A  81       1.412   8.461  -4.222  1.00  0.58           C  
ATOM   1191  CG  ASP A  81       0.875   8.528  -2.764  1.00  0.58           C  
ATOM   1192  OD1 ASP A  81       1.617   8.308  -1.836  1.00  0.58           O  
ATOM   1193  OD2 ASP A  81      -0.290   8.812  -2.599  1.00  0.58           O  
ATOM   1194  H   ASP A  81       2.817   7.887  -6.432  1.00  0.58           H  
ATOM   1195  HA  ASP A  81       3.272   9.497  -3.951  1.00  0.58           H  
ATOM   1196 1HB  ASP A  81       0.949   9.273  -4.786  1.00  0.58           H  
ATOM   1197 2HB  ASP A  81       1.069   7.534  -4.669  1.00  0.58           H  
ATOM   1198  N   ILE A  82       4.762   7.775  -3.009  1.00  0.58           N  
ATOM   1199  CA  ILE A  82       5.696   6.811  -2.446  1.00  0.58           C  
ATOM   1200  C   ILE A  82       5.584   6.716  -0.932  1.00  0.58           C  
ATOM   1201  O   ILE A  82       5.795   7.696  -0.214  1.00  0.58           O  
ATOM   1202  CB  ILE A  82       7.127   7.211  -2.865  1.00  0.58           C  
ATOM   1203  CG1 ILE A  82       7.220   7.163  -4.419  1.00  0.58           C  
ATOM   1204  CG2 ILE A  82       8.127   6.316  -2.249  1.00  0.58           C  
ATOM   1205  CD1 ILE A  82       8.463   7.755  -5.023  1.00  0.58           C  
ATOM   1206  H   ILE A  82       4.913   8.764  -2.813  1.00  0.58           H  
ATOM   1207  HA  ILE A  82       5.474   5.828  -2.859  1.00  0.58           H  
ATOM   1208  HB  ILE A  82       7.318   8.240  -2.552  1.00  0.58           H  
ATOM   1209 1HG1 ILE A  82       7.181   6.131  -4.713  1.00  0.58           H  
ATOM   1210 2HG1 ILE A  82       6.366   7.682  -4.838  1.00  0.58           H  
ATOM   1211 1HG2 ILE A  82       9.122   6.606  -2.548  1.00  0.58           H  
ATOM   1212 2HG2 ILE A  82       8.049   6.371  -1.167  1.00  0.58           H  
ATOM   1213 3HG2 ILE A  82       7.925   5.315  -2.577  1.00  0.58           H  
ATOM   1214 1HD1 ILE A  82       8.426   7.651  -6.104  1.00  0.58           H  
ATOM   1215 2HD1 ILE A  82       8.526   8.786  -4.766  1.00  0.58           H  
ATOM   1216 3HD1 ILE A  82       9.332   7.251  -4.651  1.00  0.58           H  
ATOM   1217  N   THR A  83       5.299   5.527  -0.416  1.00  0.58           N  
ATOM   1218  CA  THR A  83       5.135   5.439   1.022  1.00  0.58           C  
ATOM   1219  C   THR A  83       6.468   5.616   1.702  1.00  0.58           C  
ATOM   1220  O   THR A  83       7.518   5.400   1.096  1.00  0.58           O  
ATOM   1221  CB  THR A  83       4.491   4.105   1.427  1.00  0.58           C  
ATOM   1222  OG1 THR A  83       5.308   3.038   0.965  1.00  0.58           O  
ATOM   1223  CG2 THR A  83       3.101   3.994   0.842  1.00  0.58           C  
ATOM   1224  H   THR A  83       5.133   4.716  -1.015  1.00  0.58           H  
ATOM   1225  HA  THR A  83       4.478   6.239   1.340  1.00  0.58           H  
ATOM   1226  HB  THR A  83       4.425   4.055   2.514  1.00  0.58           H  
ATOM   1227  HG1 THR A  83       5.332   3.087  -0.010  1.00  0.58           H  
ATOM   1228 1HG2 THR A  83       2.653   3.047   1.137  1.00  0.58           H  
ATOM   1229 2HG2 THR A  83       2.492   4.821   1.217  1.00  0.58           H  
ATOM   1230 3HG2 THR A  83       3.151   4.048  -0.239  1.00  0.58           H  
ATOM   1231  N   ALA A  84       6.451   5.889   2.995  1.00  0.59           N  
ATOM   1232  CA  ALA A  84       7.705   6.087   3.704  1.00  0.59           C  
ATOM   1233  C   ALA A  84       8.662   4.914   3.529  1.00  0.59           C  
ATOM   1234  O   ALA A  84       9.852   5.123   3.306  1.00  0.59           O  
ATOM   1235  CB  ALA A  84       7.439   6.287   5.175  1.00  0.59           C  
ATOM   1236  H   ALA A  84       5.552   6.079   3.453  1.00  0.59           H  
ATOM   1237  HA  ALA A  84       8.176   6.985   3.301  1.00  0.59           H  
ATOM   1238 1HB  ALA A  84       8.383   6.473   5.683  1.00  0.59           H  
ATOM   1239 2HB  ALA A  84       6.774   7.136   5.297  1.00  0.59           H  
ATOM   1240 3HB  ALA A  84       6.971   5.398   5.592  1.00  0.59           H  
ATOM   1241  N   ASP A  85       8.153   3.688   3.499  1.00  0.59           N  
ATOM   1242  CA  ASP A  85       9.000   2.500   3.350  1.00  0.59           C  
ATOM   1243  C   ASP A  85       9.809   2.466   2.042  1.00  0.59           C  
ATOM   1244  O   ASP A  85      10.836   1.791   1.961  1.00  0.59           O  
ATOM   1245  CB  ASP A  85       8.149   1.247   3.472  1.00  0.59           C  
ATOM   1246  CG  ASP A  85       7.692   1.025   4.908  1.00  0.59           C  
ATOM   1247  OD1 ASP A  85       8.213   1.688   5.786  1.00  0.59           O  
ATOM   1248  OD2 ASP A  85       6.836   0.202   5.122  1.00  0.59           O  
ATOM   1249  H   ASP A  85       7.157   3.575   3.622  1.00  0.59           H  
ATOM   1250  HA  ASP A  85       9.712   2.495   4.173  1.00  0.59           H  
ATOM   1251 1HB  ASP A  85       7.269   1.340   2.829  1.00  0.59           H  
ATOM   1252 2HB  ASP A  85       8.716   0.380   3.132  1.00  0.59           H  
ATOM   1253  N   TYR A  86       9.316   3.151   1.011  1.00  0.60           N  
ATOM   1254  CA  TYR A  86       9.957   3.247  -0.295  1.00  0.60           C  
ATOM   1255  C   TYR A  86      10.632   4.618  -0.454  1.00  0.60           C  
ATOM   1256  O   TYR A  86      11.118   4.986  -1.530  1.00  0.60           O  
ATOM   1257  CB  TYR A  86       8.905   2.964  -1.352  1.00  0.60           C  
ATOM   1258  CG  TYR A  86       8.496   1.533  -1.374  1.00  0.60           C  
ATOM   1259  CD1 TYR A  86       7.582   1.075  -0.467  1.00  0.60           C  
ATOM   1260  CD2 TYR A  86       9.001   0.681  -2.328  1.00  0.60           C  
ATOM   1261  CE1 TYR A  86       7.176  -0.242  -0.487  1.00  0.60           C  
ATOM   1262  CE2 TYR A  86       8.584  -0.637  -2.357  1.00  0.60           C  
ATOM   1263  CZ  TYR A  86       7.676  -1.096  -1.441  1.00  0.60           C  
ATOM   1264  OH  TYR A  86       7.255  -2.408  -1.473  1.00  0.60           O  
ATOM   1265  H   TYR A  86       8.471   3.705   1.143  1.00  0.60           H  
ATOM   1266  HA  TYR A  86      10.732   2.486  -0.359  1.00  0.60           H  
ATOM   1267 1HB  TYR A  86       8.014   3.558  -1.138  1.00  0.60           H  
ATOM   1268 2HB  TYR A  86       9.271   3.233  -2.332  1.00  0.60           H  
ATOM   1269  HD1 TYR A  86       7.188   1.751   0.276  1.00  0.60           H  
ATOM   1270  HD2 TYR A  86       9.719   1.043  -3.065  1.00  0.60           H  
ATOM   1271  HE1 TYR A  86       6.452  -0.599   0.247  1.00  0.60           H  
ATOM   1272  HE2 TYR A  86       8.973  -1.316  -3.110  1.00  0.60           H  
ATOM   1273  HH  TYR A  86       7.705  -2.869  -2.190  1.00  0.60           H  
ATOM   1274  N   GLY A  87      10.635   5.365   0.647  1.00  0.61           N  
ATOM   1275  CA  GLY A  87      11.190   6.697   0.800  1.00  0.61           C  
ATOM   1276  C   GLY A  87      12.397   6.619   1.729  1.00  0.61           C  
ATOM   1277  O   GLY A  87      13.448   6.086   1.368  1.00  0.61           O  
ATOM   1278  H   GLY A  87      10.218   4.980   1.486  1.00  0.61           H  
ATOM   1279 1HA  GLY A  87      11.472   7.107  -0.166  1.00  0.61           H  
ATOM   1280 2HA  GLY A  87      10.434   7.356   1.227  1.00  0.61           H  
ATOM   1281  N   TYR A  88      12.229   7.165   2.936  1.00  0.63           N  
ATOM   1282  CA  TYR A  88      13.273   7.186   3.962  1.00  0.63           C  
ATOM   1283  C   TYR A  88      12.908   6.350   5.212  1.00  0.63           C  
ATOM   1284  O   TYR A  88      13.559   6.448   6.269  1.00  0.63           O  
ATOM   1285  CB  TYR A  88      13.539   8.623   4.346  1.00  0.63           C  
ATOM   1286  CG  TYR A  88      14.034   9.489   3.201  1.00  0.63           C  
ATOM   1287  CD1 TYR A  88      13.145  10.285   2.524  1.00  0.63           C  
ATOM   1288  CD2 TYR A  88      15.369   9.497   2.848  1.00  0.63           C  
ATOM   1289  CE1 TYR A  88      13.575  11.089   1.489  1.00  0.63           C  
ATOM   1290  CE2 TYR A  88      15.806  10.306   1.811  1.00  0.63           C  
ATOM   1291  CZ  TYR A  88      14.908  11.100   1.134  1.00  0.63           C  
ATOM   1292  OH  TYR A  88      15.337  11.916   0.109  1.00  0.63           O  
ATOM   1293  H   TYR A  88      11.328   7.572   3.152  1.00  0.63           H  
ATOM   1294  HA  TYR A  88      14.182   6.761   3.537  1.00  0.63           H  
ATOM   1295 1HB  TYR A  88      12.624   9.067   4.739  1.00  0.63           H  
ATOM   1296 2HB  TYR A  88      14.291   8.643   5.128  1.00  0.63           H  
ATOM   1297  HD1 TYR A  88      12.098  10.276   2.808  1.00  0.63           H  
ATOM   1298  HD2 TYR A  88      16.075   8.871   3.386  1.00  0.63           H  
ATOM   1299  HE1 TYR A  88      12.867  11.722   0.956  1.00  0.63           H  
ATOM   1300  HE2 TYR A  88      16.860  10.317   1.533  1.00  0.63           H  
ATOM   1301  HH  TYR A  88      16.258  11.723  -0.088  1.00  0.63           H  
ATOM   1302  N   GLY A  89      11.828   5.582   5.105  1.00  0.65           N  
ATOM   1303  CA  GLY A  89      11.343   4.713   6.163  1.00  0.65           C  
ATOM   1304  C   GLY A  89      11.078   5.483   7.436  1.00  0.65           C  
ATOM   1305  O   GLY A  89      10.677   6.652   7.409  1.00  0.65           O  
ATOM   1306  H   GLY A  89      11.318   5.559   4.231  1.00  0.65           H  
ATOM   1307 1HA  GLY A  89      10.424   4.224   5.838  1.00  0.65           H  
ATOM   1308 2HA  GLY A  89      12.069   3.925   6.350  1.00  0.65           H  
ATOM   1309  N   ALA A  90      11.383   4.837   8.554  1.00  0.69           N  
ATOM   1310  CA  ALA A  90      11.216   5.404   9.884  1.00  0.69           C  
ATOM   1311  C   ALA A  90      12.403   6.269  10.287  1.00  0.69           C  
ATOM   1312  O   ALA A  90      12.453   6.755  11.415  1.00  0.69           O  
ATOM   1313  CB  ALA A  90      11.019   4.299  10.906  1.00  0.69           C  
ATOM   1314  H   ALA A  90      11.719   3.888   8.480  1.00  0.69           H  
ATOM   1315  HA  ALA A  90      10.335   6.037   9.872  1.00  0.69           H  
ATOM   1316 1HB  ALA A  90      10.863   4.743  11.888  1.00  0.69           H  
ATOM   1317 2HB  ALA A  90      10.145   3.706  10.634  1.00  0.69           H  
ATOM   1318 3HB  ALA A  90      11.900   3.662  10.929  1.00  0.69           H  
ATOM   1319  N   ARG A  91      13.402   6.395   9.409  1.00  0.73           N  
ATOM   1320  CA  ARG A  91      14.577   7.187   9.738  1.00  0.73           C  
ATOM   1321  C   ARG A  91      14.362   8.634   9.348  1.00  0.73           C  
ATOM   1322  O   ARG A  91      14.538   9.551  10.153  1.00  0.73           O  
ATOM   1323  CB  ARG A  91      15.806   6.710   8.997  1.00  0.73           C  
ATOM   1324  CG  ARG A  91      17.079   7.444   9.402  1.00  0.73           C  
ATOM   1325  CD  ARG A  91      18.210   7.162   8.499  1.00  0.73           C  
ATOM   1326  NE  ARG A  91      18.002   7.776   7.202  1.00  0.73           N  
ATOM   1327  CZ  ARG A  91      18.675   7.467   6.078  1.00  0.73           C  
ATOM   1328  NH1 ARG A  91      19.605   6.531   6.087  1.00  0.73           N  
ATOM   1329  NH2 ARG A  91      18.396   8.117   4.971  1.00  0.73           N  
ATOM   1330  H   ARG A  91      13.325   6.007   8.470  1.00  0.73           H  
ATOM   1331  HA  ARG A  91      14.757   7.131  10.811  1.00  0.73           H  
ATOM   1332 1HB  ARG A  91      15.954   5.648   9.173  1.00  0.73           H  
ATOM   1333 2HB  ARG A  91      15.667   6.852   7.923  1.00  0.73           H  
ATOM   1334 1HG  ARG A  91      16.887   8.520   9.369  1.00  0.73           H  
ATOM   1335 2HG  ARG A  91      17.361   7.157  10.414  1.00  0.73           H  
ATOM   1336 1HD  ARG A  91      19.129   7.561   8.923  1.00  0.73           H  
ATOM   1337 2HD  ARG A  91      18.306   6.088   8.356  1.00  0.73           H  
ATOM   1338  HE  ARG A  91      17.281   8.523   7.141  1.00  0.73           H  
ATOM   1339 1HH1 ARG A  91      19.815   6.038   6.942  1.00  0.73           H  
ATOM   1340 2HH1 ARG A  91      20.106   6.309   5.239  1.00  0.73           H  
ATOM   1341 1HH2 ARG A  91      17.684   8.839   4.998  1.00  0.73           H  
ATOM   1342 2HH2 ARG A  91      18.888   7.907   4.118  1.00  0.73           H  
ATOM   1343  N   GLY A  92      13.968   8.830   8.096  1.00  0.78           N  
ATOM   1344  CA  GLY A  92      13.800  10.166   7.564  1.00  0.78           C  
ATOM   1345  C   GLY A  92      15.136  10.721   7.097  1.00  0.78           C  
ATOM   1346  O   GLY A  92      16.146  10.008   7.014  1.00  0.78           O  
ATOM   1347  H   GLY A  92      13.810   8.029   7.485  1.00  0.78           H  
ATOM   1348 1HA  GLY A  92      13.082  10.160   6.746  1.00  0.78           H  
ATOM   1349 2HA  GLY A  92      13.387  10.818   8.332  1.00  0.78           H  
ATOM   1350  N   PHE A  93      15.109  11.992   6.763  1.00  0.84           N  
ATOM   1351  CA  PHE A  93      16.229  12.771   6.285  1.00  0.84           C  
ATOM   1352  C   PHE A  93      16.161  14.106   7.000  1.00  0.84           C  
ATOM   1353  O   PHE A  93      15.650  15.058   6.417  1.00  0.84           O  
ATOM   1354  CB  PHE A  93      16.136  13.032   4.802  1.00  0.84           C  
ATOM   1355  CG  PHE A  93      17.325  13.663   4.249  1.00  0.84           C  
ATOM   1356  CD1 PHE A  93      18.473  12.944   4.007  1.00  0.84           C  
ATOM   1357  CD2 PHE A  93      17.308  15.018   3.990  1.00  0.84           C  
ATOM   1358  CE1 PHE A  93      19.592  13.574   3.498  1.00  0.84           C  
ATOM   1359  CE2 PHE A  93      18.410  15.656   3.487  1.00  0.84           C  
ATOM   1360  CZ  PHE A  93      19.560  14.933   3.237  1.00  0.84           C  
ATOM   1361  H   PHE A  93      14.228  12.481   6.876  1.00  0.84           H  
ATOM   1362  HA  PHE A  93      17.160  12.249   6.489  1.00  0.84           H  
ATOM   1363 1HB  PHE A  93      15.943  12.108   4.266  1.00  0.84           H  
ATOM   1364 2HB  PHE A  93      15.324  13.685   4.637  1.00  0.84           H  
ATOM   1365  HD1 PHE A  93      18.491  11.874   4.219  1.00  0.84           H  
ATOM   1366  HD2 PHE A  93      16.406  15.576   4.192  1.00  0.84           H  
ATOM   1367  HE1 PHE A  93      20.499  13.002   3.305  1.00  0.84           H  
ATOM   1368  HE2 PHE A  93      18.379  16.728   3.286  1.00  0.84           H  
ATOM   1369  HZ  PHE A  93      20.442  15.432   2.836  1.00  0.84           H  
ATOM   1370  N   PRO A  94      16.724  14.243   8.207  1.00  0.87           N  
ATOM   1371  CA  PRO A  94      16.530  15.348   9.146  1.00  0.87           C  
ATOM   1372  C   PRO A  94      16.583  16.758   8.558  1.00  0.87           C  
ATOM   1373  O   PRO A  94      15.936  17.662   9.084  1.00  0.87           O  
ATOM   1374  CB  PRO A  94      17.698  15.136  10.120  1.00  0.87           C  
ATOM   1375  CG  PRO A  94      17.927  13.642  10.107  1.00  0.87           C  
ATOM   1376  CD  PRO A  94      17.682  13.220   8.678  1.00  0.87           C  
ATOM   1377  HA  PRO A  94      15.572  15.197   9.665  1.00  0.87           H  
ATOM   1378 1HB  PRO A  94      18.576  15.710   9.787  1.00  0.87           H  
ATOM   1379 2HB  PRO A  94      17.427  15.517  11.116  1.00  0.87           H  
ATOM   1380 1HG  PRO A  94      18.948  13.414  10.447  1.00  0.87           H  
ATOM   1381 2HG  PRO A  94      17.241  13.146  10.812  1.00  0.87           H  
ATOM   1382 1HD  PRO A  94      18.613  13.254   8.089  1.00  0.87           H  
ATOM   1383 2HD  PRO A  94      17.224  12.218   8.694  1.00  0.87           H  
ATOM   1384  N   GLY A  95      17.346  16.973   7.492  1.00  0.87           N  
ATOM   1385  CA  GLY A  95      17.434  18.313   6.925  1.00  0.87           C  
ATOM   1386  C   GLY A  95      16.238  18.699   6.039  1.00  0.87           C  
ATOM   1387  O   GLY A  95      16.137  19.850   5.611  1.00  0.87           O  
ATOM   1388  H   GLY A  95      17.859  16.217   7.064  1.00  0.87           H  
ATOM   1389 1HA  GLY A  95      17.528  19.035   7.736  1.00  0.87           H  
ATOM   1390 2HA  GLY A  95      18.349  18.385   6.339  1.00  0.87           H  
ATOM   1391  N   ALA A  96      15.358  17.742   5.721  1.00  0.85           N  
ATOM   1392  CA  ALA A  96      14.210  18.053   4.865  1.00  0.85           C  
ATOM   1393  C   ALA A  96      12.976  17.132   5.046  1.00  0.85           C  
ATOM   1394  O   ALA A  96      11.847  17.576   4.827  1.00  0.85           O  
ATOM   1395  CB  ALA A  96      14.669  18.025   3.417  1.00  0.85           C  
ATOM   1396  H   ALA A  96      15.484  16.812   6.097  1.00  0.85           H  
ATOM   1397  HA  ALA A  96      13.887  19.065   5.108  1.00  0.85           H  
ATOM   1398 1HB  ALA A  96      13.848  18.313   2.771  1.00  0.85           H  
ATOM   1399 2HB  ALA A  96      15.490  18.728   3.285  1.00  0.85           H  
ATOM   1400 3HB  ALA A  96      15.005  17.057   3.144  1.00  0.85           H  
ATOM   1401  N   ILE A  97      13.180  15.853   5.390  1.00  0.80           N  
ATOM   1402  CA  ILE A  97      12.071  14.890   5.506  1.00  0.80           C  
ATOM   1403  C   ILE A  97      11.962  14.243   6.906  1.00  0.80           C  
ATOM   1404  O   ILE A  97      12.895  13.573   7.346  1.00  0.80           O  
ATOM   1405  CB  ILE A  97      12.203  13.752   4.474  1.00  0.80           C  
ATOM   1406  CG1 ILE A  97      12.271  14.308   3.052  1.00  0.80           C  
ATOM   1407  CG2 ILE A  97      11.092  12.788   4.621  1.00  0.80           C  
ATOM   1408  CD1 ILE A  97      13.664  14.441   2.574  1.00  0.80           C  
ATOM   1409  H   ILE A  97      14.121  15.538   5.584  1.00  0.80           H  
ATOM   1410  HA  ILE A  97      11.165  15.427   5.267  1.00  0.80           H  
ATOM   1411  HB  ILE A  97      13.123  13.218   4.649  1.00  0.80           H  
ATOM   1412 1HG1 ILE A  97      11.725  13.653   2.375  1.00  0.80           H  
ATOM   1413 2HG1 ILE A  97      11.819  15.291   3.024  1.00  0.80           H  
ATOM   1414 1HG2 ILE A  97      11.211  11.988   3.920  1.00  0.80           H  
ATOM   1415 2HG2 ILE A  97      11.103  12.386   5.617  1.00  0.80           H  
ATOM   1416 3HG2 ILE A  97      10.145  13.288   4.442  1.00  0.80           H  
ATOM   1417 1HD1 ILE A  97      13.692  14.840   1.580  1.00  0.80           H  
ATOM   1418 2HD1 ILE A  97      14.185  15.086   3.229  1.00  0.80           H  
ATOM   1419 3HD1 ILE A  97      14.144  13.487   2.578  1.00  0.80           H  
ATOM   1420  N   PRO A  98      10.843  14.368   7.633  1.00  0.73           N  
ATOM   1421  CA  PRO A  98      10.660  13.745   8.935  1.00  0.73           C  
ATOM   1422  C   PRO A  98      10.496  12.215   8.773  1.00  0.73           C  
ATOM   1423  O   PRO A  98      10.085  11.745   7.708  1.00  0.73           O  
ATOM   1424  CB  PRO A  98       9.412  14.478   9.471  1.00  0.73           C  
ATOM   1425  CG  PRO A  98       8.648  14.922   8.236  1.00  0.73           C  
ATOM   1426  CD  PRO A  98       9.707  15.190   7.170  1.00  0.73           C  
ATOM   1427  HA  PRO A  98      11.543  13.985   9.542  1.00  0.73           H  
ATOM   1428 1HB  PRO A  98       8.813  13.796  10.095  1.00  0.73           H  
ATOM   1429 2HB  PRO A  98       9.715  15.318  10.113  1.00  0.73           H  
ATOM   1430 1HG  PRO A  98       7.922  14.172   7.955  1.00  0.73           H  
ATOM   1431 2HG  PRO A  98       8.069  15.827   8.470  1.00  0.73           H  
ATOM   1432 1HD  PRO A  98       9.312  14.822   6.214  1.00  0.73           H  
ATOM   1433 2HD  PRO A  98       9.980  16.259   7.132  1.00  0.73           H  
ATOM   1434  N   PRO A  99      10.761  11.421   9.819  1.00  0.68           N  
ATOM   1435  CA  PRO A  99      10.649   9.974   9.821  1.00  0.68           C  
ATOM   1436  C   PRO A  99       9.221   9.558   9.585  1.00  0.68           C  
ATOM   1437  O   PRO A  99       8.291  10.230  10.034  1.00  0.68           O  
ATOM   1438  CB  PRO A  99      11.127   9.604  11.230  1.00  0.68           C  
ATOM   1439  CG  PRO A  99      10.938  10.853  12.056  1.00  0.68           C  
ATOM   1440  CD  PRO A  99      11.195  11.996  11.098  1.00  0.68           C  
ATOM   1441  HA  PRO A  99      11.310   9.544   9.054  1.00  0.68           H  
ATOM   1442 1HB  PRO A  99      10.549   8.743  11.602  1.00  0.68           H  
ATOM   1443 2HB  PRO A  99      12.173   9.284  11.197  1.00  0.68           H  
ATOM   1444 1HG  PRO A  99       9.924  10.871  12.477  1.00  0.68           H  
ATOM   1445 2HG  PRO A  99      11.637  10.847  12.907  1.00  0.68           H  
ATOM   1446 1HD  PRO A  99      10.589  12.852  11.397  1.00  0.68           H  
ATOM   1447 2HD  PRO A  99      12.271  12.232  11.062  1.00  0.68           H  
ATOM   1448  N   ASN A 100       9.050   8.441   8.881  1.00  0.63           N  
ATOM   1449  CA  ASN A 100       7.755   7.868   8.525  1.00  0.63           C  
ATOM   1450  C   ASN A 100       6.936   8.776   7.600  1.00  0.63           C  
ATOM   1451  O   ASN A 100       5.731   8.574   7.437  1.00  0.63           O  
ATOM   1452  CB  ASN A 100       6.944   7.516   9.762  1.00  0.63           C  
ATOM   1453  CG  ASN A 100       7.562   6.424  10.593  1.00  0.63           C  
ATOM   1454  OD1 ASN A 100       7.853   5.331  10.093  1.00  0.63           O  
ATOM   1455  ND2 ASN A 100       7.772   6.702  11.856  1.00  0.63           N  
ATOM   1456  H   ASN A 100       9.862   7.933   8.533  1.00  0.63           H  
ATOM   1457  HA  ASN A 100       7.944   6.943   7.983  1.00  0.63           H  
ATOM   1458 1HB  ASN A 100       6.786   8.387  10.388  1.00  0.63           H  
ATOM   1459 2HB  ASN A 100       5.959   7.179   9.443  1.00  0.63           H  
ATOM   1460 1HD2 ASN A 100       8.179   6.018  12.462  1.00  0.63           H  
ATOM   1461 2HD2 ASN A 100       7.522   7.602  12.217  1.00  0.63           H  
ATOM   1462  N   SER A 101       7.591   9.723   6.923  1.00  0.60           N  
ATOM   1463  CA  SER A 101       6.885  10.585   5.992  1.00  0.60           C  
ATOM   1464  C   SER A 101       6.734  10.038   4.586  1.00  0.60           C  
ATOM   1465  O   SER A 101       7.723   9.818   3.884  1.00  0.60           O  
ATOM   1466  CB  SER A 101       7.619  11.882   5.852  1.00  0.60           C  
ATOM   1467  OG  SER A 101       7.011  12.710   4.893  1.00  0.60           O  
ATOM   1468  H   SER A 101       8.577   9.913   7.107  1.00  0.60           H  
ATOM   1469  HA  SER A 101       5.890  10.772   6.394  1.00  0.60           H  
ATOM   1470 1HB  SER A 101       7.655  12.368   6.800  1.00  0.60           H  
ATOM   1471 2HB  SER A 101       8.636  11.670   5.557  1.00  0.60           H  
ATOM   1472  HG  SER A 101       6.698  12.117   4.183  1.00  0.60           H  
ATOM   1473  N   ASP A 102       5.491   9.824   4.169  1.00  0.59           N  
ATOM   1474  CA  ASP A 102       5.229   9.415   2.794  1.00  0.59           C  
ATOM   1475  C   ASP A 102       5.603  10.619   1.919  1.00  0.59           C  
ATOM   1476  O   ASP A 102       5.448  11.765   2.376  1.00  0.59           O  
ATOM   1477  CB  ASP A 102       3.771   9.048   2.561  1.00  0.59           C  
ATOM   1478  CG  ASP A 102       3.238   7.740   3.208  1.00  0.59           C  
ATOM   1479  OD1 ASP A 102       3.987   6.934   3.763  1.00  0.59           O  
ATOM   1480  OD2 ASP A 102       2.043   7.529   3.039  1.00  0.59           O  
ATOM   1481  H   ASP A 102       4.723   9.975   4.811  1.00  0.59           H  
ATOM   1482  HA  ASP A 102       5.872   8.580   2.522  1.00  0.59           H  
ATOM   1483 1HB  ASP A 102       3.154   9.868   2.902  1.00  0.59           H  
ATOM   1484 2HB  ASP A 102       3.628   8.961   1.481  1.00  0.59           H  
ATOM   1485  N   LEU A 103       6.061  10.374   0.690  1.00  0.58           N  
ATOM   1486  CA  LEU A 103       6.465  11.461  -0.206  1.00  0.58           C  
ATOM   1487  C   LEU A 103       5.637  11.484  -1.492  1.00  0.58           C  
ATOM   1488  O   LEU A 103       5.215  10.433  -1.981  1.00  0.58           O  
ATOM   1489  CB  LEU A 103       7.919  11.233  -0.606  1.00  0.58           C  
ATOM   1490  CG  LEU A 103       8.897  11.005   0.555  1.00  0.58           C  
ATOM   1491  CD1 LEU A 103      10.252  10.626  -0.008  1.00  0.58           C  
ATOM   1492  CD2 LEU A 103       8.983  12.237   1.421  1.00  0.58           C  
ATOM   1493  H   LEU A 103       6.128   9.408   0.367  1.00  0.58           H  
ATOM   1494  HA  LEU A 103       6.350  12.416   0.307  1.00  0.58           H  
ATOM   1495 1HB  LEU A 103       7.960  10.362  -1.253  1.00  0.58           H  
ATOM   1496 2HB  LEU A 103       8.259  12.105  -1.169  1.00  0.58           H  
ATOM   1497  HG  LEU A 103       8.542  10.166   1.163  1.00  0.58           H  
ATOM   1498 1HD1 LEU A 103      10.917  10.433   0.803  1.00  0.58           H  
ATOM   1499 2HD1 LEU A 103      10.154   9.723  -0.616  1.00  0.58           H  
ATOM   1500 3HD1 LEU A 103      10.638  11.434  -0.615  1.00  0.58           H  
ATOM   1501 1HD2 LEU A 103       9.660  12.047   2.231  1.00  0.58           H  
ATOM   1502 2HD2 LEU A 103       9.337  13.062   0.846  1.00  0.58           H  
ATOM   1503 3HD2 LEU A 103       7.999  12.476   1.825  1.00  0.58           H  
ATOM   1504  N   ILE A 104       5.456  12.663  -2.077  1.00  0.58           N  
ATOM   1505  CA  ILE A 104       4.819  12.734  -3.389  1.00  0.58           C  
ATOM   1506  C   ILE A 104       5.731  13.448  -4.374  1.00  0.58           C  
ATOM   1507  O   ILE A 104       6.177  14.570  -4.119  1.00  0.58           O  
ATOM   1508  CB  ILE A 104       3.463  13.463  -3.346  1.00  0.58           C  
ATOM   1509  CG1 ILE A 104       2.488  12.751  -2.398  1.00  0.58           C  
ATOM   1510  CG2 ILE A 104       2.876  13.518  -4.731  1.00  0.58           C  
ATOM   1511  CD1 ILE A 104       1.232  13.532  -2.158  1.00  0.58           C  
ATOM   1512  H   ILE A 104       5.781  13.516  -1.624  1.00  0.58           H  
ATOM   1513  HA  ILE A 104       4.652  11.726  -3.759  1.00  0.58           H  
ATOM   1514  HB  ILE A 104       3.607  14.476  -2.969  1.00  0.58           H  
ATOM   1515 1HG1 ILE A 104       2.224  11.778  -2.819  1.00  0.58           H  
ATOM   1516 2HG1 ILE A 104       2.971  12.592  -1.437  1.00  0.58           H  
ATOM   1517 1HG2 ILE A 104       1.921  14.034  -4.701  1.00  0.58           H  
ATOM   1518 2HG2 ILE A 104       3.555  14.046  -5.399  1.00  0.58           H  
ATOM   1519 3HG2 ILE A 104       2.730  12.499  -5.091  1.00  0.58           H  
ATOM   1520 1HD1 ILE A 104       0.586  12.987  -1.479  1.00  0.58           H  
ATOM   1521 2HD1 ILE A 104       1.496  14.484  -1.720  1.00  0.58           H  
ATOM   1522 3HD1 ILE A 104       0.706  13.699  -3.097  1.00  0.58           H  
ATOM   1523  N   PHE A 105       6.022  12.809  -5.500  1.00  0.57           N  
ATOM   1524  CA  PHE A 105       6.870  13.478  -6.476  1.00  0.57           C  
ATOM   1525  C   PHE A 105       6.211  13.659  -7.818  1.00  0.57           C  
ATOM   1526  O   PHE A 105       5.570  12.747  -8.332  1.00  0.57           O  
ATOM   1527  CB  PHE A 105       8.144  12.683  -6.730  1.00  0.57           C  
ATOM   1528  CG  PHE A 105       9.066  12.555  -5.594  1.00  0.57           C  
ATOM   1529  CD1 PHE A 105       8.884  11.569  -4.667  1.00  0.57           C  
ATOM   1530  CD2 PHE A 105      10.155  13.391  -5.480  1.00  0.57           C  
ATOM   1531  CE1 PHE A 105       9.775  11.400  -3.649  1.00  0.57           C  
ATOM   1532  CE2 PHE A 105      11.058  13.229  -4.453  1.00  0.57           C  
ATOM   1533  CZ  PHE A 105      10.867  12.220  -3.545  1.00  0.57           C  
ATOM   1534  H   PHE A 105       5.659  11.867  -5.657  1.00  0.57           H  
ATOM   1535  HA  PHE A 105       7.128  14.464  -6.101  1.00  0.57           H  
ATOM   1536 1HB  PHE A 105       7.885  11.684  -7.072  1.00  0.57           H  
ATOM   1537 2HB  PHE A 105       8.691  13.172  -7.536  1.00  0.57           H  
ATOM   1538  HD1 PHE A 105       8.018  10.911  -4.761  1.00  0.57           H  
ATOM   1539  HD2 PHE A 105      10.301  14.176  -6.226  1.00  0.57           H  
ATOM   1540  HE1 PHE A 105       9.623  10.604  -2.930  1.00  0.57           H  
ATOM   1541  HE2 PHE A 105      11.927  13.886  -4.371  1.00  0.57           H  
ATOM   1542  HZ  PHE A 105      11.584  12.073  -2.739  1.00  0.57           H  
ATOM   1543  N   ASP A 106       6.442  14.809  -8.426  1.00  0.57           N  
ATOM   1544  CA  ASP A 106       6.026  15.029  -9.799  1.00  0.57           C  
ATOM   1545  C   ASP A 106       7.283  14.776 -10.620  1.00  0.57           C  
ATOM   1546  O   ASP A 106       8.284  15.468 -10.421  1.00  0.57           O  
ATOM   1547  CB  ASP A 106       5.476  16.444 -10.007  1.00  0.57           C  
ATOM   1548  CG  ASP A 106       4.164  16.710  -9.260  1.00  0.57           C  
ATOM   1549  OD1 ASP A 106       3.203  15.943  -9.336  1.00  0.57           O  
ATOM   1550  OD2 ASP A 106       4.095  17.729  -8.606  1.00  0.57           O  
ATOM   1551  H   ASP A 106       6.960  15.534  -7.926  1.00  0.57           H  
ATOM   1552  HA  ASP A 106       5.269  14.300 -10.087  1.00  0.57           H  
ATOM   1553 1HB  ASP A 106       6.219  17.172  -9.672  1.00  0.57           H  
ATOM   1554 2HB  ASP A 106       5.312  16.610 -11.072  1.00  0.57           H  
ATOM   1555  N   VAL A 107       7.274  13.739 -11.458  1.00  0.57           N  
ATOM   1556  CA  VAL A 107       8.476  13.348 -12.195  1.00  0.57           C  
ATOM   1557  C   VAL A 107       8.303  13.315 -13.706  1.00  0.57           C  
ATOM   1558  O   VAL A 107       7.349  12.742 -14.235  1.00  0.57           O  
ATOM   1559  CB  VAL A 107       8.950  11.944 -11.744  1.00  0.57           C  
ATOM   1560  CG1 VAL A 107      10.201  11.518 -12.541  1.00  0.57           C  
ATOM   1561  CG2 VAL A 107       9.260  11.958 -10.244  1.00  0.57           C  
ATOM   1562  H   VAL A 107       6.420  13.200 -11.582  1.00  0.57           H  
ATOM   1563  HA  VAL A 107       9.265  14.064 -11.964  1.00  0.57           H  
ATOM   1564  HB  VAL A 107       8.159  11.213 -11.947  1.00  0.57           H  
ATOM   1565 1HG1 VAL A 107      10.519  10.530 -12.217  1.00  0.57           H  
ATOM   1566 2HG1 VAL A 107       9.984  11.487 -13.603  1.00  0.57           H  
ATOM   1567 3HG1 VAL A 107      10.999  12.234 -12.359  1.00  0.57           H  
ATOM   1568 1HG2 VAL A 107       9.587  10.971  -9.933  1.00  0.57           H  
ATOM   1569 2HG2 VAL A 107      10.048  12.680 -10.040  1.00  0.57           H  
ATOM   1570 3HG2 VAL A 107       8.362  12.229  -9.699  1.00  0.57           H  
ATOM   1571  N   TYR A 108       9.245  13.934 -14.405  1.00  0.57           N  
ATOM   1572  CA  TYR A 108       9.279  13.902 -15.857  1.00  0.57           C  
ATOM   1573  C   TYR A 108      10.500  13.144 -16.348  1.00  0.57           C  
ATOM   1574  O   TYR A 108      11.630  13.423 -15.934  1.00  0.57           O  
ATOM   1575  CB  TYR A 108       9.266  15.314 -16.434  1.00  0.57           C  
ATOM   1576  CG  TYR A 108       9.462  15.372 -17.935  1.00  0.57           C  
ATOM   1577  CD1 TYR A 108       8.442  15.016 -18.795  1.00  0.57           C  
ATOM   1578  CD2 TYR A 108      10.681  15.805 -18.447  1.00  0.57           C  
ATOM   1579  CE1 TYR A 108       8.631  15.090 -20.155  1.00  0.57           C  
ATOM   1580  CE2 TYR A 108      10.869  15.877 -19.808  1.00  0.57           C  
ATOM   1581  CZ  TYR A 108       9.851  15.522 -20.663  1.00  0.57           C  
ATOM   1582  OH  TYR A 108      10.039  15.603 -22.027  1.00  0.57           O  
ATOM   1583  H   TYR A 108       9.977  14.439 -13.907  1.00  0.57           H  
ATOM   1584  HA  TYR A 108       8.403  13.373 -16.218  1.00  0.57           H  
ATOM   1585 1HB  TYR A 108       8.312  15.788 -16.199  1.00  0.57           H  
ATOM   1586 2HB  TYR A 108      10.045  15.902 -15.963  1.00  0.57           H  
ATOM   1587  HD1 TYR A 108       7.496  14.677 -18.400  1.00  0.57           H  
ATOM   1588  HD2 TYR A 108      11.487  16.090 -17.770  1.00  0.57           H  
ATOM   1589  HE1 TYR A 108       7.828  14.813 -20.827  1.00  0.57           H  
ATOM   1590  HE2 TYR A 108      11.823  16.219 -20.207  1.00  0.57           H  
ATOM   1591  HH  TYR A 108      10.924  15.931 -22.209  1.00  0.57           H  
ATOM   1592  N   LEU A 109      10.285  12.181 -17.239  1.00  0.59           N  
ATOM   1593  CA  LEU A 109      11.416  11.443 -17.783  1.00  0.59           C  
ATOM   1594  C   LEU A 109      11.904  12.109 -19.051  1.00  0.59           C  
ATOM   1595  O   LEU A 109      11.231  12.127 -20.086  1.00  0.59           O  
ATOM   1596  CB  LEU A 109      11.066   9.968 -17.995  1.00  0.59           C  
ATOM   1597  CG  LEU A 109      12.135   9.114 -18.659  1.00  0.59           C  
ATOM   1598  CD1 LEU A 109      13.320   9.144 -17.912  1.00  0.59           C  
ATOM   1599  CD2 LEU A 109      11.675   7.676 -18.716  1.00  0.59           C  
ATOM   1600  H   LEU A 109       9.330  11.981 -17.551  1.00  0.59           H  
ATOM   1601  HA  LEU A 109      12.230  11.478 -17.063  1.00  0.59           H  
ATOM   1602 1HB  LEU A 109      10.852   9.523 -17.022  1.00  0.59           H  
ATOM   1603 2HB  LEU A 109      10.158   9.905 -18.606  1.00  0.59           H  
ATOM   1604  HG  LEU A 109      12.348   9.502 -19.643  1.00  0.59           H  
ATOM   1605 1HD1 LEU A 109      14.046   8.518 -18.429  1.00  0.59           H  
ATOM   1606 2HD1 LEU A 109      13.697  10.159 -17.837  1.00  0.59           H  
ATOM   1607 3HD1 LEU A 109      13.116   8.755 -16.919  1.00  0.59           H  
ATOM   1608 1HD2 LEU A 109      12.444   7.071 -19.188  1.00  0.59           H  
ATOM   1609 2HD2 LEU A 109      11.494   7.307 -17.707  1.00  0.59           H  
ATOM   1610 3HD2 LEU A 109      10.782   7.603 -19.267  1.00  0.59           H  
ATOM   1611  N   LYS A 110      13.093  12.693 -18.946  1.00  0.62           N  
ATOM   1612  CA  LYS A 110      13.663  13.470 -20.024  1.00  0.62           C  
ATOM   1613  C   LYS A 110      14.396  12.568 -20.997  1.00  0.62           C  
ATOM   1614  O   LYS A 110      14.331  12.764 -22.212  1.00  0.62           O  
ATOM   1615  CB  LYS A 110      14.556  14.553 -19.442  1.00  0.62           C  
ATOM   1616  CG  LYS A 110      15.126  15.519 -20.444  1.00  0.62           C  
ATOM   1617  CD  LYS A 110      15.835  16.663 -19.735  1.00  0.62           C  
ATOM   1618  CE  LYS A 110      16.378  17.687 -20.720  1.00  0.62           C  
ATOM   1619  NZ  LYS A 110      17.048  18.813 -20.023  1.00  0.62           N  
ATOM   1620  H   LYS A 110      13.635  12.596 -18.086  1.00  0.62           H  
ATOM   1621  HA  LYS A 110      12.855  13.948 -20.572  1.00  0.62           H  
ATOM   1622 1HB  LYS A 110      14.000  15.120 -18.693  1.00  0.62           H  
ATOM   1623 2HB  LYS A 110      15.392  14.082 -18.932  1.00  0.62           H  
ATOM   1624 1HG  LYS A 110      15.843  14.995 -21.078  1.00  0.62           H  
ATOM   1625 2HG  LYS A 110      14.329  15.916 -21.071  1.00  0.62           H  
ATOM   1626 1HD  LYS A 110      15.146  17.162 -19.048  1.00  0.62           H  
ATOM   1627 2HD  LYS A 110      16.673  16.274 -19.150  1.00  0.62           H  
ATOM   1628 1HE  LYS A 110      17.097  17.205 -21.378  1.00  0.62           H  
ATOM   1629 2HE  LYS A 110      15.558  18.081 -21.316  1.00  0.62           H  
ATOM   1630 1HZ  LYS A 110      17.405  19.474 -20.683  1.00  0.62           H  
ATOM   1631 2HZ  LYS A 110      16.400  19.274 -19.398  1.00  0.62           H  
ATOM   1632 3HZ  LYS A 110      17.821  18.449 -19.463  1.00  0.62           H  
ATOM   1633  N   GLY A 111      15.073  11.553 -20.470  1.00  0.67           N  
ATOM   1634  CA  GLY A 111      15.781  10.649 -21.361  1.00  0.67           C  
ATOM   1635  C   GLY A 111      16.502   9.499 -20.679  1.00  0.67           C  
ATOM   1636  O   GLY A 111      16.693   9.466 -19.461  1.00  0.67           O  
ATOM   1637  H   GLY A 111      15.115  11.456 -19.456  1.00  0.67           H  
ATOM   1638 1HA  GLY A 111      15.074  10.241 -22.082  1.00  0.67           H  
ATOM   1639 2HA  GLY A 111      16.504  11.225 -21.937  1.00  0.67           H  
ATOM   1640  N   ILE A 112      16.905   8.542 -21.507  1.00  0.73           N  
ATOM   1641  CA  ILE A 112      17.583   7.336 -21.053  1.00  0.73           C  
ATOM   1642  C   ILE A 112      18.880   7.137 -21.838  1.00  0.73           C  
ATOM   1643  O   ILE A 112      18.866   7.221 -23.070  1.00  0.73           O  
ATOM   1644  CB  ILE A 112      16.697   6.117 -21.308  1.00  0.73           C  
ATOM   1645  CG1 ILE A 112      15.360   6.256 -20.661  1.00  0.73           C  
ATOM   1646  CG2 ILE A 112      17.356   4.896 -20.715  1.00  0.73           C  
ATOM   1647  CD1 ILE A 112      14.417   5.217 -21.150  1.00  0.73           C  
ATOM   1648  H   ILE A 112      16.724   8.649 -22.495  1.00  0.73           H  
ATOM   1649  HA  ILE A 112      17.817   7.422 -19.994  1.00  0.73           H  
ATOM   1650  HB  ILE A 112      16.550   5.978 -22.377  1.00  0.73           H  
ATOM   1651 1HG1 ILE A 112      15.461   6.159 -19.607  1.00  0.73           H  
ATOM   1652 2HG1 ILE A 112      14.949   7.216 -20.871  1.00  0.73           H  
ATOM   1653 1HG2 ILE A 112      16.724   4.034 -20.892  1.00  0.73           H  
ATOM   1654 2HG2 ILE A 112      18.327   4.736 -21.178  1.00  0.73           H  
ATOM   1655 3HG2 ILE A 112      17.487   5.040 -19.639  1.00  0.73           H  
ATOM   1656 1HD1 ILE A 112      13.461   5.338 -20.673  1.00  0.73           H  
ATOM   1657 2HD1 ILE A 112      14.288   5.312 -22.227  1.00  0.73           H  
ATOM   1658 3HD1 ILE A 112      14.807   4.246 -20.939  1.00  0.73           H  
ATOM   1659  N   LYS A 113      19.981   6.879 -21.143  1.00  0.80           N  
ATOM   1660  CA  LYS A 113      21.255   6.633 -21.803  1.00  0.80           C  
ATOM   1661  C   LYS A 113      22.264   6.000 -20.851  1.00  0.80           C  
ATOM   1662  O   LYS A 113      21.987   4.979 -20.209  1.00  0.80           O  
ATOM   1663  OXT LYS A 113      23.342   6.562 -20.680  1.00  0.80           O  
ATOM   1664  CB  LYS A 113      21.830   7.930 -22.391  1.00  0.80           C  
ATOM   1665  CG  LYS A 113      23.108   7.739 -23.214  1.00  0.80           C  
ATOM   1666  CD  LYS A 113      23.552   9.045 -23.876  1.00  0.80           C  
ATOM   1667  CE  LYS A 113      24.820   8.846 -24.702  1.00  0.80           C  
ATOM   1668  NZ  LYS A 113      25.258  10.107 -25.360  1.00  0.80           N  
ATOM   1669  H   LYS A 113      19.919   6.834 -20.129  1.00  0.80           H  
ATOM   1670  HA  LYS A 113      21.086   5.931 -22.620  1.00  0.80           H  
ATOM   1671 1HB  LYS A 113      21.095   8.406 -23.039  1.00  0.80           H  
ATOM   1672 2HB  LYS A 113      22.052   8.627 -21.583  1.00  0.80           H  
ATOM   1673 1HG  LYS A 113      23.909   7.380 -22.567  1.00  0.80           H  
ATOM   1674 2HG  LYS A 113      22.929   6.994 -23.988  1.00  0.80           H  
ATOM   1675 1HD  LYS A 113      22.755   9.409 -24.527  1.00  0.80           H  
ATOM   1676 2HD  LYS A 113      23.742   9.795 -23.109  1.00  0.80           H  
ATOM   1677 1HE  LYS A 113      25.617   8.491 -24.051  1.00  0.80           H  
ATOM   1678 2HE  LYS A 113      24.630   8.095 -25.470  1.00  0.80           H  
ATOM   1679 1HZ  LYS A 113      26.096   9.933 -25.897  1.00  0.80           H  
ATOM   1680 2HZ  LYS A 113      24.527  10.437 -25.976  1.00  0.80           H  
ATOM   1681 3HZ  LYS A 113      25.447  10.806 -24.658  1.00  0.80           H  
TER    1682
ENDMDL

REMARK ID 622083 MODEL 5 2024-06-29_00000264_1_19
PFRMAT TS
TARGET 2024-06-29_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.123   0.171  -0.594  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.504   0.007  -1.026  1.00  1.19           C  
ATOM      3  C   MET A   1       3.198   1.351  -1.207  1.00  1.19           C  
ATOM      4  O   MET A   1       2.658   2.399  -0.856  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.577  -0.787  -2.331  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.940  -0.101  -3.532  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.218  -1.001  -5.066  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.947  -0.589  -5.373  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.729  -0.732  -0.371  1.00  1.19           H  
ATOM     10 2H   MET A   1       1.097   0.761   0.226  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.587   0.599  -1.335  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.043  -0.540  -0.253  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.607  -1.015  -2.579  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.063  -1.740  -2.194  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.866  -0.017  -3.376  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.334   0.901  -3.647  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.283  -1.068  -6.292  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.046   0.484  -5.478  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.565  -0.930  -4.543  1.00  1.19           H  
ATOM     20  N   GLY A   2       4.402   1.309  -1.769  1.00  1.01           N  
ATOM     21  CA  GLY A   2       5.217   2.497  -2.016  1.00  1.01           C  
ATOM     22  C   GLY A   2       4.533   3.532  -2.900  1.00  1.01           C  
ATOM     23  O   GLY A   2       4.456   4.717  -2.554  1.00  1.01           O  
ATOM     24  H   GLY A   2       4.792   0.417  -2.032  1.00  1.01           H  
ATOM     25 1HA  GLY A   2       5.476   2.950  -1.063  1.00  1.01           H  
ATOM     26 2HA  GLY A   2       6.145   2.185  -2.492  1.00  1.01           H  
ATOM     27  N   VAL A   3       4.060   3.090  -4.059  1.00  0.86           N  
ATOM     28  CA  VAL A   3       3.397   3.992  -4.983  1.00  0.86           C  
ATOM     29  C   VAL A   3       2.101   3.448  -5.553  1.00  0.86           C  
ATOM     30  O   VAL A   3       2.025   2.297  -5.985  1.00  0.86           O  
ATOM     31  CB  VAL A   3       4.363   4.338  -6.132  1.00  0.86           C  
ATOM     32  CG1 VAL A   3       4.823   3.096  -6.835  1.00  0.86           C  
ATOM     33  CG2 VAL A   3       3.664   5.266  -7.171  1.00  0.86           C  
ATOM     34  H   VAL A   3       4.163   2.115  -4.295  1.00  0.86           H  
ATOM     35  HA  VAL A   3       3.167   4.909  -4.447  1.00  0.86           H  
ATOM     36  HB  VAL A   3       5.233   4.839  -5.713  1.00  0.86           H  
ATOM     37 1HG1 VAL A   3       5.509   3.381  -7.626  1.00  0.86           H  
ATOM     38 2HG1 VAL A   3       5.336   2.438  -6.129  1.00  0.86           H  
ATOM     39 3HG1 VAL A   3       3.969   2.576  -7.265  1.00  0.86           H  
ATOM     40 1HG2 VAL A   3       4.374   5.516  -7.960  1.00  0.86           H  
ATOM     41 2HG2 VAL A   3       2.813   4.760  -7.612  1.00  0.86           H  
ATOM     42 3HG2 VAL A   3       3.321   6.177  -6.687  1.00  0.86           H  
ATOM     43  N   THR A   4       1.108   4.328  -5.625  1.00  0.74           N  
ATOM     44  CA  THR A   4      -0.174   4.014  -6.233  1.00  0.74           C  
ATOM     45  C   THR A   4      -0.315   4.782  -7.534  1.00  0.74           C  
ATOM     46  O   THR A   4      -0.062   5.987  -7.582  1.00  0.74           O  
ATOM     47  CB  THR A   4      -1.355   4.359  -5.302  1.00  0.74           C  
ATOM     48  OG1 THR A   4      -1.265   3.586  -4.096  1.00  0.74           O  
ATOM     49  CG2 THR A   4      -2.684   4.070  -5.992  1.00  0.74           C  
ATOM     50  H   THR A   4       1.264   5.254  -5.223  1.00  0.74           H  
ATOM     51  HA  THR A   4      -0.208   2.948  -6.460  1.00  0.74           H  
ATOM     52  HB  THR A   4      -1.312   5.415  -5.044  1.00  0.74           H  
ATOM     53  HG1 THR A   4      -0.504   3.874  -3.587  1.00  0.74           H  
ATOM     54 1HG2 THR A   4      -3.503   4.322  -5.321  1.00  0.74           H  
ATOM     55 2HG2 THR A   4      -2.770   4.669  -6.900  1.00  0.74           H  
ATOM     56 3HG2 THR A   4      -2.738   3.014  -6.250  1.00  0.74           H  
ATOM     57  N   LYS A   5      -0.687   4.074  -8.595  1.00  0.66           N  
ATOM     58  CA  LYS A   5      -0.861   4.693  -9.903  1.00  0.66           C  
ATOM     59  C   LYS A   5      -2.303   4.719 -10.392  1.00  0.66           C  
ATOM     60  O   LYS A   5      -2.981   3.688 -10.408  1.00  0.66           O  
ATOM     61  CB  LYS A   5       0.003   3.983 -10.954  1.00  0.66           C  
ATOM     62  CG  LYS A   5      -0.130   4.599 -12.369  1.00  0.66           C  
ATOM     63  CD  LYS A   5       0.916   4.085 -13.404  1.00  0.66           C  
ATOM     64  CE  LYS A   5       0.678   2.636 -13.877  1.00  0.66           C  
ATOM     65  NZ  LYS A   5      -0.579   2.476 -14.689  1.00  0.66           N  
ATOM     66  H   LYS A   5      -0.864   3.085  -8.486  1.00  0.66           H  
ATOM     67  HA  LYS A   5      -0.531   5.728  -9.836  1.00  0.66           H  
ATOM     68 1HB  LYS A   5       1.050   4.020 -10.656  1.00  0.66           H  
ATOM     69 2HB  LYS A   5      -0.285   2.936 -11.017  1.00  0.66           H  
ATOM     70 1HG  LYS A   5      -1.129   4.393 -12.760  1.00  0.66           H  
ATOM     71 2HG  LYS A   5      -0.027   5.669 -12.275  1.00  0.66           H  
ATOM     72 1HD  LYS A   5       0.878   4.732 -14.279  1.00  0.66           H  
ATOM     73 2HD  LYS A   5       1.919   4.142 -12.982  1.00  0.66           H  
ATOM     74 1HE  LYS A   5       1.526   2.341 -14.495  1.00  0.66           H  
ATOM     75 2HE  LYS A   5       0.627   1.980 -13.011  1.00  0.66           H  
ATOM     76 1HZ  LYS A   5      -0.675   1.518 -14.984  1.00  0.66           H  
ATOM     77 2HZ  LYS A   5      -1.371   2.735 -14.122  1.00  0.66           H  
ATOM     78 3HZ  LYS A   5      -0.551   3.079 -15.529  1.00  0.66           H  
ATOM     79  N   THR A   6      -2.756   5.898 -10.818  1.00  0.61           N  
ATOM     80  CA  THR A   6      -4.075   6.041 -11.423  1.00  0.61           C  
ATOM     81  C   THR A   6      -3.928   6.507 -12.864  1.00  0.61           C  
ATOM     82  O   THR A   6      -3.353   7.562 -13.138  1.00  0.61           O  
ATOM     83  CB  THR A   6      -4.965   7.033 -10.653  1.00  0.61           C  
ATOM     84  OG1 THR A   6      -5.161   6.563  -9.314  1.00  0.61           O  
ATOM     85  CG2 THR A   6      -6.312   7.190 -11.354  1.00  0.61           C  
ATOM     86  H   THR A   6      -2.155   6.718 -10.724  1.00  0.61           H  
ATOM     87  HA  THR A   6      -4.569   5.070 -11.432  1.00  0.61           H  
ATOM     88  HB  THR A   6      -4.471   8.005 -10.615  1.00  0.61           H  
ATOM     89  HG1 THR A   6      -5.435   5.641  -9.337  1.00  0.61           H  
ATOM     90 1HG2 THR A   6      -6.929   7.898 -10.804  1.00  0.61           H  
ATOM     91 2HG2 THR A   6      -6.156   7.561 -12.370  1.00  0.61           H  
ATOM     92 3HG2 THR A   6      -6.815   6.226 -11.397  1.00  0.61           H  
ATOM     93  N   THR A   7      -4.451   5.732 -13.799  1.00  0.58           N  
ATOM     94  CA  THR A   7      -4.332   6.106 -15.203  1.00  0.58           C  
ATOM     95  C   THR A   7      -5.422   7.096 -15.563  1.00  0.58           C  
ATOM     96  O   THR A   7      -6.586   6.886 -15.219  1.00  0.58           O  
ATOM     97  CB  THR A   7      -4.394   4.874 -16.129  1.00  0.58           C  
ATOM     98  OG1 THR A   7      -3.300   3.989 -15.829  1.00  0.58           O  
ATOM     99  CG2 THR A   7      -4.309   5.297 -17.573  1.00  0.58           C  
ATOM    100  H   THR A   7      -4.925   4.878 -13.538  1.00  0.58           H  
ATOM    101  HA  THR A   7      -3.369   6.593 -15.362  1.00  0.58           H  
ATOM    102  HB  THR A   7      -5.330   4.342 -15.964  1.00  0.58           H  
ATOM    103  HG1 THR A   7      -2.477   4.317 -16.269  1.00  0.58           H  
ATOM    104 1HG2 THR A   7      -4.339   4.425 -18.201  1.00  0.58           H  
ATOM    105 2HG2 THR A   7      -5.142   5.945 -17.816  1.00  0.58           H  
ATOM    106 3HG2 THR A   7      -3.376   5.829 -17.733  1.00  0.58           H  
ATOM    107  N   THR A   8      -5.045   8.180 -16.238  1.00  0.57           N  
ATOM    108  CA  THR A   8      -6.013   9.182 -16.658  1.00  0.57           C  
ATOM    109  C   THR A   8      -6.235   9.082 -18.178  1.00  0.57           C  
ATOM    110  O   THR A   8      -7.314   9.392 -18.686  1.00  0.57           O  
ATOM    111  CB  THR A   8      -5.515  10.576 -16.230  1.00  0.57           C  
ATOM    112  OG1 THR A   8      -4.276  10.869 -16.871  1.00  0.57           O  
ATOM    113  CG2 THR A   8      -5.275  10.580 -14.710  1.00  0.57           C  
ATOM    114  H   THR A   8      -4.065   8.306 -16.473  1.00  0.57           H  
ATOM    115  HA  THR A   8      -6.963   8.988 -16.162  1.00  0.57           H  
ATOM    116  HB  THR A   8      -6.251  11.333 -16.492  1.00  0.57           H  
ATOM    117  HG1 THR A   8      -3.719  10.061 -16.880  1.00  0.57           H  
ATOM    118 1HG2 THR A   8      -4.914  11.559 -14.398  1.00  0.57           H  
ATOM    119 2HG2 THR A   8      -6.206  10.353 -14.193  1.00  0.57           H  
ATOM    120 3HG2 THR A   8      -4.528   9.824 -14.456  1.00  0.57           H  
ATOM    121  N   GLN A   9      -5.217   8.570 -18.874  1.00  0.56           N  
ATOM    122  CA  GLN A   9      -5.229   8.286 -20.315  1.00  0.56           C  
ATOM    123  C   GLN A   9      -4.390   7.052 -20.581  1.00  0.56           C  
ATOM    124  O   GLN A   9      -3.207   7.032 -20.261  1.00  0.56           O  
ATOM    125  CB  GLN A   9      -4.712   9.461 -21.148  1.00  0.56           C  
ATOM    126  CG  GLN A   9      -4.532   9.155 -22.652  1.00  0.56           C  
ATOM    127  CD  GLN A   9      -5.809   8.863 -23.414  1.00  0.56           C  
ATOM    128  OE1 GLN A   9      -6.742   9.678 -23.469  1.00  0.56           O  
ATOM    129  NE2 GLN A   9      -5.853   7.676 -24.027  1.00  0.56           N  
ATOM    130  H   GLN A   9      -4.356   8.399 -18.365  1.00  0.56           H  
ATOM    131  HA  GLN A   9      -6.252   8.070 -20.622  1.00  0.56           H  
ATOM    132 1HB  GLN A   9      -5.389  10.308 -21.045  1.00  0.56           H  
ATOM    133 2HB  GLN A   9      -3.746   9.767 -20.773  1.00  0.56           H  
ATOM    134 1HG  GLN A   9      -4.052  10.013 -23.119  1.00  0.56           H  
ATOM    135 2HG  GLN A   9      -3.879   8.280 -22.750  1.00  0.56           H  
ATOM    136 1HE2 GLN A   9      -6.658   7.412 -24.555  1.00  0.56           H  
ATOM    137 2HE2 GLN A   9      -5.048   7.029 -23.957  1.00  0.56           H  
ATOM    138  N   GLN A  10      -4.982   6.019 -21.166  1.00  0.57           N  
ATOM    139  CA  GLN A  10      -4.230   4.789 -21.411  1.00  0.57           C  
ATOM    140  C   GLN A  10      -3.277   4.945 -22.588  1.00  0.57           C  
ATOM    141  O   GLN A  10      -3.569   5.681 -23.540  1.00  0.57           O  
ATOM    142  CB  GLN A  10      -5.185   3.619 -21.661  1.00  0.57           C  
ATOM    143  CG  GLN A  10      -6.029   3.236 -20.452  1.00  0.57           C  
ATOM    144  CD  GLN A  10      -6.963   2.074 -20.726  1.00  0.57           C  
ATOM    145  OE1 GLN A  10      -7.819   2.133 -21.613  1.00  0.57           O  
ATOM    146  NE2 GLN A  10      -6.804   1.002 -19.957  1.00  0.57           N  
ATOM    147  H   GLN A  10      -5.958   6.076 -21.424  1.00  0.57           H  
ATOM    148  HA  GLN A  10      -3.629   4.568 -20.529  1.00  0.57           H  
ATOM    149 1HB  GLN A  10      -5.857   3.867 -22.481  1.00  0.57           H  
ATOM    150 2HB  GLN A  10      -4.609   2.744 -21.967  1.00  0.57           H  
ATOM    151 1HG  GLN A  10      -5.363   2.934 -19.651  1.00  0.57           H  
ATOM    152 2HG  GLN A  10      -6.624   4.096 -20.143  1.00  0.57           H  
ATOM    153 1HE2 GLN A  10      -7.390   0.200 -20.086  1.00  0.57           H  
ATOM    154 2HE2 GLN A  10      -6.098   0.995 -19.248  1.00  0.57           H  
ATOM    155  N   GLY A  11      -2.134   4.254 -22.518  1.00  0.58           N  
ATOM    156  CA  GLY A  11      -1.153   4.277 -23.603  1.00  0.58           C  
ATOM    157  C   GLY A  11      -1.307   3.101 -24.564  1.00  0.58           C  
ATOM    158  O   GLY A  11      -2.266   2.328 -24.471  1.00  0.58           O  
ATOM    159  H   GLY A  11      -1.943   3.692 -21.698  1.00  0.58           H  
ATOM    160 1HA  GLY A  11      -1.245   5.212 -24.156  1.00  0.58           H  
ATOM    161 2HA  GLY A  11      -0.149   4.270 -23.182  1.00  0.58           H  
ATOM    162  N   THR A  12      -0.341   2.974 -25.472  1.00  0.59           N  
ATOM    163  CA  THR A  12      -0.308   1.930 -26.493  1.00  0.59           C  
ATOM    164  C   THR A  12       1.083   1.300 -26.575  1.00  0.59           C  
ATOM    165  O   THR A  12       2.089   2.006 -26.530  1.00  0.59           O  
ATOM    166  CB  THR A  12      -0.734   2.492 -27.872  1.00  0.59           C  
ATOM    167  OG1 THR A  12      -2.064   3.028 -27.776  1.00  0.59           O  
ATOM    168  CG2 THR A  12      -0.711   1.407 -28.945  1.00  0.59           C  
ATOM    169  H   THR A  12       0.418   3.654 -25.446  1.00  0.59           H  
ATOM    170  HA  THR A  12      -1.011   1.147 -26.212  1.00  0.59           H  
ATOM    171  HB  THR A  12      -0.052   3.291 -28.162  1.00  0.59           H  
ATOM    172  HG1 THR A  12      -2.646   2.377 -27.362  1.00  0.59           H  
ATOM    173 1HG2 THR A  12      -1.021   1.837 -29.896  1.00  0.59           H  
ATOM    174 2HG2 THR A  12       0.292   1.005 -29.048  1.00  0.59           H  
ATOM    175 3HG2 THR A  12      -1.397   0.609 -28.668  1.00  0.59           H  
ATOM    176  N   GLY A  13       1.146  -0.019 -26.717  1.00  0.60           N  
ATOM    177  CA  GLY A  13       2.435  -0.683 -26.829  1.00  0.60           C  
ATOM    178  C   GLY A  13       2.923  -1.118 -25.452  1.00  0.60           C  
ATOM    179  O   GLY A  13       2.185  -0.993 -24.478  1.00  0.60           O  
ATOM    180  H   GLY A  13       0.293  -0.558 -26.750  1.00  0.60           H  
ATOM    181 1HA  GLY A  13       2.343  -1.548 -27.486  1.00  0.60           H  
ATOM    182 2HA  GLY A  13       3.139   0.007 -27.288  1.00  0.60           H  
ATOM    183  N   PRO A  14       4.130  -1.682 -25.353  1.00  0.62           N  
ATOM    184  CA  PRO A  14       4.705  -2.252 -24.151  1.00  0.62           C  
ATOM    185  C   PRO A  14       5.078  -1.222 -23.105  1.00  0.62           C  
ATOM    186  O   PRO A  14       5.407  -0.075 -23.423  1.00  0.62           O  
ATOM    187  CB  PRO A  14       5.959  -2.951 -24.686  1.00  0.62           C  
ATOM    188  CG  PRO A  14       6.329  -2.183 -25.937  1.00  0.62           C  
ATOM    189  CD  PRO A  14       5.010  -1.741 -26.537  1.00  0.62           C  
ATOM    190  HA  PRO A  14       4.002  -2.984 -23.729  1.00  0.62           H  
ATOM    191 1HB  PRO A  14       6.753  -2.918 -23.916  1.00  0.62           H  
ATOM    192 2HB  PRO A  14       5.745  -4.011 -24.881  1.00  0.62           H  
ATOM    193 1HG  PRO A  14       6.978  -1.334 -25.672  1.00  0.62           H  
ATOM    194 2HG  PRO A  14       6.911  -2.825 -26.616  1.00  0.62           H  
ATOM    195 1HD  PRO A  14       5.157  -0.752 -26.981  1.00  0.62           H  
ATOM    196 2HD  PRO A  14       4.645  -2.482 -27.264  1.00  0.62           H  
ATOM    197  N   SER A  15       5.067  -1.661 -21.855  1.00  0.63           N  
ATOM    198  CA  SER A  15       5.548  -0.839 -20.768  1.00  0.63           C  
ATOM    199  C   SER A  15       7.071  -0.987 -20.764  1.00  0.63           C  
ATOM    200  O   SER A  15       7.567  -1.992 -21.293  1.00  0.63           O  
ATOM    201  CB  SER A  15       4.921  -1.339 -19.479  1.00  0.63           C  
ATOM    202  OG  SER A  15       5.433  -2.598 -19.140  1.00  0.63           O  
ATOM    203  H   SER A  15       4.746  -2.597 -21.659  1.00  0.63           H  
ATOM    204  HA  SER A  15       5.279   0.189 -20.964  1.00  0.63           H  
ATOM    205 1HB  SER A  15       5.077  -0.648 -18.667  1.00  0.63           H  
ATOM    206 2HB  SER A  15       3.843  -1.412 -19.624  1.00  0.63           H  
ATOM    207  HG  SER A  15       6.282  -2.406 -18.694  1.00  0.63           H  
ATOM    208  N   PRO A  16       7.843  -0.054 -20.184  1.00  0.65           N  
ATOM    209  CA  PRO A  16       9.275  -0.137 -20.080  1.00  0.65           C  
ATOM    210  C   PRO A  16       9.714  -1.208 -19.130  1.00  0.65           C  
ATOM    211  O   PRO A  16       9.023  -1.521 -18.167  1.00  0.65           O  
ATOM    212  CB  PRO A  16       9.661   1.252 -19.623  1.00  0.65           C  
ATOM    213  CG  PRO A  16       8.461   1.817 -18.942  1.00  0.65           C  
ATOM    214  CD  PRO A  16       7.272   1.165 -19.582  1.00  0.65           C  
ATOM    215  HA  PRO A  16       9.691  -0.343 -21.075  1.00  0.65           H  
ATOM    216 1HB  PRO A  16      10.501   1.127 -18.953  1.00  0.65           H  
ATOM    217 2HB  PRO A  16      10.022   1.843 -20.457  1.00  0.65           H  
ATOM    218 1HG  PRO A  16       8.511   1.647 -17.906  1.00  0.65           H  
ATOM    219 2HG  PRO A  16       8.442   2.912 -19.067  1.00  0.65           H  
ATOM    220 1HD  PRO A  16       6.583   0.924 -18.774  1.00  0.65           H  
ATOM    221 2HD  PRO A  16       6.821   1.820 -20.317  1.00  0.65           H  
ATOM    222  N   GLN A  17      10.875  -1.756 -19.392  1.00  0.67           N  
ATOM    223  CA  GLN A  17      11.445  -2.764 -18.532  1.00  0.67           C  
ATOM    224  C   GLN A  17      12.631  -2.195 -17.775  1.00  0.67           C  
ATOM    225  O   GLN A  17      13.213  -1.187 -18.187  1.00  0.67           O  
ATOM    226  CB  GLN A  17      11.848  -3.969 -19.374  1.00  0.67           C  
ATOM    227  CG  GLN A  17      10.696  -4.507 -20.236  1.00  0.67           C  
ATOM    228  CD  GLN A  17       9.520  -5.015 -19.427  1.00  0.67           C  
ATOM    229  OE1 GLN A  17       9.679  -5.900 -18.577  1.00  0.67           O  
ATOM    230  NE2 GLN A  17       8.329  -4.469 -19.681  1.00  0.67           N  
ATOM    231  H   GLN A  17      11.371  -1.481 -20.235  1.00  0.67           H  
ATOM    232  HA  GLN A  17      10.695  -3.074 -17.804  1.00  0.67           H  
ATOM    233 1HB  GLN A  17      12.669  -3.690 -20.034  1.00  0.67           H  
ATOM    234 2HB  GLN A  17      12.202  -4.770 -18.727  1.00  0.67           H  
ATOM    235 1HG  GLN A  17      10.339  -3.699 -20.881  1.00  0.67           H  
ATOM    236 2HG  GLN A  17      11.069  -5.326 -20.846  1.00  0.67           H  
ATOM    237 1HE2 GLN A  17       7.524  -4.770 -19.170  1.00  0.67           H  
ATOM    238 2HE2 GLN A  17       8.219  -3.732 -20.387  1.00  0.67           H  
ATOM    239  N   VAL A  18      13.015  -2.853 -16.698  1.00  0.68           N  
ATOM    240  CA  VAL A  18      14.177  -2.405 -15.957  1.00  0.68           C  
ATOM    241  C   VAL A  18      15.423  -2.434 -16.823  1.00  0.68           C  
ATOM    242  O   VAL A  18      15.696  -3.413 -17.520  1.00  0.68           O  
ATOM    243  CB  VAL A  18      14.359  -3.244 -14.687  1.00  0.68           C  
ATOM    244  CG1 VAL A  18      15.686  -2.911 -14.010  1.00  0.68           C  
ATOM    245  CG2 VAL A  18      13.191  -2.927 -13.757  1.00  0.68           C  
ATOM    246  H   VAL A  18      12.501  -3.669 -16.391  1.00  0.68           H  
ATOM    247  HA  VAL A  18      14.001  -1.373 -15.649  1.00  0.68           H  
ATOM    248  HB  VAL A  18      14.363  -4.303 -14.937  1.00  0.68           H  
ATOM    249 1HG1 VAL A  18      15.793  -3.502 -13.103  1.00  0.68           H  
ATOM    250 2HG1 VAL A  18      16.506  -3.142 -14.687  1.00  0.68           H  
ATOM    251 3HG1 VAL A  18      15.724  -1.867 -13.762  1.00  0.68           H  
ATOM    252 1HG2 VAL A  18      13.287  -3.507 -12.840  1.00  0.68           H  
ATOM    253 2HG2 VAL A  18      13.201  -1.866 -13.519  1.00  0.68           H  
ATOM    254 3HG2 VAL A  18      12.253  -3.177 -14.251  1.00  0.68           H  
ATOM    255  N   GLY A  19      16.154  -1.326 -16.781  1.00  0.68           N  
ATOM    256  CA  GLY A  19      17.361  -1.109 -17.559  1.00  0.68           C  
ATOM    257  C   GLY A  19      17.109  -0.280 -18.822  1.00  0.68           C  
ATOM    258  O   GLY A  19      18.057   0.216 -19.433  1.00  0.68           O  
ATOM    259  H   GLY A  19      15.846  -0.584 -16.154  1.00  0.68           H  
ATOM    260 1HA  GLY A  19      18.097  -0.602 -16.935  1.00  0.68           H  
ATOM    261 2HA  GLY A  19      17.787  -2.072 -17.835  1.00  0.68           H  
ATOM    262  N   GLN A  20      15.844  -0.104 -19.216  1.00  0.67           N  
ATOM    263  CA  GLN A  20      15.545   0.703 -20.398  1.00  0.67           C  
ATOM    264  C   GLN A  20      15.528   2.168 -20.031  1.00  0.67           C  
ATOM    265  O   GLN A  20      15.322   2.515 -18.860  1.00  0.67           O  
ATOM    266  CB  GLN A  20      14.211   0.317 -21.059  1.00  0.67           C  
ATOM    267  CG  GLN A  20      14.221  -1.085 -21.664  1.00  0.67           C  
ATOM    268  CD  GLN A  20      12.966  -1.422 -22.453  1.00  0.67           C  
ATOM    269  OE1 GLN A  20      11.843  -1.394 -21.943  1.00  0.67           O  
ATOM    270  NE2 GLN A  20      13.152  -1.748 -23.730  1.00  0.67           N  
ATOM    271  H   GLN A  20      15.072  -0.534 -18.701  1.00  0.67           H  
ATOM    272  HA  GLN A  20      16.336   0.554 -21.133  1.00  0.67           H  
ATOM    273 1HB  GLN A  20      13.408   0.368 -20.320  1.00  0.67           H  
ATOM    274 2HB  GLN A  20      13.980   1.033 -21.849  1.00  0.67           H  
ATOM    275 1HG  GLN A  20      15.076  -1.164 -22.333  1.00  0.67           H  
ATOM    276 2HG  GLN A  20      14.318  -1.807 -20.848  1.00  0.67           H  
ATOM    277 1HE2 GLN A  20      12.369  -1.982 -24.308  1.00  0.67           H  
ATOM    278 2HE2 GLN A  20      14.077  -1.758 -24.116  1.00  0.67           H  
ATOM    279  N   THR A  21      15.746   3.030 -21.025  1.00  0.66           N  
ATOM    280  CA  THR A  21      15.680   4.463 -20.806  1.00  0.66           C  
ATOM    281  C   THR A  21      14.304   4.970 -21.154  1.00  0.66           C  
ATOM    282  O   THR A  21      13.730   4.611 -22.186  1.00  0.66           O  
ATOM    283  CB  THR A  21      16.766   5.218 -21.578  1.00  0.66           C  
ATOM    284  OG1 THR A  21      18.061   4.768 -21.145  1.00  0.66           O  
ATOM    285  CG2 THR A  21      16.649   6.689 -21.312  1.00  0.66           C  
ATOM    286  H   THR A  21      15.935   2.702 -21.979  1.00  0.66           H  
ATOM    287  HA  THR A  21      15.826   4.670 -19.764  1.00  0.66           H  
ATOM    288  HB  THR A  21      16.660   5.031 -22.649  1.00  0.66           H  
ATOM    289  HG1 THR A  21      18.205   3.873 -21.468  1.00  0.66           H  
ATOM    290 1HG2 THR A  21      17.430   7.214 -21.858  1.00  0.66           H  
ATOM    291 2HG2 THR A  21      15.680   7.045 -21.647  1.00  0.66           H  
ATOM    292 3HG2 THR A  21      16.759   6.882 -20.249  1.00  0.66           H  
ATOM    293  N   VAL A  22      13.752   5.789 -20.282  1.00  0.64           N  
ATOM    294  CA  VAL A  22      12.421   6.281 -20.514  1.00  0.64           C  
ATOM    295  C   VAL A  22      12.437   7.788 -20.591  1.00  0.64           C  
ATOM    296  O   VAL A  22      13.168   8.459 -19.849  1.00  0.64           O  
ATOM    297  CB  VAL A  22      11.511   5.879 -19.355  1.00  0.64           C  
ATOM    298  CG1 VAL A  22      11.898   6.619 -18.089  1.00  0.64           C  
ATOM    299  CG2 VAL A  22      10.163   6.067 -19.703  1.00  0.64           C  
ATOM    300  H   VAL A  22      14.261   6.047 -19.440  1.00  0.64           H  
ATOM    301  HA  VAL A  22      12.035   5.880 -21.451  1.00  0.64           H  
ATOM    302  HB  VAL A  22      11.665   4.826 -19.166  1.00  0.64           H  
ATOM    303 1HG1 VAL A  22      11.272   6.305 -17.261  1.00  0.64           H  
ATOM    304 2HG1 VAL A  22      12.911   6.406 -17.856  1.00  0.64           H  
ATOM    305 3HG1 VAL A  22      11.773   7.691 -18.243  1.00  0.64           H  
ATOM    306 1HG2 VAL A  22       9.526   5.730 -18.895  1.00  0.64           H  
ATOM    307 2HG2 VAL A  22       9.970   7.106 -19.902  1.00  0.64           H  
ATOM    308 3HG2 VAL A  22       9.979   5.472 -20.593  1.00  0.64           H  
ATOM    309  N   VAL A  23      11.628   8.316 -21.496  1.00  0.63           N  
ATOM    310  CA  VAL A  23      11.485   9.740 -21.641  1.00  0.63           C  
ATOM    311  C   VAL A  23      10.101  10.136 -21.166  1.00  0.63           C  
ATOM    312  O   VAL A  23       9.084   9.632 -21.677  1.00  0.63           O  
ATOM    313  CB  VAL A  23      11.682  10.167 -23.098  1.00  0.63           C  
ATOM    314  CG1 VAL A  23      11.509  11.657 -23.194  1.00  0.63           C  
ATOM    315  CG2 VAL A  23      13.059   9.737 -23.569  1.00  0.63           C  
ATOM    316  H   VAL A  23      11.087   7.696 -22.096  1.00  0.63           H  
ATOM    317  HA  VAL A  23      12.229  10.239 -21.025  1.00  0.63           H  
ATOM    318  HB  VAL A  23      10.916   9.698 -23.721  1.00  0.63           H  
ATOM    319 1HG1 VAL A  23      11.635  11.988 -24.225  1.00  0.63           H  
ATOM    320 2HG1 VAL A  23      10.517  11.941 -22.846  1.00  0.63           H  
ATOM    321 3HG1 VAL A  23      12.266  12.126 -22.563  1.00  0.63           H  
ATOM    322 1HG2 VAL A  23      13.205  10.039 -24.604  1.00  0.63           H  
ATOM    323 2HG2 VAL A  23      13.812  10.211 -22.945  1.00  0.63           H  
ATOM    324 3HG2 VAL A  23      13.153   8.652 -23.492  1.00  0.63           H  
ATOM    325  N   ILE A  24      10.071  11.007 -20.162  1.00  0.62           N  
ATOM    326  CA  ILE A  24       8.821  11.428 -19.561  1.00  0.62           C  
ATOM    327  C   ILE A  24       8.709  12.945 -19.448  1.00  0.62           C  
ATOM    328  O   ILE A  24       9.698  13.687 -19.548  1.00  0.62           O  
ATOM    329  CB  ILE A  24       8.620  10.823 -18.130  1.00  0.62           C  
ATOM    330  CG1 ILE A  24       9.689  11.315 -17.168  1.00  0.62           C  
ATOM    331  CG2 ILE A  24       8.622   9.288 -18.169  1.00  0.62           C  
ATOM    332  CD1 ILE A  24       9.441  10.935 -15.687  1.00  0.62           C  
ATOM    333  H   ILE A  24      10.955  11.389 -19.821  1.00  0.62           H  
ATOM    334  HA  ILE A  24       8.006  11.083 -20.191  1.00  0.62           H  
ATOM    335  HB  ILE A  24       7.658  11.162 -17.746  1.00  0.62           H  
ATOM    336 1HG1 ILE A  24      10.648  10.911 -17.493  1.00  0.62           H  
ATOM    337 2HG1 ILE A  24       9.724  12.396 -17.233  1.00  0.62           H  
ATOM    338 1HG2 ILE A  24       8.452   8.895 -17.167  1.00  0.62           H  
ATOM    339 2HG2 ILE A  24       7.835   8.942 -18.827  1.00  0.62           H  
ATOM    340 3HG2 ILE A  24       9.580   8.942 -18.532  1.00  0.62           H  
ATOM    341 1HD1 ILE A  24      10.242  11.333 -15.065  1.00  0.62           H  
ATOM    342 2HD1 ILE A  24       8.491  11.357 -15.358  1.00  0.62           H  
ATOM    343 3HD1 ILE A  24       9.410   9.851 -15.585  1.00  0.62           H  
ATOM    344  N   GLU A  25       7.486  13.377 -19.197  1.00  0.61           N  
ATOM    345  CA  GLU A  25       7.173  14.754 -18.862  1.00  0.61           C  
ATOM    346  C   GLU A  25       6.408  14.715 -17.555  1.00  0.61           C  
ATOM    347  O   GLU A  25       5.509  13.890 -17.377  1.00  0.61           O  
ATOM    348  CB  GLU A  25       6.376  15.445 -19.979  1.00  0.61           C  
ATOM    349  CG  GLU A  25       5.976  16.908 -19.726  1.00  0.61           C  
ATOM    350  CD  GLU A  25       5.190  17.549 -20.894  1.00  0.61           C  
ATOM    351  OE1 GLU A  25       4.061  17.905 -20.673  1.00  0.61           O  
ATOM    352  OE2 GLU A  25       5.712  17.652 -22.005  1.00  0.61           O  
ATOM    353  H   GLU A  25       6.734  12.690 -19.227  1.00  0.61           H  
ATOM    354  HA  GLU A  25       8.100  15.296 -18.708  1.00  0.61           H  
ATOM    355 1HB  GLU A  25       7.018  15.481 -20.831  1.00  0.61           H  
ATOM    356 2HB  GLU A  25       5.494  14.862 -20.236  1.00  0.61           H  
ATOM    357 1HG  GLU A  25       5.365  16.956 -18.823  1.00  0.61           H  
ATOM    358 2HG  GLU A  25       6.872  17.492 -19.550  1.00  0.61           H  
ATOM    359  N   TYR A  26       6.784  15.559 -16.606  1.00  0.61           N  
ATOM    360  CA  TYR A  26       6.103  15.484 -15.329  1.00  0.61           C  
ATOM    361  C   TYR A  26       5.933  16.798 -14.595  1.00  0.61           C  
ATOM    362  O   TYR A  26       6.689  17.755 -14.787  1.00  0.61           O  
ATOM    363  CB  TYR A  26       6.891  14.579 -14.376  1.00  0.61           C  
ATOM    364  CG  TYR A  26       8.233  15.196 -13.955  1.00  0.61           C  
ATOM    365  CD1 TYR A  26       8.295  15.991 -12.798  1.00  0.61           C  
ATOM    366  CD2 TYR A  26       9.385  14.978 -14.698  1.00  0.61           C  
ATOM    367  CE1 TYR A  26       9.493  16.562 -12.397  1.00  0.61           C  
ATOM    368  CE2 TYR A  26      10.582  15.552 -14.285  1.00  0.61           C  
ATOM    369  CZ  TYR A  26      10.643  16.340 -13.147  1.00  0.61           C  
ATOM    370  OH  TYR A  26      11.866  16.886 -12.764  1.00  0.61           O  
ATOM    371  H   TYR A  26       7.522  16.222 -16.786  1.00  0.61           H  
ATOM    372  HA  TYR A  26       5.116  15.080 -15.507  1.00  0.61           H  
ATOM    373 1HB  TYR A  26       6.300  14.388 -13.475  1.00  0.61           H  
ATOM    374 2HB  TYR A  26       7.085  13.618 -14.854  1.00  0.61           H  
ATOM    375  HD1 TYR A  26       7.396  16.160 -12.212  1.00  0.61           H  
ATOM    376  HD2 TYR A  26       9.355  14.360 -15.596  1.00  0.61           H  
ATOM    377  HE1 TYR A  26       9.534  17.175 -11.502  1.00  0.61           H  
ATOM    378  HE2 TYR A  26      11.481  15.385 -14.849  1.00  0.61           H  
ATOM    379  HH  TYR A  26      11.777  17.434 -11.940  1.00  0.61           H  
ATOM    380  N   THR A  27       4.967  16.792 -13.678  1.00  0.61           N  
ATOM    381  CA  THR A  27       4.812  17.869 -12.704  1.00  0.61           C  
ATOM    382  C   THR A  27       4.659  17.286 -11.300  1.00  0.61           C  
ATOM    383  O   THR A  27       3.815  16.417 -11.070  1.00  0.61           O  
ATOM    384  CB  THR A  27       3.631  18.779 -13.043  1.00  0.61           C  
ATOM    385  OG1 THR A  27       3.839  19.354 -14.360  1.00  0.61           O  
ATOM    386  CG2 THR A  27       3.540  19.880 -12.022  1.00  0.61           C  
ATOM    387  H   THR A  27       4.351  15.978 -13.653  1.00  0.61           H  
ATOM    388  HA  THR A  27       5.710  18.476 -12.702  1.00  0.61           H  
ATOM    389  HB  THR A  27       2.707  18.202 -13.041  1.00  0.61           H  
ATOM    390  HG1 THR A  27       4.629  19.904 -14.370  1.00  0.61           H  
ATOM    391 1HG2 THR A  27       2.708  20.537 -12.260  1.00  0.61           H  
ATOM    392 2HG2 THR A  27       3.398  19.457 -11.037  1.00  0.61           H  
ATOM    393 3HG2 THR A  27       4.451  20.445 -12.025  1.00  0.61           H  
ATOM    394  N   GLY A  28       5.515  17.725 -10.376  1.00  0.62           N  
ATOM    395  CA  GLY A  28       5.472  17.224  -9.004  1.00  0.62           C  
ATOM    396  C   GLY A  28       4.861  18.215  -8.036  1.00  0.62           C  
ATOM    397  O   GLY A  28       5.166  19.417  -8.087  1.00  0.62           O  
ATOM    398  H   GLY A  28       6.173  18.458 -10.617  1.00  0.62           H  
ATOM    399 1HA  GLY A  28       4.906  16.297  -8.967  1.00  0.62           H  
ATOM    400 2HA  GLY A  28       6.484  16.990  -8.680  1.00  0.62           H  
ATOM    401  N   PHE A  29       4.103  17.674  -7.076  1.00  0.63           N  
ATOM    402  CA  PHE A  29       3.437  18.445  -6.043  1.00  0.63           C  
ATOM    403  C   PHE A  29       3.680  17.852  -4.641  1.00  0.63           C  
ATOM    404  O   PHE A  29       3.914  16.645  -4.486  1.00  0.63           O  
ATOM    405  CB  PHE A  29       1.944  18.447  -6.308  1.00  0.63           C  
ATOM    406  CG  PHE A  29       1.516  18.916  -7.638  1.00  0.63           C  
ATOM    407  CD1 PHE A  29       1.434  18.019  -8.696  1.00  0.63           C  
ATOM    408  CD2 PHE A  29       1.164  20.223  -7.845  1.00  0.63           C  
ATOM    409  CE1 PHE A  29       1.013  18.433  -9.929  1.00  0.63           C  
ATOM    410  CE2 PHE A  29       0.744  20.648  -9.081  1.00  0.63           C  
ATOM    411  CZ  PHE A  29       0.666  19.752 -10.125  1.00  0.63           C  
ATOM    412  H   PHE A  29       3.908  16.679  -7.124  1.00  0.63           H  
ATOM    413  HA  PHE A  29       3.824  19.455  -6.058  1.00  0.63           H  
ATOM    414 1HB  PHE A  29       1.527  17.455  -6.131  1.00  0.63           H  
ATOM    415 2HB  PHE A  29       1.501  19.120  -5.595  1.00  0.63           H  
ATOM    416  HD1 PHE A  29       1.706  16.973  -8.537  1.00  0.63           H  
ATOM    417  HD2 PHE A  29       1.217  20.926  -7.010  1.00  0.63           H  
ATOM    418  HE1 PHE A  29       0.952  17.718 -10.757  1.00  0.63           H  
ATOM    419  HE2 PHE A  29       0.468  21.691  -9.236  1.00  0.63           H  
ATOM    420  HZ  PHE A  29       0.331  20.085 -11.106  1.00  0.63           H  
ATOM    421  N   LEU A  30       3.597  18.691  -3.616  1.00  0.66           N  
ATOM    422  CA  LEU A  30       3.726  18.230  -2.231  1.00  0.66           C  
ATOM    423  C   LEU A  30       2.352  17.990  -1.645  1.00  0.66           C  
ATOM    424  O   LEU A  30       1.578  18.933  -1.488  1.00  0.66           O  
ATOM    425  CB  LEU A  30       4.471  19.261  -1.405  1.00  0.66           C  
ATOM    426  CG  LEU A  30       5.848  19.581  -1.923  1.00  0.66           C  
ATOM    427  CD1 LEU A  30       6.488  20.646  -1.082  1.00  0.66           C  
ATOM    428  CD2 LEU A  30       6.670  18.315  -1.922  1.00  0.66           C  
ATOM    429  H   LEU A  30       3.416  19.677  -3.813  1.00  0.66           H  
ATOM    430  HA  LEU A  30       4.279  17.290  -2.215  1.00  0.66           H  
ATOM    431 1HB  LEU A  30       3.890  20.183  -1.389  1.00  0.66           H  
ATOM    432 2HB  LEU A  30       4.567  18.887  -0.383  1.00  0.66           H  
ATOM    433  HG  LEU A  30       5.765  19.967  -2.929  1.00  0.66           H  
ATOM    434 1HD1 LEU A  30       7.474  20.868  -1.480  1.00  0.66           H  
ATOM    435 2HD1 LEU A  30       5.876  21.547  -1.106  1.00  0.66           H  
ATOM    436 3HD1 LEU A  30       6.580  20.297  -0.059  1.00  0.66           H  
ATOM    437 1HD2 LEU A  30       7.649  18.529  -2.308  1.00  0.66           H  
ATOM    438 2HD2 LEU A  30       6.751  17.933  -0.907  1.00  0.66           H  
ATOM    439 3HD2 LEU A  30       6.187  17.569  -2.550  1.00  0.66           H  
ATOM    440  N   LYS A  31       2.063  16.738  -1.286  1.00  0.69           N  
ATOM    441  CA  LYS A  31       0.716  16.380  -0.854  1.00  0.69           C  
ATOM    442  C   LYS A  31       0.149  17.288   0.220  1.00  0.69           C  
ATOM    443  O   LYS A  31       0.789  17.576   1.239  1.00  0.69           O  
ATOM    444  CB  LYS A  31       0.660  14.940  -0.363  1.00  0.69           C  
ATOM    445  CG  LYS A  31      -0.753  14.426  -0.014  1.00  0.69           C  
ATOM    446  CD  LYS A  31      -0.705  13.003   0.551  1.00  0.69           C  
ATOM    447  CE  LYS A  31      -0.339  11.995  -0.520  1.00  0.69           C  
ATOM    448  NZ  LYS A  31      -0.292  10.599  -0.003  1.00  0.69           N  
ATOM    449  H   LYS A  31       2.775  16.007  -1.348  1.00  0.69           H  
ATOM    450  HA  LYS A  31       0.065  16.463  -1.724  1.00  0.69           H  
ATOM    451 1HB  LYS A  31       1.073  14.284  -1.133  1.00  0.69           H  
ATOM    452 2HB  LYS A  31       1.287  14.835   0.521  1.00  0.69           H  
ATOM    453 1HG  LYS A  31      -1.202  15.078   0.729  1.00  0.69           H  
ATOM    454 2HG  LYS A  31      -1.375  14.442  -0.900  1.00  0.69           H  
ATOM    455 1HD  LYS A  31       0.029  12.944   1.358  1.00  0.69           H  
ATOM    456 2HD  LYS A  31      -1.683  12.742   0.951  1.00  0.69           H  
ATOM    457 1HE  LYS A  31      -1.076  12.035  -1.315  1.00  0.69           H  
ATOM    458 2HE  LYS A  31       0.635  12.252  -0.932  1.00  0.69           H  
ATOM    459 1HZ  LYS A  31      -0.034  10.007  -0.812  1.00  0.69           H  
ATOM    460 2HZ  LYS A  31       0.423  10.498   0.747  1.00  0.69           H  
ATOM    461 3HZ  LYS A  31      -1.185  10.319   0.348  1.00  0.69           H  
ATOM    462  N   ASP A  32      -1.075  17.723  -0.030  1.00  0.72           N  
ATOM    463  CA  ASP A  32      -1.822  18.599   0.853  1.00  0.72           C  
ATOM    464  C   ASP A  32      -3.265  18.182   0.892  1.00  0.72           C  
ATOM    465  O   ASP A  32      -4.054  18.529   0.012  1.00  0.72           O  
ATOM    466  CB  ASP A  32      -1.722  20.038   0.385  1.00  0.72           C  
ATOM    467  CG  ASP A  32      -2.435  21.056   1.259  1.00  0.72           C  
ATOM    468  OD1 ASP A  32      -3.206  20.683   2.140  1.00  0.72           O  
ATOM    469  OD2 ASP A  32      -2.234  22.246   1.006  1.00  0.72           O  
ATOM    470  H   ASP A  32      -1.507  17.401  -0.894  1.00  0.72           H  
ATOM    471  HA  ASP A  32      -1.407  18.520   1.857  1.00  0.72           H  
ATOM    472 1HB  ASP A  32      -0.668  20.314   0.288  1.00  0.72           H  
ATOM    473 2HB  ASP A  32      -2.174  20.088  -0.590  1.00  0.72           H  
ATOM    474  N   THR A  33      -3.612  17.489   1.960  1.00  0.75           N  
ATOM    475  CA  THR A  33      -4.916  16.885   2.121  1.00  0.75           C  
ATOM    476  C   THR A  33      -6.015  17.875   2.494  1.00  0.75           C  
ATOM    477  O   THR A  33      -7.172  17.483   2.643  1.00  0.75           O  
ATOM    478  CB  THR A  33      -4.835  15.738   3.139  1.00  0.75           C  
ATOM    479  OG1 THR A  33      -4.369  16.234   4.402  1.00  0.75           O  
ATOM    480  CG2 THR A  33      -3.862  14.681   2.617  1.00  0.75           C  
ATOM    481  H   THR A  33      -2.907  17.316   2.662  1.00  0.75           H  
ATOM    482  HA  THR A  33      -5.193  16.448   1.165  1.00  0.75           H  
ATOM    483  HB  THR A  33      -5.822  15.294   3.270  1.00  0.75           H  
ATOM    484  HG1 THR A  33      -5.002  16.871   4.749  1.00  0.75           H  
ATOM    485 1HG2 THR A  33      -3.798  13.858   3.329  1.00  0.75           H  
ATOM    486 2HG2 THR A  33      -4.218  14.304   1.655  1.00  0.75           H  
ATOM    487 3HG2 THR A  33      -2.879  15.127   2.489  1.00  0.75           H  
ATOM    488  N   SER A  34      -5.669  19.159   2.673  1.00  0.76           N  
ATOM    489  CA  SER A  34      -6.707  20.140   2.954  1.00  0.76           C  
ATOM    490  C   SER A  34      -7.362  20.598   1.638  1.00  0.76           C  
ATOM    491  O   SER A  34      -8.363  21.318   1.656  1.00  0.76           O  
ATOM    492  CB  SER A  34      -6.177  21.332   3.745  1.00  0.76           C  
ATOM    493  OG  SER A  34      -5.319  22.149   2.995  1.00  0.76           O  
ATOM    494  H   SER A  34      -4.697  19.480   2.552  1.00  0.76           H  
ATOM    495  HA  SER A  34      -7.477  19.663   3.560  1.00  0.76           H  
ATOM    496 1HB  SER A  34      -7.016  21.923   4.105  1.00  0.76           H  
ATOM    497 2HB  SER A  34      -5.643  20.964   4.619  1.00  0.76           H  
ATOM    498  HG  SER A  34      -4.567  21.580   2.715  1.00  0.76           H  
ATOM    499  N   LYS A  35      -6.789  20.191   0.492  1.00  0.77           N  
ATOM    500  CA  LYS A  35      -7.311  20.600  -0.805  1.00  0.77           C  
ATOM    501  C   LYS A  35      -8.022  19.420  -1.503  1.00  0.77           C  
ATOM    502  O   LYS A  35      -7.600  18.276  -1.349  1.00  0.77           O  
ATOM    503  CB  LYS A  35      -6.165  21.172  -1.643  1.00  0.77           C  
ATOM    504  CG  LYS A  35      -5.594  22.472  -1.041  1.00  0.77           C  
ATOM    505  CD  LYS A  35      -4.433  23.027  -1.843  1.00  0.77           C  
ATOM    506  CE  LYS A  35      -3.942  24.377  -1.275  1.00  0.77           C  
ATOM    507  NZ  LYS A  35      -3.410  24.249   0.119  1.00  0.77           N  
ATOM    508  H   LYS A  35      -5.956  19.599   0.520  1.00  0.77           H  
ATOM    509  HA  LYS A  35      -8.005  21.404  -0.616  1.00  0.77           H  
ATOM    510 1HB  LYS A  35      -5.348  20.442  -1.681  1.00  0.77           H  
ATOM    511 2HB  LYS A  35      -6.484  21.360  -2.663  1.00  0.77           H  
ATOM    512 1HG  LYS A  35      -6.382  23.222  -0.980  1.00  0.77           H  
ATOM    513 2HG  LYS A  35      -5.236  22.268  -0.025  1.00  0.77           H  
ATOM    514 1HD  LYS A  35      -3.620  22.316  -1.792  1.00  0.77           H  
ATOM    515 2HD  LYS A  35      -4.724  23.153  -2.885  1.00  0.77           H  
ATOM    516 1HE  LYS A  35      -3.150  24.758  -1.917  1.00  0.77           H  
ATOM    517 2HE  LYS A  35      -4.769  25.086  -1.273  1.00  0.77           H  
ATOM    518 1HZ  LYS A  35      -3.094  25.134   0.459  1.00  0.77           H  
ATOM    519 2HZ  LYS A  35      -4.127  23.897   0.735  1.00  0.77           H  
ATOM    520 3HZ  LYS A  35      -2.627  23.583   0.151  1.00  0.77           H  
ATOM    521  N   PRO A  36      -9.067  19.671  -2.327  1.00  0.76           N  
ATOM    522  CA  PRO A  36      -9.882  18.679  -3.037  1.00  0.76           C  
ATOM    523  C   PRO A  36      -9.155  17.580  -3.816  1.00  0.76           C  
ATOM    524  O   PRO A  36      -9.672  16.468  -3.924  1.00  0.76           O  
ATOM    525  CB  PRO A  36     -10.655  19.565  -4.022  1.00  0.76           C  
ATOM    526  CG  PRO A  36     -10.803  20.879  -3.318  1.00  0.76           C  
ATOM    527  CD  PRO A  36      -9.509  21.076  -2.577  1.00  0.76           C  
ATOM    528  HA  PRO A  36     -10.576  18.224  -2.316  1.00  0.76           H  
ATOM    529 1HB  PRO A  36     -10.097  19.645  -4.968  1.00  0.76           H  
ATOM    530 2HB  PRO A  36     -11.622  19.099  -4.260  1.00  0.76           H  
ATOM    531 1HG  PRO A  36     -10.997  21.678  -4.051  1.00  0.76           H  
ATOM    532 2HG  PRO A  36     -11.673  20.849  -2.646  1.00  0.76           H  
ATOM    533 1HD  PRO A  36      -8.782  21.629  -3.187  1.00  0.76           H  
ATOM    534 2HD  PRO A  36      -9.781  21.599  -1.655  1.00  0.76           H  
ATOM    535  N   ASP A  37      -7.982  17.872  -4.378  1.00  0.75           N  
ATOM    536  CA  ASP A  37      -7.271  16.847  -5.147  1.00  0.75           C  
ATOM    537  C   ASP A  37      -6.035  16.302  -4.439  1.00  0.75           C  
ATOM    538  O   ASP A  37      -5.254  15.556  -5.033  1.00  0.75           O  
ATOM    539  CB  ASP A  37      -6.860  17.430  -6.503  1.00  0.75           C  
ATOM    540  CG  ASP A  37      -5.868  18.605  -6.399  1.00  0.75           C  
ATOM    541  OD1 ASP A  37      -5.452  18.942  -5.300  1.00  0.75           O  
ATOM    542  OD2 ASP A  37      -5.532  19.152  -7.422  1.00  0.75           O  
ATOM    543  H   ASP A  37      -7.585  18.793  -4.281  1.00  0.75           H  
ATOM    544  HA  ASP A  37      -7.950  16.013  -5.321  1.00  0.75           H  
ATOM    545 1HB  ASP A  37      -6.402  16.646  -7.106  1.00  0.75           H  
ATOM    546 2HB  ASP A  37      -7.749  17.771  -7.034  1.00  0.75           H  
ATOM    547  N   ASN A  38      -5.844  16.707  -3.185  1.00  0.73           N  
ATOM    548  CA  ASN A  38      -4.693  16.357  -2.354  1.00  0.73           C  
ATOM    549  C   ASN A  38      -3.324  16.779  -2.922  1.00  0.73           C  
ATOM    550  O   ASN A  38      -2.305  16.416  -2.337  1.00  0.73           O  
ATOM    551  CB  ASN A  38      -4.619  14.858  -2.092  1.00  0.73           C  
ATOM    552  CG  ASN A  38      -5.795  14.299  -1.350  1.00  0.73           C  
ATOM    553  OD1 ASN A  38      -6.341  14.908  -0.431  1.00  0.73           O  
ATOM    554  ND2 ASN A  38      -6.195  13.114  -1.740  1.00  0.73           N  
ATOM    555  H   ASN A  38      -6.552  17.301  -2.753  1.00  0.73           H  
ATOM    556  HA  ASN A  38      -4.827  16.857  -1.403  1.00  0.73           H  
ATOM    557 1HB  ASN A  38      -4.503  14.318  -3.027  1.00  0.73           H  
ATOM    558 2HB  ASN A  38      -3.728  14.658  -1.503  1.00  0.73           H  
ATOM    559 1HD2 ASN A  38      -6.973  12.675  -1.290  1.00  0.73           H  
ATOM    560 2HD2 ASN A  38      -5.720  12.647  -2.489  1.00  0.73           H  
ATOM    561  N   LYS A  39      -3.264  17.528  -4.039  1.00  0.71           N  
ATOM    562  CA  LYS A  39      -1.966  17.800  -4.662  1.00  0.71           C  
ATOM    563  C   LYS A  39      -1.104  18.816  -3.962  1.00  0.71           C  
ATOM    564  O   LYS A  39       0.087  18.600  -3.813  1.00  0.71           O  
ATOM    565  CB  LYS A  39      -2.134  18.179  -6.130  1.00  0.71           C  
ATOM    566  CG  LYS A  39      -2.552  17.001  -6.995  1.00  0.71           C  
ATOM    567  CD  LYS A  39      -2.690  17.359  -8.464  1.00  0.71           C  
ATOM    568  CE  LYS A  39      -3.187  16.150  -9.260  1.00  0.71           C  
ATOM    569  NZ  LYS A  39      -3.369  16.451 -10.708  1.00  0.71           N  
ATOM    570  H   LYS A  39      -4.121  17.882  -4.481  1.00  0.71           H  
ATOM    571  HA  LYS A  39      -1.406  16.877  -4.664  1.00  0.71           H  
ATOM    572 1HB  LYS A  39      -2.898  18.954  -6.224  1.00  0.71           H  
ATOM    573 2HB  LYS A  39      -1.206  18.586  -6.516  1.00  0.71           H  
ATOM    574 1HG  LYS A  39      -1.808  16.225  -6.897  1.00  0.71           H  
ATOM    575 2HG  LYS A  39      -3.504  16.616  -6.633  1.00  0.71           H  
ATOM    576 1HD  LYS A  39      -3.403  18.180  -8.572  1.00  0.71           H  
ATOM    577 2HD  LYS A  39      -1.728  17.676  -8.863  1.00  0.71           H  
ATOM    578 1HE  LYS A  39      -2.476  15.328  -9.160  1.00  0.71           H  
ATOM    579 2HE  LYS A  39      -4.147  15.842  -8.845  1.00  0.71           H  
ATOM    580 1HZ  LYS A  39      -3.704  15.628 -11.184  1.00  0.71           H  
ATOM    581 2HZ  LYS A  39      -4.027  17.199 -10.826  1.00  0.71           H  
ATOM    582 3HZ  LYS A  39      -2.473  16.712 -11.136  1.00  0.71           H  
ATOM    583  N   GLY A  40      -1.680  19.908  -3.511  1.00  0.70           N  
ATOM    584  CA  GLY A  40      -0.874  20.924  -2.849  1.00  0.70           C  
ATOM    585  C   GLY A  40       0.018  21.713  -3.793  1.00  0.70           C  
ATOM    586  O   GLY A  40      -0.236  21.812  -4.996  1.00  0.70           O  
ATOM    587  H   GLY A  40      -2.672  20.038  -3.644  1.00  0.70           H  
ATOM    588 1HA  GLY A  40      -1.521  21.610  -2.312  1.00  0.70           H  
ATOM    589 2HA  GLY A  40      -0.248  20.442  -2.103  1.00  0.70           H  
ATOM    590  N   ALA A  41       1.024  22.356  -3.211  1.00  0.70           N  
ATOM    591  CA  ALA A  41       1.939  23.211  -3.952  1.00  0.70           C  
ATOM    592  C   ALA A  41       2.786  22.432  -4.941  1.00  0.70           C  
ATOM    593  O   ALA A  41       3.235  21.321  -4.668  1.00  0.70           O  
ATOM    594  CB  ALA A  41       2.856  23.952  -2.996  1.00  0.70           C  
ATOM    595  H   ALA A  41       1.167  22.226  -2.220  1.00  0.70           H  
ATOM    596  HA  ALA A  41       1.345  23.933  -4.513  1.00  0.70           H  
ATOM    597 1HB  ALA A  41       3.516  24.608  -3.568  1.00  0.70           H  
ATOM    598 2HB  ALA A  41       2.262  24.547  -2.303  1.00  0.70           H  
ATOM    599 3HB  ALA A  41       3.455  23.232  -2.439  1.00  0.70           H  
ATOM    600  N   GLN A  42       3.057  23.050  -6.080  1.00  0.70           N  
ATOM    601  CA  GLN A  42       3.941  22.466  -7.083  1.00  0.70           C  
ATOM    602  C   GLN A  42       5.384  22.658  -6.631  1.00  0.70           C  
ATOM    603  O   GLN A  42       5.725  23.742  -6.156  1.00  0.70           O  
ATOM    604  CB  GLN A  42       3.683  23.121  -8.441  1.00  0.70           C  
ATOM    605  CG  GLN A  42       4.445  22.529  -9.583  1.00  0.70           C  
ATOM    606  CD  GLN A  42       4.017  23.132 -10.901  1.00  0.70           C  
ATOM    607  OE1 GLN A  42       2.823  23.188 -11.218  1.00  0.70           O  
ATOM    608  NE2 GLN A  42       4.981  23.606 -11.679  1.00  0.70           N  
ATOM    609  H   GLN A  42       2.646  23.955  -6.258  1.00  0.70           H  
ATOM    610  HA  GLN A  42       3.745  21.404  -7.168  1.00  0.70           H  
ATOM    611 1HB  GLN A  42       2.623  23.054  -8.678  1.00  0.70           H  
ATOM    612 2HB  GLN A  42       3.939  24.176  -8.386  1.00  0.70           H  
ATOM    613 1HG  GLN A  42       5.512  22.713  -9.445  1.00  0.70           H  
ATOM    614 2HG  GLN A  42       4.256  21.454  -9.606  1.00  0.70           H  
ATOM    615 1HE2 GLN A  42       4.754  24.020 -12.560  1.00  0.70           H  
ATOM    616 2HE2 GLN A  42       5.933  23.560 -11.380  1.00  0.70           H  
ATOM    617  N   PHE A  43       6.226  21.626  -6.744  1.00  0.70           N  
ATOM    618  CA  PHE A  43       7.625  21.802  -6.330  1.00  0.70           C  
ATOM    619  C   PHE A  43       8.628  21.563  -7.458  1.00  0.70           C  
ATOM    620  O   PHE A  43       9.790  21.960  -7.351  1.00  0.70           O  
ATOM    621  CB  PHE A  43       7.982  20.882  -5.165  1.00  0.70           C  
ATOM    622  CG  PHE A  43       8.058  19.413  -5.455  1.00  0.70           C  
ATOM    623  CD1 PHE A  43       9.237  18.849  -5.874  1.00  0.70           C  
ATOM    624  CD2 PHE A  43       6.998  18.608  -5.287  1.00  0.70           C  
ATOM    625  CE1 PHE A  43       9.332  17.493  -6.106  1.00  0.70           C  
ATOM    626  CE2 PHE A  43       7.084  17.252  -5.513  1.00  0.70           C  
ATOM    627  CZ  PHE A  43       8.251  16.706  -5.916  1.00  0.70           C  
ATOM    628  H   PHE A  43       5.887  20.748  -7.119  1.00  0.70           H  
ATOM    629  HA  PHE A  43       7.754  22.828  -5.991  1.00  0.70           H  
ATOM    630 1HB  PHE A  43       8.944  21.186  -4.758  1.00  0.70           H  
ATOM    631 2HB  PHE A  43       7.255  21.028  -4.376  1.00  0.70           H  
ATOM    632  HD1 PHE A  43      10.107  19.489  -6.012  1.00  0.70           H  
ATOM    633  HD2 PHE A  43       6.079  19.051  -4.962  1.00  0.70           H  
ATOM    634  HE1 PHE A  43      10.278  17.056  -6.431  1.00  0.70           H  
ATOM    635  HE2 PHE A  43       6.220  16.612  -5.364  1.00  0.70           H  
ATOM    636  HZ  PHE A  43       8.316  15.656  -6.077  1.00  0.70           H  
ATOM    637  N   ASP A  44       8.177  20.947  -8.548  1.00  0.72           N  
ATOM    638  CA  ASP A  44       9.045  20.660  -9.694  1.00  0.72           C  
ATOM    639  C   ASP A  44       8.222  20.391 -10.931  1.00  0.72           C  
ATOM    640  O   ASP A  44       7.045  20.049 -10.833  1.00  0.72           O  
ATOM    641  CB  ASP A  44       9.965  19.451  -9.451  1.00  0.72           C  
ATOM    642  CG  ASP A  44      11.176  19.388 -10.432  1.00  0.72           C  
ATOM    643  OD1 ASP A  44      11.326  20.289 -11.234  1.00  0.72           O  
ATOM    644  OD2 ASP A  44      11.867  18.388 -10.434  1.00  0.72           O  
ATOM    645  H   ASP A  44       7.210  20.626  -8.558  1.00  0.72           H  
ATOM    646  HA  ASP A  44       9.668  21.534  -9.883  1.00  0.72           H  
ATOM    647 1HB  ASP A  44      10.366  19.506  -8.447  1.00  0.72           H  
ATOM    648 2HB  ASP A  44       9.389  18.530  -9.522  1.00  0.72           H  
ATOM    649  N   SER A  45       8.842  20.549 -12.092  1.00  0.74           N  
ATOM    650  CA  SER A  45       8.196  20.202 -13.351  1.00  0.74           C  
ATOM    651  C   SER A  45       9.163  20.214 -14.524  1.00  0.74           C  
ATOM    652  O   SER A  45      10.018  21.094 -14.635  1.00  0.74           O  
ATOM    653  CB  SER A  45       7.066  21.166 -13.655  1.00  0.74           C  
ATOM    654  OG  SER A  45       6.388  20.823 -14.842  1.00  0.74           O  
ATOM    655  H   SER A  45       9.827  20.824 -12.061  1.00  0.74           H  
ATOM    656  HA  SER A  45       7.805  19.195 -13.253  1.00  0.74           H  
ATOM    657 1HB  SER A  45       6.370  21.210 -12.846  1.00  0.74           H  
ATOM    658 2HB  SER A  45       7.487  22.163 -13.764  1.00  0.74           H  
ATOM    659  HG  SER A  45       5.766  20.111 -14.618  1.00  0.74           H  
ATOM    660  N   SER A  46       8.956  19.292 -15.454  1.00  0.76           N  
ATOM    661  CA  SER A  46       9.713  19.271 -16.694  1.00  0.76           C  
ATOM    662  C   SER A  46       9.017  20.092 -17.775  1.00  0.76           C  
ATOM    663  O   SER A  46       9.544  20.250 -18.865  1.00  0.76           O  
ATOM    664  CB  SER A  46       9.886  17.868 -17.207  1.00  0.76           C  
ATOM    665  OG  SER A  46       8.679  17.373 -17.648  1.00  0.76           O  
ATOM    666  H   SER A  46       8.231  18.599 -15.288  1.00  0.76           H  
ATOM    667  HA  SER A  46      10.696  19.700 -16.506  1.00  0.76           H  
ATOM    668 1HB  SER A  46      10.609  17.863 -18.029  1.00  0.76           H  
ATOM    669 2HB  SER A  46      10.278  17.246 -16.429  1.00  0.76           H  
ATOM    670  HG  SER A  46       8.480  17.865 -18.459  1.00  0.76           H  
ATOM    671  N   VAL A  47       7.820  20.597 -17.498  1.00  0.78           N  
ATOM    672  CA  VAL A  47       7.029  21.281 -18.519  1.00  0.78           C  
ATOM    673  C   VAL A  47       7.710  22.534 -19.069  1.00  0.78           C  
ATOM    674  O   VAL A  47       7.635  22.816 -20.263  1.00  0.78           O  
ATOM    675  CB  VAL A  47       5.639  21.609 -17.973  1.00  0.78           C  
ATOM    676  CG1 VAL A  47       4.884  22.482 -18.954  1.00  0.78           C  
ATOM    677  CG2 VAL A  47       4.894  20.292 -17.717  1.00  0.78           C  
ATOM    678  H   VAL A  47       7.426  20.497 -16.562  1.00  0.78           H  
ATOM    679  HA  VAL A  47       6.891  20.584 -19.350  1.00  0.78           H  
ATOM    680  HB  VAL A  47       5.738  22.164 -17.041  1.00  0.78           H  
ATOM    681 1HG1 VAL A  47       3.898  22.712 -18.553  1.00  0.78           H  
ATOM    682 2HG1 VAL A  47       5.435  23.407 -19.116  1.00  0.78           H  
ATOM    683 3HG1 VAL A  47       4.776  21.949 -19.901  1.00  0.78           H  
ATOM    684 1HG2 VAL A  47       3.903  20.502 -17.314  1.00  0.78           H  
ATOM    685 2HG2 VAL A  47       4.796  19.741 -18.655  1.00  0.78           H  
ATOM    686 3HG2 VAL A  47       5.453  19.685 -17.003  1.00  0.78           H  
ATOM    687  N   GLY A  48       8.357  23.297 -18.194  1.00  0.79           N  
ATOM    688  CA  GLY A  48       9.068  24.515 -18.581  1.00  0.79           C  
ATOM    689  C   GLY A  48      10.539  24.237 -18.939  1.00  0.79           C  
ATOM    690  O   GLY A  48      11.360  25.161 -18.988  1.00  0.79           O  
ATOM    691  H   GLY A  48       8.373  23.009 -17.227  1.00  0.79           H  
ATOM    692 1HA  GLY A  48       8.566  24.969 -19.435  1.00  0.79           H  
ATOM    693 2HA  GLY A  48       9.021  25.232 -17.764  1.00  0.79           H  
ATOM    694  N   ARG A  49      10.879  22.958 -19.109  1.00  0.78           N  
ATOM    695  CA  ARG A  49      12.229  22.479 -19.370  1.00  0.78           C  
ATOM    696  C   ARG A  49      12.175  21.453 -20.499  1.00  0.78           C  
ATOM    697  O   ARG A  49      11.126  21.256 -21.109  1.00  0.78           O  
ATOM    698  CB  ARG A  49      12.843  21.867 -18.116  1.00  0.78           C  
ATOM    699  CG  ARG A  49      13.011  22.832 -16.943  1.00  0.78           C  
ATOM    700  CD  ARG A  49      14.070  23.846 -17.225  1.00  0.78           C  
ATOM    701  NE  ARG A  49      14.328  24.706 -16.084  1.00  0.78           N  
ATOM    702  CZ  ARG A  49      13.687  25.870 -15.825  1.00  0.78           C  
ATOM    703  NH1 ARG A  49      12.742  26.325 -16.630  1.00  0.78           N  
ATOM    704  NH2 ARG A  49      14.015  26.566 -14.746  1.00  0.78           N  
ATOM    705  H   ARG A  49      10.162  22.235 -19.067  1.00  0.78           H  
ATOM    706  HA  ARG A  49      12.848  23.317 -19.689  1.00  0.78           H  
ATOM    707 1HB  ARG A  49      12.222  21.039 -17.786  1.00  0.78           H  
ATOM    708 2HB  ARG A  49      13.823  21.460 -18.348  1.00  0.78           H  
ATOM    709 1HG  ARG A  49      12.076  23.344 -16.734  1.00  0.78           H  
ATOM    710 2HG  ARG A  49      13.309  22.267 -16.060  1.00  0.78           H  
ATOM    711 1HD  ARG A  49      14.998  23.338 -17.483  1.00  0.78           H  
ATOM    712 2HD  ARG A  49      13.759  24.474 -18.059  1.00  0.78           H  
ATOM    713  HE  ARG A  49      15.041  24.412 -15.433  1.00  0.78           H  
ATOM    714 1HH1 ARG A  49      12.459  25.809 -17.478  1.00  0.78           H  
ATOM    715 2HH1 ARG A  49      12.282  27.195 -16.417  1.00  0.78           H  
ATOM    716 1HH2 ARG A  49      14.737  26.227 -14.125  1.00  0.78           H  
ATOM    717 2HH2 ARG A  49      13.544  27.435 -14.545  1.00  0.78           H  
ATOM    718  N   GLY A  50      13.309  20.869 -20.868  1.00  0.75           N  
ATOM    719  CA  GLY A  50      13.250  19.856 -21.914  1.00  0.75           C  
ATOM    720  C   GLY A  50      12.747  18.552 -21.302  1.00  0.75           C  
ATOM    721  O   GLY A  50      12.512  18.481 -20.094  1.00  0.75           O  
ATOM    722  H   GLY A  50      14.178  21.071 -20.400  1.00  0.75           H  
ATOM    723 1HA  GLY A  50      12.580  20.178 -22.711  1.00  0.75           H  
ATOM    724 2HA  GLY A  50      14.238  19.708 -22.348  1.00  0.75           H  
ATOM    725  N   ASP A  51      12.596  17.517 -22.121  1.00  0.72           N  
ATOM    726  CA  ASP A  51      12.079  16.241 -21.632  1.00  0.72           C  
ATOM    727  C   ASP A  51      12.999  15.633 -20.583  1.00  0.72           C  
ATOM    728  O   ASP A  51      14.220  15.798 -20.650  1.00  0.72           O  
ATOM    729  CB  ASP A  51      11.901  15.253 -22.773  1.00  0.72           C  
ATOM    730  CG  ASP A  51      10.773  15.621 -23.759  1.00  0.72           C  
ATOM    731  OD1 ASP A  51       9.987  16.515 -23.479  1.00  0.72           O  
ATOM    732  OD2 ASP A  51      10.689  14.997 -24.781  1.00  0.72           O  
ATOM    733  H   ASP A  51      12.824  17.622 -23.099  1.00  0.72           H  
ATOM    734  HA  ASP A  51      11.108  16.415 -21.164  1.00  0.72           H  
ATOM    735 1HB  ASP A  51      12.838  15.138 -23.316  1.00  0.72           H  
ATOM    736 2HB  ASP A  51      11.662  14.300 -22.331  1.00  0.72           H  
ATOM    737  N   PHE A  52      12.418  14.931 -19.614  1.00  0.67           N  
ATOM    738  CA  PHE A  52      13.207  14.267 -18.592  1.00  0.67           C  
ATOM    739  C   PHE A  52      13.540  12.862 -19.046  1.00  0.67           C  
ATOM    740  O   PHE A  52      12.667  12.133 -19.520  1.00  0.67           O  
ATOM    741  CB  PHE A  52      12.476  14.222 -17.262  1.00  0.67           C  
ATOM    742  CG  PHE A  52      13.282  13.598 -16.188  1.00  0.67           C  
ATOM    743  CD1 PHE A  52      14.283  14.314 -15.571  1.00  0.67           C  
ATOM    744  CD2 PHE A  52      13.070  12.300 -15.807  1.00  0.67           C  
ATOM    745  CE1 PHE A  52      15.048  13.737 -14.590  1.00  0.67           C  
ATOM    746  CE2 PHE A  52      13.821  11.728 -14.840  1.00  0.67           C  
ATOM    747  CZ  PHE A  52      14.818  12.443 -14.226  1.00  0.67           C  
ATOM    748  H   PHE A  52      11.407  14.799 -19.603  1.00  0.67           H  
ATOM    749  HA  PHE A  52      14.139  14.816 -18.456  1.00  0.67           H  
ATOM    750 1HB  PHE A  52      12.225  15.235 -16.965  1.00  0.67           H  
ATOM    751 2HB  PHE A  52      11.558  13.675 -17.371  1.00  0.67           H  
ATOM    752  HD1 PHE A  52      14.464  15.346 -15.871  1.00  0.67           H  
ATOM    753  HD2 PHE A  52      12.302  11.730 -16.288  1.00  0.67           H  
ATOM    754  HE1 PHE A  52      15.839  14.309 -14.107  1.00  0.67           H  
ATOM    755  HE2 PHE A  52      13.632  10.707 -14.558  1.00  0.67           H  
ATOM    756  HZ  PHE A  52      15.427  11.986 -13.456  1.00  0.67           H  
ATOM    757  N   GLU A  53      14.802  12.483 -18.939  1.00  0.64           N  
ATOM    758  CA  GLU A  53      15.196  11.162 -19.394  1.00  0.64           C  
ATOM    759  C   GLU A  53      16.018  10.431 -18.344  1.00  0.64           C  
ATOM    760  O   GLU A  53      16.970  10.980 -17.783  1.00  0.64           O  
ATOM    761  CB  GLU A  53      15.952  11.313 -20.717  1.00  0.64           C  
ATOM    762  CG  GLU A  53      16.384  10.055 -21.377  1.00  0.64           C  
ATOM    763  CD  GLU A  53      17.010  10.312 -22.735  1.00  0.64           C  
ATOM    764  OE1 GLU A  53      17.037  11.448 -23.145  1.00  0.64           O  
ATOM    765  OE2 GLU A  53      17.448   9.379 -23.362  1.00  0.64           O  
ATOM    766  H   GLU A  53      15.488  13.112 -18.546  1.00  0.64           H  
ATOM    767  HA  GLU A  53      14.300  10.577 -19.577  1.00  0.64           H  
ATOM    768 1HB  GLU A  53      15.318  11.849 -21.426  1.00  0.64           H  
ATOM    769 2HB  GLU A  53      16.840  11.920 -20.554  1.00  0.64           H  
ATOM    770 1HG  GLU A  53      17.109   9.555 -20.737  1.00  0.64           H  
ATOM    771 2HG  GLU A  53      15.518   9.408 -21.481  1.00  0.64           H  
ATOM    772  N   THR A  54      15.628   9.185 -18.081  1.00  0.63           N  
ATOM    773  CA  THR A  54      16.300   8.349 -17.088  1.00  0.63           C  
ATOM    774  C   THR A  54      16.182   6.868 -17.349  1.00  0.63           C  
ATOM    775  O   THR A  54      15.229   6.403 -17.957  1.00  0.63           O  
ATOM    776  CB  THR A  54      15.737   8.586 -15.674  1.00  0.63           C  
ATOM    777  OG1 THR A  54      16.492   7.797 -14.716  1.00  0.63           O  
ATOM    778  CG2 THR A  54      14.266   8.174 -15.614  1.00  0.63           C  
ATOM    779  H   THR A  54      14.823   8.822 -18.597  1.00  0.63           H  
ATOM    780  HA  THR A  54      17.359   8.606 -17.092  1.00  0.63           H  
ATOM    781  HB  THR A  54      15.838   9.637 -15.420  1.00  0.63           H  
ATOM    782  HG1 THR A  54      16.250   6.822 -14.811  1.00  0.63           H  
ATOM    783 1HG2 THR A  54      13.879   8.336 -14.613  1.00  0.63           H  
ATOM    784 2HG2 THR A  54      13.691   8.764 -16.331  1.00  0.63           H  
ATOM    785 3HG2 THR A  54      14.184   7.116 -15.861  1.00  0.63           H  
ATOM    786  N   ALA A  55      17.142   6.109 -16.868  1.00  0.64           N  
ATOM    787  CA  ALA A  55      16.982   4.670 -16.915  1.00  0.64           C  
ATOM    788  C   ALA A  55      16.001   4.306 -15.807  1.00  0.64           C  
ATOM    789  O   ALA A  55      15.896   5.058 -14.827  1.00  0.64           O  
ATOM    790  CB  ALA A  55      18.318   3.958 -16.814  1.00  0.64           C  
ATOM    791  H   ALA A  55      17.941   6.530 -16.420  1.00  0.64           H  
ATOM    792  HA  ALA A  55      16.533   4.388 -17.845  1.00  0.64           H  
ATOM    793 1HB  ALA A  55      18.152   2.879 -16.856  1.00  0.64           H  
ATOM    794 2HB  ALA A  55      18.946   4.260 -17.651  1.00  0.64           H  
ATOM    795 3HB  ALA A  55      18.807   4.209 -15.907  1.00  0.64           H  
ATOM    796  N   ILE A  56      15.287   3.188 -15.984  1.00  0.66           N  
ATOM    797  CA  ILE A  56      14.345   2.649 -14.989  1.00  0.66           C  
ATOM    798  C   ILE A  56      14.839   1.461 -14.179  1.00  0.66           C  
ATOM    799  O   ILE A  56      15.397   0.495 -14.707  1.00  0.66           O  
ATOM    800  CB  ILE A  56      12.988   2.268 -15.627  1.00  0.66           C  
ATOM    801  CG1 ILE A  56      12.287   3.507 -16.106  1.00  0.66           C  
ATOM    802  CG2 ILE A  56      12.089   1.460 -14.667  1.00  0.66           C  
ATOM    803  CD1 ILE A  56      11.092   3.183 -16.898  1.00  0.66           C  
ATOM    804  H   ILE A  56      15.396   2.701 -16.877  1.00  0.66           H  
ATOM    805  HA  ILE A  56      14.139   3.450 -14.276  1.00  0.66           H  
ATOM    806  HB  ILE A  56      13.184   1.655 -16.513  1.00  0.66           H  
ATOM    807 1HG1 ILE A  56      11.986   4.101 -15.241  1.00  0.66           H  
ATOM    808 2HG1 ILE A  56      12.970   4.101 -16.717  1.00  0.66           H  
ATOM    809 1HG2 ILE A  56      11.166   1.209 -15.181  1.00  0.66           H  
ATOM    810 2HG2 ILE A  56      12.588   0.543 -14.370  1.00  0.66           H  
ATOM    811 3HG2 ILE A  56      11.860   2.054 -13.780  1.00  0.66           H  
ATOM    812 1HD1 ILE A  56      10.604   4.078 -17.219  1.00  0.66           H  
ATOM    813 2HD1 ILE A  56      11.416   2.624 -17.747  1.00  0.66           H  
ATOM    814 3HD1 ILE A  56      10.398   2.594 -16.298  1.00  0.66           H  
ATOM    815  N   GLY A  57      14.609   1.544 -12.869  1.00  0.69           N  
ATOM    816  CA  GLY A  57      14.956   0.482 -11.916  1.00  0.69           C  
ATOM    817  C   GLY A  57      16.399   0.576 -11.468  1.00  0.69           C  
ATOM    818  O   GLY A  57      16.986  -0.388 -10.972  1.00  0.69           O  
ATOM    819  H   GLY A  57      14.176   2.403 -12.513  1.00  0.69           H  
ATOM    820 1HA  GLY A  57      14.307   0.559 -11.045  1.00  0.69           H  
ATOM    821 2HA  GLY A  57      14.762  -0.485 -12.357  1.00  0.69           H  
ATOM    822  N   VAL A  58      16.959   1.754 -11.660  1.00  0.72           N  
ATOM    823  CA  VAL A  58      18.337   2.067 -11.344  1.00  0.72           C  
ATOM    824  C   VAL A  58      18.487   3.047 -10.178  1.00  0.72           C  
ATOM    825  O   VAL A  58      19.608   3.389  -9.802  1.00  0.72           O  
ATOM    826  CB  VAL A  58      18.979   2.680 -12.583  1.00  0.72           C  
ATOM    827  CG1 VAL A  58      18.974   1.697 -13.747  1.00  0.72           C  
ATOM    828  CG2 VAL A  58      18.155   3.878 -12.941  1.00  0.72           C  
ATOM    829  H   VAL A  58      16.374   2.477 -12.056  1.00  0.72           H  
ATOM    830  HA  VAL A  58      18.850   1.139 -11.091  1.00  0.72           H  
ATOM    831  HB  VAL A  58      20.006   2.965 -12.365  1.00  0.72           H  
ATOM    832 1HG1 VAL A  58      19.420   2.164 -14.620  1.00  0.72           H  
ATOM    833 2HG1 VAL A  58      19.550   0.813 -13.478  1.00  0.72           H  
ATOM    834 3HG1 VAL A  58      17.949   1.405 -13.978  1.00  0.72           H  
ATOM    835 1HG2 VAL A  58      18.559   4.360 -13.791  1.00  0.72           H  
ATOM    836 2HG2 VAL A  58      17.136   3.559 -13.151  1.00  0.72           H  
ATOM    837 3HG2 VAL A  58      18.137   4.561 -12.127  1.00  0.72           H  
ATOM    838  N   GLN A  59      17.369   3.527  -9.621  1.00  0.74           N  
ATOM    839  CA  GLN A  59      17.373   4.475  -8.503  1.00  0.74           C  
ATOM    840  C   GLN A  59      18.133   5.788  -8.758  1.00  0.74           C  
ATOM    841  O   GLN A  59      18.761   6.332  -7.851  1.00  0.74           O  
ATOM    842  CB  GLN A  59      17.949   3.799  -7.245  1.00  0.74           C  
ATOM    843  CG  GLN A  59      17.169   2.563  -6.808  1.00  0.74           C  
ATOM    844  CD  GLN A  59      17.681   1.951  -5.511  1.00  0.74           C  
ATOM    845  OE1 GLN A  59      17.925   2.648  -4.518  1.00  0.74           O  
ATOM    846  NE2 GLN A  59      17.850   0.632  -5.514  1.00  0.74           N  
ATOM    847  H   GLN A  59      16.442   3.224  -9.947  1.00  0.74           H  
ATOM    848  HA  GLN A  59      16.331   4.738  -8.298  1.00  0.74           H  
ATOM    849 1HB  GLN A  59      18.987   3.517  -7.404  1.00  0.74           H  
ATOM    850 2HB  GLN A  59      17.930   4.511  -6.422  1.00  0.74           H  
ATOM    851 1HG  GLN A  59      16.127   2.847  -6.667  1.00  0.74           H  
ATOM    852 2HG  GLN A  59      17.242   1.808  -7.592  1.00  0.74           H  
ATOM    853 1HE2 GLN A  59      18.190   0.166  -4.696  1.00  0.74           H  
ATOM    854 2HE2 GLN A  59      17.644   0.102  -6.338  1.00  0.74           H  
ATOM    855  N   ARG A  60      18.034   6.332  -9.977  1.00  0.76           N  
ATOM    856  CA  ARG A  60      18.635   7.632 -10.306  1.00  0.76           C  
ATOM    857  C   ARG A  60      17.633   8.739  -9.991  1.00  0.76           C  
ATOM    858  O   ARG A  60      17.946   9.930 -10.000  1.00  0.76           O  
ATOM    859  CB  ARG A  60      19.029   7.690 -11.775  1.00  0.76           C  
ATOM    860  CG  ARG A  60      20.165   6.746 -12.169  1.00  0.76           C  
ATOM    861  CD  ARG A  60      20.393   6.739 -13.643  1.00  0.76           C  
ATOM    862  NE  ARG A  60      21.372   5.735 -14.038  1.00  0.76           N  
ATOM    863  CZ  ARG A  60      21.741   5.480 -15.308  1.00  0.76           C  
ATOM    864  NH1 ARG A  60      21.225   6.174 -16.297  1.00  0.76           N  
ATOM    865  NH2 ARG A  60      22.623   4.532 -15.560  1.00  0.76           N  
ATOM    866  H   ARG A  60      17.525   5.828 -10.690  1.00  0.76           H  
ATOM    867  HA  ARG A  60      19.526   7.775  -9.694  1.00  0.76           H  
ATOM    868 1HB  ARG A  60      18.162   7.445 -12.394  1.00  0.76           H  
ATOM    869 2HB  ARG A  60      19.335   8.704 -12.029  1.00  0.76           H  
ATOM    870 1HG  ARG A  60      21.082   7.111 -11.707  1.00  0.76           H  
ATOM    871 2HG  ARG A  60      19.984   5.744 -11.812  1.00  0.76           H  
ATOM    872 1HD  ARG A  60      19.456   6.531 -14.159  1.00  0.76           H  
ATOM    873 2HD  ARG A  60      20.763   7.715 -13.954  1.00  0.76           H  
ATOM    874  HE  ARG A  60      21.795   5.178 -13.305  1.00  0.76           H  
ATOM    875 1HH1 ARG A  60      20.561   6.905 -16.102  1.00  0.76           H  
ATOM    876 2HH1 ARG A  60      21.505   5.983 -17.250  1.00  0.76           H  
ATOM    877 1HH2 ARG A  60      23.020   3.997 -14.800  1.00  0.76           H  
ATOM    878 2HH2 ARG A  60      22.902   4.341 -16.512  1.00  0.76           H  
ATOM    879  N   VAL A  61      16.414   8.294  -9.740  1.00  0.76           N  
ATOM    880  CA  VAL A  61      15.241   9.082  -9.433  1.00  0.76           C  
ATOM    881  C   VAL A  61      14.587   8.490  -8.205  1.00  0.76           C  
ATOM    882  O   VAL A  61      15.011   7.442  -7.721  1.00  0.76           O  
ATOM    883  CB  VAL A  61      14.250   9.084 -10.600  1.00  0.76           C  
ATOM    884  CG1 VAL A  61      14.883   9.684 -11.820  1.00  0.76           C  
ATOM    885  CG2 VAL A  61      13.800   7.647 -10.905  1.00  0.76           C  
ATOM    886  H   VAL A  61      16.291   7.295  -9.761  1.00  0.76           H  
ATOM    887  HA  VAL A  61      15.542  10.107  -9.216  1.00  0.76           H  
ATOM    888  HB  VAL A  61      13.402   9.689 -10.323  1.00  0.76           H  
ATOM    889 1HG1 VAL A  61      14.163   9.693 -12.618  1.00  0.76           H  
ATOM    890 2HG1 VAL A  61      15.194  10.700 -11.590  1.00  0.76           H  
ATOM    891 3HG1 VAL A  61      15.747   9.099 -12.128  1.00  0.76           H  
ATOM    892 1HG2 VAL A  61      13.085   7.646 -11.727  1.00  0.76           H  
ATOM    893 2HG2 VAL A  61      14.663   7.040 -11.184  1.00  0.76           H  
ATOM    894 3HG2 VAL A  61      13.332   7.214 -10.028  1.00  0.76           H  
ATOM    895  N   ILE A  62      13.559   9.137  -7.696  1.00  0.75           N  
ATOM    896  CA  ILE A  62      12.865   8.575  -6.553  1.00  0.75           C  
ATOM    897  C   ILE A  62      12.348   7.173  -6.914  1.00  0.75           C  
ATOM    898  O   ILE A  62      11.886   6.937  -8.040  1.00  0.75           O  
ATOM    899  CB  ILE A  62      11.716   9.503  -6.148  1.00  0.75           C  
ATOM    900  CG1 ILE A  62      10.741   9.642  -7.313  1.00  0.75           C  
ATOM    901  CG2 ILE A  62      12.244  10.882  -5.707  1.00  0.75           C  
ATOM    902  CD1 ILE A  62       9.488  10.345  -6.944  1.00  0.75           C  
ATOM    903  H   ILE A  62      13.249  10.006  -8.105  1.00  0.75           H  
ATOM    904  HA  ILE A  62      13.561   8.487  -5.719  1.00  0.75           H  
ATOM    905  HB  ILE A  62      11.186   9.058  -5.340  1.00  0.75           H  
ATOM    906 1HG1 ILE A  62      11.221  10.186  -8.127  1.00  0.75           H  
ATOM    907 2HG1 ILE A  62      10.485   8.659  -7.663  1.00  0.75           H  
ATOM    908 1HG2 ILE A  62      11.410  11.518  -5.407  1.00  0.75           H  
ATOM    909 2HG2 ILE A  62      12.920  10.757  -4.860  1.00  0.75           H  
ATOM    910 3HG2 ILE A  62      12.779  11.350  -6.530  1.00  0.75           H  
ATOM    911 1HD1 ILE A  62       8.836  10.400  -7.813  1.00  0.75           H  
ATOM    912 2HD1 ILE A  62       8.995   9.804  -6.146  1.00  0.75           H  
ATOM    913 3HD1 ILE A  62       9.728  11.349  -6.604  1.00  0.75           H  
ATOM    914  N   LYS A  63      12.362   6.260  -5.939  1.00  0.73           N  
ATOM    915  CA  LYS A  63      11.943   4.876  -6.175  1.00  0.73           C  
ATOM    916  C   LYS A  63      10.509   4.785  -6.665  1.00  0.73           C  
ATOM    917  O   LYS A  63      10.187   3.912  -7.474  1.00  0.73           O  
ATOM    918  CB  LYS A  63      12.103   4.039  -4.912  1.00  0.73           C  
ATOM    919  CG  LYS A  63      13.531   3.752  -4.514  1.00  0.73           C  
ATOM    920  CD  LYS A  63      13.583   2.964  -3.214  1.00  0.73           C  
ATOM    921  CE  LYS A  63      15.018   2.666  -2.812  1.00  0.73           C  
ATOM    922  NZ  LYS A  63      15.097   1.978  -1.502  1.00  0.73           N  
ATOM    923  H   LYS A  63      12.713   6.525  -5.030  1.00  0.73           H  
ATOM    924  HA  LYS A  63      12.587   4.456  -6.951  1.00  0.73           H  
ATOM    925 1HB  LYS A  63      11.622   4.549  -4.081  1.00  0.73           H  
ATOM    926 2HB  LYS A  63      11.598   3.082  -5.049  1.00  0.73           H  
ATOM    927 1HG  LYS A  63      14.020   3.177  -5.301  1.00  0.73           H  
ATOM    928 2HG  LYS A  63      14.070   4.691  -4.388  1.00  0.73           H  
ATOM    929 1HD  LYS A  63      13.098   3.538  -2.419  1.00  0.73           H  
ATOM    930 2HD  LYS A  63      13.045   2.023  -3.337  1.00  0.73           H  
ATOM    931 1HE  LYS A  63      15.467   2.030  -3.567  1.00  0.73           H  
ATOM    932 2HE  LYS A  63      15.579   3.600  -2.758  1.00  0.73           H  
ATOM    933 1HZ  LYS A  63      16.066   1.797  -1.280  1.00  0.73           H  
ATOM    934 2HZ  LYS A  63      14.688   2.568  -0.789  1.00  0.73           H  
ATOM    935 3HZ  LYS A  63      14.593   1.105  -1.548  1.00  0.73           H  
ATOM    936  N   GLY A  64       9.650   5.690  -6.205  1.00  0.72           N  
ATOM    937  CA  GLY A  64       8.268   5.698  -6.643  1.00  0.72           C  
ATOM    938  C   GLY A  64       8.156   5.852  -8.162  1.00  0.72           C  
ATOM    939  O   GLY A  64       7.206   5.355  -8.763  1.00  0.72           O  
ATOM    940  H   GLY A  64       9.947   6.378  -5.515  1.00  0.72           H  
ATOM    941 1HA  GLY A  64       7.785   4.772  -6.331  1.00  0.72           H  
ATOM    942 2HA  GLY A  64       7.749   6.502  -6.151  1.00  0.72           H  
ATOM    943  N   TRP A  65       9.095   6.564  -8.810  1.00  0.71           N  
ATOM    944  CA  TRP A  65       9.025   6.664 -10.262  1.00  0.71           C  
ATOM    945  C   TRP A  65       9.466   5.357 -10.874  1.00  0.71           C  
ATOM    946  O   TRP A  65       8.845   4.867 -11.812  1.00  0.71           O  
ATOM    947  CB  TRP A  65       9.866   7.780 -10.866  1.00  0.71           C  
ATOM    948  CG  TRP A  65       9.248   9.103 -10.863  1.00  0.71           C  
ATOM    949  CD1 TRP A  65       7.979   9.444 -10.532  1.00  0.71           C  
ATOM    950  CD2 TRP A  65       9.883  10.297 -11.298  1.00  0.71           C  
ATOM    951  NE1 TRP A  65       7.796  10.780 -10.715  1.00  0.71           N  
ATOM    952  CE2 TRP A  65       8.961  11.315 -11.187  1.00  0.71           C  
ATOM    953  CE3 TRP A  65      11.146  10.575 -11.780  1.00  0.71           C  
ATOM    954  CZ2 TRP A  65       9.277  12.601 -11.527  1.00  0.71           C  
ATOM    955  CZ3 TRP A  65      11.466  11.859 -12.106  1.00  0.71           C  
ATOM    956  CH2 TRP A  65      10.563  12.839 -11.980  1.00  0.71           C  
ATOM    957  H   TRP A  65       9.895   6.945  -8.314  1.00  0.71           H  
ATOM    958  HA  TRP A  65       7.990   6.843 -10.547  1.00  0.71           H  
ATOM    959 1HB  TRP A  65      10.803   7.849 -10.311  1.00  0.71           H  
ATOM    960 2HB  TRP A  65      10.120   7.522 -11.894  1.00  0.71           H  
ATOM    961  HD1 TRP A  65       7.229   8.752 -10.174  1.00  0.71           H  
ATOM    962  HE1 TRP A  65       6.941  11.289 -10.538  1.00  0.71           H  
ATOM    963  HE3 TRP A  65      11.863   9.783 -11.889  1.00  0.71           H  
ATOM    964  HZ2 TRP A  65       8.574  13.410 -11.455  1.00  0.71           H  
ATOM    965  HZ3 TRP A  65      12.463  12.070 -12.468  1.00  0.71           H  
ATOM    966  HH2 TRP A  65      10.857  13.830 -12.241  1.00  0.71           H  
ATOM    967  N   ASP A  66      10.522   4.742 -10.326  1.00  0.71           N  
ATOM    968  CA  ASP A  66      10.911   3.449 -10.894  1.00  0.71           C  
ATOM    969  C   ASP A  66       9.742   2.460 -10.848  1.00  0.71           C  
ATOM    970  O   ASP A  66       9.416   1.827 -11.857  1.00  0.71           O  
ATOM    971  CB  ASP A  66      12.129   2.817 -10.167  1.00  0.71           C  
ATOM    972  CG  ASP A  66      13.553   3.323 -10.550  1.00  0.71           C  
ATOM    973  OD1 ASP A  66      13.695   3.923 -11.578  1.00  0.71           O  
ATOM    974  OD2 ASP A  66      14.514   2.974  -9.874  1.00  0.71           O  
ATOM    975  H   ASP A  66      11.014   5.176  -9.540  1.00  0.71           H  
ATOM    976  HA  ASP A  66      11.180   3.603 -11.938  1.00  0.71           H  
ATOM    977 1HB  ASP A  66      12.003   2.973  -9.096  1.00  0.71           H  
ATOM    978 2HB  ASP A  66      12.096   1.739 -10.323  1.00  0.71           H  
ATOM    979  N   GLU A  67       9.064   2.380  -9.700  1.00  0.70           N  
ATOM    980  CA  GLU A  67       7.947   1.447  -9.568  1.00  0.70           C  
ATOM    981  C   GLU A  67       6.681   1.897 -10.309  1.00  0.70           C  
ATOM    982  O   GLU A  67       5.951   1.076 -10.867  1.00  0.70           O  
ATOM    983  CB  GLU A  67       7.628   1.183  -8.092  1.00  0.70           C  
ATOM    984  CG  GLU A  67       8.693   0.394  -7.338  1.00  0.70           C  
ATOM    985  CD  GLU A  67       8.277  -0.014  -5.926  1.00  0.70           C  
ATOM    986  OE1 GLU A  67       7.239   0.409  -5.463  1.00  0.70           O  
ATOM    987  OE2 GLU A  67       9.006  -0.769  -5.322  1.00  0.70           O  
ATOM    988  H   GLU A  67       9.360   2.951  -8.906  1.00  0.70           H  
ATOM    989  HA  GLU A  67       8.259   0.499 -10.005  1.00  0.70           H  
ATOM    990 1HB  GLU A  67       7.534   2.140  -7.581  1.00  0.70           H  
ATOM    991 2HB  GLU A  67       6.674   0.663  -8.003  1.00  0.70           H  
ATOM    992 1HG  GLU A  67       8.936  -0.501  -7.908  1.00  0.70           H  
ATOM    993 2HG  GLU A  67       9.593   1.010  -7.279  1.00  0.70           H  
ATOM    994  N   GLY A  68       6.399   3.193 -10.300  1.00  0.70           N  
ATOM    995  CA  GLY A  68       5.233   3.736 -10.973  1.00  0.70           C  
ATOM    996  C   GLY A  68       5.363   3.652 -12.493  1.00  0.70           C  
ATOM    997  O   GLY A  68       4.532   3.045 -13.175  1.00  0.70           O  
ATOM    998  H   GLY A  68       6.999   3.846  -9.808  1.00  0.70           H  
ATOM    999 1HA  GLY A  68       4.341   3.205 -10.644  1.00  0.70           H  
ATOM   1000 2HA  GLY A  68       5.114   4.775 -10.676  1.00  0.70           H  
ATOM   1001  N   VAL A  69       6.433   4.251 -13.019  1.00  0.68           N  
ATOM   1002  CA  VAL A  69       6.654   4.365 -14.450  1.00  0.68           C  
ATOM   1003  C   VAL A  69       6.873   3.024 -15.118  1.00  0.68           C  
ATOM   1004  O   VAL A  69       6.420   2.832 -16.243  1.00  0.68           O  
ATOM   1005  CB  VAL A  69       7.812   5.301 -14.801  1.00  0.68           C  
ATOM   1006  CG1 VAL A  69       8.049   5.257 -16.317  1.00  0.68           C  
ATOM   1007  CG2 VAL A  69       7.483   6.741 -14.322  1.00  0.68           C  
ATOM   1008  H   VAL A  69       7.128   4.665 -12.406  1.00  0.68           H  
ATOM   1009  HA  VAL A  69       5.764   4.809 -14.880  1.00  0.68           H  
ATOM   1010  HB  VAL A  69       8.723   4.947 -14.316  1.00  0.68           H  
ATOM   1011 1HG1 VAL A  69       8.882   5.909 -16.567  1.00  0.68           H  
ATOM   1012 2HG1 VAL A  69       8.276   4.238 -16.616  1.00  0.68           H  
ATOM   1013 3HG1 VAL A  69       7.151   5.596 -16.837  1.00  0.68           H  
ATOM   1014 1HG2 VAL A  69       8.308   7.409 -14.568  1.00  0.68           H  
ATOM   1015 2HG2 VAL A  69       6.579   7.084 -14.813  1.00  0.68           H  
ATOM   1016 3HG2 VAL A  69       7.332   6.735 -13.239  1.00  0.68           H  
ATOM   1017  N   VAL A  70       7.552   2.071 -14.462  1.00  0.66           N  
ATOM   1018  CA  VAL A  70       7.776   0.779 -15.114  1.00  0.66           C  
ATOM   1019  C   VAL A  70       6.459   0.116 -15.581  1.00  0.66           C  
ATOM   1020  O   VAL A  70       6.486  -0.739 -16.460  1.00  0.66           O  
ATOM   1021  CB  VAL A  70       8.554  -0.201 -14.212  1.00  0.66           C  
ATOM   1022  CG1 VAL A  70       7.691  -0.700 -13.103  1.00  0.66           C  
ATOM   1023  CG2 VAL A  70       9.110  -1.333 -15.059  1.00  0.66           C  
ATOM   1024  H   VAL A  70       7.948   2.225 -13.531  1.00  0.66           H  
ATOM   1025  HA  VAL A  70       8.408   0.941 -15.968  1.00  0.66           H  
ATOM   1026  HB  VAL A  70       9.378   0.328 -13.755  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  70       8.266  -1.358 -12.457  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  70       7.352   0.146 -12.544  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  70       6.840  -1.242 -13.505  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  70       9.683  -2.010 -14.431  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  70       8.289  -1.876 -15.531  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  70       9.760  -0.918 -15.830  1.00  0.66           H  
ATOM   1033  N   SER A  71       5.305   0.459 -14.983  1.00  0.64           N  
ATOM   1034  CA  SER A  71       4.053  -0.149 -15.424  1.00  0.64           C  
ATOM   1035  C   SER A  71       3.293   0.687 -16.474  1.00  0.64           C  
ATOM   1036  O   SER A  71       2.205   0.292 -16.900  1.00  0.64           O  
ATOM   1037  CB  SER A  71       3.150  -0.415 -14.239  1.00  0.64           C  
ATOM   1038  OG  SER A  71       3.718  -1.353 -13.363  1.00  0.64           O  
ATOM   1039  H   SER A  71       5.277   1.183 -14.261  1.00  0.64           H  
ATOM   1040  HA  SER A  71       4.291  -1.110 -15.880  1.00  0.64           H  
ATOM   1041 1HB  SER A  71       2.980   0.519 -13.705  1.00  0.64           H  
ATOM   1042 2HB  SER A  71       2.187  -0.776 -14.592  1.00  0.64           H  
ATOM   1043  HG  SER A  71       4.437  -0.893 -12.913  1.00  0.64           H  
ATOM   1044  N   MET A  72       3.826   1.853 -16.856  1.00  0.61           N  
ATOM   1045  CA  MET A  72       3.163   2.741 -17.821  1.00  0.61           C  
ATOM   1046  C   MET A  72       3.399   2.336 -19.272  1.00  0.61           C  
ATOM   1047  O   MET A  72       4.485   1.899 -19.611  1.00  0.61           O  
ATOM   1048  CB  MET A  72       3.636   4.183 -17.637  1.00  0.61           C  
ATOM   1049  CG  MET A  72       3.178   4.874 -16.353  1.00  0.61           C  
ATOM   1050  SD  MET A  72       3.799   6.587 -16.210  1.00  0.61           S  
ATOM   1051  CE  MET A  72       2.810   7.421 -17.452  1.00  0.61           C  
ATOM   1052  H   MET A  72       4.733   2.133 -16.492  1.00  0.61           H  
ATOM   1053  HA  MET A  72       2.096   2.695 -17.633  1.00  0.61           H  
ATOM   1054 1HB  MET A  72       4.724   4.207 -17.652  1.00  0.61           H  
ATOM   1055 2HB  MET A  72       3.285   4.781 -18.484  1.00  0.61           H  
ATOM   1056 1HG  MET A  72       2.089   4.903 -16.351  1.00  0.61           H  
ATOM   1057 2HG  MET A  72       3.509   4.301 -15.485  1.00  0.61           H  
ATOM   1058 1HE  MET A  72       3.083   8.464 -17.497  1.00  0.61           H  
ATOM   1059 2HE  MET A  72       2.979   6.965 -18.426  1.00  0.61           H  
ATOM   1060 3HE  MET A  72       1.756   7.341 -17.198  1.00  0.61           H  
ATOM   1061  N   LYS A  73       2.421   2.548 -20.152  1.00  0.59           N  
ATOM   1062  CA  LYS A  73       2.628   2.280 -21.590  1.00  0.59           C  
ATOM   1063  C   LYS A  73       2.899   3.585 -22.320  1.00  0.59           C  
ATOM   1064  O   LYS A  73       2.531   4.652 -21.834  1.00  0.59           O  
ATOM   1065  CB  LYS A  73       1.431   1.580 -22.202  1.00  0.59           C  
ATOM   1066  CG  LYS A  73       1.151   0.205 -21.662  1.00  0.59           C  
ATOM   1067  CD  LYS A  73      -0.095  -0.370 -22.322  1.00  0.59           C  
ATOM   1068  CE  LYS A  73      -0.378  -1.778 -21.853  1.00  0.59           C  
ATOM   1069  NZ  LYS A  73      -1.597  -2.330 -22.491  1.00  0.59           N  
ATOM   1070  H   LYS A  73       1.521   2.899 -19.805  1.00  0.59           H  
ATOM   1071  HA  LYS A  73       3.500   1.640 -21.717  1.00  0.59           H  
ATOM   1072 1HB  LYS A  73       0.541   2.182 -22.043  1.00  0.59           H  
ATOM   1073 2HB  LYS A  73       1.577   1.487 -23.283  1.00  0.59           H  
ATOM   1074 1HG  LYS A  73       2.003  -0.445 -21.875  1.00  0.59           H  
ATOM   1075 2HG  LYS A  73       1.009   0.252 -20.581  1.00  0.59           H  
ATOM   1076 1HD  LYS A  73      -0.952   0.263 -22.079  1.00  0.59           H  
ATOM   1077 2HD  LYS A  73       0.027  -0.367 -23.405  1.00  0.59           H  
ATOM   1078 1HE  LYS A  73       0.473  -2.411 -22.105  1.00  0.59           H  
ATOM   1079 2HE  LYS A  73      -0.512  -1.777 -20.772  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  73      -1.755  -3.270 -22.162  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  73      -2.390  -1.750 -22.258  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  73      -1.470  -2.339 -23.493  1.00  0.59           H  
ATOM   1083  N   VAL A  74       3.539   3.539 -23.474  1.00  0.57           N  
ATOM   1084  CA  VAL A  74       3.845   4.807 -24.132  1.00  0.57           C  
ATOM   1085  C   VAL A  74       2.584   5.562 -24.541  1.00  0.57           C  
ATOM   1086  O   VAL A  74       1.639   4.994 -25.090  1.00  0.57           O  
ATOM   1087  CB  VAL A  74       4.798   4.592 -25.315  1.00  0.57           C  
ATOM   1088  CG1 VAL A  74       5.003   5.891 -26.060  1.00  0.57           C  
ATOM   1089  CG2 VAL A  74       6.109   4.084 -24.780  1.00  0.57           C  
ATOM   1090  H   VAL A  74       3.826   2.653 -23.880  1.00  0.57           H  
ATOM   1091  HA  VAL A  74       4.368   5.432 -23.423  1.00  0.57           H  
ATOM   1092  HB  VAL A  74       4.367   3.861 -26.007  1.00  0.57           H  
ATOM   1093 1HG1 VAL A  74       5.685   5.737 -26.892  1.00  0.57           H  
ATOM   1094 2HG1 VAL A  74       4.051   6.250 -26.442  1.00  0.57           H  
ATOM   1095 3HG1 VAL A  74       5.421   6.632 -25.380  1.00  0.57           H  
ATOM   1096 1HG2 VAL A  74       6.806   3.915 -25.600  1.00  0.57           H  
ATOM   1097 2HG2 VAL A  74       6.525   4.818 -24.096  1.00  0.57           H  
ATOM   1098 3HG2 VAL A  74       5.932   3.147 -24.251  1.00  0.57           H  
ATOM   1099  N   GLY A  75       2.540   6.853 -24.206  1.00  0.55           N  
ATOM   1100  CA  GLY A  75       1.377   7.687 -24.459  1.00  0.55           C  
ATOM   1101  C   GLY A  75       0.480   7.757 -23.223  1.00  0.55           C  
ATOM   1102  O   GLY A  75      -0.498   8.507 -23.192  1.00  0.55           O  
ATOM   1103  H   GLY A  75       3.337   7.304 -23.759  1.00  0.55           H  
ATOM   1104 1HA  GLY A  75       1.713   8.689 -24.726  1.00  0.55           H  
ATOM   1105 2HA  GLY A  75       0.816   7.293 -25.304  1.00  0.55           H  
ATOM   1106  N   GLU A  76       0.787   6.945 -22.217  1.00  0.55           N  
ATOM   1107  CA  GLU A  76       0.012   6.935 -20.991  1.00  0.55           C  
ATOM   1108  C   GLU A  76       0.236   8.170 -20.142  1.00  0.55           C  
ATOM   1109  O   GLU A  76       1.364   8.658 -19.990  1.00  0.55           O  
ATOM   1110  CB  GLU A  76       0.300   5.678 -20.147  1.00  0.55           C  
ATOM   1111  CG  GLU A  76      -0.502   5.584 -18.846  1.00  0.55           C  
ATOM   1112  CD  GLU A  76      -0.398   4.283 -18.117  1.00  0.55           C  
ATOM   1113  OE1 GLU A  76       0.100   3.326 -18.671  1.00  0.55           O  
ATOM   1114  OE2 GLU A  76      -0.776   4.250 -16.950  1.00  0.55           O  
ATOM   1115  H   GLU A  76       1.581   6.312 -22.288  1.00  0.55           H  
ATOM   1116  HA  GLU A  76      -1.039   6.913 -21.270  1.00  0.55           H  
ATOM   1117 1HB  GLU A  76       0.101   4.787 -20.733  1.00  0.55           H  
ATOM   1118 2HB  GLU A  76       1.352   5.665 -19.874  1.00  0.55           H  
ATOM   1119 1HG  GLU A  76      -0.186   6.373 -18.173  1.00  0.55           H  
ATOM   1120 2HG  GLU A  76      -1.530   5.752 -19.085  1.00  0.55           H  
ATOM   1121  N   LYS A  77      -0.853   8.662 -19.567  1.00  0.55           N  
ATOM   1122  CA  LYS A  77      -0.774   9.756 -18.614  1.00  0.55           C  
ATOM   1123  C   LYS A  77      -1.378   9.254 -17.319  1.00  0.55           C  
ATOM   1124  O   LYS A  77      -2.522   8.759 -17.291  1.00  0.55           O  
ATOM   1125  CB  LYS A  77      -1.493  11.016 -19.074  1.00  0.55           C  
ATOM   1126  CG  LYS A  77      -1.324  12.192 -18.129  1.00  0.55           C  
ATOM   1127  CD  LYS A  77      -2.000  13.443 -18.667  1.00  0.55           C  
ATOM   1128  CE  LYS A  77      -1.821  14.619 -17.717  1.00  0.55           C  
ATOM   1129  NZ  LYS A  77      -2.492  15.846 -18.223  1.00  0.55           N  
ATOM   1130  H   LYS A  77      -1.747   8.215 -19.774  1.00  0.55           H  
ATOM   1131  HA  LYS A  77       0.267   9.996 -18.429  1.00  0.55           H  
ATOM   1132 1HB  LYS A  77      -1.183  11.301 -20.064  1.00  0.55           H  
ATOM   1133 2HB  LYS A  77      -2.557  10.816 -19.115  1.00  0.55           H  
ATOM   1134 1HG  LYS A  77      -1.758  11.943 -17.158  1.00  0.55           H  
ATOM   1135 2HG  LYS A  77      -0.259  12.387 -17.987  1.00  0.55           H  
ATOM   1136 1HD  LYS A  77      -1.574  13.699 -19.639  1.00  0.55           H  
ATOM   1137 2HD  LYS A  77      -3.066  13.248 -18.794  1.00  0.55           H  
ATOM   1138 1HE  LYS A  77      -2.244  14.358 -16.745  1.00  0.55           H  
ATOM   1139 2HE  LYS A  77      -0.756  14.820 -17.596  1.00  0.55           H  
ATOM   1140 1HZ  LYS A  77      -2.353  16.602 -17.568  1.00  0.55           H  
ATOM   1141 2HZ  LYS A  77      -2.100  16.101 -19.119  1.00  0.55           H  
ATOM   1142 3HZ  LYS A  77      -3.481  15.666 -18.327  1.00  0.55           H  
ATOM   1143  N   ALA A  78      -0.626   9.396 -16.240  1.00  0.56           N  
ATOM   1144  CA  ALA A  78      -1.060   8.869 -14.961  1.00  0.56           C  
ATOM   1145  C   ALA A  78      -0.667   9.747 -13.801  1.00  0.56           C  
ATOM   1146  O   ALA A  78       0.283  10.525 -13.885  1.00  0.56           O  
ATOM   1147  CB  ALA A  78      -0.438   7.502 -14.744  1.00  0.56           C  
ATOM   1148  H   ALA A  78       0.293   9.833 -16.332  1.00  0.56           H  
ATOM   1149  HA  ALA A  78      -2.144   8.792 -14.975  1.00  0.56           H  
ATOM   1150 1HB  ALA A  78      -0.795   7.116 -13.803  1.00  0.56           H  
ATOM   1151 2HB  ALA A  78      -0.729   6.826 -15.552  1.00  0.56           H  
ATOM   1152 3HB  ALA A  78       0.649   7.592 -14.719  1.00  0.56           H  
ATOM   1153  N   THR A  79      -1.386   9.595 -12.700  1.00  0.56           N  
ATOM   1154  CA  THR A  79      -1.001  10.288 -11.487  1.00  0.56           C  
ATOM   1155  C   THR A  79      -0.405   9.267 -10.533  1.00  0.56           C  
ATOM   1156  O   THR A  79      -0.973   8.189 -10.319  1.00  0.56           O  
ATOM   1157  CB  THR A  79      -2.178  11.034 -10.818  1.00  0.56           C  
ATOM   1158  OG1 THR A  79      -2.698  12.027 -11.719  1.00  0.56           O  
ATOM   1159  CG2 THR A  79      -1.701  11.728  -9.533  1.00  0.56           C  
ATOM   1160  H   THR A  79      -2.180   8.957 -12.708  1.00  0.56           H  
ATOM   1161  HA  THR A  79      -0.241  11.021 -11.725  1.00  0.56           H  
ATOM   1162  HB  THR A  79      -2.967  10.324 -10.579  1.00  0.56           H  
ATOM   1163  HG1 THR A  79      -2.056  12.785 -11.792  1.00  0.56           H  
ATOM   1164 1HG2 THR A  79      -2.532  12.255  -9.072  1.00  0.56           H  
ATOM   1165 2HG2 THR A  79      -1.310  10.991  -8.834  1.00  0.56           H  
ATOM   1166 3HG2 THR A  79      -0.912  12.443  -9.788  1.00  0.56           H  
ATOM   1167  N   LEU A  80       0.766   9.587 -10.002  1.00  0.57           N  
ATOM   1168  CA  LEU A  80       1.439   8.711  -9.062  1.00  0.57           C  
ATOM   1169  C   LEU A  80       1.405   9.328  -7.673  1.00  0.57           C  
ATOM   1170  O   LEU A  80       1.785  10.485  -7.485  1.00  0.57           O  
ATOM   1171  CB  LEU A  80       2.904   8.492  -9.477  1.00  0.57           C  
ATOM   1172  CG  LEU A  80       3.163   7.906 -10.874  1.00  0.57           C  
ATOM   1173  CD1 LEU A  80       4.667   7.829 -11.117  1.00  0.57           C  
ATOM   1174  CD2 LEU A  80       2.537   6.564 -10.959  1.00  0.57           C  
ATOM   1175  H   LEU A  80       1.176  10.481 -10.247  1.00  0.57           H  
ATOM   1176  HA  LEU A  80       0.926   7.753  -9.032  1.00  0.57           H  
ATOM   1177 1HB  LEU A  80       3.420   9.448  -9.424  1.00  0.57           H  
ATOM   1178 2HB  LEU A  80       3.360   7.823  -8.754  1.00  0.57           H  
ATOM   1179  HG  LEU A  80       2.727   8.560 -11.638  1.00  0.57           H  
ATOM   1180 1HD1 LEU A  80       4.862   7.419 -12.111  1.00  0.57           H  
ATOM   1181 2HD1 LEU A  80       5.082   8.829 -11.050  1.00  0.57           H  
ATOM   1182 3HD1 LEU A  80       5.131   7.190 -10.364  1.00  0.57           H  
ATOM   1183 1HD2 LEU A  80       2.713   6.145 -11.946  1.00  0.57           H  
ATOM   1184 2HD2 LEU A  80       2.963   5.908 -10.202  1.00  0.57           H  
ATOM   1185 3HD2 LEU A  80       1.474   6.671 -10.784  1.00  0.57           H  
ATOM   1186  N   ASP A  81       0.967   8.547  -6.695  1.00  0.59           N  
ATOM   1187  CA  ASP A  81       0.939   8.978  -5.300  1.00  0.59           C  
ATOM   1188  C   ASP A  81       2.023   8.183  -4.583  1.00  0.59           C  
ATOM   1189  O   ASP A  81       1.904   6.965  -4.402  1.00  0.59           O  
ATOM   1190  CB  ASP A  81      -0.473   8.802  -4.704  1.00  0.59           C  
ATOM   1191  CG  ASP A  81      -0.677   9.277  -3.232  1.00  0.59           C  
ATOM   1192  OD1 ASP A  81       0.273   9.428  -2.502  1.00  0.59           O  
ATOM   1193  OD2 ASP A  81      -1.809   9.493  -2.859  1.00  0.59           O  
ATOM   1194  H   ASP A  81       0.636   7.611  -6.934  1.00  0.59           H  
ATOM   1195  HA  ASP A  81       1.202  10.035  -5.241  1.00  0.59           H  
ATOM   1196 1HB  ASP A  81      -1.180   9.350  -5.330  1.00  0.59           H  
ATOM   1197 2HB  ASP A  81      -0.750   7.752  -4.764  1.00  0.59           H  
ATOM   1198  N   ILE A  82       3.138   8.859  -4.306  1.00  0.60           N  
ATOM   1199  CA  ILE A  82       4.348   8.235  -3.791  1.00  0.60           C  
ATOM   1200  C   ILE A  82       4.603   8.553  -2.328  1.00  0.60           C  
ATOM   1201  O   ILE A  82       4.797   9.713  -1.951  1.00  0.60           O  
ATOM   1202  CB  ILE A  82       5.537   8.708  -4.650  1.00  0.60           C  
ATOM   1203  CG1 ILE A  82       5.278   8.261  -6.118  1.00  0.60           C  
ATOM   1204  CG2 ILE A  82       6.810   8.152  -4.122  1.00  0.60           C  
ATOM   1205  CD1 ILE A  82       6.201   8.809  -7.157  1.00  0.60           C  
ATOM   1206  H   ILE A  82       3.145   9.870  -4.443  1.00  0.60           H  
ATOM   1207  HA  ILE A  82       4.250   7.155  -3.888  1.00  0.60           H  
ATOM   1208  HB  ILE A  82       5.582   9.795  -4.643  1.00  0.60           H  
ATOM   1209 1HG1 ILE A  82       5.359   7.195  -6.150  1.00  0.60           H  
ATOM   1210 2HG1 ILE A  82       4.266   8.549  -6.395  1.00  0.60           H  
ATOM   1211 1HG2 ILE A  82       7.642   8.482  -4.733  1.00  0.60           H  
ATOM   1212 2HG2 ILE A  82       6.959   8.492  -3.103  1.00  0.60           H  
ATOM   1213 3HG2 ILE A  82       6.748   7.071  -4.135  1.00  0.60           H  
ATOM   1214 1HD1 ILE A  82       5.918   8.418  -8.133  1.00  0.60           H  
ATOM   1215 2HD1 ILE A  82       6.134   9.866  -7.162  1.00  0.60           H  
ATOM   1216 3HD1 ILE A  82       7.211   8.525  -6.944  1.00  0.60           H  
ATOM   1217  N   THR A  83       4.622   7.527  -1.482  1.00  0.60           N  
ATOM   1218  CA  THR A  83       4.810   7.816  -0.071  1.00  0.60           C  
ATOM   1219  C   THR A  83       6.191   8.400   0.134  1.00  0.60           C  
ATOM   1220  O   THR A  83       7.112   8.108  -0.629  1.00  0.60           O  
ATOM   1221  CB  THR A  83       4.594   6.601   0.829  1.00  0.60           C  
ATOM   1222  OG1 THR A  83       4.586   7.038   2.210  1.00  0.60           O  
ATOM   1223  CG2 THR A  83       5.685   5.606   0.611  1.00  0.60           C  
ATOM   1224  H   THR A  83       4.488   6.567  -1.813  1.00  0.60           H  
ATOM   1225  HA  THR A  83       4.079   8.561   0.215  1.00  0.60           H  
ATOM   1226  HB  THR A  83       3.631   6.148   0.594  1.00  0.60           H  
ATOM   1227  HG1 THR A  83       4.206   7.968   2.266  1.00  0.60           H  
ATOM   1228 1HG2 THR A  83       5.530   4.739   1.252  1.00  0.60           H  
ATOM   1229 2HG2 THR A  83       5.676   5.298  -0.426  1.00  0.60           H  
ATOM   1230 3HG2 THR A  83       6.624   6.061   0.838  1.00  0.60           H  
ATOM   1231  N   ALA A  84       6.393   9.137   1.213  1.00  0.61           N  
ATOM   1232  CA  ALA A  84       7.700   9.733   1.458  1.00  0.61           C  
ATOM   1233  C   ALA A  84       8.839   8.723   1.348  1.00  0.61           C  
ATOM   1234  O   ALA A  84       9.873   9.035   0.757  1.00  0.61           O  
ATOM   1235  CB  ALA A  84       7.740  10.338   2.843  1.00  0.61           C  
ATOM   1236  H   ALA A  84       5.594   9.359   1.809  1.00  0.61           H  
ATOM   1237  HA  ALA A  84       7.851  10.517   0.715  1.00  0.61           H  
ATOM   1238 1HB  ALA A  84       8.709  10.812   2.997  1.00  0.61           H  
ATOM   1239 2HB  ALA A  84       6.949  11.072   2.931  1.00  0.61           H  
ATOM   1240 3HB  ALA A  84       7.593   9.560   3.589  1.00  0.61           H  
ATOM   1241  N   ASP A  85       8.652   7.488   1.823  1.00  0.62           N  
ATOM   1242  CA  ASP A  85       9.708   6.457   1.784  1.00  0.62           C  
ATOM   1243  C   ASP A  85      10.198   6.125   0.368  1.00  0.62           C  
ATOM   1244  O   ASP A  85      11.309   5.623   0.188  1.00  0.62           O  
ATOM   1245  CB  ASP A  85       9.239   5.178   2.473  1.00  0.62           C  
ATOM   1246  CG  ASP A  85       9.153   5.337   3.982  1.00  0.62           C  
ATOM   1247  OD1 ASP A  85       9.654   6.319   4.486  1.00  0.62           O  
ATOM   1248  OD2 ASP A  85       8.595   4.478   4.620  1.00  0.62           O  
ATOM   1249  H   ASP A  85       7.763   7.270   2.253  1.00  0.62           H  
ATOM   1250  HA  ASP A  85      10.563   6.829   2.339  1.00  0.62           H  
ATOM   1251 1HB  ASP A  85       8.264   4.891   2.099  1.00  0.62           H  
ATOM   1252 2HB  ASP A  85       9.929   4.366   2.239  1.00  0.62           H  
ATOM   1253  N   TYR A  86       9.345   6.357  -0.625  1.00  0.64           N  
ATOM   1254  CA  TYR A  86       9.623   6.126  -2.032  1.00  0.64           C  
ATOM   1255  C   TYR A  86       9.928   7.439  -2.757  1.00  0.64           C  
ATOM   1256  O   TYR A  86      10.015   7.493  -3.990  1.00  0.64           O  
ATOM   1257  CB  TYR A  86       8.472   5.313  -2.597  1.00  0.64           C  
ATOM   1258  CG  TYR A  86       8.623   3.901  -2.145  1.00  0.64           C  
ATOM   1259  CD1 TYR A  86       8.238   3.516  -0.879  1.00  0.64           C  
ATOM   1260  CD2 TYR A  86       9.143   2.972  -3.022  1.00  0.64           C  
ATOM   1261  CE1 TYR A  86       8.393   2.210  -0.474  1.00  0.64           C  
ATOM   1262  CE2 TYR A  86       9.297   1.667  -2.632  1.00  0.64           C  
ATOM   1263  CZ  TYR A  86       8.928   1.281  -1.358  1.00  0.64           C  
ATOM   1264  OH  TYR A  86       9.086  -0.029  -0.961  1.00  0.64           O  
ATOM   1265  H   TYR A  86       8.449   6.791  -0.411  1.00  0.64           H  
ATOM   1266  HA  TYR A  86      10.519   5.511  -2.101  1.00  0.64           H  
ATOM   1267 1HB  TYR A  86       7.515   5.703  -2.233  1.00  0.64           H  
ATOM   1268 2HB  TYR A  86       8.471   5.339  -3.675  1.00  0.64           H  
ATOM   1269  HD1 TYR A  86       7.832   4.240  -0.201  1.00  0.64           H  
ATOM   1270  HD2 TYR A  86       9.431   3.274  -4.025  1.00  0.64           H  
ATOM   1271  HE1 TYR A  86       8.099   1.911   0.532  1.00  0.64           H  
ATOM   1272  HE2 TYR A  86       9.710   0.935  -3.331  1.00  0.64           H  
ATOM   1273  HH  TYR A  86       9.430  -0.546  -1.700  1.00  0.64           H  
ATOM   1274  N   GLY A  87      10.085   8.490  -1.949  1.00  0.65           N  
ATOM   1275  CA  GLY A  87      10.399   9.858  -2.326  1.00  0.65           C  
ATOM   1276  C   GLY A  87      11.762  10.240  -1.739  1.00  0.65           C  
ATOM   1277  O   GLY A  87      12.801  10.060  -2.377  1.00  0.65           O  
ATOM   1278  H   GLY A  87       9.985   8.339  -0.952  1.00  0.65           H  
ATOM   1279 1HA  GLY A  87      10.402   9.965  -3.406  1.00  0.65           H  
ATOM   1280 2HA  GLY A  87       9.629  10.523  -1.934  1.00  0.65           H  
ATOM   1281  N   TYR A  88      11.732  10.816  -0.531  1.00  0.68           N  
ATOM   1282  CA  TYR A  88      12.940  11.274   0.174  1.00  0.68           C  
ATOM   1283  C   TYR A  88      13.048  10.724   1.624  1.00  0.68           C  
ATOM   1284  O   TYR A  88      14.003  11.007   2.359  1.00  0.68           O  
ATOM   1285  CB  TYR A  88      12.977  12.806   0.163  1.00  0.68           C  
ATOM   1286  CG  TYR A  88      12.964  13.428  -1.245  1.00  0.68           C  
ATOM   1287  CD1 TYR A  88      11.788  13.914  -1.779  1.00  0.68           C  
ATOM   1288  CD2 TYR A  88      14.128  13.496  -1.992  1.00  0.68           C  
ATOM   1289  CE1 TYR A  88      11.776  14.468  -3.048  1.00  0.68           C  
ATOM   1290  CE2 TYR A  88      14.109  14.044  -3.262  1.00  0.68           C  
ATOM   1291  CZ  TYR A  88      12.941  14.529  -3.786  1.00  0.68           C  
ATOM   1292  OH  TYR A  88      12.927  15.080  -5.051  1.00  0.68           O  
ATOM   1293  H   TYR A  88      10.829  10.876  -0.068  1.00  0.68           H  
ATOM   1294  HA  TYR A  88      13.810  10.909  -0.372  1.00  0.68           H  
ATOM   1295 1HB  TYR A  88      12.119  13.195   0.721  1.00  0.68           H  
ATOM   1296 2HB  TYR A  88      13.876  13.152   0.681  1.00  0.68           H  
ATOM   1297  HD1 TYR A  88      10.868  13.861  -1.198  1.00  0.68           H  
ATOM   1298  HD2 TYR A  88      15.061  13.113  -1.579  1.00  0.68           H  
ATOM   1299  HE1 TYR A  88      10.849  14.858  -3.466  1.00  0.68           H  
ATOM   1300  HE2 TYR A  88      15.027  14.094  -3.847  1.00  0.68           H  
ATOM   1301  HH  TYR A  88      13.787  14.954  -5.463  1.00  0.68           H  
ATOM   1302  N   GLY A  89      12.061   9.937   2.023  1.00  0.71           N  
ATOM   1303  CA  GLY A  89      11.946   9.361   3.355  1.00  0.71           C  
ATOM   1304  C   GLY A  89      11.878  10.439   4.408  1.00  0.71           C  
ATOM   1305  O   GLY A  89      11.208  11.459   4.226  1.00  0.71           O  
ATOM   1306  H   GLY A  89      11.333   9.709   1.372  1.00  0.71           H  
ATOM   1307 1HA  GLY A  89      11.047   8.750   3.415  1.00  0.71           H  
ATOM   1308 2HA  GLY A  89      12.793   8.705   3.545  1.00  0.71           H  
ATOM   1309  N   ALA A  90      12.627  10.236   5.487  1.00  0.75           N  
ATOM   1310  CA  ALA A  90      12.672  11.173   6.602  1.00  0.75           C  
ATOM   1311  C   ALA A  90      13.634  12.317   6.339  1.00  0.75           C  
ATOM   1312  O   ALA A  90      13.826  13.174   7.201  1.00  0.75           O  
ATOM   1313  CB  ALA A  90      13.060  10.458   7.879  1.00  0.75           C  
ATOM   1314  H   ALA A  90      13.162   9.383   5.547  1.00  0.75           H  
ATOM   1315  HA  ALA A  90      11.684  11.600   6.720  1.00  0.75           H  
ATOM   1316 1HB  ALA A  90      13.056  11.169   8.704  1.00  0.75           H  
ATOM   1317 2HB  ALA A  90      12.341   9.663   8.081  1.00  0.75           H  
ATOM   1318 3HB  ALA A  90      14.055  10.032   7.769  1.00  0.75           H  
ATOM   1319  N   ARG A  91      14.291  12.300   5.187  1.00  0.80           N  
ATOM   1320  CA  ARG A  91      15.210  13.358   4.839  1.00  0.80           C  
ATOM   1321  C   ARG A  91      14.462  14.346   3.975  1.00  0.80           C  
ATOM   1322  O   ARG A  91      13.522  13.976   3.276  1.00  0.80           O  
ATOM   1323  CB  ARG A  91      16.411  12.819   4.086  1.00  0.80           C  
ATOM   1324  CG  ARG A  91      17.297  11.872   4.884  1.00  0.80           C  
ATOM   1325  CD  ARG A  91      18.454  11.387   4.078  1.00  0.80           C  
ATOM   1326  NE  ARG A  91      19.303  10.473   4.833  1.00  0.80           N  
ATOM   1327  CZ  ARG A  91      20.425   9.893   4.358  1.00  0.80           C  
ATOM   1328  NH1 ARG A  91      20.827  10.139   3.130  1.00  0.80           N  
ATOM   1329  NH2 ARG A  91      21.124   9.078   5.129  1.00  0.80           N  
ATOM   1330  H   ARG A  91      14.112  11.581   4.485  1.00  0.80           H  
ATOM   1331  HA  ARG A  91      15.549  13.860   5.744  1.00  0.80           H  
ATOM   1332 1HB  ARG A  91      16.068  12.284   3.202  1.00  0.80           H  
ATOM   1333 2HB  ARG A  91      17.025  13.652   3.740  1.00  0.80           H  
ATOM   1334 1HG  ARG A  91      17.679  12.387   5.765  1.00  0.80           H  
ATOM   1335 2HG  ARG A  91      16.709  11.007   5.196  1.00  0.80           H  
ATOM   1336 1HD  ARG A  91      18.085  10.862   3.197  1.00  0.80           H  
ATOM   1337 2HD  ARG A  91      19.060  12.237   3.765  1.00  0.80           H  
ATOM   1338  HE  ARG A  91      19.030  10.257   5.783  1.00  0.80           H  
ATOM   1339 1HH1 ARG A  91      20.294  10.763   2.540  1.00  0.80           H  
ATOM   1340 2HH1 ARG A  91      21.667   9.705   2.777  1.00  0.80           H  
ATOM   1341 1HH2 ARG A  91      20.817   8.889   6.074  1.00  0.80           H  
ATOM   1342 2HH2 ARG A  91      21.964   8.645   4.775  1.00  0.80           H  
ATOM   1343  N   GLY A  92      14.833  15.607   4.035  1.00  0.85           N  
ATOM   1344  CA  GLY A  92      14.206  16.550   3.133  1.00  0.85           C  
ATOM   1345  C   GLY A  92      15.075  16.700   1.902  1.00  0.85           C  
ATOM   1346  O   GLY A  92      16.078  16.001   1.740  1.00  0.85           O  
ATOM   1347  H   GLY A  92      15.570  15.902   4.657  1.00  0.85           H  
ATOM   1348 1HA  GLY A  92      13.211  16.206   2.848  1.00  0.85           H  
ATOM   1349 2HA  GLY A  92      14.084  17.515   3.623  1.00  0.85           H  
ATOM   1350  N   PHE A  93      14.706  17.653   1.080  1.00  0.90           N  
ATOM   1351  CA  PHE A  93      15.405  18.012  -0.136  1.00  0.90           C  
ATOM   1352  C   PHE A  93      15.460  19.532  -0.074  1.00  0.90           C  
ATOM   1353  O   PHE A  93      14.513  20.202  -0.514  1.00  0.90           O  
ATOM   1354  CB  PHE A  93      14.656  17.559  -1.363  1.00  0.90           C  
ATOM   1355  CG  PHE A  93      15.432  17.615  -2.607  1.00  0.90           C  
ATOM   1356  CD1 PHE A  93      16.375  16.648  -2.876  1.00  0.90           C  
ATOM   1357  CD2 PHE A  93      15.239  18.626  -3.517  1.00  0.90           C  
ATOM   1358  CE1 PHE A  93      17.105  16.684  -4.041  1.00  0.90           C  
ATOM   1359  CE2 PHE A  93      15.959  18.674  -4.682  1.00  0.90           C  
ATOM   1360  CZ  PHE A  93      16.896  17.698  -4.948  1.00  0.90           C  
ATOM   1361  H   PHE A  93      13.850  18.147   1.307  1.00  0.90           H  
ATOM   1362  HA  PHE A  93      16.397  17.570  -0.157  1.00  0.90           H  
ATOM   1363 1HB  PHE A  93      14.282  16.544  -1.225  1.00  0.90           H  
ATOM   1364 2HB  PHE A  93      13.824  18.204  -1.479  1.00  0.90           H  
ATOM   1365  HD1 PHE A  93      16.534  15.846  -2.153  1.00  0.90           H  
ATOM   1366  HD2 PHE A  93      14.510  19.389  -3.305  1.00  0.90           H  
ATOM   1367  HE1 PHE A  93      17.845  15.911  -4.245  1.00  0.90           H  
ATOM   1368  HE2 PHE A  93      15.794  19.483  -5.393  1.00  0.90           H  
ATOM   1369  HZ  PHE A  93      17.473  17.733  -5.872  1.00  0.90           H  
ATOM   1370  N   PRO A  94      16.489  20.102   0.568  1.00  0.92           N  
ATOM   1371  CA  PRO A  94      16.564  21.499   0.915  1.00  0.92           C  
ATOM   1372  C   PRO A  94      16.275  22.371  -0.278  1.00  0.92           C  
ATOM   1373  O   PRO A  94      16.772  22.144  -1.380  1.00  0.92           O  
ATOM   1374  CB  PRO A  94      18.021  21.639   1.368  1.00  0.92           C  
ATOM   1375  CG  PRO A  94      18.365  20.279   1.922  1.00  0.92           C  
ATOM   1376  CD  PRO A  94      17.666  19.308   0.996  1.00  0.92           C  
ATOM   1377  HA  PRO A  94      15.865  21.710   1.737  1.00  0.92           H  
ATOM   1378 1HB  PRO A  94      18.653  21.930   0.516  1.00  0.92           H  
ATOM   1379 2HB  PRO A  94      18.106  22.440   2.117  1.00  0.92           H  
ATOM   1380 1HG  PRO A  94      19.458  20.139   1.937  1.00  0.92           H  
ATOM   1381 2HG  PRO A  94      18.021  20.195   2.962  1.00  0.92           H  
ATOM   1382 1HD  PRO A  94      18.298  19.049   0.133  1.00  0.92           H  
ATOM   1383 2HD  PRO A  94      17.381  18.432   1.592  1.00  0.92           H  
ATOM   1384  N   GLY A  95      15.447  23.371  -0.028  1.00  0.91           N  
ATOM   1385  CA  GLY A  95      15.004  24.320  -1.029  1.00  0.91           C  
ATOM   1386  C   GLY A  95      13.672  23.924  -1.672  1.00  0.91           C  
ATOM   1387  O   GLY A  95      13.028  24.766  -2.300  1.00  0.91           O  
ATOM   1388  H   GLY A  95      15.095  23.479   0.911  1.00  0.91           H  
ATOM   1389 1HA  GLY A  95      14.907  25.304  -0.571  1.00  0.91           H  
ATOM   1390 2HA  GLY A  95      15.766  24.406  -1.803  1.00  0.91           H  
ATOM   1391  N   ALA A  96      13.232  22.662  -1.515  1.00  0.88           N  
ATOM   1392  CA  ALA A  96      11.959  22.291  -2.137  1.00  0.88           C  
ATOM   1393  C   ALA A  96      11.071  21.295  -1.358  1.00  0.88           C  
ATOM   1394  O   ALA A  96       9.856  21.485  -1.329  1.00  0.88           O  
ATOM   1395  CB  ALA A  96      12.262  21.730  -3.511  1.00  0.88           C  
ATOM   1396  H   ALA A  96      13.783  21.967  -1.012  1.00  0.88           H  
ATOM   1397  HA  ALA A  96      11.371  23.201  -2.254  1.00  0.88           H  
ATOM   1398 1HB  ALA A  96      11.332  21.496  -4.027  1.00  0.88           H  
ATOM   1399 2HB  ALA A  96      12.820  22.468  -4.085  1.00  0.88           H  
ATOM   1400 3HB  ALA A  96      12.849  20.856  -3.415  1.00  0.88           H  
ATOM   1401  N   ILE A  97      11.632  20.230  -0.764  1.00  0.82           N  
ATOM   1402  CA  ILE A  97      10.769  19.215  -0.115  1.00  0.82           C  
ATOM   1403  C   ILE A  97      11.070  18.996   1.390  1.00  0.82           C  
ATOM   1404  O   ILE A  97      12.212  18.716   1.756  1.00  0.82           O  
ATOM   1405  CB  ILE A  97      10.838  17.841  -0.834  1.00  0.82           C  
ATOM   1406  CG1 ILE A  97      10.460  17.973  -2.307  1.00  0.82           C  
ATOM   1407  CG2 ILE A  97       9.947  16.860  -0.177  1.00  0.82           C  
ATOM   1408  CD1 ILE A  97      11.635  18.060  -3.190  1.00  0.82           C  
ATOM   1409  H   ILE A  97      12.643  20.119  -0.774  1.00  0.82           H  
ATOM   1410  HA  ILE A  97       9.752  19.555  -0.238  1.00  0.82           H  
ATOM   1411  HB  ILE A  97      11.838  17.456  -0.784  1.00  0.82           H  
ATOM   1412 1HG1 ILE A  97       9.859  17.114  -2.606  1.00  0.82           H  
ATOM   1413 2HG1 ILE A  97       9.872  18.874  -2.448  1.00  0.82           H  
ATOM   1414 1HG2 ILE A  97      10.023  15.916  -0.677  1.00  0.82           H  
ATOM   1415 2HG2 ILE A  97      10.246  16.740   0.845  1.00  0.82           H  
ATOM   1416 3HG2 ILE A  97       8.924  17.204  -0.219  1.00  0.82           H  
ATOM   1417 1HD1 ILE A  97      11.338  18.160  -4.211  1.00  0.82           H  
ATOM   1418 2HD1 ILE A  97      12.201  18.897  -2.906  1.00  0.82           H  
ATOM   1419 3HD1 ILE A  97      12.236  17.181  -3.087  1.00  0.82           H  
ATOM   1420  N   PRO A  98      10.096  19.137   2.307  1.00  0.76           N  
ATOM   1421  CA  PRO A  98      10.280  18.877   3.726  1.00  0.76           C  
ATOM   1422  C   PRO A  98      10.401  17.357   3.979  1.00  0.76           C  
ATOM   1423  O   PRO A  98       9.883  16.554   3.196  1.00  0.76           O  
ATOM   1424  CB  PRO A  98       9.030  19.535   4.342  1.00  0.76           C  
ATOM   1425  CG  PRO A  98       7.981  19.494   3.251  1.00  0.76           C  
ATOM   1426  CD  PRO A  98       8.746  19.617   1.938  1.00  0.76           C  
ATOM   1427  HA  PRO A  98      11.190  19.404   4.042  1.00  0.76           H  
ATOM   1428 1HB  PRO A  98       8.710  18.972   5.233  1.00  0.76           H  
ATOM   1429 2HB  PRO A  98       9.265  20.556   4.675  1.00  0.76           H  
ATOM   1430 1HG  PRO A  98       7.392  18.589   3.330  1.00  0.76           H  
ATOM   1431 2HG  PRO A  98       7.276  20.327   3.392  1.00  0.76           H  
ATOM   1432 1HD  PRO A  98       8.264  18.947   1.218  1.00  0.76           H  
ATOM   1433 2HD  PRO A  98       8.779  20.663   1.588  1.00  0.76           H  
ATOM   1434  N   PRO A  99      11.015  16.937   5.091  1.00  0.70           N  
ATOM   1435  CA  PRO A  99      11.198  15.547   5.464  1.00  0.70           C  
ATOM   1436  C   PRO A  99       9.862  14.893   5.710  1.00  0.70           C  
ATOM   1437  O   PRO A  99       8.924  15.540   6.176  1.00  0.70           O  
ATOM   1438  CB  PRO A  99      12.036  15.652   6.742  1.00  0.70           C  
ATOM   1439  CG  PRO A  99      11.773  17.041   7.279  1.00  0.70           C  
ATOM   1440  CD  PRO A  99      11.556  17.904   6.055  1.00  0.70           C  
ATOM   1441  HA  PRO A  99      11.739  15.018   4.670  1.00  0.70           H  
ATOM   1442 1HB  PRO A  99      11.744  14.852   7.441  1.00  0.70           H  
ATOM   1443 2HB  PRO A  99      13.092  15.488   6.504  1.00  0.70           H  
ATOM   1444 1HG  PRO A  99      10.899  17.020   7.946  1.00  0.70           H  
ATOM   1445 2HG  PRO A  99      12.628  17.374   7.888  1.00  0.70           H  
ATOM   1446 1HD  PRO A  99      10.836  18.687   6.298  1.00  0.70           H  
ATOM   1447 2HD  PRO A  99      12.513  18.312   5.697  1.00  0.70           H  
ATOM   1448  N   ASN A 100       9.777  13.600   5.397  1.00  0.66           N  
ATOM   1449  CA  ASN A 100       8.568  12.792   5.541  1.00  0.66           C  
ATOM   1450  C   ASN A 100       7.409  13.296   4.670  1.00  0.66           C  
ATOM   1451  O   ASN A 100       6.249  12.963   4.923  1.00  0.66           O  
ATOM   1452  CB  ASN A 100       8.125  12.707   6.996  1.00  0.66           C  
ATOM   1453  CG  ASN A 100       9.103  11.983   7.887  1.00  0.66           C  
ATOM   1454  OD1 ASN A 100       9.459  10.825   7.637  1.00  0.66           O  
ATOM   1455  ND2 ASN A 100       9.549  12.650   8.924  1.00  0.66           N  
ATOM   1456  H   ASN A 100      10.587  13.110   5.014  1.00  0.66           H  
ATOM   1457  HA  ASN A 100       8.802  11.782   5.209  1.00  0.66           H  
ATOM   1458 1HB  ASN A 100       7.945  13.696   7.404  1.00  0.66           H  
ATOM   1459 2HB  ASN A 100       7.176  12.175   7.035  1.00  0.66           H  
ATOM   1460 1HD2 ASN A 100      10.201  12.222   9.552  1.00  0.66           H  
ATOM   1461 2HD2 ASN A 100       9.236  13.586   9.089  1.00  0.66           H  
ATOM   1462  N   SER A 101       7.717  14.014   3.585  1.00  0.63           N  
ATOM   1463  CA  SER A 101       6.673  14.478   2.681  1.00  0.63           C  
ATOM   1464  C   SER A 101       6.293  13.519   1.561  1.00  0.63           C  
ATOM   1465  O   SER A 101       7.123  13.177   0.718  1.00  0.63           O  
ATOM   1466  CB  SER A 101       7.124  15.741   2.012  1.00  0.63           C  
ATOM   1467  OG  SER A 101       6.189  16.175   1.059  1.00  0.63           O  
ATOM   1468  H   SER A 101       8.677  14.327   3.426  1.00  0.63           H  
ATOM   1469  HA  SER A 101       5.781  14.680   3.273  1.00  0.63           H  
ATOM   1470 1HB  SER A 101       7.283  16.495   2.752  1.00  0.63           H  
ATOM   1471 2HB  SER A 101       8.073  15.552   1.531  1.00  0.63           H  
ATOM   1472  HG  SER A 101       5.837  15.367   0.641  1.00  0.63           H  
ATOM   1473  N   ASP A 102       5.034  13.078   1.554  1.00  0.61           N  
ATOM   1474  CA  ASP A 102       4.535  12.252   0.452  1.00  0.61           C  
ATOM   1475  C   ASP A 102       4.502  13.146  -0.800  1.00  0.61           C  
ATOM   1476  O   ASP A 102       4.233  14.355  -0.690  1.00  0.61           O  
ATOM   1477  CB  ASP A 102       3.140  11.685   0.720  1.00  0.61           C  
ATOM   1478  CG  ASP A 102       2.973  10.493   1.761  1.00  0.61           C  
ATOM   1479  OD1 ASP A 102       3.934   9.843   2.210  1.00  0.61           O  
ATOM   1480  OD2 ASP A 102       1.814  10.208   2.022  1.00  0.61           O  
ATOM   1481  H   ASP A 102       4.414  13.350   2.307  1.00  0.61           H  
ATOM   1482  HA  ASP A 102       5.227  11.435   0.263  1.00  0.61           H  
ATOM   1483 1HB  ASP A 102       2.495  12.500   1.033  1.00  0.61           H  
ATOM   1484 2HB  ASP A 102       2.757  11.325  -0.239  1.00  0.61           H  
ATOM   1485  N   LEU A 103       4.745  12.569  -1.975  1.00  0.60           N  
ATOM   1486  CA  LEU A 103       4.755  13.366  -3.202  1.00  0.60           C  
ATOM   1487  C   LEU A 103       3.663  12.915  -4.172  1.00  0.60           C  
ATOM   1488  O   LEU A 103       3.341  11.728  -4.247  1.00  0.60           O  
ATOM   1489  CB  LEU A 103       6.093  13.166  -3.902  1.00  0.60           C  
ATOM   1490  CG  LEU A 103       7.356  13.369  -3.042  1.00  0.60           C  
ATOM   1491  CD1 LEU A 103       8.565  12.953  -3.867  1.00  0.60           C  
ATOM   1492  CD2 LEU A 103       7.468  14.808  -2.567  1.00  0.60           C  
ATOM   1493  H   LEU A 103       4.921  11.564  -2.017  1.00  0.60           H  
ATOM   1494  HA  LEU A 103       4.604  14.417  -2.957  1.00  0.60           H  
ATOM   1495 1HB  LEU A 103       6.121  12.158  -4.297  1.00  0.60           H  
ATOM   1496 2HB  LEU A 103       6.144  13.870  -4.736  1.00  0.60           H  
ATOM   1497  HG  LEU A 103       7.303  12.708  -2.170  1.00  0.60           H  
ATOM   1498 1HD1 LEU A 103       9.444  13.044  -3.266  1.00  0.60           H  
ATOM   1499 2HD1 LEU A 103       8.450  11.912  -4.176  1.00  0.60           H  
ATOM   1500 3HD1 LEU A 103       8.651  13.586  -4.743  1.00  0.60           H  
ATOM   1501 1HD2 LEU A 103       8.357  14.915  -1.960  1.00  0.60           H  
ATOM   1502 2HD2 LEU A 103       7.531  15.468  -3.408  1.00  0.60           H  
ATOM   1503 3HD2 LEU A 103       6.593  15.067  -1.969  1.00  0.60           H  
ATOM   1504  N   ILE A 104       3.129  13.845  -4.952  1.00  0.59           N  
ATOM   1505  CA  ILE A 104       2.197  13.474  -6.016  1.00  0.59           C  
ATOM   1506  C   ILE A 104       2.696  13.963  -7.361  1.00  0.59           C  
ATOM   1507  O   ILE A 104       3.058  15.128  -7.515  1.00  0.59           O  
ATOM   1508  CB  ILE A 104       0.762  13.984  -5.759  1.00  0.59           C  
ATOM   1509  CG1 ILE A 104       0.192  13.342  -4.468  1.00  0.59           C  
ATOM   1510  CG2 ILE A 104      -0.127  13.664  -6.952  1.00  0.59           C  
ATOM   1511  CD1 ILE A 104      -1.082  13.964  -4.001  1.00  0.59           C  
ATOM   1512  H   ILE A 104       3.397  14.821  -4.829  1.00  0.59           H  
ATOM   1513  HA  ILE A 104       2.145  12.393  -6.061  1.00  0.59           H  
ATOM   1514  HB  ILE A 104       0.779  15.064  -5.603  1.00  0.59           H  
ATOM   1515 1HG1 ILE A 104       0.006  12.284  -4.664  1.00  0.59           H  
ATOM   1516 2HG1 ILE A 104       0.916  13.420  -3.664  1.00  0.59           H  
ATOM   1517 1HG2 ILE A 104      -1.134  14.019  -6.767  1.00  0.59           H  
ATOM   1518 2HG2 ILE A 104       0.266  14.144  -7.849  1.00  0.59           H  
ATOM   1519 3HG2 ILE A 104      -0.146  12.583  -7.099  1.00  0.59           H  
ATOM   1520 1HD1 ILE A 104      -1.435  13.466  -3.112  1.00  0.59           H  
ATOM   1521 2HD1 ILE A 104      -0.887  14.991  -3.775  1.00  0.59           H  
ATOM   1522 3HD1 ILE A 104      -1.845  13.891  -4.776  1.00  0.59           H  
ATOM   1523  N   PHE A 105       2.757  13.065  -8.334  1.00  0.59           N  
ATOM   1524  CA  PHE A 105       3.212  13.483  -9.649  1.00  0.59           C  
ATOM   1525  C   PHE A 105       2.235  13.188 -10.754  1.00  0.59           C  
ATOM   1526  O   PHE A 105       1.653  12.109 -10.812  1.00  0.59           O  
ATOM   1527  CB  PHE A 105       4.515  12.781 -10.030  1.00  0.59           C  
ATOM   1528  CG  PHE A 105       5.696  13.118  -9.222  1.00  0.59           C  
ATOM   1529  CD1 PHE A 105       5.933  12.478  -8.045  1.00  0.59           C  
ATOM   1530  CD2 PHE A 105       6.611  14.043  -9.675  1.00  0.59           C  
ATOM   1531  CE1 PHE A 105       7.062  12.740  -7.324  1.00  0.59           C  
ATOM   1532  CE2 PHE A 105       7.752  14.317  -8.953  1.00  0.59           C  
ATOM   1533  CZ  PHE A 105       7.977  13.652  -7.779  1.00  0.59           C  
ATOM   1534  H   PHE A 105       2.462  12.106  -8.149  1.00  0.59           H  
ATOM   1535  HA  PHE A 105       3.374  14.554  -9.632  1.00  0.59           H  
ATOM   1536 1HB  PHE A 105       4.371  11.704  -9.991  1.00  0.59           H  
ATOM   1537 2HB  PHE A 105       4.746  13.040 -11.063  1.00  0.59           H  
ATOM   1538  HD1 PHE A 105       5.207  11.747  -7.692  1.00  0.59           H  
ATOM   1539  HD2 PHE A 105       6.424  14.550 -10.625  1.00  0.59           H  
ATOM   1540  HE1 PHE A 105       7.239  12.211  -6.397  1.00  0.59           H  
ATOM   1541  HE2 PHE A 105       8.479  15.045  -9.323  1.00  0.59           H  
ATOM   1542  HZ  PHE A 105       8.883  13.844  -7.208  1.00  0.59           H  
ATOM   1543  N   ASP A 106       2.135  14.116 -11.685  1.00  0.58           N  
ATOM   1544  CA  ASP A 106       1.400  13.884 -12.914  1.00  0.58           C  
ATOM   1545  C   ASP A 106       2.467  13.530 -13.939  1.00  0.58           C  
ATOM   1546  O   ASP A 106       3.379  14.326 -14.163  1.00  0.58           O  
ATOM   1547  CB  ASP A 106       0.563  15.109 -13.306  1.00  0.58           C  
ATOM   1548  CG  ASP A 106      -0.641  15.338 -12.360  1.00  0.58           C  
ATOM   1549  OD1 ASP A 106      -1.201  14.366 -11.890  1.00  0.58           O  
ATOM   1550  OD2 ASP A 106      -1.013  16.479 -12.128  1.00  0.58           O  
ATOM   1551  H   ASP A 106       2.629  15.000 -11.547  1.00  0.58           H  
ATOM   1552  HA  ASP A 106       0.737  13.027 -12.798  1.00  0.58           H  
ATOM   1553 1HB  ASP A 106       1.195  16.001 -13.292  1.00  0.58           H  
ATOM   1554 2HB  ASP A 106       0.195  14.982 -14.324  1.00  0.58           H  
ATOM   1555  N   VAL A 107       2.415  12.312 -14.481  1.00  0.58           N  
ATOM   1556  CA  VAL A 107       3.461  11.838 -15.386  1.00  0.58           C  
ATOM   1557  C   VAL A 107       2.940  11.369 -16.736  1.00  0.58           C  
ATOM   1558  O   VAL A 107       1.976  10.603 -16.822  1.00  0.58           O  
ATOM   1559  CB  VAL A 107       4.247  10.667 -14.747  1.00  0.58           C  
ATOM   1560  CG1 VAL A 107       5.343  10.163 -15.717  1.00  0.58           C  
ATOM   1561  CG2 VAL A 107       4.876  11.119 -13.418  1.00  0.58           C  
ATOM   1562  H   VAL A 107       1.639  11.694 -14.252  1.00  0.58           H  
ATOM   1563  HA  VAL A 107       4.157  12.658 -15.563  1.00  0.58           H  
ATOM   1564  HB  VAL A 107       3.562   9.834 -14.560  1.00  0.58           H  
ATOM   1565 1HG1 VAL A 107       5.881   9.340 -15.259  1.00  0.58           H  
ATOM   1566 2HG1 VAL A 107       4.905   9.822 -16.647  1.00  0.58           H  
ATOM   1567 3HG1 VAL A 107       6.035  10.978 -15.923  1.00  0.58           H  
ATOM   1568 1HG2 VAL A 107       5.420  10.289 -12.975  1.00  0.58           H  
ATOM   1569 2HG2 VAL A 107       5.562  11.943 -13.600  1.00  0.58           H  
ATOM   1570 3HG2 VAL A 107       4.089  11.437 -12.740  1.00  0.58           H  
ATOM   1571  N   TYR A 108       3.591  11.829 -17.798  1.00  0.59           N  
ATOM   1572  CA  TYR A 108       3.263  11.410 -19.151  1.00  0.59           C  
ATOM   1573  C   TYR A 108       4.441  10.702 -19.800  1.00  0.59           C  
ATOM   1574  O   TYR A 108       5.564  11.219 -19.818  1.00  0.59           O  
ATOM   1575  CB  TYR A 108       2.830  12.605 -19.991  1.00  0.59           C  
ATOM   1576  CG  TYR A 108       2.543  12.279 -21.431  1.00  0.59           C  
ATOM   1577  CD1 TYR A 108       1.412  11.582 -21.752  1.00  0.59           C  
ATOM   1578  CD2 TYR A 108       3.394  12.709 -22.432  1.00  0.59           C  
ATOM   1579  CE1 TYR A 108       1.117  11.302 -23.054  1.00  0.59           C  
ATOM   1580  CE2 TYR A 108       3.093  12.421 -23.751  1.00  0.59           C  
ATOM   1581  CZ  TYR A 108       1.960  11.720 -24.056  1.00  0.59           C  
ATOM   1582  OH  TYR A 108       1.654  11.437 -25.367  1.00  0.59           O  
ATOM   1583  H   TYR A 108       4.346  12.498 -17.658  1.00  0.59           H  
ATOM   1584  HA  TYR A 108       2.442  10.700 -19.109  1.00  0.59           H  
ATOM   1585 1HB  TYR A 108       1.928  13.039 -19.557  1.00  0.59           H  
ATOM   1586 2HB  TYR A 108       3.606  13.368 -19.961  1.00  0.59           H  
ATOM   1587  HD1 TYR A 108       0.757  11.252 -20.970  1.00  0.59           H  
ATOM   1588  HD2 TYR A 108       4.289  13.274 -22.180  1.00  0.59           H  
ATOM   1589  HE1 TYR A 108       0.218  10.756 -23.297  1.00  0.59           H  
ATOM   1590  HE2 TYR A 108       3.741  12.754 -24.550  1.00  0.59           H  
ATOM   1591  HH  TYR A 108       0.806  10.984 -25.403  1.00  0.59           H  
ATOM   1592  N   LEU A 109       4.199   9.502 -20.320  1.00  0.61           N  
ATOM   1593  CA  LEU A 109       5.276   8.751 -20.956  1.00  0.61           C  
ATOM   1594  C   LEU A 109       5.358   9.004 -22.454  1.00  0.61           C  
ATOM   1595  O   LEU A 109       4.444   8.683 -23.218  1.00  0.61           O  
ATOM   1596  CB  LEU A 109       5.150   7.254 -20.629  1.00  0.61           C  
ATOM   1597  CG  LEU A 109       6.125   6.345 -21.331  1.00  0.61           C  
ATOM   1598  CD1 LEU A 109       7.417   6.714 -21.014  1.00  0.61           C  
ATOM   1599  CD2 LEU A 109       5.929   4.909 -20.853  1.00  0.61           C  
ATOM   1600  H   LEU A 109       3.250   9.115 -20.275  1.00  0.61           H  
ATOM   1601  HA  LEU A 109       6.217   9.089 -20.526  1.00  0.61           H  
ATOM   1602 1HB  LEU A 109       5.292   7.122 -19.555  1.00  0.61           H  
ATOM   1603 2HB  LEU A 109       4.136   6.920 -20.883  1.00  0.61           H  
ATOM   1604  HG  LEU A 109       6.002   6.435 -22.397  1.00  0.61           H  
ATOM   1605 1HD1 LEU A 109       8.085   6.047 -21.540  1.00  0.61           H  
ATOM   1606 2HD1 LEU A 109       7.603   7.722 -21.318  1.00  0.61           H  
ATOM   1607 3HD1 LEU A 109       7.535   6.630 -19.942  1.00  0.61           H  
ATOM   1608 1HD2 LEU A 109       6.642   4.255 -21.352  1.00  0.61           H  
ATOM   1609 2HD2 LEU A 109       6.087   4.857 -19.775  1.00  0.61           H  
ATOM   1610 3HD2 LEU A 109       4.951   4.589 -21.064  1.00  0.61           H  
ATOM   1611  N   LYS A 110       6.476   9.594 -22.877  1.00  0.64           N  
ATOM   1612  CA  LYS A 110       6.677   9.940 -24.272  1.00  0.64           C  
ATOM   1613  C   LYS A 110       7.334   8.821 -25.060  1.00  0.64           C  
ATOM   1614  O   LYS A 110       7.034   8.626 -26.239  1.00  0.64           O  
ATOM   1615  CB  LYS A 110       7.499  11.208 -24.382  1.00  0.64           C  
ATOM   1616  CG  LYS A 110       6.779  12.415 -23.933  1.00  0.64           C  
ATOM   1617  CD  LYS A 110       7.593  13.670 -24.085  1.00  0.64           C  
ATOM   1618  CE  LYS A 110       6.761  14.854 -23.672  1.00  0.64           C  
ATOM   1619  NZ  LYS A 110       7.525  16.143 -23.679  1.00  0.64           N  
ATOM   1620  H   LYS A 110       7.225   9.804 -22.214  1.00  0.64           H  
ATOM   1621  HA  LYS A 110       5.700  10.129 -24.719  1.00  0.64           H  
ATOM   1622 1HB  LYS A 110       8.396  11.106 -23.776  1.00  0.64           H  
ATOM   1623 2HB  LYS A 110       7.814  11.356 -25.414  1.00  0.64           H  
ATOM   1624 1HG  LYS A 110       5.895  12.516 -24.531  1.00  0.64           H  
ATOM   1625 2HG  LYS A 110       6.492  12.298 -22.885  1.00  0.64           H  
ATOM   1626 1HD  LYS A 110       8.475  13.620 -23.442  1.00  0.64           H  
ATOM   1627 2HD  LYS A 110       7.925  13.798 -25.116  1.00  0.64           H  
ATOM   1628 1HE  LYS A 110       5.906  14.951 -24.335  1.00  0.64           H  
ATOM   1629 2HE  LYS A 110       6.396  14.651 -22.693  1.00  0.64           H  
ATOM   1630 1HZ  LYS A 110       6.901  16.884 -23.336  1.00  0.64           H  
ATOM   1631 2HZ  LYS A 110       8.341  16.094 -23.062  1.00  0.64           H  
ATOM   1632 3HZ  LYS A 110       7.868  16.363 -24.599  1.00  0.64           H  
ATOM   1633  N   GLY A 111       8.208   8.060 -24.415  1.00  0.69           N  
ATOM   1634  CA  GLY A 111       8.845   6.980 -25.155  1.00  0.69           C  
ATOM   1635  C   GLY A 111       9.867   6.162 -24.387  1.00  0.69           C  
ATOM   1636  O   GLY A 111      10.358   6.541 -23.322  1.00  0.69           O  
ATOM   1637  H   GLY A 111       8.449   8.279 -23.450  1.00  0.69           H  
ATOM   1638 1HA  GLY A 111       8.072   6.312 -25.532  1.00  0.69           H  
ATOM   1639 2HA  GLY A 111       9.328   7.404 -26.034  1.00  0.69           H  
ATOM   1640  N   ILE A 112      10.198   5.012 -24.965  1.00  0.75           N  
ATOM   1641  CA  ILE A 112      11.132   4.068 -24.362  1.00  0.75           C  
ATOM   1642  C   ILE A 112      12.245   3.706 -25.345  1.00  0.75           C  
ATOM   1643  O   ILE A 112      11.953   3.367 -26.496  1.00  0.75           O  
ATOM   1644  CB  ILE A 112      10.387   2.782 -24.003  1.00  0.75           C  
ATOM   1645  CG1 ILE A 112       9.212   3.079 -23.092  1.00  0.75           C  
ATOM   1646  CG2 ILE A 112      11.347   1.823 -23.277  1.00  0.75           C  
ATOM   1647  CD1 ILE A 112       8.283   1.915 -22.990  1.00  0.75           C  
ATOM   1648  H   ILE A 112       9.773   4.773 -25.850  1.00  0.75           H  
ATOM   1649  HA  ILE A 112      11.575   4.510 -23.473  1.00  0.75           H  
ATOM   1650  HB  ILE A 112      10.007   2.308 -24.905  1.00  0.75           H  
ATOM   1651 1HG1 ILE A 112       9.577   3.347 -22.107  1.00  0.75           H  
ATOM   1652 2HG1 ILE A 112       8.653   3.903 -23.477  1.00  0.75           H  
ATOM   1653 1HG2 ILE A 112      10.821   0.908 -23.018  1.00  0.75           H  
ATOM   1654 2HG2 ILE A 112      12.188   1.579 -23.923  1.00  0.75           H  
ATOM   1655 3HG2 ILE A 112      11.718   2.301 -22.367  1.00  0.75           H  
ATOM   1656 1HD1 ILE A 112       7.457   2.165 -22.357  1.00  0.75           H  
ATOM   1657 2HD1 ILE A 112       7.899   1.660 -23.978  1.00  0.75           H  
ATOM   1658 3HD1 ILE A 112       8.802   1.069 -22.599  1.00  0.75           H  
ATOM   1659  N   LYS A 113      13.497   3.774 -24.903  1.00  0.82           N  
ATOM   1660  CA  LYS A 113      14.627   3.406 -25.748  1.00  0.82           C  
ATOM   1661  C   LYS A 113      15.915   3.264 -24.942  1.00  0.82           C  
ATOM   1662  O   LYS A 113      15.981   2.515 -23.958  1.00  0.82           O  
ATOM   1663  OXT LYS A 113      16.878   3.960 -25.250  1.00  0.82           O  
ATOM   1664  CB  LYS A 113      14.831   4.432 -26.876  1.00  0.82           C  
ATOM   1665  CG  LYS A 113      15.921   4.053 -27.886  1.00  0.82           C  
ATOM   1666  CD  LYS A 113      15.984   5.051 -29.046  1.00  0.82           C  
ATOM   1667  CE  LYS A 113      17.059   4.664 -30.057  1.00  0.82           C  
ATOM   1668  NZ  LYS A 113      17.125   5.624 -31.193  1.00  0.82           N  
ATOM   1669  H   LYS A 113      13.658   4.072 -23.944  1.00  0.82           H  
ATOM   1670  HA  LYS A 113      14.412   2.438 -26.201  1.00  0.82           H  
ATOM   1671 1HB  LYS A 113      13.909   4.566 -27.437  1.00  0.82           H  
ATOM   1672 2HB  LYS A 113      15.093   5.398 -26.445  1.00  0.82           H  
ATOM   1673 1HG  LYS A 113      16.890   4.028 -27.387  1.00  0.82           H  
ATOM   1674 2HG  LYS A 113      15.712   3.061 -28.285  1.00  0.82           H  
ATOM   1675 1HD  LYS A 113      15.016   5.082 -29.550  1.00  0.82           H  
ATOM   1676 2HD  LYS A 113      16.204   6.045 -28.659  1.00  0.82           H  
ATOM   1677 1HE  LYS A 113      18.027   4.640 -29.558  1.00  0.82           H  
ATOM   1678 2HE  LYS A 113      16.839   3.670 -30.448  1.00  0.82           H  
ATOM   1679 1HZ  LYS A 113      17.845   5.333 -31.839  1.00  0.82           H  
ATOM   1680 2HZ  LYS A 113      16.234   5.643 -31.670  1.00  0.82           H  
ATOM   1681 3HZ  LYS A 113      17.339   6.546 -30.844  1.00  0.82           H  
TER    1682
ENDMDL

