REMARK ID 637530 MODEL 1 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.118 -13.195  11.324  1.00  9.160          N  
ATOM      2  CA  MET A   1       4.209 -12.172  11.827  1.00  8.700          C  
ATOM      3  C   MET A   1       4.813 -10.785  11.690  1.00  7.850          C  
ATOM      4  O   MET A   1       5.901 -10.524  12.196  1.00  7.920          O  
ATOM      5  CB  MET A   1       3.844 -12.452  13.290  1.00 12.360          C  
ATOM      6  CG  MET A   1       2.872 -11.437  13.927  1.00 12.360          C  
ATOM      7  SD  MET A   1       2.376 -11.906  15.604  1.00 12.360          S  
ATOM      8  CE  MET A   1       1.408 -10.481  16.123  1.00 12.360          C  
ATOM      9 1H   MET A   1       5.226 -13.924  12.014  1.00 10.990          H  
ATOM     10 2H   MET A   1       4.747 -13.591  10.472  1.00 10.990          H  
ATOM     11 3H   MET A   1       6.019 -12.776  11.135  1.00 10.990          H  
ATOM     12  HA  MET A   1       3.298 -12.195  11.230  1.00 10.440          H  
ATOM     13 1HB  MET A   1       3.399 -13.442  13.374  1.00 14.840          H  
ATOM     14 2HB  MET A   1       4.754 -12.447  13.896  1.00 14.840          H  
ATOM     15 1HG  MET A   1       3.351 -10.451  13.980  1.00 14.840          H  
ATOM     16 2HG  MET A   1       1.975 -11.345  13.318  1.00 14.840          H  
ATOM     17 1HE  MET A   1       1.037 -10.640  17.134  1.00 14.840          H  
ATOM     18 2HE  MET A   1       2.035  -9.594  16.106  1.00 14.840          H  
ATOM     19 3HE  MET A   1       0.569 -10.339  15.444  1.00 14.840          H  
ATOM     20  N   ARG A   2       4.106  -9.899  10.994  1.00  7.300          N  
ATOM     21  CA  ARG A   2       4.570  -8.522  10.840  1.00  6.730          C  
ATOM     22  C   ARG A   2       3.821  -7.576  11.770  1.00  5.880          C  
ATOM     23  O   ARG A   2       4.385  -6.584  12.235  1.00  5.740          O  
ATOM     24  CB  ARG A   2       4.425  -8.058   9.400  1.00  9.650          C  
ATOM     25  CG  ARG A   2       5.269  -8.823   8.371  1.00  9.650          C  
ATOM     26  CD  ARG A   2       6.741  -8.615   8.563  1.00  9.650          C  
ATOM     27  NE  ARG A   2       7.514  -9.288   7.530  1.00  9.650          N  
ATOM     28  CZ  ARG A   2       8.862  -9.365   7.492  1.00  9.650          C  
ATOM     29  NH1 ARG A   2       9.595  -8.797   8.432  1.00  9.650          N  
ATOM     30  NH2 ARG A   2       9.449 -10.019   6.498  1.00  9.650          N  
ATOM     31  H   ARG A   2       3.233 -10.181  10.572  1.00  8.760          H  
ATOM     32  HA  ARG A   2       5.620  -8.472  11.120  1.00  8.080          H  
ATOM     33 1HB  ARG A   2       3.383  -8.125   9.098  1.00 11.580          H  
ATOM     34 2HB  ARG A   2       4.711  -7.017   9.337  1.00 11.580          H  
ATOM     35 1HG  ARG A   2       5.068  -9.889   8.457  1.00 11.580          H  
ATOM     36 2HG  ARG A   2       5.009  -8.486   7.368  1.00 11.580          H  
ATOM     37 1HD  ARG A   2       6.969  -7.546   8.531  1.00 11.580          H  
ATOM     38 2HD  ARG A   2       7.051  -9.024   9.520  1.00 11.580          H  
ATOM     39  HE  ARG A   2       6.998  -9.741   6.787  1.00 11.580          H  
ATOM     40 1HH1 ARG A   2       9.158  -8.279   9.199  1.00 11.580          H  
ATOM     41 2HH1 ARG A   2      10.600  -8.855   8.394  1.00 11.580          H  
ATOM     42 1HH2 ARG A   2       8.888 -10.456   5.779  1.00 11.580          H  
ATOM     43 2HH2 ARG A   2      10.455 -10.086   6.457  1.00 11.580          H  
ATOM     44  N   GLY A   3       2.550  -7.859  12.042  1.00  5.680          N  
ATOM     45  CA  GLY A   3       1.800  -6.948  12.881  1.00  5.280          C  
ATOM     46  C   GLY A   3       2.518  -6.918  14.207  1.00  5.000          C  
ATOM     47  O   GLY A   3       3.115  -7.922  14.598  1.00  5.020          O  
ATOM     48  H   GLY A   3       2.114  -8.681  11.665  1.00  6.820          H  
ATOM     49 1HA  GLY A   3       1.773  -5.954  12.432  1.00  6.340          H  
ATOM     50 2HA  GLY A   3       0.778  -7.300  13.007  1.00  6.340          H  
ATOM     51  N   SER A   4       2.535  -5.749  14.844  1.00  5.200          N  
ATOM     52  CA  SER A   4       3.199  -5.502  16.132  1.00  5.470          C  
ATOM     53  C   SER A   4       4.721  -5.742  16.106  1.00  4.980          C  
ATOM     54  O   SER A   4       5.369  -5.721  17.155  1.00  5.350          O  
ATOM     55  CB  SER A   4       2.567  -6.349  17.227  1.00  7.550          C  
ATOM     56  OG  SER A   4       1.193  -6.070  17.356  1.00  7.550          O  
ATOM     57  H   SER A   4       2.024  -4.984  14.428  1.00  6.240          H  
ATOM     58  HA  SER A   4       3.038  -4.456  16.391  1.00  6.560          H  
ATOM     59 1HB  SER A   4       2.713  -7.404  17.015  1.00  9.060          H  
ATOM     60 2HB  SER A   4       3.069  -6.143  18.171  1.00  9.060          H  
ATOM     61  HG  SER A   4       0.876  -6.631  18.067  1.00  9.060          H  
ATOM     62  N   HIS A   5       5.302  -5.896  14.911  1.00  4.540          N  
ATOM     63  CA  HIS A   5       6.728  -6.111  14.720  1.00  4.630          C  
ATOM     64  C   HIS A   5       7.290  -5.218  13.611  1.00  4.110          C  
ATOM     65  O   HIS A   5       7.825  -5.715  12.615  1.00  4.340          O  
ATOM     66  CB  HIS A   5       7.031  -7.593  14.426  1.00  6.450          C  
ATOM     67  CG  HIS A   5       6.680  -8.545  15.550  1.00  6.450          C  
ATOM     68  ND1 HIS A   5       5.402  -8.987  15.783  1.00  6.450          N  
ATOM     69  CD2 HIS A   5       7.458  -9.126  16.493  1.00  6.450          C  
ATOM     70  CE1 HIS A   5       5.399  -9.799  16.822  1.00  6.450          C  
ATOM     71  NE2 HIS A   5       6.639  -9.905  17.277  1.00  6.450          N  
ATOM     72  H   HIS A   5       4.723  -5.916  14.065  1.00  5.450          H  
ATOM     73  HA  HIS A   5       7.253  -5.853  15.638  1.00  5.560          H  
ATOM     74 1HB  HIS A   5       6.466  -7.905  13.545  1.00  7.740          H  
ATOM     75 2HB  HIS A   5       8.086  -7.712  14.195  1.00  7.740          H  
ATOM     76  HD1 HIS A   5       4.567  -8.660  15.299  1.00  7.740          H  
ATOM     77  HD2 HIS A   5       8.525  -9.073  16.703  1.00  7.740          H  
ATOM     78  HE1 HIS A   5       4.473 -10.249  17.162  1.00  7.740          H  
ATOM     79  N   HIS A   6       7.143  -3.901  13.788  1.00  3.900          N  
ATOM     80  CA  HIS A   6       7.579  -2.874  12.838  1.00  3.830          C  
ATOM     81  C   HIS A   6       8.382  -1.815  13.582  1.00  3.520          C  
ATOM     82  O   HIS A   6       8.245  -1.675  14.799  1.00  3.630          O  
ATOM     83  CB  HIS A   6       6.394  -2.193  12.136  1.00  5.390          C  
ATOM     84  CG  HIS A   6       5.587  -3.073  11.210  1.00  5.390          C  
ATOM     85  ND1 HIS A   6       6.025  -3.414   9.947  1.00  5.390          N  
ATOM     86  CD2 HIS A   6       4.366  -3.646  11.349  1.00  5.390          C  
ATOM     87  CE1 HIS A   6       5.113  -4.159   9.353  1.00  5.390          C  
ATOM     88  NE2 HIS A   6       4.093  -4.309  10.173  1.00  5.390          N  
ATOM     89  H   HIS A   6       6.703  -3.588  14.644  1.00  4.680          H  
ATOM     90  HA  HIS A   6       8.216  -3.312  12.076  1.00  4.600          H  
ATOM     91 1HB  HIS A   6       5.715  -1.793  12.888  1.00  6.470          H  
ATOM     92 2HB  HIS A   6       6.760  -1.343  11.558  1.00  6.470          H  
ATOM     93  HD1 HIS A   6       6.928  -3.234   9.563  1.00  6.470          H  
ATOM     94  HD2 HIS A   6       3.638  -3.652  12.158  1.00  6.470          H  
ATOM     95  HE1 HIS A   6       5.278  -4.530   8.343  1.00  6.470          H  
ATOM     96  N   HIS A   7       9.224  -1.072  12.868  1.00  3.670          N  
ATOM     97  CA  HIS A   7       9.999  -0.009  13.500  1.00  4.060          C  
ATOM     98  C   HIS A   7       9.543   1.336  12.987  1.00  3.620          C  
ATOM     99  O   HIS A   7       9.177   1.467  11.820  1.00  3.980          O  
ATOM    100  CB  HIS A   7      11.495  -0.143  13.220  1.00  5.530          C  
ATOM    101  CG  HIS A   7      12.155  -1.343  13.786  1.00  5.530          C  
ATOM    102  ND1 HIS A   7      13.495  -1.578  13.612  1.00  5.530          N  
ATOM    103  CD2 HIS A   7      11.684  -2.385  14.521  1.00  5.530          C  
ATOM    104  CE1 HIS A   7      13.817  -2.713  14.196  1.00  5.530          C  
ATOM    105  NE2 HIS A   7      12.738  -3.223  14.746  1.00  5.530          N  
ATOM    106  H   HIS A   7       9.300  -1.215  11.870  1.00  4.400          H  
ATOM    107  HA  HIS A   7       9.851  -0.026  14.579  1.00  4.870          H  
ATOM    108 1HB  HIS A   7      11.662  -0.142  12.143  1.00  6.630          H  
ATOM    109 2HB  HIS A   7      12.007   0.726  13.624  1.00  6.630          H  
ATOM    110  HD1 HIS A   7      14.177  -0.862  13.424  1.00  6.630          H  
ATOM    111  HD2 HIS A   7      10.706  -2.650  14.912  1.00  6.630          H  
ATOM    112  HE1 HIS A   7      14.835  -3.072  14.162  1.00  6.630          H  
ATOM    113  N   HIS A   8       9.539   2.330  13.877  1.00  3.360          N  
ATOM    114  CA  HIS A   8       9.180   3.704  13.536  1.00  3.510          C  
ATOM    115  C   HIS A   8       7.795   3.749  12.903  1.00  2.810          C  
ATOM    116  O   HIS A   8       7.496   4.615  12.080  1.00  3.140          O  
ATOM    117  CB  HIS A   8      10.229   4.287  12.579  1.00  4.850          C  
ATOM    118  CG  HIS A   8      11.609   4.198  13.117  1.00  4.850          C  
ATOM    119  ND1 HIS A   8      12.051   4.965  14.177  1.00  4.850          N  
ATOM    120  CD2 HIS A   8      12.650   3.415  12.757  1.00  4.850          C  
ATOM    121  CE1 HIS A   8      13.312   4.655  14.439  1.00  4.850          C  
ATOM    122  NE2 HIS A   8      13.692   3.718  13.597  1.00  4.850          N  
ATOM    123  H   HIS A   8       9.839   2.133  14.822  1.00  4.030          H  
ATOM    124  HA  HIS A   8       9.162   4.316  14.436  1.00  4.210          H  
ATOM    125 1HB  HIS A   8      10.190   3.782  11.613  1.00  5.820          H  
ATOM    126 2HB  HIS A   8      10.022   5.325  12.403  1.00  5.820          H  
ATOM    127  HD2 HIS A   8      12.660   2.676  11.953  1.00  5.820          H  
ATOM    128  HE1 HIS A   8      13.931   5.092  15.221  1.00  5.820          H  
ATOM    129  HE2 HIS A   8      14.632   3.267  13.565  1.00  5.820          H  
ATOM    130  N   HIS A   9       6.892   2.882  13.358  1.00  2.310          N  
ATOM    131  CA  HIS A   9       5.572   2.790  12.756  1.00  2.240          C  
ATOM    132  C   HIS A   9       4.848   4.124  12.726  1.00  2.000          C  
ATOM    133  O   HIS A   9       4.270   4.503  11.703  1.00  2.100          O  
ATOM    134  CB  HIS A   9       4.702   1.774  13.492  1.00  3.160          C  
ATOM    135  CG  HIS A   9       3.395   1.614  12.833  1.00  3.160          C  
ATOM    136  ND1 HIS A   9       3.228   0.850  11.697  1.00  3.160          N  
ATOM    137  CD2 HIS A   9       2.199   2.171  13.094  1.00  3.160          C  
ATOM    138  CE1 HIS A   9       1.973   0.935  11.301  1.00  3.160          C  
ATOM    139  NE2 HIS A   9       1.335   1.738  12.126  1.00  3.160          N  
ATOM    140  H   HIS A   9       7.132   2.241  14.100  1.00  2.770          H  
ATOM    141  HA  HIS A   9       5.675   2.451  11.726  1.00  2.690          H  
ATOM    142 1HB  HIS A   9       5.205   0.807  13.522  1.00  3.800          H  
ATOM    143 2HB  HIS A   9       4.538   2.102  14.518  1.00  3.800          H  
ATOM    144  HD2 HIS A   9       1.964   2.863  13.903  1.00  3.800          H  
ATOM    145  HE1 HIS A   9       1.545   0.451  10.425  1.00  3.800          H  
ATOM    146  HE2 HIS A   9       0.348   2.045  12.059  1.00  3.800          H  
ATOM    147  N   HIS A  10       4.865   4.835  13.850  1.00  2.020          N  
ATOM    148  CA  HIS A  10       4.200   6.115  13.972  1.00  2.070          C  
ATOM    149  C   HIS A  10       4.866   7.241  13.182  1.00  1.680          C  
ATOM    150  O   HIS A  10       4.227   8.261  12.881  1.00  1.990          O  
ATOM    151  CB  HIS A  10       4.186   6.449  15.446  1.00  2.880          C  
ATOM    152  CG  HIS A  10       5.557   6.348  15.973  1.00  2.880          C  
ATOM    153  ND1 HIS A  10       6.155   5.116  16.222  1.00  2.880          N  
ATOM    154  CD2 HIS A  10       6.481   7.284  16.276  1.00  2.880          C  
ATOM    155  CE1 HIS A  10       7.388   5.318  16.664  1.00  2.880          C  
ATOM    156  NE2 HIS A  10       7.607   6.620  16.705  1.00  2.880          N  
ATOM    157  H   HIS A  10       5.378   4.496  14.670  1.00  2.420          H  
ATOM    158  HA  HIS A  10       3.172   6.018  13.625  1.00  2.480          H  
ATOM    159 1HB  HIS A  10       3.817   7.463  15.601  1.00  3.450          H  
ATOM    160 2HB  HIS A  10       3.539   5.759  15.985  1.00  3.450          H  
ATOM    161  HD2 HIS A  10       6.358   8.364  16.189  1.00  3.450          H  
ATOM    162  HE1 HIS A  10       8.103   4.545  16.943  1.00  3.450          H  
ATOM    163  HE2 HIS A  10       8.467   7.067  17.000  1.00  3.450          H  
ATOM    164  N   SER A  11       6.140   7.068  12.819  1.00  1.490          N  
ATOM    165  CA  SER A  11       6.826   8.085  12.055  1.00  1.700          C  
ATOM    166  C   SER A  11       6.340   7.920  10.639  1.00  1.490          C  
ATOM    167  O   SER A  11       5.992   8.901   9.969  1.00  1.460          O  
ATOM    168  CB  SER A  11       8.330   7.916  12.135  1.00  2.300          C  
ATOM    169  OG  SER A  11       8.805   8.134  13.440  1.00  2.300          O  
ATOM    170  H   SER A  11       6.634   6.203  13.020  1.00  1.790          H  
ATOM    171  HA  SER A  11       6.546   9.071  12.423  1.00  2.040          H  
ATOM    172 1HB  SER A  11       8.590   6.923  11.810  1.00  2.760          H  
ATOM    173 2HB  SER A  11       8.804   8.610  11.451  1.00  2.760          H  
ATOM    174  HG  SER A  11       9.762   8.029  13.405  1.00  2.760          H  
ATOM    175  N   ILE A  12       6.213   6.650  10.238  1.00  1.420          N  
ATOM    176  CA  ILE A  12       5.764   6.262   8.920  1.00  1.260          C  
ATOM    177  C   ILE A  12       4.329   6.705   8.711  1.00  1.130          C  
ATOM    178  O   ILE A  12       4.056   7.387   7.728  1.00  1.000          O  
ATOM    179  CB  ILE A  12       5.905   4.741   8.738  1.00  1.830          C  
ATOM    180  CG1 ILE A  12       7.397   4.400   8.742  1.00  1.830          C  
ATOM    181  CG2 ILE A  12       5.234   4.300   7.417  1.00  1.830          C  
ATOM    182  CD1 ILE A  12       7.728   2.938   8.923  1.00  1.830          C  
ATOM    183  H   ILE A  12       6.523   5.919  10.888  1.00  1.700          H  
ATOM    184  HA  ILE A  12       6.391   6.754   8.180  1.00  1.510          H  
ATOM    185  HB  ILE A  12       5.444   4.223   9.570  1.00  2.190          H  
ATOM    186 1HG1 ILE A  12       7.809   4.738   7.802  1.00  2.190          H  
ATOM    187 2HG1 ILE A  12       7.881   4.948   9.547  1.00  2.190          H  
ATOM    188 1HG2 ILE A  12       5.340   3.231   7.283  1.00  2.190          H  
ATOM    189 2HG2 ILE A  12       4.172   4.545   7.427  1.00  2.190          H  
ATOM    190 3HG2 ILE A  12       5.711   4.814   6.594  1.00  2.190          H  
ATOM    191 1HD1 ILE A  12       8.810   2.811   8.912  1.00  2.190          H  
ATOM    192 2HD1 ILE A  12       7.343   2.597   9.888  1.00  2.190          H  
ATOM    193 3HD1 ILE A  12       7.293   2.345   8.139  1.00  2.190          H  
ATOM    194  N   GLU A  13       3.418   6.406   9.655  1.00  1.280          N  
ATOM    195  CA  GLU A  13       2.030   6.837   9.469  1.00  1.300          C  
ATOM    196  C   GLU A  13       1.963   8.347   9.316  1.00  1.300          C  
ATOM    197  O   GLU A  13       1.188   8.861   8.513  1.00  1.320          O  
ATOM    198  CB  GLU A  13       1.110   6.403  10.616  1.00  1.810          C  
ATOM    199  CG  GLU A  13       0.764   4.914  10.660  1.00  1.810          C  
ATOM    200  CD  GLU A  13      -0.165   4.559  11.826  1.00  1.810          C  
ATOM    201  OE1 GLU A  13      -0.285   5.361  12.720  1.00  1.810          O  
ATOM    202  OE2 GLU A  13      -0.773   3.497  11.799  1.00  1.810          O  
ATOM    203  H   GLU A  13       3.692   5.828  10.456  1.00  1.540          H  
ATOM    204  HA  GLU A  13       1.653   6.388   8.549  1.00  1.560          H  
ATOM    205 1HB  GLU A  13       1.591   6.652  11.564  1.00  2.170          H  
ATOM    206 2HB  GLU A  13       0.180   6.964  10.566  1.00  2.170          H  
ATOM    207 1HG  GLU A  13       0.287   4.627   9.724  1.00  2.170          H  
ATOM    208 2HG  GLU A  13       1.691   4.346  10.752  1.00  2.170          H  
ATOM    209  N   GLY A  14       2.787   9.074  10.068  1.00  1.380          N  
ATOM    210  CA  GLY A  14       2.853  10.514   9.917  1.00  1.480          C  
ATOM    211  C   GLY A  14       3.244  10.870   8.475  1.00  1.310          C  
ATOM    212  O   GLY A  14       2.510  11.595   7.791  1.00  1.520          O  
ATOM    213  H   GLY A  14       3.358   8.631  10.793  1.00  1.660          H  
ATOM    214 1HA  GLY A  14       1.894  10.958  10.172  1.00  1.780          H  
ATOM    215 2HA  GLY A  14       3.596  10.910  10.609  1.00  1.780          H  
ATOM    216  N   ARG A  15       4.368  10.289   8.005  1.00  1.040          N  
ATOM    217  CA  ARG A  15       4.927  10.545   6.671  1.00  0.940          C  
ATOM    218  C   ARG A  15       3.983  10.193   5.537  1.00  0.870          C  
ATOM    219  O   ARG A  15       3.978  10.873   4.512  1.00  0.870          O  
ATOM    220  CB  ARG A  15       6.232   9.795   6.441  1.00  1.360          C  
ATOM    221  CG  ARG A  15       7.538  10.546   6.788  1.00  1.360          C  
ATOM    222  CD  ARG A  15       7.829  10.619   8.230  1.00  1.360          C  
ATOM    223  NE  ARG A  15       9.074  11.331   8.487  1.00  1.360          N  
ATOM    224  CZ  ARG A  15       9.538  11.688   9.700  1.00  1.360          C  
ATOM    225  NH1 ARG A  15       8.853  11.413  10.789  1.00  1.360          N  
ATOM    226  NH2 ARG A  15      10.692  12.327   9.782  1.00  1.360          N  
ATOM    227  H   ARG A  15       4.880   9.674   8.644  1.00  1.250          H  
ATOM    228  HA  ARG A  15       5.150  11.603   6.605  1.00  1.130          H  
ATOM    229 1HB  ARG A  15       6.219   8.878   7.019  1.00  1.630          H  
ATOM    230 2HB  ARG A  15       6.275   9.521   5.417  1.00  1.630          H  
ATOM    231 1HG  ARG A  15       8.371  10.064   6.291  1.00  1.630          H  
ATOM    232 2HG  ARG A  15       7.451  11.569   6.426  1.00  1.630          H  
ATOM    233 1HD  ARG A  15       7.017  11.136   8.741  1.00  1.630          H  
ATOM    234 2HD  ARG A  15       7.937   9.608   8.616  1.00  1.630          H  
ATOM    235  HE  ARG A  15       9.638  11.589   7.685  1.00  1.630          H  
ATOM    236 1HH1 ARG A  15       7.956  10.945  10.716  1.00  1.630          H  
ATOM    237 2HH1 ARG A  15       9.207  11.688  11.695  1.00  1.630          H  
ATOM    238 1HH2 ARG A  15      11.201  12.534   8.933  1.00  1.630          H  
ATOM    239 2HH2 ARG A  15      11.061  12.607  10.679  1.00  1.630          H  
ATOM    240  N   VAL A  16       3.136   9.196   5.728  1.00  0.930          N  
ATOM    241  CA  VAL A  16       2.201   8.775   4.697  1.00  1.010          C  
ATOM    242  C   VAL A  16       1.371   9.922   4.133  1.00  1.120          C  
ATOM    243  O   VAL A  16       1.027   9.888   2.951  1.00  1.350          O  
ATOM    244  CB  VAL A  16       1.247   7.649   5.206  1.00  1.380          C  
ATOM    245  CG1 VAL A  16       0.108   7.389   4.201  1.00  1.380          C  
ATOM    246  CG2 VAL A  16       2.022   6.339   5.379  1.00  1.380          C  
ATOM    247  H   VAL A  16       3.227   8.651   6.592  1.00  1.120          H  
ATOM    248  HA  VAL A  16       2.783   8.375   3.885  1.00  1.210          H  
ATOM    249  HB  VAL A  16       0.812   7.956   6.158  1.00  1.660          H  
ATOM    250 1HG1 VAL A  16      -0.532   6.599   4.586  1.00  1.660          H  
ATOM    251 2HG1 VAL A  16      -0.489   8.277   4.059  1.00  1.660          H  
ATOM    252 3HG1 VAL A  16       0.530   7.081   3.242  1.00  1.660          H  
ATOM    253 1HG2 VAL A  16       1.351   5.567   5.744  1.00  1.660          H  
ATOM    254 2HG2 VAL A  16       2.436   6.032   4.431  1.00  1.660          H  
ATOM    255 3HG2 VAL A  16       2.806   6.465   6.066  1.00  1.660          H  
ATOM    256  N   LYS A  17       0.952  10.887   4.957  1.00  1.180          N  
ATOM    257  CA  LYS A  17       0.111  11.960   4.435  1.00  1.470          C  
ATOM    258  C   LYS A  17       0.855  13.279   4.193  1.00  1.650          C  
ATOM    259  O   LYS A  17       0.219  14.303   3.938  1.00  2.150          O  
ATOM    260  CB  LYS A  17      -1.077  12.190   5.371  1.00  1.940          C  
ATOM    261  CG  LYS A  17      -1.994  10.957   5.579  1.00  1.940          C  
ATOM    262  CD  LYS A  17      -2.712  10.523   4.292  1.00  1.940          C  
ATOM    263  CE  LYS A  17      -3.684   9.377   4.555  1.00  1.940          C  
ATOM    264  NZ  LYS A  17      -4.366   8.926   3.304  1.00  1.940          N  
ATOM    265  H   LYS A  17       1.254  10.926   5.942  1.00  1.420          H  
ATOM    266  HA  LYS A  17      -0.272  11.652   3.466  1.00  1.760          H  
ATOM    267 1HB  LYS A  17      -0.703  12.494   6.350  1.00  2.330          H  
ATOM    268 2HB  LYS A  17      -1.690  13.004   4.987  1.00  2.330          H  
ATOM    269 1HG  LYS A  17      -1.388  10.122   5.943  1.00  2.330          H  
ATOM    270 2HG  LYS A  17      -2.739  11.191   6.337  1.00  2.330          H  
ATOM    271 1HD  LYS A  17      -3.258  11.368   3.872  1.00  2.330          H  
ATOM    272 2HD  LYS A  17      -1.988  10.179   3.557  1.00  2.330          H  
ATOM    273 1HE  LYS A  17      -3.134   8.538   4.979  1.00  2.330          H  
ATOM    274 2HE  LYS A  17      -4.438   9.704   5.270  1.00  2.330          H  
ATOM    275 1HZ  LYS A  17      -4.998   8.166   3.518  1.00  2.330          H  
ATOM    276 2HZ  LYS A  17      -4.889   9.694   2.906  1.00  2.330          H  
ATOM    277 3HZ  LYS A  17      -3.674   8.609   2.638  1.00  2.330          H  
ATOM    278  N   GLU A  18       2.184  13.268   4.291  1.00  1.520          N  
ATOM    279  CA  GLU A  18       2.987  14.476   4.097  1.00  1.850          C  
ATOM    280  C   GLU A  18       3.289  14.934   2.642  1.00  1.660          C  
ATOM    281  O   GLU A  18       3.410  16.136   2.427  1.00  1.910          O  
ATOM    282  CB  GLU A  18       4.305  14.369   4.873  1.00  2.460          C  
ATOM    283  CG  GLU A  18       4.150  14.438   6.412  1.00  2.460          C  
ATOM    284  CD  GLU A  18       5.466  14.298   7.136  1.00  2.460          C  
ATOM    285  OE1 GLU A  18       6.410  13.968   6.473  1.00  2.460          O  
ATOM    286  OE2 GLU A  18       5.521  14.495   8.325  1.00  2.460          O  
ATOM    287  H   GLU A  18       2.664  12.386   4.484  1.00  1.820          H  
ATOM    288  HA  GLU A  18       2.432  15.288   4.564  1.00  2.220          H  
ATOM    289 1HB  GLU A  18       4.778  13.419   4.633  1.00  2.950          H  
ATOM    290 2HB  GLU A  18       4.982  15.163   4.558  1.00  2.950          H  
ATOM    291 1HG  GLU A  18       3.701  15.394   6.675  1.00  2.950          H  
ATOM    292 2HG  GLU A  18       3.472  13.655   6.727  1.00  2.950          H  
ATOM    293  N   PHE A  19       3.450  14.061   1.615  1.00  1.680          N  
ATOM    294  CA  PHE A  19       3.443  12.596   1.574  1.00  1.570          C  
ATOM    295  C   PHE A  19       4.690  12.221   0.816  1.00  1.670          C  
ATOM    296  O   PHE A  19       5.143  11.066   0.794  1.00  2.470          O  
ATOM    297  CB  PHE A  19       2.204  12.095   0.844  1.00  2.240          C  
ATOM    298  CG  PHE A  19       2.196  12.505  -0.588  1.00  2.240          C  
ATOM    299  CD1 PHE A  19       2.750  11.700  -1.577  1.00  2.240          C  
ATOM    300  CD2 PHE A  19       1.655  13.724  -0.951  1.00  2.240          C  
ATOM    301  CE1 PHE A  19       2.752  12.110  -2.890  1.00  2.240          C  
ATOM    302  CE2 PHE A  19       1.660  14.133  -2.260  1.00  2.240          C  
ATOM    303  CZ  PHE A  19       2.208  13.324  -3.231  1.00  2.240          C  
ATOM    304  H   PHE A  19       3.653  14.481   0.717  1.00  2.020          H  
ATOM    305  HA  PHE A  19       3.520  12.160   2.555  1.00  1.880          H  
ATOM    306 1HB  PHE A  19       2.159  11.006   0.898  1.00  2.690          H  
ATOM    307 2HB  PHE A  19       1.309  12.481   1.322  1.00  2.690          H  
ATOM    308  HD1 PHE A  19       3.185  10.736  -1.301  1.00  2.690          H  
ATOM    309  HD2 PHE A  19       1.220  14.367  -0.180  1.00  2.690          H  
ATOM    310  HE1 PHE A  19       3.177  11.478  -3.655  1.00  2.690          H  
ATOM    311  HE2 PHE A  19       1.229  15.096  -2.533  1.00  2.690          H  
ATOM    312  HZ  PHE A  19       2.207  13.651  -4.271  1.00  2.690          H  
ATOM    313  N   THR A  20       5.313  13.265   0.280  1.00  1.290          N  
ATOM    314  CA  THR A  20       6.508  13.142  -0.547  1.00  1.290          C  
ATOM    315  C   THR A  20       7.705  12.799   0.334  1.00  1.070          C  
ATOM    316  O   THR A  20       8.782  12.428  -0.140  1.00  1.210          O  
ATOM    317  CB  THR A  20       6.758  14.427  -1.355  1.00  1.810          C  
ATOM    318  OG1 THR A  20       6.918  15.543  -0.462  1.00  1.810          O  
ATOM    319  CG2 THR A  20       5.573  14.686  -2.276  1.00  1.810          C  
ATOM    320  H   THR A  20       4.884  14.178   0.414  1.00  1.550          H  
ATOM    321  HA  THR A  20       6.359  12.322  -1.252  1.00  1.550          H  
ATOM    322  HB  THR A  20       7.666  14.310  -1.947  1.00  2.170          H  
ATOM    323  HG1 THR A  20       7.418  16.237  -0.906  1.00  2.170          H  
ATOM    324 1HG2 THR A  20       5.750  15.593  -2.851  1.00  2.170          H  
ATOM    325 2HG2 THR A  20       5.452  13.843  -2.953  1.00  2.170          H  
ATOM    326 3HG2 THR A  20       4.667  14.806  -1.689  1.00  2.170          H  
ATOM    327  N   GLN A  21       7.494  12.916   1.639  1.00  1.080          N  
ATOM    328  CA  GLN A  21       8.466  12.559   2.636  1.00  1.090          C  
ATOM    329  C   GLN A  21       8.472  11.046   2.805  1.00  0.880          C  
ATOM    330  O   GLN A  21       9.523  10.463   3.074  1.00  0.910          O  
ATOM    331  CB  GLN A  21       8.143  13.260   3.950  1.00  1.520          C  
ATOM    332  CG  GLN A  21       8.326  14.764   3.896  1.00  1.520          C  
ATOM    333  CD  GLN A  21       9.772  15.122   3.740  1.00  1.520          C  
ATOM    334  OE1 GLN A  21      10.584  14.666   4.544  1.00  1.520          O  
ATOM    335  NE2 GLN A  21      10.108  15.911   2.734  1.00  1.520          N  
ATOM    336  H   GLN A  21       6.591  13.253   1.939  1.00  1.300          H  
ATOM    337  HA  GLN A  21       9.455  12.869   2.298  1.00  1.310          H  
ATOM    338 1HB  GLN A  21       7.113  13.052   4.227  1.00  1.830          H  
ATOM    339 2HB  GLN A  21       8.777  12.869   4.743  1.00  1.830          H  
ATOM    340 1HG  GLN A  21       7.776  15.163   3.045  1.00  1.830          H  
ATOM    341 2HG  GLN A  21       7.954  15.202   4.825  1.00  1.830          H  
ATOM    342 1HE2 GLN A  21      11.065  16.168   2.598  1.00  1.830          H  
ATOM    343 2HE2 GLN A  21       9.407  16.256   2.107  1.00  1.830          H  
ATOM    344  N   LEU A  22       7.314  10.379   2.618  1.00  0.830          N  
ATOM    345  CA  LEU A  22       7.234   8.938   2.815  1.00  0.750          C  
ATOM    346  C   LEU A  22       8.155   8.302   1.826  1.00  0.720          C  
ATOM    347  O   LEU A  22       8.983   7.450   2.158  1.00  0.770          O  
ATOM    348  CB  LEU A  22       5.826   8.389   2.507  1.00  1.080          C  
ATOM    349  CG  LEU A  22       5.613   6.845   2.724  1.00  1.080          C  
ATOM    350  CD1 LEU A  22       5.722   6.513   4.225  1.00  1.080          C  
ATOM    351  CD2 LEU A  22       4.289   6.400   2.101  1.00  1.080          C  
ATOM    352  H   LEU A  22       6.466  10.855   2.317  1.00  1.000          H  
ATOM    353  HA  LEU A  22       7.565   8.689   3.815  1.00  0.900          H  
ATOM    354 1HB  LEU A  22       5.110   8.918   3.126  1.00  1.300          H  
ATOM    355 2HB  LEU A  22       5.585   8.610   1.468  1.00  1.300          H  
ATOM    356  HG  LEU A  22       6.418   6.303   2.224  1.00  1.300          H  
ATOM    357 1HD1 LEU A  22       5.604   5.438   4.352  1.00  1.300          H  
ATOM    358 2HD1 LEU A  22       6.681   6.811   4.616  1.00  1.300          H  
ATOM    359 3HD1 LEU A  22       4.940   7.032   4.778  1.00  1.300          H  
ATOM    360 1HD2 LEU A  22       4.170   5.324   2.235  1.00  1.300          H  
ATOM    361 2HD2 LEU A  22       3.468   6.896   2.546  1.00  1.300          H  
ATOM    362 3HD2 LEU A  22       4.302   6.633   1.037  1.00  1.300          H  
ATOM    363  N   LYS A  23       8.063   8.808   0.603  1.00  0.890          N  
ATOM    364  CA  LYS A  23       8.836   8.307  -0.526  1.00  1.080          C  
ATOM    365  C   LYS A  23      10.352   8.367  -0.326  1.00  1.080          C  
ATOM    366  O   LYS A  23      11.090   7.666  -1.021  1.00  1.310          O  
ATOM    367  CB  LYS A  23       8.489   9.078  -1.799  1.00  1.440          C  
ATOM    368  CG  LYS A  23       7.095   8.821  -2.360  1.00  1.440          C  
ATOM    369  CD  LYS A  23       6.870   9.623  -3.646  1.00  1.440          C  
ATOM    370  CE  LYS A  23       5.503   9.344  -4.256  1.00  1.440          C  
ATOM    371  NZ  LYS A  23       5.291  10.106  -5.527  1.00  1.440          N  
ATOM    372  H   LYS A  23       7.354   9.541   0.466  1.00  1.070          H  
ATOM    373  HA  LYS A  23       8.566   7.261  -0.674  1.00  1.300          H  
ATOM    374 1HB  LYS A  23       8.579  10.150  -1.602  1.00  1.720          H  
ATOM    375 2HB  LYS A  23       9.215   8.832  -2.573  1.00  1.720          H  
ATOM    376 1HG  LYS A  23       6.979   7.757  -2.571  1.00  1.720          H  
ATOM    377 2HG  LYS A  23       6.348   9.112  -1.618  1.00  1.720          H  
ATOM    378 1HD  LYS A  23       6.945  10.689  -3.420  1.00  1.720          H  
ATOM    379 2HD  LYS A  23       7.643   9.369  -4.373  1.00  1.720          H  
ATOM    380 1HE  LYS A  23       5.417   8.279  -4.466  1.00  1.720          H  
ATOM    381 2HE  LYS A  23       4.733   9.625  -3.540  1.00  1.720          H  
ATOM    382 1HZ  LYS A  23       4.376   9.893  -5.900  1.00  1.720          H  
ATOM    383 2HZ  LYS A  23       5.357  11.098  -5.352  1.00  1.720          H  
ATOM    384 3HZ  LYS A  23       5.996   9.840  -6.201  1.00  1.720          H  
ATOM    385  N   ASN A  24      10.826   9.238   0.563  1.00  1.040          N  
ATOM    386  CA  ASN A  24      12.244   9.410   0.779  1.00  1.290          C  
ATOM    387  C   ASN A  24      12.712   8.961   2.162  1.00  1.180          C  
ATOM    388  O   ASN A  24      13.912   8.761   2.370  1.00  1.490          O  
ATOM    389  CB  ASN A  24      12.595  10.854   0.504  1.00  1.710          C  
ATOM    390  CG  ASN A  24      12.449  11.190  -0.963  1.00  1.710          C  
ATOM    391  OD1 ASN A  24      13.344  10.845  -1.747  1.00  1.710          O  
ATOM    392  ND2 ASN A  24      11.370  11.823  -1.368  1.00  1.710          N  
ATOM    393  H   ASN A  24      10.197   9.769   1.160  1.00  1.250          H  
ATOM    394  HA  ASN A  24      12.773   8.792   0.053  1.00  1.550          H  
ATOM    395 1HB  ASN A  24      11.927  11.501   1.083  1.00  2.050          H  
ATOM    396 2HB  ASN A  24      13.615  11.056   0.824  1.00  2.050          H  
ATOM    397 1HD2 ASN A  24      11.263  12.040  -2.336  1.00  2.050          H  
ATOM    398 2HD2 ASN A  24      10.620  12.078  -0.728  1.00  2.050          H  
ATOM    399  N   THR A  25      11.779   8.774   3.102  1.00  0.890          N  
ATOM    400  CA  THR A  25      12.148   8.411   4.465  1.00  0.960          C  
ATOM    401  C   THR A  25      11.842   6.947   4.790  1.00  0.860          C  
ATOM    402  O   THR A  25      12.627   6.285   5.483  1.00  0.970          O  
ATOM    403  CB  THR A  25      11.406   9.301   5.475  1.00  1.320          C  
ATOM    404  OG1 THR A  25      11.663  10.675   5.165  1.00  1.320          O  
ATOM    405  CG2 THR A  25      11.896   9.001   6.893  1.00  1.320          C  
ATOM    406  H   THR A  25      10.801   8.973   2.900  1.00  1.070          H  
ATOM    407  HA  THR A  25      13.220   8.567   4.585  1.00  1.150          H  
ATOM    408  HB  THR A  25      10.339   9.114   5.404  1.00  1.580          H  
ATOM    409  HG1 THR A  25      11.157  10.888   4.353  1.00  1.580          H  
ATOM    410 1HG2 THR A  25      11.374   9.633   7.603  1.00  1.580          H  
ATOM    411 2HG2 THR A  25      11.706   7.968   7.131  1.00  1.580          H  
ATOM    412 3HG2 THR A  25      12.966   9.190   6.957  1.00  1.580          H  
ATOM    413  N   PHE A  26      10.726   6.413   4.271  1.00  0.750          N  
ATOM    414  CA  PHE A  26      10.361   5.041   4.571  1.00  0.760          C  
ATOM    415  C   PHE A  26      11.464   4.057   4.214  1.00  0.740          C  
ATOM    416  O   PHE A  26      11.748   3.180   5.027  1.00  0.780          O  
ATOM    417  CB  PHE A  26       9.020   4.630   3.964  1.00  1.060          C  
ATOM    418  CG  PHE A  26       8.783   3.172   4.072  1.00  1.060          C  
ATOM    419  CD1 PHE A  26       8.396   2.602   5.260  1.00  1.060          C  
ATOM    420  CD2 PHE A  26       8.962   2.358   2.969  1.00  1.060          C  
ATOM    421  CE1 PHE A  26       8.193   1.244   5.353  1.00  1.060          C  
ATOM    422  CE2 PHE A  26       8.757   1.012   3.054  1.00  1.060          C  
ATOM    423  CZ  PHE A  26       8.373   0.450   4.250  1.00  1.060          C  
ATOM    424  H   PHE A  26      10.109   6.956   3.669  1.00  0.900          H  
ATOM    425  HA  PHE A  26      10.216   4.976   5.647  1.00  0.910          H  
ATOM    426 1HB  PHE A  26       8.243   5.117   4.525  1.00  1.270          H  
ATOM    427 2HB  PHE A  26       8.904   4.944   2.942  1.00  1.270          H  
ATOM    428  HD1 PHE A  26       8.260   3.231   6.123  1.00  1.270          H  
ATOM    429  HD2 PHE A  26       9.271   2.802   2.021  1.00  1.270          H  
ATOM    430  HE1 PHE A  26       7.892   0.799   6.299  1.00  1.270          H  
ATOM    431  HE2 PHE A  26       8.899   0.384   2.177  1.00  1.270          H  
ATOM    432  HZ  PHE A  26       8.212  -0.623   4.319  1.00  1.270          H  
ATOM    433  N   PRO A  27      12.086   4.101   3.015  1.00  0.750          N  
ATOM    434  CA  PRO A  27      13.168   3.217   2.646  1.00  0.820          C  
ATOM    435  C   PRO A  27      14.292   3.180   3.694  1.00  0.860          C  
ATOM    436  O   PRO A  27      14.947   2.149   3.840  1.00  0.970          O  
ATOM    437  CB  PRO A  27      13.649   3.822   1.324  1.00  1.230          C  
ATOM    438  CG  PRO A  27      12.411   4.470   0.733  1.00  1.230          C  
ATOM    439  CD  PRO A  27      11.702   5.057   1.918  1.00  1.230          C  
ATOM    440  HA  PRO A  27      12.761   2.210   2.484  1.00  0.980          H  
ATOM    441 1HB  PRO A  27      14.454   4.548   1.517  1.00  1.480          H  
ATOM    442 2HB  PRO A  27      14.070   3.036   0.683  1.00  1.480          H  
ATOM    443 1HG  PRO A  27      12.686   5.247  -0.008  1.00  1.480          H  
ATOM    444 2HG  PRO A  27      11.801   3.727   0.202  1.00  1.480          H  
ATOM    445 1HD  PRO A  27      12.110   6.056   2.084  1.00  1.480          H  
ATOM    446 2HD  PRO A  27      10.646   5.075   1.709  1.00  1.480          H  
ATOM    447  N   GLN A  28      14.555   4.286   4.418  1.00  0.840          N  
ATOM    448  CA  GLN A  28      15.626   4.243   5.400  1.00  0.910          C  
ATOM    449  C   GLN A  28      15.174   3.426   6.587  1.00  0.840          C  
ATOM    450  O   GLN A  28      15.932   2.601   7.109  1.00  0.850          O  
ATOM    451  CB  GLN A  28      16.045   5.646   5.842  1.00  1.250          C  
ATOM    452  CG  GLN A  28      17.248   5.670   6.799  1.00  1.250          C  
ATOM    453  CD  GLN A  28      18.527   5.117   6.162  1.00  1.250          C  
ATOM    454  OE1 GLN A  28      18.959   5.561   5.087  1.00  1.250          O  
ATOM    455  NE2 GLN A  28      19.136   4.145   6.821  1.00  1.250          N  
ATOM    456  H   GLN A  28      14.021   5.154   4.355  1.00  1.010          H  
ATOM    457  HA  GLN A  28      16.486   3.747   4.955  1.00  1.090          H  
ATOM    458 1HB  GLN A  28      16.295   6.241   4.966  1.00  1.500          H  
ATOM    459 2HB  GLN A  28      15.203   6.135   6.339  1.00  1.500          H  
ATOM    460 1HG  GLN A  28      17.435   6.701   7.093  1.00  1.500          H  
ATOM    461 2HG  GLN A  28      17.018   5.070   7.681  1.00  1.500          H  
ATOM    462 1HE2 GLN A  28      19.972   3.737   6.458  1.00  1.500          H  
ATOM    463 2HE2 GLN A  28      18.749   3.809   7.687  1.00  1.500          H  
ATOM    464  N   TYR A  29      13.923   3.648   7.003  1.00  0.800          N  
ATOM    465  CA  TYR A  29      13.362   2.914   8.129  1.00  0.820          C  
ATOM    466  C   TYR A  29      13.306   1.432   7.778  1.00  0.830          C  
ATOM    467  O   TYR A  29      13.586   0.571   8.619  1.00  0.880          O  
ATOM    468  CB  TYR A  29      11.951   3.411   8.468  1.00  1.140          C  
ATOM    469  CG  TYR A  29      11.842   4.810   9.083  1.00  1.140          C  
ATOM    470  CD1 TYR A  29      12.824   5.338   9.916  1.00  1.140          C  
ATOM    471  CD2 TYR A  29      10.721   5.554   8.804  1.00  1.140          C  
ATOM    472  CE1 TYR A  29      12.660   6.592  10.454  1.00  1.140          C  
ATOM    473  CE2 TYR A  29      10.550   6.802   9.346  1.00  1.140          C  
ATOM    474  CZ  TYR A  29      11.519   7.323  10.168  1.00  1.140          C  
ATOM    475  OH  TYR A  29      11.365   8.571  10.711  1.00  1.140          O  
ATOM    476  H   TYR A  29      13.373   4.376   6.526  1.00  0.960          H  
ATOM    477  HA  TYR A  29      14.021   3.015   8.987  1.00  0.980          H  
ATOM    478 1HB  TYR A  29      11.342   3.396   7.565  1.00  1.370          H  
ATOM    479 2HB  TYR A  29      11.492   2.709   9.167  1.00  1.370          H  
ATOM    480  HD1 TYR A  29      13.723   4.779  10.161  1.00  1.370          H  
ATOM    481  HD2 TYR A  29       9.972   5.145   8.153  1.00  1.370          H  
ATOM    482  HE1 TYR A  29      13.427   7.004  11.110  1.00  1.370          H  
ATOM    483  HE2 TYR A  29       9.653   7.380   9.119  1.00  1.370          H  
ATOM    484  HH  TYR A  29      12.131   8.776  11.257  1.00  1.370          H  
ATOM    485  N   LEU A  30      12.950   1.136   6.526  1.00  0.820          N  
ATOM    486  CA  LEU A  30      12.862  -0.232   6.065  1.00  0.890          C  
ATOM    487  C   LEU A  30      14.228  -0.904   6.099  1.00  0.890          C  
ATOM    488  O   LEU A  30      14.336  -2.036   6.573  1.00  0.950          O  
ATOM    489  CB  LEU A  30      12.283  -0.285   4.651  1.00  1.220          C  
ATOM    490  CG  LEU A  30      12.159  -1.689   4.007  1.00  1.220          C  
ATOM    491  CD1 LEU A  30      11.225  -2.588   4.842  1.00  1.220          C  
ATOM    492  CD2 LEU A  30      11.641  -1.531   2.591  1.00  1.220          C  
ATOM    493  H   LEU A  30      12.706   1.899   5.892  1.00  0.980          H  
ATOM    494  HA  LEU A  30      12.195  -0.759   6.740  1.00  1.070          H  
ATOM    495 1HB  LEU A  30      11.300   0.180   4.667  1.00  1.460          H  
ATOM    496 2HB  LEU A  30      12.922   0.313   4.009  1.00  1.460          H  
ATOM    497  HG  LEU A  30      13.141  -2.158   3.974  1.00  1.460          H  
ATOM    498 1HD1 LEU A  30      11.153  -3.565   4.371  1.00  1.460          H  
ATOM    499 2HD1 LEU A  30      11.617  -2.715   5.846  1.00  1.460          H  
ATOM    500 3HD1 LEU A  30      10.237  -2.137   4.892  1.00  1.460          H  
ATOM    501 1HD2 LEU A  30      11.568  -2.511   2.118  1.00  1.460          H  
ATOM    502 2HD2 LEU A  30      10.667  -1.070   2.613  1.00  1.460          H  
ATOM    503 3HD2 LEU A  30      12.329  -0.904   2.023  1.00  1.460          H  
ATOM    504  N   ARG A  31      15.274  -0.231   5.600  1.00  0.870          N  
ATOM    505  CA  ARG A  31      16.605  -0.817   5.641  1.00  0.910          C  
ATOM    506  C   ARG A  31      17.056  -1.077   7.077  1.00  0.900          C  
ATOM    507  O   ARG A  31      17.635  -2.131   7.352  1.00  0.890          O  
ATOM    508  CB  ARG A  31      17.621   0.078   4.937  1.00  1.260          C  
ATOM    509  CG  ARG A  31      17.538   0.082   3.401  1.00  1.260          C  
ATOM    510  CD  ARG A  31      18.721   0.759   2.767  1.00  1.260          C  
ATOM    511  NE  ARG A  31      18.751   2.213   3.048  1.00  1.260          N  
ATOM    512  CZ  ARG A  31      18.136   3.172   2.298  1.00  1.260          C  
ATOM    513  NH1 ARG A  31      17.450   2.845   1.218  1.00  1.260          N  
ATOM    514  NH2 ARG A  31      18.228   4.448   2.637  1.00  1.260          N  
ATOM    515  H   ARG A  31      15.137   0.686   5.166  1.00  1.040          H  
ATOM    516  HA  ARG A  31      16.571  -1.770   5.112  1.00  1.090          H  
ATOM    517 1HB  ARG A  31      17.475   1.109   5.271  1.00  1.510          H  
ATOM    518 2HB  ARG A  31      18.628  -0.221   5.222  1.00  1.510          H  
ATOM    519 1HG  ARG A  31      17.510  -0.949   3.050  1.00  1.510          H  
ATOM    520 2HG  ARG A  31      16.638   0.585   3.081  1.00  1.510          H  
ATOM    521 1HD  ARG A  31      19.634   0.322   3.171  1.00  1.510          H  
ATOM    522 2HD  ARG A  31      18.703   0.607   1.692  1.00  1.510          H  
ATOM    523  HE  ARG A  31      19.286   2.517   3.855  1.00  1.510          H  
ATOM    524 1HH1 ARG A  31      17.367   1.881   0.939  1.00  1.510          H  
ATOM    525 2HH1 ARG A  31      17.024   3.568   0.657  1.00  1.510          H  
ATOM    526 1HH2 ARG A  31      18.746   4.737   3.477  1.00  1.510          H  
ATOM    527 2HH2 ARG A  31      17.774   5.154   2.081  1.00  1.510          H  
ATOM    528  N   GLU A  32      16.779  -0.135   7.993  1.00  0.940          N  
ATOM    529  CA  GLU A  32      17.152  -0.279   9.395  1.00  0.990          C  
ATOM    530  C   GLU A  32      16.510  -1.525   9.983  1.00  0.940          C  
ATOM    531  O   GLU A  32      17.177  -2.323  10.656  1.00  0.950          O  
ATOM    532  CB  GLU A  32      16.714   0.963  10.172  1.00  1.370          C  
ATOM    533  CG  GLU A  32      17.051   0.981  11.647  1.00  1.370          C  
ATOM    534  CD  GLU A  32      16.554   2.235  12.282  1.00  1.370          C  
ATOM    535  OE1 GLU A  32      16.625   3.261  11.661  1.00  1.370          O  
ATOM    536  OE2 GLU A  32      16.063   2.173  13.380  1.00  1.370          O  
ATOM    537  H   GLU A  32      16.321   0.735   7.696  1.00  1.130          H  
ATOM    538  HA  GLU A  32      18.234  -0.380   9.460  1.00  1.190          H  
ATOM    539 1HB  GLU A  32      17.161   1.845   9.713  1.00  1.640          H  
ATOM    540 2HB  GLU A  32      15.637   1.076  10.089  1.00  1.640          H  
ATOM    541 1HG  GLU A  32      16.587   0.126  12.140  1.00  1.640          H  
ATOM    542 2HG  GLU A  32      18.130   0.905  11.774  1.00  1.640          H  
ATOM    543  N   TYR A  33      15.212  -1.686   9.718  1.00  0.930          N  
ATOM    544  CA  TYR A  33      14.408  -2.816  10.151  1.00  0.940          C  
ATOM    545  C   TYR A  33      14.964  -4.137   9.640  1.00  0.820          C  
ATOM    546  O   TYR A  33      15.161  -5.085  10.408  1.00  0.820          O  
ATOM    547  CB  TYR A  33      12.979  -2.583   9.667  1.00  1.310          C  
ATOM    548  CG  TYR A  33      12.001  -3.672   9.876  1.00  1.310          C  
ATOM    549  CD1 TYR A  33      11.441  -3.854  11.103  1.00  1.310          C  
ATOM    550  CD2 TYR A  33      11.627  -4.470   8.807  1.00  1.310          C  
ATOM    551  CE1 TYR A  33      10.504  -4.815  11.298  1.00  1.310          C  
ATOM    552  CE2 TYR A  33      10.681  -5.446   8.988  1.00  1.310          C  
ATOM    553  CZ  TYR A  33      10.104  -5.618  10.234  1.00  1.310          C  
ATOM    554  OH  TYR A  33       9.134  -6.586  10.423  1.00  1.310          O  
ATOM    555  H   TYR A  33      14.733  -0.951   9.185  1.00  1.120          H  
ATOM    556  HA  TYR A  33      14.418  -2.850  11.237  1.00  1.130          H  
ATOM    557 1HB  TYR A  33      12.591  -1.690  10.160  1.00  1.570          H  
ATOM    558 2HB  TYR A  33      12.997  -2.362   8.613  1.00  1.570          H  
ATOM    559  HD1 TYR A  33      11.738  -3.230  11.913  1.00  1.570          H  
ATOM    560  HD2 TYR A  33      12.075  -4.315   7.825  1.00  1.570          H  
ATOM    561  HE1 TYR A  33      10.070  -4.940  12.285  1.00  1.570          H  
ATOM    562  HE2 TYR A  33      10.376  -6.070   8.150  1.00  1.570          H  
ATOM    563  HH  TYR A  33       8.666  -6.415  11.279  1.00  1.570          H  
ATOM    564  N   GLN A  34      15.216  -4.207   8.332  1.00  0.750          N  
ATOM    565  CA  GLN A  34      15.708  -5.427   7.719  1.00  0.700          C  
ATOM    566  C   GLN A  34      17.083  -5.827   8.239  1.00  0.640          C  
ATOM    567  O   GLN A  34      17.325  -7.012   8.510  1.00  0.620          O  
ATOM    568  CB  GLN A  34      15.793  -5.227   6.209  1.00  1.000          C  
ATOM    569  CG  GLN A  34      14.451  -5.116   5.497  1.00  1.000          C  
ATOM    570  CD  GLN A  34      14.636  -4.704   4.057  1.00  1.000          C  
ATOM    571  OE1 GLN A  34      15.721  -4.235   3.695  1.00  1.000          O  
ATOM    572  NE2 GLN A  34      13.611  -4.877   3.236  1.00  1.000          N  
ATOM    573  H   GLN A  34      15.027  -3.390   7.742  1.00  0.900          H  
ATOM    574  HA  GLN A  34      15.008  -6.230   7.942  1.00  0.840          H  
ATOM    575 1HB  GLN A  34      16.350  -4.307   6.014  1.00  1.200          H  
ATOM    576 2HB  GLN A  34      16.352  -6.047   5.763  1.00  1.200          H  
ATOM    577 1HG  GLN A  34      13.963  -6.087   5.515  1.00  1.200          H  
ATOM    578 2HG  GLN A  34      13.830  -4.380   5.995  1.00  1.200          H  
ATOM    579 1HE2 GLN A  34      13.693  -4.619   2.272  1.00  1.200          H  
ATOM    580 2HE2 GLN A  34      12.754  -5.263   3.575  1.00  1.200          H  
ATOM    581  N   ASN A  35      17.974  -4.845   8.408  1.00  0.680          N  
ATOM    582  CA  ASN A  35      19.318  -5.126   8.867  1.00  0.730          C  
ATOM    583  C   ASN A  35      19.325  -5.517  10.332  1.00  0.710          C  
ATOM    584  O   ASN A  35      20.068  -6.420  10.730  1.00  0.710          O  
ATOM    585  CB  ASN A  35      20.206  -3.930   8.626  1.00  1.000          C  
ATOM    586  CG  ASN A  35      20.511  -3.731   7.172  1.00  1.000          C  
ATOM    587  OD1 ASN A  35      20.408  -4.652   6.351  1.00  1.000          O  
ATOM    588  ND2 ASN A  35      20.892  -2.533   6.828  1.00  1.000          N  
ATOM    589  H   ASN A  35      17.728  -3.883   8.149  1.00  0.820          H  
ATOM    590  HA  ASN A  35      19.705  -5.973   8.302  1.00  0.880          H  
ATOM    591 1HB  ASN A  35      19.706  -3.033   9.005  1.00  1.200          H  
ATOM    592 2HB  ASN A  35      21.138  -4.046   9.174  1.00  1.200          H  
ATOM    593 1HD2 ASN A  35      21.110  -2.335   5.874  1.00  1.200          H  
ATOM    594 2HD2 ASN A  35      20.962  -1.813   7.516  1.00  1.200          H  
ATOM    595  N   THR A  36      18.474  -4.868  11.133  1.00  0.780          N  
ATOM    596  CA  THR A  36      18.400  -5.178  12.543  1.00  0.890          C  
ATOM    597  C   THR A  36      17.906  -6.592  12.718  1.00  0.760          C  
ATOM    598  O   THR A  36      18.464  -7.345  13.517  1.00  0.740          O  
ATOM    599  CB  THR A  36      17.467  -4.218  13.303  1.00  1.200          C  
ATOM    600  OG1 THR A  36      17.966  -2.878  13.187  1.00  1.200          O  
ATOM    601  CG2 THR A  36      17.421  -4.620  14.796  1.00  1.200          C  
ATOM    602  H   THR A  36      17.900  -4.105  10.773  1.00  0.940          H  
ATOM    603  HA  THR A  36      19.397  -5.105  12.972  1.00  1.070          H  
ATOM    604  HB  THR A  36      16.466  -4.264  12.871  1.00  1.440          H  
ATOM    605  HG1 THR A  36      17.836  -2.579  12.258  1.00  1.440          H  
ATOM    606 1HG2 THR A  36      16.772  -3.938  15.335  1.00  1.440          H  
ATOM    607 2HG2 THR A  36      17.035  -5.632  14.901  1.00  1.440          H  
ATOM    608 3HG2 THR A  36      18.425  -4.572  15.215  1.00  1.440          H  
ATOM    609  N   ASN A  37      16.854  -6.965  11.987  1.00  0.760          N  
ATOM    610  CA  ASN A  37      16.320  -8.296  12.139  1.00  0.810          C  
ATOM    611  C   ASN A  37      17.325  -9.350  11.699  1.00  0.670          C  
ATOM    612  O   ASN A  37      17.425 -10.408  12.334  1.00  0.730          O  
ATOM    613  CB  ASN A  37      15.018  -8.408  11.395  1.00  1.110          C  
ATOM    614  CG  ASN A  37      13.934  -7.639  12.092  1.00  1.110          C  
ATOM    615  OD1 ASN A  37      14.044  -7.307  13.282  1.00  1.110          O  
ATOM    616  ND2 ASN A  37      12.892  -7.356  11.382  1.00  1.110          N  
ATOM    617  H   ASN A  37      16.397  -6.302  11.352  1.00  0.910          H  
ATOM    618  HA  ASN A  37      16.124  -8.467  13.193  1.00  0.970          H  
ATOM    619 1HB  ASN A  37      15.143  -8.007  10.385  1.00  1.340          H  
ATOM    620 2HB  ASN A  37      14.725  -9.451  11.309  1.00  1.340          H  
ATOM    621 1HD2 ASN A  37      12.140  -6.839  11.794  1.00  1.340          H  
ATOM    622 2HD2 ASN A  37      12.842  -7.644  10.428  1.00  1.340          H  
ATOM    623  N   ALA A  38      18.088  -9.073  10.629  1.00  0.560          N  
ATOM    624  CA  ALA A  38      19.098 -10.020  10.199  1.00  0.580          C  
ATOM    625  C   ALA A  38      20.143 -10.202  11.290  1.00  0.480          C  
ATOM    626  O   ALA A  38      20.537 -11.334  11.591  1.00  0.500          O  
ATOM    627  CB  ALA A  38      19.763  -9.535   8.926  1.00  0.800          C  
ATOM    628  H   ALA A  38      17.933  -8.219  10.082  1.00  0.670          H  
ATOM    629  HA  ALA A  38      18.617 -10.979  10.018  1.00  0.700          H  
ATOM    630 1HB  ALA A  38      20.511 -10.259   8.607  1.00  0.960          H  
ATOM    631 2HB  ALA A  38      19.008  -9.415   8.148  1.00  0.960          H  
ATOM    632 3HB  ALA A  38      20.241  -8.573   9.114  1.00  0.960          H  
ATOM    633  N   ALA A  39      20.562  -9.090  11.915  1.00  0.510          N  
ATOM    634  CA  ALA A  39      21.542  -9.157  12.981  1.00  0.600          C  
ATOM    635  C   ALA A  39      21.011  -9.957  14.152  1.00  0.580          C  
ATOM    636  O   ALA A  39      21.740 -10.768  14.724  1.00  0.590          O  
ATOM    637  CB  ALA A  39      21.913  -7.764  13.444  1.00  0.800          C  
ATOM    638  H   ALA A  39      20.234  -8.172  11.595  1.00  0.610          H  
ATOM    639  HA  ALA A  39      22.429  -9.657  12.593  1.00  0.720          H  
ATOM    640 1HB  ALA A  39      22.664  -7.829  14.223  1.00  0.960          H  
ATOM    641 2HB  ALA A  39      22.307  -7.199  12.599  1.00  0.960          H  
ATOM    642 3HB  ALA A  39      21.027  -7.264  13.831  1.00  0.960          H  
ATOM    643  N   LEU A  40      19.734  -9.779  14.493  1.00  0.650          N  
ATOM    644  CA  LEU A  40      19.177 -10.508  15.616  1.00  0.810          C  
ATOM    645  C   LEU A  40      19.203 -12.003  15.356  1.00  0.750          C  
ATOM    646  O   LEU A  40      19.539 -12.772  16.263  1.00  0.820          O  
ATOM    647  CB  LEU A  40      17.750 -10.028  15.901  1.00  1.070          C  
ATOM    648  CG  LEU A  40      17.610  -8.574  16.466  1.00  1.070          C  
ATOM    649  CD1 LEU A  40      16.139  -8.180  16.464  1.00  1.070          C  
ATOM    650  CD2 LEU A  40      18.176  -8.489  17.881  1.00  1.070          C  
ATOM    651  H   LEU A  40      19.178  -9.068  14.005  1.00  0.780          H  
ATOM    652  HA  LEU A  40      19.795 -10.323  16.483  1.00  0.970          H  
ATOM    653 1HB  LEU A  40      17.186 -10.077  14.971  1.00  1.280          H  
ATOM    654 2HB  LEU A  40      17.296 -10.708  16.614  1.00  1.280          H  
ATOM    655  HG  LEU A  40      18.148  -7.887  15.832  1.00  1.280          H  
ATOM    656 1HD1 LEU A  40      16.038  -7.163  16.841  1.00  1.280          H  
ATOM    657 2HD1 LEU A  40      15.746  -8.224  15.453  1.00  1.280          H  
ATOM    658 3HD1 LEU A  40      15.577  -8.858  17.099  1.00  1.280          H  
ATOM    659 1HD2 LEU A  40      18.060  -7.469  18.246  1.00  1.280          H  
ATOM    660 2HD2 LEU A  40      17.632  -9.172  18.533  1.00  1.280          H  
ATOM    661 3HD2 LEU A  40      19.228  -8.744  17.890  1.00  1.280          H  
ATOM    662  N   GLN A  41      18.901 -12.427  14.123  1.00  0.710          N  
ATOM    663  CA  GLN A  41      18.974 -13.852  13.825  1.00  0.810          C  
ATOM    664  C   GLN A  41      20.409 -14.351  13.912  1.00  0.680          C  
ATOM    665  O   GLN A  41      20.639 -15.439  14.455  1.00  0.770          O  
ATOM    666  CB  GLN A  41      18.386 -14.155  12.445  1.00  1.090          C  
ATOM    667  CG  GLN A  41      18.389 -15.663  12.020  1.00  1.090          C  
ATOM    668  CD  GLN A  41      17.566 -16.625  12.909  1.00  1.090          C  
ATOM    669  OE1 GLN A  41      16.536 -16.278  13.518  1.00  1.090          O  
ATOM    670  NE2 GLN A  41      18.021 -17.880  12.971  1.00  1.090          N  
ATOM    671  H   GLN A  41      18.568 -11.752  13.422  1.00  0.850          H  
ATOM    672  HA  GLN A  41      18.393 -14.387  14.568  1.00  0.970          H  
ATOM    673 1HB  GLN A  41      17.362 -13.792  12.406  1.00  1.310          H  
ATOM    674 2HB  GLN A  41      18.950 -13.597  11.693  1.00  1.310          H  
ATOM    675 1HG  GLN A  41      17.986 -15.725  11.012  1.00  1.310          H  
ATOM    676 2HG  GLN A  41      19.423 -16.024  12.017  1.00  1.310          H  
ATOM    677 1HE2 GLN A  41      17.538 -18.562  13.517  1.00  1.310          H  
ATOM    678 2HE2 GLN A  41      18.877 -18.168  12.462  1.00  1.310          H  
ATOM    679  N   ASP A  42      21.381 -13.561  13.426  1.00  0.530          N  
ATOM    680  CA  ASP A  42      22.772 -13.989  13.515  1.00  0.550          C  
ATOM    681  C   ASP A  42      23.191 -14.127  14.973  1.00  0.490          C  
ATOM    682  O   ASP A  42      23.866 -15.093  15.338  1.00  0.550          O  
ATOM    683  CB  ASP A  42      23.732 -12.988  12.852  1.00  0.760          C  
ATOM    684  CG  ASP A  42      23.702 -12.925  11.309  1.00  0.760          C  
ATOM    685  OD1 ASP A  42      23.141 -13.785  10.672  1.00  0.760          O  
ATOM    686  OD2 ASP A  42      24.284 -12.001  10.790  1.00  0.760          O  
ATOM    687  H   ASP A  42      21.139 -12.691  12.934  1.00  0.640          H  
ATOM    688  HA  ASP A  42      22.870 -14.961  13.028  1.00  0.660          H  
ATOM    689 1HB  ASP A  42      23.504 -11.991  13.231  1.00  0.910          H  
ATOM    690 2HB  ASP A  42      24.749 -13.217  13.165  1.00  0.910          H  
ATOM    691  N   PHE A  43      22.759 -13.188  15.826  1.00  0.500          N  
ATOM    692  CA  PHE A  43      23.118 -13.258  17.233  1.00  0.640          C  
ATOM    693  C   PHE A  43      22.524 -14.486  17.881  1.00  0.670          C  
ATOM    694  O   PHE A  43      23.207 -15.154  18.660  1.00  0.690          O  
ATOM    695  CB  PHE A  43      22.677 -12.015  18.010  1.00  0.840          C  
ATOM    696  CG  PHE A  43      23.554 -10.807  17.798  1.00  0.840          C  
ATOM    697  CD1 PHE A  43      23.060  -9.649  17.204  1.00  0.840          C  
ATOM    698  CD2 PHE A  43      24.889 -10.831  18.189  1.00  0.840          C  
ATOM    699  CE1 PHE A  43      23.871  -8.555  17.008  1.00  0.840          C  
ATOM    700  CE2 PHE A  43      25.700  -9.736  17.991  1.00  0.840          C  
ATOM    701  CZ  PHE A  43      25.190  -8.597  17.399  1.00  0.840          C  
ATOM    702  H   PHE A  43      22.230 -12.387  15.468  1.00  0.600          H  
ATOM    703  HA  PHE A  43      24.198 -13.335  17.300  1.00  0.770          H  
ATOM    704 1HB  PHE A  43      21.662 -11.754  17.705  1.00  1.010          H  
ATOM    705 2HB  PHE A  43      22.651 -12.238  19.070  1.00  1.010          H  
ATOM    706  HD1 PHE A  43      22.021  -9.610  16.894  1.00  1.010          H  
ATOM    707  HD2 PHE A  43      25.297 -11.729  18.656  1.00  1.010          H  
ATOM    708  HE1 PHE A  43      23.469  -7.656  16.544  1.00  1.010          H  
ATOM    709  HE2 PHE A  43      26.746  -9.766  18.299  1.00  1.010          H  
ATOM    710  HZ  PHE A  43      25.832  -7.731  17.243  1.00  1.010          H  
ATOM    711  N   ARG A  44      21.264 -14.803  17.566  1.00  0.760          N  
ATOM    712  CA  ARG A  44      20.652 -15.983  18.151  1.00  0.930          C  
ATOM    713  C   ARG A  44      21.418 -17.245  17.771  1.00  0.880          C  
ATOM    714  O   ARG A  44      21.678 -18.095  18.639  1.00  0.940          O  
ATOM    715  CB  ARG A  44      19.194 -16.116  17.709  1.00  1.230          C  
ATOM    716  CG  ARG A  44      18.210 -15.132  18.368  1.00  1.230          C  
ATOM    717  CD  ARG A  44      16.777 -15.505  18.104  1.00  1.230          C  
ATOM    718  NE  ARG A  44      16.378 -15.300  16.695  1.00  1.230          N  
ATOM    719  CZ  ARG A  44      15.848 -14.157  16.180  1.00  1.230          C  
ATOM    720  NH1 ARG A  44      15.631 -13.099  16.936  1.00  1.230          N  
ATOM    721  NH2 ARG A  44      15.536 -14.112  14.898  1.00  1.230          N  
ATOM    722  H   ARG A  44      20.723 -14.188  16.949  1.00  0.910          H  
ATOM    723  HA  ARG A  44      20.671 -15.877  19.231  1.00  1.120          H  
ATOM    724 1HB  ARG A  44      19.134 -15.960  16.632  1.00  1.480          H  
ATOM    725 2HB  ARG A  44      18.848 -17.126  17.912  1.00  1.480          H  
ATOM    726 1HG  ARG A  44      18.371 -15.134  19.444  1.00  1.480          H  
ATOM    727 2HG  ARG A  44      18.381 -14.133  17.983  1.00  1.480          H  
ATOM    728 1HD  ARG A  44      16.644 -16.562  18.336  1.00  1.480          H  
ATOM    729 2HD  ARG A  44      16.122 -14.922  18.745  1.00  1.480          H  
ATOM    730  HE  ARG A  44      16.507 -16.077  16.050  1.00  1.480          H  
ATOM    731 1HH1 ARG A  44      15.861 -13.113  17.917  1.00  1.480          H  
ATOM    732 2HH1 ARG A  44      15.214 -12.274  16.528  1.00  1.480          H  
ATOM    733 1HH2 ARG A  44      15.715 -14.931  14.307  1.00  1.480          H  
ATOM    734 2HH2 ARG A  44      15.141 -13.278  14.497  1.00  1.480          H  
ATOM    735  N   GLU A  45      21.820 -17.363  16.500  1.00  0.810          N  
ATOM    736  CA  GLU A  45      22.553 -18.545  16.095  1.00  0.900          C  
ATOM    737  C   GLU A  45      23.896 -18.630  16.800  1.00  0.780          C  
ATOM    738  O   GLU A  45      24.254 -19.699  17.289  1.00  0.860          O  
ATOM    739  CB  GLU A  45      22.740 -18.585  14.577  1.00  1.220          C  
ATOM    740  CG  GLU A  45      21.446 -18.826  13.817  1.00  1.220          C  
ATOM    741  CD  GLU A  45      21.590 -18.894  12.316  1.00  1.220          C  
ATOM    742  OE1 GLU A  45      22.694 -18.890  11.809  1.00  1.220          O  
ATOM    743  OE2 GLU A  45      20.561 -18.926  11.668  1.00  1.220          O  
ATOM    744  H   GLU A  45      21.562 -16.645  15.809  1.00  0.970          H  
ATOM    745  HA  GLU A  45      21.971 -19.420  16.384  1.00  1.080          H  
ATOM    746 1HB  GLU A  45      23.152 -17.628  14.242  1.00  1.470          H  
ATOM    747 2HB  GLU A  45      23.448 -19.358  14.310  1.00  1.470          H  
ATOM    748 1HG  GLU A  45      21.011 -19.760  14.168  1.00  1.470          H  
ATOM    749 2HG  GLU A  45      20.753 -18.026  14.068  1.00  1.470          H  
ATOM    750  N   LEU A  46      24.606 -17.505  16.933  1.00  0.640          N  
ATOM    751  CA  LEU A  46      25.907 -17.527  17.586  1.00  0.640          C  
ATOM    752  C   LEU A  46      25.791 -17.934  19.046  1.00  0.620          C  
ATOM    753  O   LEU A  46      26.589 -18.721  19.564  1.00  0.670          O  
ATOM    754  CB  LEU A  46      26.548 -16.133  17.521  1.00  0.900          C  
ATOM    755  CG  LEU A  46      27.010 -15.618  16.132  1.00  0.900          C  
ATOM    756  CD1 LEU A  46      27.370 -14.137  16.256  1.00  0.900          C  
ATOM    757  CD2 LEU A  46      28.211 -16.422  15.641  1.00  0.900          C  
ATOM    758  H   LEU A  46      24.261 -16.637  16.510  1.00  0.770          H  
ATOM    759  HA  LEU A  46      26.522 -18.254  17.074  1.00  0.770          H  
ATOM    760 1HB  LEU A  46      25.817 -15.417  17.898  1.00  1.080          H  
ATOM    761 2HB  LEU A  46      27.409 -16.120  18.187  1.00  1.080          H  
ATOM    762  HG  LEU A  46      26.204 -15.718  15.415  1.00  1.080          H  
ATOM    763 1HD1 LEU A  46      27.684 -13.759  15.284  1.00  1.080          H  
ATOM    764 2HD1 LEU A  46      26.499 -13.578  16.592  1.00  1.080          H  
ATOM    765 3HD1 LEU A  46      28.180 -14.014  16.972  1.00  1.080          H  
ATOM    766 1HD2 LEU A  46      28.522 -16.041  14.669  1.00  1.080          H  
ATOM    767 2HD2 LEU A  46      29.035 -16.329  16.348  1.00  1.080          H  
ATOM    768 3HD2 LEU A  46      27.937 -17.457  15.538  1.00  1.080          H  
ATOM    769  N   ARG A  47      24.757 -17.437  19.718  1.00  0.620          N  
ATOM    770  CA  ARG A  47      24.535 -17.750  21.121  1.00  0.710          C  
ATOM    771  C   ARG A  47      24.320 -19.247  21.345  1.00  0.800          C  
ATOM    772  O   ARG A  47      24.741 -19.791  22.366  1.00  0.850          O  
ATOM    773  CB  ARG A  47      23.371 -16.930  21.641  1.00  0.960          C  
ATOM    774  CG  ARG A  47      23.708 -15.445  21.783  1.00  0.960          C  
ATOM    775  CD  ARG A  47      22.533 -14.610  22.077  1.00  0.960          C  
ATOM    776  NE  ARG A  47      22.898 -13.196  22.129  1.00  0.960          N  
ATOM    777  CZ  ARG A  47      22.031 -12.162  22.162  1.00  0.960          C  
ATOM    778  NH1 ARG A  47      20.730 -12.378  22.158  1.00  0.960          N  
ATOM    779  NH2 ARG A  47      22.494 -10.922  22.197  1.00  0.960          N  
ATOM    780  H   ARG A  47      24.133 -16.768  19.251  1.00  0.740          H  
ATOM    781  HA  ARG A  47      25.424 -17.451  21.675  1.00  0.850          H  
ATOM    782 1HB  ARG A  47      22.531 -17.018  20.952  1.00  1.150          H  
ATOM    783 2HB  ARG A  47      23.052 -17.308  22.609  1.00  1.150          H  
ATOM    784 1HG  ARG A  47      24.402 -15.330  22.615  1.00  1.150          H  
ATOM    785 2HG  ARG A  47      24.184 -15.077  20.883  1.00  1.150          H  
ATOM    786 1HD  ARG A  47      21.797 -14.749  21.283  1.00  1.150          H  
ATOM    787 2HD  ARG A  47      22.106 -14.896  23.037  1.00  1.150          H  
ATOM    788  HE  ARG A  47      23.886 -12.975  22.137  1.00  1.150          H  
ATOM    789 1HH1 ARG A  47      20.372 -13.320  22.132  1.00  1.150          H  
ATOM    790 2HH1 ARG A  47      20.087 -11.599  22.185  1.00  1.150          H  
ATOM    791 1HH2 ARG A  47      23.492 -10.754  22.198  1.00  1.150          H  
ATOM    792 2HH2 ARG A  47      21.855 -10.141  22.221  1.00  1.150          H  
ATOM    793  N   GLN A  48      23.665 -19.917  20.394  1.00  0.880          N  
ATOM    794  CA  GLN A  48      23.440 -21.352  20.517  1.00  1.050          C  
ATOM    795  C   GLN A  48      24.617 -22.195  19.997  1.00  1.050          C  
ATOM    796  O   GLN A  48      24.878 -23.286  20.508  1.00  1.190          O  
ATOM    797  CB  GLN A  48      22.169 -21.743  19.758  1.00  1.400          C  
ATOM    798  CG  GLN A  48      20.896 -21.151  20.329  1.00  1.400          C  
ATOM    799  CD  GLN A  48      20.640 -21.618  21.738  1.00  1.400          C  
ATOM    800  OE1 GLN A  48      20.681 -22.818  22.018  1.00  1.400          O  
ATOM    801  NE2 GLN A  48      20.378 -20.684  22.637  1.00  1.400          N  
ATOM    802  H   GLN A  48      23.296 -19.400  19.588  1.00  1.060          H  
ATOM    803  HA  GLN A  48      23.309 -21.587  21.571  1.00  1.260          H  
ATOM    804 1HB  GLN A  48      22.258 -21.397  18.724  1.00  1.680          H  
ATOM    805 2HB  GLN A  48      22.073 -22.826  19.737  1.00  1.680          H  
ATOM    806 1HG  GLN A  48      20.989 -20.064  20.338  1.00  1.680          H  
ATOM    807 2HG  GLN A  48      20.055 -21.449  19.706  1.00  1.680          H  
ATOM    808 1HE2 GLN A  48      20.203 -20.938  23.589  1.00  1.680          H  
ATOM    809 2HE2 GLN A  48      20.355 -19.724  22.362  1.00  1.680          H  
ATOM    810  N   GLN A  49      25.321 -21.691  18.981  1.00  1.000          N  
ATOM    811  CA  GLN A  49      26.410 -22.407  18.314  1.00  1.150          C  
ATOM    812  C   GLN A  49      27.813 -22.306  18.929  1.00  1.280          C  
ATOM    813  O   GLN A  49      28.589 -23.259  18.808  1.00  1.440          O  
ATOM    814  CB  GLN A  49      26.493 -21.918  16.873  1.00  1.550          C  
ATOM    815  CG  GLN A  49      25.310 -22.290  16.011  1.00  1.550          C  
ATOM    816  CD  GLN A  49      25.333 -21.560  14.686  1.00  1.550          C  
ATOM    817  OE1 GLN A  49      25.997 -20.528  14.547  1.00  1.550          O  
ATOM    818  NE2 GLN A  49      24.603 -22.078  13.708  1.00  1.550          N  
ATOM    819  H   GLN A  49      25.030 -20.793  18.589  1.00  1.200          H  
ATOM    820  HA  GLN A  49      26.140 -23.460  18.304  1.00  1.380          H  
ATOM    821 1HB  GLN A  49      26.569 -20.835  16.877  1.00  1.860          H  
ATOM    822 2HB  GLN A  49      27.394 -22.313  16.408  1.00  1.860          H  
ATOM    823 1HG  GLN A  49      25.352 -23.359  15.812  1.00  1.860          H  
ATOM    824 2HG  GLN A  49      24.386 -22.047  16.530  1.00  1.860          H  
ATOM    825 1HE2 GLN A  49      24.574 -21.630  12.808  1.00  1.860          H  
ATOM    826 2HE2 GLN A  49      24.074 -22.912  13.863  1.00  1.860          H  
ATOM    827  N   TYR A  50      28.165 -21.175  19.548  1.00  1.360          N  
ATOM    828  CA  TYR A  50      29.526 -21.001  20.051  1.00  1.670          C  
ATOM    829  C   TYR A  50      29.571 -20.643  21.535  1.00  1.820          C  
ATOM    830  O   TYR A  50      29.701 -21.536  22.376  1.00  2.020          O  
ATOM    831  OXT TYR A  50      29.891 -19.492  21.837  1.00  2.500          O  
ATOM    832  CB  TYR A  50      30.234 -19.919  19.234  1.00  2.070          C  
ATOM    833  CG  TYR A  50      30.289 -20.247  17.763  1.00  2.070          C  
ATOM    834  CD1 TYR A  50      29.294 -19.779  16.941  1.00  2.070          C  
ATOM    835  CD2 TYR A  50      31.299 -21.032  17.245  1.00  2.070          C  
ATOM    836  CE1 TYR A  50      29.290 -20.083  15.603  1.00  2.070          C  
ATOM    837  CE2 TYR A  50      31.300 -21.340  15.898  1.00  2.070          C  
ATOM    838  CZ  TYR A  50      30.294 -20.866  15.081  1.00  2.070          C  
ATOM    839  OH  TYR A  50      30.287 -21.175  13.742  1.00  2.070          O  
ATOM    840  H   TYR A  50      27.503 -20.398  19.626  1.00  1.630          H  
ATOM    841  HA  TYR A  50      30.062 -21.941  19.928  1.00  2.000          H  
ATOM    842 1HB  TYR A  50      29.707 -18.968  19.355  1.00  2.480          H  
ATOM    843 2HB  TYR A  50      31.250 -19.786  19.599  1.00  2.480          H  
ATOM    844  HD1 TYR A  50      28.507 -19.172  17.365  1.00  2.480          H  
ATOM    845  HD2 TYR A  50      32.085 -21.411  17.896  1.00  2.480          H  
ATOM    846  HE1 TYR A  50      28.491 -19.712  14.961  1.00  2.480          H  
ATOM    847  HE2 TYR A  50      32.092 -21.962  15.482  1.00  2.480          H  
ATOM    848  HH  TYR A  50      29.511 -20.783  13.328  1.00  2.480          H  
TER     849
ENDMDL

REMARK ID 637530 MODEL 2 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.465  10.792   5.599  1.00 11.410          N  
ATOM      2  CA  MET A   1       0.196  11.143   6.234  1.00 10.760          C  
ATOM      3  C   MET A   1      -0.021  10.311   7.493  1.00 10.150          C  
ATOM      4  O   MET A   1       0.027  10.841   8.604  1.00 10.040          O  
ATOM      5  CB  MET A   1      -0.969  10.998   5.247  1.00 15.320          C  
ATOM      6  CG  MET A   1      -2.353  11.392   5.788  1.00 15.320          C  
ATOM      7  SD  MET A   1      -3.668  11.194   4.548  1.00 15.320          S  
ATOM      8  CE  MET A   1      -3.948   9.422   4.486  1.00 15.320          C  
ATOM      9 1H   MET A   1       1.657  11.429   4.841  1.00 13.690          H  
ATOM     10 2H   MET A   1       2.207  10.845   6.282  1.00 13.690          H  
ATOM     11 3H   MET A   1       1.413   9.841   5.236  1.00 13.690          H  
ATOM     12  HA  MET A   1       0.245  12.186   6.542  1.00 12.910          H  
ATOM     13 1HB  MET A   1      -0.773  11.608   4.368  1.00 18.390          H  
ATOM     14 2HB  MET A   1      -1.031   9.982   4.918  1.00 18.390          H  
ATOM     15 1HG  MET A   1      -2.607  10.782   6.656  1.00 18.390          H  
ATOM     16 2HG  MET A   1      -2.335  12.435   6.105  1.00 18.390          H  
ATOM     17 1HE  MET A   1      -4.729   9.206   3.755  1.00 18.390          H  
ATOM     18 2HE  MET A   1      -3.039   8.904   4.203  1.00 18.390          H  
ATOM     19 3HE  MET A   1      -4.277   9.087   5.455  1.00 18.390          H  
ATOM     20  N   ARG A   2      -0.319   9.028   7.324  1.00  9.960          N  
ATOM     21  CA  ARG A   2      -0.558   8.144   8.458  1.00  9.590          C  
ATOM     22  C   ARG A   2       0.776   7.635   8.997  1.00  8.720          C  
ATOM     23  O   ARG A   2       1.785   7.672   8.297  1.00  8.390          O  
ATOM     24  CB  ARG A   2      -1.451   6.989   8.051  1.00 13.570          C  
ATOM     25  CG  ARG A   2      -2.835   7.398   7.644  1.00 13.570          C  
ATOM     26  CD  ARG A   2      -3.623   6.257   7.130  1.00 13.570          C  
ATOM     27  NE  ARG A   2      -4.953   6.674   6.707  1.00 13.570          N  
ATOM     28  CZ  ARG A   2      -5.834   5.907   6.032  1.00 13.570          C  
ATOM     29  NH1 ARG A   2      -5.525   4.670   5.696  1.00 13.570          N  
ATOM     30  NH2 ARG A   2      -7.016   6.405   5.706  1.00 13.570          N  
ATOM     31  H   ARG A   2      -0.344   8.636   6.388  1.00 11.950          H  
ATOM     32  HA  ARG A   2      -1.060   8.708   9.245  1.00 11.510          H  
ATOM     33 1HB  ARG A   2      -1.023   6.479   7.229  1.00 16.290          H  
ATOM     34 2HB  ARG A   2      -1.535   6.278   8.870  1.00 16.290          H  
ATOM     35 1HG  ARG A   2      -3.359   7.831   8.495  1.00 16.290          H  
ATOM     36 2HG  ARG A   2      -2.750   8.137   6.862  1.00 16.290          H  
ATOM     37 1HD  ARG A   2      -3.104   5.832   6.270  1.00 16.290          H  
ATOM     38 2HD  ARG A   2      -3.729   5.504   7.909  1.00 16.290          H  
ATOM     39  HE  ARG A   2      -5.241   7.615   6.945  1.00 16.290          H  
ATOM     40 1HH1 ARG A   2      -4.627   4.284   5.942  1.00 16.290          H  
ATOM     41 2HH1 ARG A   2      -6.190   4.101   5.190  1.00 16.290          H  
ATOM     42 1HH2 ARG A   2      -7.255   7.354   5.963  1.00 16.290          H  
ATOM     43 2HH2 ARG A   2      -7.683   5.840   5.200  1.00 16.290          H  
ATOM     44  N   GLY A   3       0.795   7.188  10.249  1.00  8.580          N  
ATOM     45  CA  GLY A   3       2.016   6.654  10.858  1.00  8.060          C  
ATOM     46  C   GLY A   3       2.163   5.130  10.841  1.00  7.500          C  
ATOM     47  O   GLY A   3       3.059   4.594  11.491  1.00  7.330          O  
ATOM     48  H   GLY A   3      -0.056   7.213  10.795  1.00 10.300          H  
ATOM     49 1HA  GLY A   3       2.878   7.099  10.361  1.00  9.670          H  
ATOM     50 2HA  GLY A   3       2.050   6.992  11.893  1.00  9.670          H  
ATOM     51  N   SER A   4       1.270   4.430  10.151  1.00  7.550          N  
ATOM     52  CA  SER A   4       1.294   2.973  10.142  1.00  7.440          C  
ATOM     53  C   SER A   4       2.342   2.368   9.217  1.00  6.760          C  
ATOM     54  O   SER A   4       2.813   2.998   8.259  1.00  6.440          O  
ATOM     55  CB  SER A   4      -0.073   2.436   9.744  1.00 10.460          C  
ATOM     56  OG  SER A   4      -0.375   2.703   8.388  1.00 10.460          O  
ATOM     57  H   SER A   4       0.562   4.919   9.628  1.00  9.060          H  
ATOM     58  HA  SER A   4       1.512   2.636  11.158  1.00  8.930          H  
ATOM     59 1HB  SER A   4      -0.107   1.362   9.919  1.00 12.550          H  
ATOM     60 2HB  SER A   4      -0.831   2.891  10.379  1.00 12.550          H  
ATOM     61  HG  SER A   4      -1.288   2.404   8.268  1.00 12.550          H  
ATOM     62  N   HIS A   5       2.620   1.077   9.444  1.00  6.870          N  
ATOM     63  CA  HIS A   5       3.527   0.310   8.598  1.00  6.630          C  
ATOM     64  C   HIS A   5       3.061   0.275   7.178  1.00  6.180          C  
ATOM     65  O   HIS A   5       3.817   0.607   6.270  1.00  6.220          O  
ATOM     66  CB  HIS A   5       3.659  -1.138   9.072  1.00  9.380          C  
ATOM     67  CG  HIS A   5       4.441  -1.996   8.105  1.00  9.380          C  
ATOM     68  ND1 HIS A   5       5.814  -1.936   7.974  1.00  9.380          N  
ATOM     69  CD2 HIS A   5       4.018  -2.917   7.202  1.00  9.380          C  
ATOM     70  CE1 HIS A   5       6.201  -2.786   7.037  1.00  9.380          C  
ATOM     71  NE2 HIS A   5       5.132  -3.392   6.557  1.00  9.380          N  
ATOM     72  H   HIS A   5       2.204   0.624  10.244  1.00  8.240          H  
ATOM     73  HA  HIS A   5       4.514   0.766   8.603  1.00  7.960          H  
ATOM     74 1HB  HIS A   5       4.161  -1.162  10.039  1.00 11.250          H  
ATOM     75 2HB  HIS A   5       2.670  -1.578   9.199  1.00 11.250          H  
ATOM     76  HD2 HIS A   5       2.986  -3.218   7.020  1.00 11.250          H  
ATOM     77  HE1 HIS A   5       7.227  -2.957   6.713  1.00 11.250          H  
ATOM     78  HE2 HIS A   5       5.129  -4.091   5.826  1.00 11.250          H  
ATOM     79  N   HIS A   6       1.796  -0.084   6.985  1.00  6.070          N  
ATOM     80  CA  HIS A   6       1.231  -0.234   5.666  1.00  6.050          C  
ATOM     81  C   HIS A   6       1.229   1.082   4.913  1.00  5.560          C  
ATOM     82  O   HIS A   6       1.489   1.116   3.712  1.00  5.690          O  
ATOM     83  CB  HIS A   6      -0.173  -0.793   5.809  1.00  8.480          C  
ATOM     84  CG  HIS A   6      -0.136  -2.165   6.336  1.00  8.480          C  
ATOM     85  ND1 HIS A   6      -0.022  -2.434   7.688  1.00  8.480          N  
ATOM     86  CD2 HIS A   6      -0.173  -3.364   5.714  1.00  8.480          C  
ATOM     87  CE1 HIS A   6       0.004  -3.743   7.871  1.00  8.480          C  
ATOM     88  NE2 HIS A   6      -0.088  -4.330   6.691  1.00  8.480          N  
ATOM     89  H   HIS A   6       1.227  -0.348   7.780  1.00  7.280          H  
ATOM     90  HA  HIS A   6       1.816  -0.953   5.101  1.00  7.260          H  
ATOM     91 1HB  HIS A   6      -0.753  -0.169   6.487  1.00 10.170          H  
ATOM     92 2HB  HIS A   6      -0.676  -0.804   4.854  1.00 10.170          H  
ATOM     93  HD2 HIS A   6      -0.253  -3.530   4.638  1.00 10.170          H  
ATOM     94  HE1 HIS A   6       0.087  -4.251   8.831  1.00 10.170          H  
ATOM     95  HE2 HIS A   6      -0.091  -5.329   6.525  1.00 10.170          H  
ATOM     96  N   HIS A   7       0.969   2.194   5.589  1.00  5.390          N  
ATOM     97  CA  HIS A   7       0.992   3.462   4.883  1.00  5.430          C  
ATOM     98  C   HIS A   7       2.367   3.722   4.275  1.00  5.160          C  
ATOM     99  O   HIS A   7       2.484   3.997   3.068  1.00  5.430          O  
ATOM    100  CB  HIS A   7       0.629   4.604   5.818  1.00  7.590          C  
ATOM    101  CG  HIS A   7       0.652   5.940   5.172  1.00  7.590          C  
ATOM    102  ND1 HIS A   7      -0.317   6.353   4.274  1.00  7.590          N  
ATOM    103  CD2 HIS A   7       1.516   6.968   5.306  1.00  7.590          C  
ATOM    104  CE1 HIS A   7      -0.047   7.582   3.880  1.00  7.590          C  
ATOM    105  NE2 HIS A   7       1.056   7.996   4.508  1.00  7.590          N  
ATOM    106  H   HIS A   7       0.720   2.161   6.579  1.00  6.470          H  
ATOM    107  HA  HIS A   7       0.269   3.442   4.072  1.00  6.520          H  
ATOM    108 1HB  HIS A   7      -0.366   4.431   6.220  1.00  9.100          H  
ATOM    109 2HB  HIS A   7       1.322   4.622   6.666  1.00  9.100          H  
ATOM    110  HD1 HIS A   7      -0.892   5.736   3.733  1.00  9.100          H  
ATOM    111  HD2 HIS A   7       2.420   7.096   5.905  1.00  9.100          H  
ATOM    112  HE1 HIS A   7      -0.699   8.087   3.165  1.00  9.100          H  
ATOM    113  N   HIS A   8       3.418   3.606   5.091  1.00  5.060          N  
ATOM    114  CA  HIS A   8       4.761   3.877   4.598  1.00  5.250          C  
ATOM    115  C   HIS A   8       5.210   2.800   3.612  1.00  4.650          C  
ATOM    116  O   HIS A   8       5.802   3.102   2.572  1.00  4.830          O  
ATOM    117  CB  HIS A   8       5.713   4.009   5.786  1.00  7.270          C  
ATOM    118  CG  HIS A   8       5.534   5.319   6.515  1.00  7.270          C  
ATOM    119  ND1 HIS A   8       6.038   6.501   6.027  1.00  7.270          N  
ATOM    120  CD2 HIS A   8       4.885   5.639   7.664  1.00  7.270          C  
ATOM    121  CE1 HIS A   8       5.727   7.485   6.845  1.00  7.270          C  
ATOM    122  NE2 HIS A   8       5.028   6.992   7.845  1.00  7.270          N  
ATOM    123  H   HIS A   8       3.265   3.359   6.080  1.00  6.070          H  
ATOM    124  HA  HIS A   8       4.765   4.829   4.070  1.00  6.300          H  
ATOM    125 1HB  HIS A   8       5.525   3.194   6.495  1.00  8.730          H  
ATOM    126 2HB  HIS A   8       6.748   3.928   5.455  1.00  8.730          H  
ATOM    127  HD2 HIS A   8       4.347   4.964   8.321  1.00  8.730          H  
ATOM    128  HE1 HIS A   8       5.998   8.535   6.708  1.00  8.730          H  
ATOM    129  HE2 HIS A   8       4.646   7.523   8.619  1.00  8.730          H  
ATOM    130  N   HIS A   9       4.875   1.548   3.899  1.00  4.390          N  
ATOM    131  CA  HIS A   9       5.233   0.421   3.061  1.00  4.360          C  
ATOM    132  C   HIS A   9       4.657   0.556   1.661  1.00  3.830          C  
ATOM    133  O   HIS A   9       5.372   0.371   0.671  1.00  3.930          O  
ATOM    134  CB  HIS A   9       4.747  -0.891   3.672  1.00  6.120          C  
ATOM    135  CG  HIS A   9       5.045  -2.037   2.815  1.00  6.120          C  
ATOM    136  ND1 HIS A   9       6.285  -2.647   2.763  1.00  6.120          N  
ATOM    137  CD2 HIS A   9       4.283  -2.646   1.900  1.00  6.120          C  
ATOM    138  CE1 HIS A   9       6.252  -3.598   1.840  1.00  6.120          C  
ATOM    139  NE2 HIS A   9       5.048  -3.602   1.304  1.00  6.120          N  
ATOM    140  H   HIS A   9       4.384   1.340   4.763  1.00  5.270          H  
ATOM    141  HA  HIS A   9       6.315   0.367   2.970  1.00  5.230          H  
ATOM    142 1HB  HIS A   9       5.206  -1.038   4.649  1.00  7.340          H  
ATOM    143 2HB  HIS A   9       3.679  -0.842   3.814  1.00  7.340          H  
ATOM    144  HD2 HIS A   9       3.252  -2.401   1.650  1.00  7.340          H  
ATOM    145  HE1 HIS A   9       7.077  -4.246   1.553  1.00  7.340          H  
ATOM    146  HE2 HIS A   9       4.690  -4.181   0.531  1.00  7.340          H  
ATOM    147  N   HIS A  10       3.357   0.859   1.561  1.00  3.750          N  
ATOM    148  CA  HIS A  10       2.727   0.949   0.258  1.00  3.670          C  
ATOM    149  C   HIS A  10       3.198   2.204  -0.468  1.00  3.150          C  
ATOM    150  O   HIS A  10       3.301   2.204  -1.699  1.00  3.550          O  
ATOM    151  CB  HIS A  10       1.203   0.929   0.362  1.00  5.170          C  
ATOM    152  CG  HIS A  10       0.649  -0.394   0.842  1.00  5.170          C  
ATOM    153  ND1 HIS A  10       0.862  -1.598   0.182  1.00  5.170          N  
ATOM    154  CD2 HIS A  10      -0.128  -0.682   1.906  1.00  5.170          C  
ATOM    155  CE1 HIS A  10       0.255  -2.566   0.846  1.00  5.170          C  
ATOM    156  NE2 HIS A  10      -0.359  -2.037   1.896  1.00  5.170          N  
ATOM    157  H   HIS A  10       2.786   0.996   2.399  1.00  4.500          H  
ATOM    158  HA  HIS A  10       3.017   0.085  -0.336  1.00  4.400          H  
ATOM    159 1HB  HIS A  10       0.884   1.707   1.063  1.00  6.200          H  
ATOM    160 2HB  HIS A  10       0.767   1.158  -0.607  1.00  6.200          H  
ATOM    161  HD1 HIS A  10       1.387  -1.767  -0.695  1.00  6.200          H  
ATOM    162  HD2 HIS A  10      -0.552  -0.058   2.685  1.00  6.200          H  
ATOM    163  HE1 HIS A  10       0.316  -3.594   0.489  1.00  6.200          H  
ATOM    164  N   SER A  11       3.520   3.276   0.273  1.00  3.020          N  
ATOM    165  CA  SER A  11       4.026   4.479  -0.370  1.00  3.210          C  
ATOM    166  C   SER A  11       5.318   4.116  -1.116  1.00  2.880          C  
ATOM    167  O   SER A  11       5.537   4.569  -2.250  1.00  3.140          O  
ATOM    168  CB  SER A  11       4.262   5.568   0.658  1.00  4.420          C  
ATOM    169  OG  SER A  11       3.046   5.977   1.246  1.00  4.420          O  
ATOM    170  H   SER A  11       3.362   3.286   1.284  1.00  3.620          H  
ATOM    171  HA  SER A  11       3.288   4.830  -1.090  1.00  3.850          H  
ATOM    172 1HB  SER A  11       4.948   5.222   1.427  1.00  5.300          H  
ATOM    173 2HB  SER A  11       4.723   6.412   0.166  1.00  5.300          H  
ATOM    174  HG  SER A  11       2.800   5.275   1.887  1.00  5.300          H  
ATOM    175  N   ILE A  12       6.138   3.248  -0.493  1.00  2.660          N  
ATOM    176  CA  ILE A  12       7.373   2.752  -1.092  1.00  2.770          C  
ATOM    177  C   ILE A  12       7.058   1.862  -2.298  1.00  2.620          C  
ATOM    178  O   ILE A  12       7.650   2.038  -3.365  1.00  2.860          O  
ATOM    179  CB  ILE A  12       8.223   1.943  -0.090  1.00  3.830          C  
ATOM    180  CG1 ILE A  12       8.709   2.861   1.017  1.00  3.830          C  
ATOM    181  CG2 ILE A  12       9.427   1.333  -0.842  1.00  3.830          C  
ATOM    182  CD1 ILE A  12       9.294   2.149   2.251  1.00  3.830          C  
ATOM    183  H   ILE A  12       5.900   2.987   0.471  1.00  3.190          H  
ATOM    184  HA  ILE A  12       7.946   3.598  -1.435  1.00  3.320          H  
ATOM    185  HB  ILE A  12       7.634   1.155   0.360  1.00  4.600          H  
ATOM    186 1HG1 ILE A  12       9.457   3.522   0.612  1.00  4.600          H  
ATOM    187 2HG1 ILE A  12       7.874   3.461   1.339  1.00  4.600          H  
ATOM    188 1HG2 ILE A  12      10.030   0.774  -0.168  1.00  4.600          H  
ATOM    189 2HG2 ILE A  12       9.089   0.664  -1.627  1.00  4.600          H  
ATOM    190 3HG2 ILE A  12      10.021   2.133  -1.287  1.00  4.600          H  
ATOM    191 1HD1 ILE A  12       9.608   2.871   2.995  1.00  4.600          H  
ATOM    192 2HD1 ILE A  12       8.530   1.502   2.683  1.00  4.600          H  
ATOM    193 3HD1 ILE A  12      10.132   1.572   1.981  1.00  4.600          H  
ATOM    194  N   GLU A  13       6.109   0.915  -2.146  1.00  2.590          N  
ATOM    195  CA  GLU A  13       5.752  -0.000  -3.240  1.00  2.800          C  
ATOM    196  C   GLU A  13       5.295   0.781  -4.460  1.00  2.770          C  
ATOM    197  O   GLU A  13       5.579   0.405  -5.591  1.00  2.810          O  
ATOM    198  CB  GLU A  13       4.601  -0.956  -2.882  1.00  3.840          C  
ATOM    199  CG  GLU A  13       4.877  -2.065  -1.867  1.00  3.840          C  
ATOM    200  CD  GLU A  13       3.616  -2.923  -1.648  1.00  3.840          C  
ATOM    201  OE1 GLU A  13       2.576  -2.499  -2.116  1.00  3.840          O  
ATOM    202  OE2 GLU A  13       3.682  -3.959  -0.996  1.00  3.840          O  
ATOM    203  H   GLU A  13       5.676   0.802  -1.226  1.00  3.110          H  
ATOM    204  HA  GLU A  13       6.630  -0.585  -3.505  1.00  3.360          H  
ATOM    205 1HB  GLU A  13       3.766  -0.369  -2.507  1.00  4.600          H  
ATOM    206 2HB  GLU A  13       4.257  -1.441  -3.793  1.00  4.600          H  
ATOM    207 1HG  GLU A  13       5.687  -2.695  -2.226  1.00  4.600          H  
ATOM    208 2HG  GLU A  13       5.187  -1.618  -0.926  1.00  4.600          H  
ATOM    209  N   GLY A  14       4.634   1.902  -4.246  1.00  3.140          N  
ATOM    210  CA  GLY A  14       4.151   2.745  -5.324  1.00  3.660          C  
ATOM    211  C   GLY A  14       5.252   3.241  -6.281  1.00  3.360          C  
ATOM    212  O   GLY A  14       4.938   3.732  -7.366  1.00  3.300          O  
ATOM    213  H   GLY A  14       4.377   2.130  -3.280  1.00  3.770          H  
ATOM    214 1HA  GLY A  14       3.397   2.198  -5.889  1.00  4.390          H  
ATOM    215 2HA  GLY A  14       3.648   3.605  -4.884  1.00  4.390          H  
ATOM    216  N   ARG A  15       6.535   3.141  -5.884  1.00  3.620          N  
ATOM    217  CA  ARG A  15       7.655   3.582  -6.719  1.00  3.790          C  
ATOM    218  C   ARG A  15       8.475   2.401  -7.282  1.00  3.380          C  
ATOM    219  O   ARG A  15       9.475   2.600  -7.986  1.00  3.850          O  
ATOM    220  CB  ARG A  15       8.563   4.490  -5.907  1.00  5.240          C  
ATOM    221  CG  ARG A  15       8.110   5.972  -5.812  1.00  5.240          C  
ATOM    222  CD  ARG A  15       6.967   6.174  -4.842  1.00  5.240          C  
ATOM    223  NE  ARG A  15       6.594   7.565  -4.721  1.00  5.240          N  
ATOM    224  CZ  ARG A  15       5.606   8.041  -3.926  1.00  5.240          C  
ATOM    225  NH1 ARG A  15       4.905   7.233  -3.142  1.00  5.240          N  
ATOM    226  NH2 ARG A  15       5.338   9.341  -3.932  1.00  5.240          N  
ATOM    227  H   ARG A  15       6.745   2.735  -4.965  1.00  4.340          H  
ATOM    228  HA  ARG A  15       7.257   4.155  -7.557  1.00  4.550          H  
ATOM    229 1HB  ARG A  15       8.630   4.095  -4.899  1.00  6.290          H  
ATOM    230 2HB  ARG A  15       9.565   4.470  -6.322  1.00  6.290          H  
ATOM    231 1HG  ARG A  15       8.941   6.586  -5.483  1.00  6.290          H  
ATOM    232 2HG  ARG A  15       7.781   6.308  -6.795  1.00  6.290          H  
ATOM    233 1HD  ARG A  15       6.098   5.653  -5.195  1.00  6.290          H  
ATOM    234 2HD  ARG A  15       7.232   5.800  -3.862  1.00  6.290          H  
ATOM    235  HE  ARG A  15       7.095   8.227  -5.296  1.00  6.290          H  
ATOM    236 1HH1 ARG A  15       5.110   6.220  -3.091  1.00  6.290          H  
ATOM    237 2HH1 ARG A  15       4.175   7.607  -2.555  1.00  6.290          H  
ATOM    238 1HH2 ARG A  15       5.866   9.965  -4.530  1.00  6.290          H  
ATOM    239 2HH2 ARG A  15       4.602   9.711  -3.347  1.00  6.290          H  
ATOM    240  N   VAL A  16       7.993   1.173  -7.034  1.00  2.800          N  
ATOM    241  CA  VAL A  16       8.636  -0.101  -7.406  1.00  2.860          C  
ATOM    242  C   VAL A  16       8.843  -0.272  -8.902  1.00  2.340          C  
ATOM    243  O   VAL A  16       9.562  -1.167  -9.340  1.00  2.410          O  
ATOM    244  CB  VAL A  16       7.807  -1.298  -6.876  1.00  3.980          C  
ATOM    245  CG1 VAL A  16       6.541  -1.504  -7.742  1.00  3.980          C  
ATOM    246  CG2 VAL A  16       8.654  -2.565  -6.807  1.00  3.980          C  
ATOM    247  H   VAL A  16       7.125   1.104  -6.493  1.00  3.360          H  
ATOM    248  HA  VAL A  16       9.606  -0.123  -6.934  1.00  3.430          H  
ATOM    249  HB  VAL A  16       7.479  -1.057  -5.876  1.00  4.780          H  
ATOM    250 1HG1 VAL A  16       5.951  -2.316  -7.321  1.00  4.780          H  
ATOM    251 2HG1 VAL A  16       5.943  -0.598  -7.756  1.00  4.780          H  
ATOM    252 3HG1 VAL A  16       6.816  -1.763  -8.762  1.00  4.780          H  
ATOM    253 1HG2 VAL A  16       8.052  -3.371  -6.395  1.00  4.780          H  
ATOM    254 2HG2 VAL A  16       9.002  -2.861  -7.788  1.00  4.780          H  
ATOM    255 3HG2 VAL A  16       9.509  -2.391  -6.162  1.00  4.780          H  
ATOM    256  N   LYS A  17       8.181   0.562  -9.687  1.00  2.270          N  
ATOM    257  CA  LYS A  17       8.241   0.533 -11.131  1.00  2.160          C  
ATOM    258  C   LYS A  17       9.672   0.540 -11.660  1.00  1.800          C  
ATOM    259  O   LYS A  17       9.935  -0.121 -12.668  1.00  2.370          O  
ATOM    260  CB  LYS A  17       7.478   1.732 -11.686  1.00  3.070          C  
ATOM    261  CG  LYS A  17       5.964   1.646 -11.505  1.00  3.070          C  
ATOM    262  CD  LYS A  17       5.267   2.896 -12.036  1.00  3.070          C  
ATOM    263  CE  LYS A  17       3.756   2.829 -11.821  1.00  3.070          C  
ATOM    264  NZ  LYS A  17       3.074   4.075 -12.276  1.00  3.070          N  
ATOM    265  H   LYS A  17       7.616   1.262  -9.230  1.00  2.720          H  
ATOM    266  HA  LYS A  17       7.764  -0.384 -11.475  1.00  2.590          H  
ATOM    267 1HB  LYS A  17       7.826   2.641 -11.189  1.00  3.680          H  
ATOM    268 2HB  LYS A  17       7.692   1.837 -12.750  1.00  3.680          H  
ATOM    269 1HG  LYS A  17       5.588   0.772 -12.038  1.00  3.680          H  
ATOM    270 2HG  LYS A  17       5.731   1.530 -10.445  1.00  3.680          H  
ATOM    271 1HD  LYS A  17       5.658   3.776 -11.519  1.00  3.680          H  
ATOM    272 2HD  LYS A  17       5.468   3.002 -13.102  1.00  3.680          H  
ATOM    273 1HE  LYS A  17       3.354   1.984 -12.377  1.00  3.680          H  
ATOM    274 2HE  LYS A  17       3.552   2.684 -10.759  1.00  3.680          H  
ATOM    275 1HZ  LYS A  17       2.078   3.993 -12.117  1.00  3.680          H  
ATOM    276 2HZ  LYS A  17       3.434   4.863 -11.753  1.00  3.680          H  
ATOM    277 3HZ  LYS A  17       3.245   4.218 -13.262  1.00  3.680          H  
ATOM    278  N   GLU A  18      10.581   1.295 -11.020  1.00  1.550          N  
ATOM    279  CA  GLU A  18      11.970   1.320 -11.478  1.00  2.070          C  
ATOM    280  C   GLU A  18      12.900   1.714 -10.334  1.00  1.760          C  
ATOM    281  O   GLU A  18      12.517   2.503  -9.455  1.00  2.140          O  
ATOM    282  CB  GLU A  18      12.128   2.258 -12.692  1.00  2.690          C  
ATOM    283  CG  GLU A  18      13.545   2.304 -13.342  1.00  2.690          C  
ATOM    284  CD  GLU A  18      14.065   0.954 -13.808  1.00  2.690          C  
ATOM    285  OE1 GLU A  18      14.382   0.136 -12.952  1.00  2.690          O  
ATOM    286  OE2 GLU A  18      14.178   0.753 -14.989  1.00  2.690          O  
ATOM    287  H   GLU A  18      10.307   1.825 -10.183  1.00  1.860          H  
ATOM    288  HA  GLU A  18      12.239   0.310 -11.792  1.00  2.480          H  
ATOM    289 1HB  GLU A  18      11.424   1.963 -13.471  1.00  3.230          H  
ATOM    290 2HB  GLU A  18      11.872   3.274 -12.392  1.00  3.230          H  
ATOM    291 1HG  GLU A  18      13.480   2.951 -14.214  1.00  3.230          H  
ATOM    292 2HG  GLU A  18      14.252   2.748 -12.684  1.00  3.230          H  
ATOM    293  N   PHE A  19      14.162   1.249 -10.402  1.00  1.610          N  
ATOM    294  CA  PHE A  19      15.163   1.551  -9.369  1.00  1.500          C  
ATOM    295  C   PHE A  19      15.399   3.046  -9.231  1.00  1.670          C  
ATOM    296  O   PHE A  19      15.659   3.535  -8.132  1.00  2.410          O  
ATOM    297  CB  PHE A  19      16.520   0.895  -9.651  1.00  2.140          C  
ATOM    298  CG  PHE A  19      17.352   1.637 -10.657  1.00  2.140          C  
ATOM    299  CD1 PHE A  19      18.229   2.642 -10.236  1.00  2.140          C  
ATOM    300  CD2 PHE A  19      17.272   1.356 -12.002  1.00  2.140          C  
ATOM    301  CE1 PHE A  19      18.980   3.341 -11.145  1.00  2.140          C  
ATOM    302  CE2 PHE A  19      18.024   2.055 -12.910  1.00  2.140          C  
ATOM    303  CZ  PHE A  19      18.877   3.049 -12.483  1.00  2.140          C  
ATOM    304  H   PHE A  19      14.396   0.646 -11.202  1.00  1.930          H  
ATOM    305  HA  PHE A  19      14.794   1.169  -8.418  1.00  1.800          H  
ATOM    306 1HB  PHE A  19      17.089   0.824  -8.726  1.00  2.570          H  
ATOM    307 2HB  PHE A  19      16.365  -0.118 -10.022  1.00  2.570          H  
ATOM    308  HD1 PHE A  19      18.303   2.877  -9.172  1.00  2.570          H  
ATOM    309  HD2 PHE A  19      16.600   0.574 -12.351  1.00  2.570          H  
ATOM    310  HE1 PHE A  19      19.653   4.126 -10.809  1.00  2.570          H  
ATOM    311  HE2 PHE A  19      17.941   1.823 -13.972  1.00  2.570          H  
ATOM    312  HZ  PHE A  19      19.471   3.603 -13.208  1.00  2.570          H  
ATOM    313  N   THR A  20      15.168   3.799 -10.310  1.00  1.480          N  
ATOM    314  CA  THR A  20      15.347   5.233 -10.348  1.00  1.470          C  
ATOM    315  C   THR A  20      14.655   5.888  -9.169  1.00  1.260          C  
ATOM    316  O   THR A  20      15.151   6.875  -8.620  1.00  1.350          O  
ATOM    317  CB  THR A  20      14.790   5.817 -11.667  1.00  2.060          C  
ATOM    318  OG1 THR A  20      15.494   5.244 -12.780  1.00  2.060          O  
ATOM    319  CG2 THR A  20      14.967   7.330 -11.696  1.00  2.060          C  
ATOM    320  H   THR A  20      14.929   3.365 -11.190  1.00  1.780          H  
ATOM    321  HA  THR A  20      16.413   5.450 -10.290  1.00  1.760          H  
ATOM    322  HB  THR A  20      13.731   5.571 -11.753  1.00  2.470          H  
ATOM    323  HG1 THR A  20      15.045   5.471 -13.599  1.00  2.470          H  
ATOM    324 1HG2 THR A  20      14.577   7.718 -12.634  1.00  2.470          H  
ATOM    325 2HG2 THR A  20      14.430   7.792 -10.872  1.00  2.470          H  
ATOM    326 3HG2 THR A  20      16.026   7.570 -11.616  1.00  2.470          H  
ATOM    327  N   GLN A  21      13.457   5.406  -8.828  1.00  1.190          N  
ATOM    328  CA  GLN A  21      12.741   5.987  -7.721  1.00  1.190          C  
ATOM    329  C   GLN A  21      12.841   5.106  -6.479  1.00  1.000          C  
ATOM    330  O   GLN A  21      13.103   5.612  -5.379  1.00  1.110          O  
ATOM    331  CB  GLN A  21      11.270   6.179  -8.082  1.00  1.670          C  
ATOM    332  CG  GLN A  21      11.005   7.185  -9.185  1.00  1.670          C  
ATOM    333  CD  GLN A  21       9.519   7.262  -9.521  1.00  1.670          C  
ATOM    334  OE1 GLN A  21       8.788   6.285  -9.329  1.00  1.670          O  
ATOM    335  NE2 GLN A  21       9.072   8.411 -10.014  1.00  1.670          N  
ATOM    336  H   GLN A  21      13.071   4.583  -9.301  1.00  1.430          H  
ATOM    337  HA  GLN A  21      13.180   6.955  -7.486  1.00  1.430          H  
ATOM    338 1HB  GLN A  21      10.845   5.217  -8.385  1.00  2.000          H  
ATOM    339 2HB  GLN A  21      10.733   6.512  -7.202  1.00  2.000          H  
ATOM    340 1HG  GLN A  21      11.341   8.167  -8.856  1.00  2.000          H  
ATOM    341 2HG  GLN A  21      11.551   6.881 -10.078  1.00  2.000          H  
ATOM    342 1HE2 GLN A  21       8.104   8.512 -10.252  1.00  2.000          H  
ATOM    343 2HE2 GLN A  21       9.700   9.177 -10.153  1.00  2.000          H  
ATOM    344  N   LEU A  22      12.705   3.783  -6.648  1.00  0.890          N  
ATOM    345  CA  LEU A  22      12.668   2.862  -5.512  1.00  0.810          C  
ATOM    346  C   LEU A  22      13.932   2.943  -4.638  1.00  0.650          C  
ATOM    347  O   LEU A  22      13.862   2.860  -3.402  1.00  0.670          O  
ATOM    348  CB  LEU A  22      12.496   1.428  -6.022  1.00  1.170          C  
ATOM    349  CG  LEU A  22      12.284   0.304  -4.965  1.00  1.170          C  
ATOM    350  CD1 LEU A  22      10.945   0.550  -4.170  1.00  1.170          C  
ATOM    351  CD2 LEU A  22      12.298  -1.051  -5.695  1.00  1.170          C  
ATOM    352  H   LEU A  22      12.540   3.408  -7.588  1.00  1.070          H  
ATOM    353  HA  LEU A  22      11.803   3.125  -4.918  1.00  0.970          H  
ATOM    354 1HB  LEU A  22      11.645   1.414  -6.708  1.00  1.400          H  
ATOM    355 2HB  LEU A  22      13.379   1.172  -6.590  1.00  1.400          H  
ATOM    356  HG  LEU A  22      13.099   0.319  -4.237  1.00  1.400          H  
ATOM    357 1HD1 LEU A  22      10.815  -0.243  -3.434  1.00  1.400          H  
ATOM    358 2HD1 LEU A  22      10.982   1.501  -3.650  1.00  1.400          H  
ATOM    359 3HD1 LEU A  22      10.095   0.552  -4.837  1.00  1.400          H  
ATOM    360 1HD2 LEU A  22      12.167  -1.858  -4.972  1.00  1.400          H  
ATOM    361 2HD2 LEU A  22      11.510  -1.098  -6.427  1.00  1.400          H  
ATOM    362 3HD2 LEU A  22      13.255  -1.174  -6.203  1.00  1.400          H  
ATOM    363  N   LYS A  23      15.092   3.126  -5.291  1.00  0.660          N  
ATOM    364  CA  LYS A  23      16.405   3.219  -4.662  1.00  0.680          C  
ATOM    365  C   LYS A  23      16.514   4.329  -3.627  1.00  0.680          C  
ATOM    366  O   LYS A  23      17.278   4.203  -2.669  1.00  0.800          O  
ATOM    367  CB  LYS A  23      17.488   3.410  -5.728  1.00  0.940          C  
ATOM    368  CG  LYS A  23      18.923   3.456  -5.198  1.00  0.940          C  
ATOM    369  CD  LYS A  23      19.933   3.531  -6.341  1.00  0.940          C  
ATOM    370  CE  LYS A  23      21.360   3.609  -5.812  1.00  0.940          C  
ATOM    371  NZ  LYS A  23      22.365   3.671  -6.915  1.00  0.940          N  
ATOM    372  H   LYS A  23      15.083   3.202  -6.311  1.00  0.790          H  
ATOM    373  HA  LYS A  23      16.594   2.275  -4.150  1.00  0.820          H  
ATOM    374 1HB  LYS A  23      17.423   2.604  -6.457  1.00  1.130          H  
ATOM    375 2HB  LYS A  23      17.301   4.346  -6.261  1.00  1.130          H  
ATOM    376 1HG  LYS A  23      19.049   4.344  -4.571  1.00  1.130          H  
ATOM    377 2HG  LYS A  23      19.118   2.575  -4.590  1.00  1.130          H  
ATOM    378 1HD  LYS A  23      19.834   2.648  -6.975  1.00  1.130          H  
ATOM    379 2HD  LYS A  23      19.729   4.416  -6.945  1.00  1.130          H  
ATOM    380 1HE  LYS A  23      21.461   4.498  -5.191  1.00  1.130          H  
ATOM    381 2HE  LYS A  23      21.561   2.728  -5.202  1.00  1.130          H  
ATOM    382 1HZ  LYS A  23      23.295   3.720  -6.520  1.00  1.130          H  
ATOM    383 2HZ  LYS A  23      22.289   2.843  -7.491  1.00  1.130          H  
ATOM    384 3HZ  LYS A  23      22.198   4.490  -7.481  1.00  1.130          H  
ATOM    385  N   ASN A  24      15.826   5.455  -3.857  1.00  0.700          N  
ATOM    386  CA  ASN A  24      15.908   6.575  -2.939  1.00  0.870          C  
ATOM    387  C   ASN A  24      14.651   6.633  -2.073  1.00  0.900          C  
ATOM    388  O   ASN A  24      14.673   7.147  -0.951  1.00  1.300          O  
ATOM    389  CB  ASN A  24      16.094   7.851  -3.724  1.00  1.150          C  
ATOM    390  CG  ASN A  24      17.401   7.863  -4.480  1.00  1.150          C  
ATOM    391  OD1 ASN A  24      18.439   7.396  -3.994  1.00  1.150          O  
ATOM    392  ND2 ASN A  24      17.370   8.395  -5.674  1.00  1.150          N  
ATOM    393  H   ASN A  24      15.195   5.532  -4.654  1.00  0.840          H  
ATOM    394  HA  ASN A  24      16.761   6.430  -2.275  1.00  1.040          H  
ATOM    395 1HB  ASN A  24      15.271   7.959  -4.436  1.00  1.380          H  
ATOM    396 2HB  ASN A  24      16.062   8.704  -3.049  1.00  1.380          H  
ATOM    397 1HD2 ASN A  24      18.203   8.433  -6.228  1.00  1.380          H  
ATOM    398 2HD2 ASN A  24      16.513   8.760  -6.042  1.00  1.380          H  
ATOM    399  N   THR A  25      13.559   6.076  -2.596  1.00  0.730          N  
ATOM    400  CA  THR A  25      12.271   6.052  -1.928  1.00  0.820          C  
ATOM    401  C   THR A  25      12.242   5.174  -0.690  1.00  0.810          C  
ATOM    402  O   THR A  25      11.835   5.625   0.388  1.00  0.840          O  
ATOM    403  CB  THR A  25      11.186   5.552  -2.893  1.00  1.110          C  
ATOM    404  OG1 THR A  25      11.072   6.450  -3.999  1.00  1.110          O  
ATOM    405  CG2 THR A  25       9.888   5.453  -2.205  1.00  1.110          C  
ATOM    406  H   THR A  25      13.594   5.695  -3.538  1.00  0.880          H  
ATOM    407  HA  THR A  25      12.028   7.070  -1.627  1.00  0.980          H  
ATOM    408  HB  THR A  25      11.460   4.579  -3.256  1.00  1.330          H  
ATOM    409  HG1 THR A  25      11.893   6.414  -4.518  1.00  1.330          H  
ATOM    410 1HG2 THR A  25       9.150   5.097  -2.890  1.00  1.330          H  
ATOM    411 2HG2 THR A  25       9.952   4.768  -1.376  1.00  1.330          H  
ATOM    412 3HG2 THR A  25       9.619   6.429  -1.852  1.00  1.330          H  
ATOM    413  N   PHE A  26      12.739   3.933  -0.795  1.00  0.850          N  
ATOM    414  CA  PHE A  26      12.654   3.040   0.351  1.00  0.990          C  
ATOM    415  C   PHE A  26      13.231   3.653   1.635  1.00  0.940          C  
ATOM    416  O   PHE A  26      12.502   3.709   2.629  1.00  0.960          O  
ATOM    417  CB  PHE A  26      13.238   1.642   0.033  1.00  1.330          C  
ATOM    418  CG  PHE A  26      13.430   0.757   1.250  1.00  1.330          C  
ATOM    419  CD1 PHE A  26      12.405  -0.005   1.768  1.00  1.330          C  
ATOM    420  CD2 PHE A  26      14.660   0.710   1.891  1.00  1.330          C  
ATOM    421  CE1 PHE A  26      12.590  -0.779   2.881  1.00  1.330          C  
ATOM    422  CE2 PHE A  26      14.849  -0.065   2.997  1.00  1.330          C  
ATOM    423  CZ  PHE A  26      13.809  -0.812   3.497  1.00  1.330          C  
ATOM    424  H   PHE A  26      13.104   3.601  -1.697  1.00  1.020          H  
ATOM    425  HA  PHE A  26      11.605   2.868   0.543  1.00  1.190          H  
ATOM    426 1HB  PHE A  26      12.520   1.134  -0.605  1.00  1.600          H  
ATOM    427 2HB  PHE A  26      14.137   1.671  -0.547  1.00  1.600          H  
ATOM    428  HD1 PHE A  26      11.446   0.002   1.292  1.00  1.600          H  
ATOM    429  HD2 PHE A  26      15.489   1.298   1.509  1.00  1.600          H  
ATOM    430  HE1 PHE A  26      11.766  -1.371   3.276  1.00  1.600          H  
ATOM    431  HE2 PHE A  26      15.822  -0.089   3.488  1.00  1.600          H  
ATOM    432  HZ  PHE A  26      13.957  -1.429   4.382  1.00  1.600          H  
ATOM    433  N   PRO A  27      14.489   4.155   1.675  1.00  0.950          N  
ATOM    434  CA  PRO A  27      15.075   4.785   2.841  1.00  1.020          C  
ATOM    435  C   PRO A  27      14.336   6.033   3.335  1.00  0.930          C  
ATOM    436  O   PRO A  27      14.416   6.363   4.515  1.00  1.040          O  
ATOM    437  CB  PRO A  27      16.465   5.188   2.339  1.00  1.530          C  
ATOM    438  CG  PRO A  27      16.749   4.270   1.188  1.00  1.530          C  
ATOM    439  CD  PRO A  27      15.424   4.075   0.528  1.00  1.530          C  
ATOM    440  HA  PRO A  27      15.156   4.037   3.642  1.00  1.220          H  
ATOM    441 1HB  PRO A  27      16.451   6.247   2.032  1.00  1.840          H  
ATOM    442 2HB  PRO A  27      17.198   5.099   3.153  1.00  1.840          H  
ATOM    443 1HG  PRO A  27      17.482   4.728   0.499  1.00  1.840          H  
ATOM    444 2HG  PRO A  27      17.191   3.330   1.542  1.00  1.840          H  
ATOM    445 1HD  PRO A  27      15.252   4.875  -0.157  1.00  1.840          H  
ATOM    446 2HD  PRO A  27      15.458   3.146   0.043  1.00  1.840          H  
ATOM    447  N   GLN A  28      13.579   6.725   2.478  1.00  0.810          N  
ATOM    448  CA  GLN A  28      12.910   7.928   2.944  1.00  0.850          C  
ATOM    449  C   GLN A  28      11.722   7.577   3.781  1.00  0.800          C  
ATOM    450  O   GLN A  28      11.571   8.075   4.900  1.00  0.830          O  
ATOM    451  CB  GLN A  28      12.495   8.831   1.787  1.00  1.170          C  
ATOM    452  CG  GLN A  28      11.806  10.150   2.224  1.00  1.170          C  
ATOM    453  CD  GLN A  28      12.702  11.066   3.088  1.00  1.170          C  
ATOM    454  OE1 GLN A  28      13.937  11.119   2.918  1.00  1.170          O  
ATOM    455  NE2 GLN A  28      12.078  11.798   4.017  1.00  1.170          N  
ATOM    456  H   GLN A  28      13.432   6.455   1.504  1.00  0.970          H  
ATOM    457  HA  GLN A  28      13.606   8.480   3.571  1.00  1.020          H  
ATOM    458 1HB  GLN A  28      13.373   9.076   1.186  1.00  1.410          H  
ATOM    459 2HB  GLN A  28      11.805   8.287   1.137  1.00  1.410          H  
ATOM    460 1HG  GLN A  28      11.529  10.702   1.330  1.00  1.410          H  
ATOM    461 2HG  GLN A  28      10.905   9.917   2.804  1.00  1.410          H  
ATOM    462 1HE2 GLN A  28      12.599  12.416   4.604  1.00  1.410          H  
ATOM    463 2HE2 GLN A  28      11.051  11.734   4.144  1.00  1.410          H  
ATOM    464  N   TYR A  29      10.873   6.711   3.249  1.00  0.800          N  
ATOM    465  CA  TYR A  29       9.686   6.362   4.001  1.00  0.890          C  
ATOM    466  C   TYR A  29      10.092   5.506   5.193  1.00  0.930          C  
ATOM    467  O   TYR A  29       9.452   5.567   6.241  1.00  1.000          O  
ATOM    468  CB  TYR A  29       8.658   5.696   3.112  1.00  1.210          C  
ATOM    469  CG  TYR A  29       7.966   6.643   2.173  1.00  1.210          C  
ATOM    470  CD1 TYR A  29       8.208   6.572   0.816  1.00  1.210          C  
ATOM    471  CD2 TYR A  29       7.103   7.599   2.668  1.00  1.210          C  
ATOM    472  CE1 TYR A  29       7.590   7.460  -0.044  1.00  1.210          C  
ATOM    473  CE2 TYR A  29       6.491   8.481   1.812  1.00  1.210          C  
ATOM    474  CZ  TYR A  29       6.737   8.417   0.463  1.00  1.210          C  
ATOM    475  OH  TYR A  29       6.133   9.308  -0.388  1.00  1.210          O  
ATOM    476  H   TYR A  29      11.069   6.315   2.321  1.00  0.960          H  
ATOM    477  HA  TYR A  29       9.243   7.278   4.393  1.00  1.070          H  
ATOM    478 1HB  TYR A  29       9.184   5.004   2.519  1.00  1.450          H  
ATOM    479 2HB  TYR A  29       7.915   5.161   3.698  1.00  1.450          H  
ATOM    480  HD1 TYR A  29       8.886   5.824   0.431  1.00  1.450          H  
ATOM    481  HD2 TYR A  29       6.910   7.663   3.738  1.00  1.450          H  
ATOM    482  HE1 TYR A  29       7.773   7.416  -1.113  1.00  1.450          H  
ATOM    483  HE2 TYR A  29       5.815   9.240   2.209  1.00  1.450          H  
ATOM    484  HH  TYR A  29       6.521   9.221  -1.262  1.00  1.450          H  
ATOM    485  N   LEU A  30      11.187   4.741   5.069  1.00  0.960          N  
ATOM    486  CA  LEU A  30      11.660   3.962   6.196  1.00  1.100          C  
ATOM    487  C   LEU A  30      12.038   4.894   7.340  1.00  1.040          C  
ATOM    488  O   LEU A  30      11.624   4.669   8.479  1.00  1.130          O  
ATOM    489  CB  LEU A  30      12.877   3.124   5.805  1.00  1.480          C  
ATOM    490  CG  LEU A  30      13.545   2.301   6.930  1.00  1.480          C  
ATOM    491  CD1 LEU A  30      12.563   1.268   7.500  1.00  1.480          C  
ATOM    492  CD2 LEU A  30      14.775   1.635   6.364  1.00  1.480          C  
ATOM    493  H   LEU A  30      11.682   4.665   4.177  1.00  1.150          H  
ATOM    494  HA  LEU A  30      10.850   3.312   6.518  1.00  1.320          H  
ATOM    495 1HB  LEU A  30      12.589   2.441   5.002  1.00  1.780          H  
ATOM    496 2HB  LEU A  30      13.627   3.798   5.413  1.00  1.780          H  
ATOM    497  HG  LEU A  30      13.845   2.965   7.737  1.00  1.780          H  
ATOM    498 1HD1 LEU A  30      13.053   0.698   8.284  1.00  1.780          H  
ATOM    499 2HD1 LEU A  30      11.691   1.766   7.922  1.00  1.780          H  
ATOM    500 3HD1 LEU A  30      12.247   0.592   6.704  1.00  1.780          H  
ATOM    501 1HD2 LEU A  30      15.273   1.061   7.145  1.00  1.780          H  
ATOM    502 2HD2 LEU A  30      14.482   0.979   5.569  1.00  1.780          H  
ATOM    503 3HD2 LEU A  30      15.456   2.394   5.979  1.00  1.780          H  
ATOM    504  N   ARG A  31      12.822   5.945   7.049  1.00  0.950          N  
ATOM    505  CA  ARG A  31      13.197   6.896   8.082  1.00  0.990          C  
ATOM    506  C   ARG A  31      11.990   7.599   8.691  1.00  0.870          C  
ATOM    507  O   ARG A  31      11.940   7.756   9.914  1.00  0.890          O  
ATOM    508  CB  ARG A  31      14.155   7.951   7.537  1.00  1.370          C  
ATOM    509  CG  ARG A  31      15.615   7.506   7.309  1.00  1.370          C  
ATOM    510  CD  ARG A  31      16.499   8.692   7.022  1.00  1.370          C  
ATOM    511  NE  ARG A  31      16.175   9.313   5.712  1.00  1.370          N  
ATOM    512  CZ  ARG A  31      16.736   8.981   4.516  1.00  1.370          C  
ATOM    513  NH1 ARG A  31      17.684   8.062   4.450  1.00  1.370          N  
ATOM    514  NH2 ARG A  31      16.339   9.585   3.399  1.00  1.370          N  
ATOM    515  H   ARG A  31      13.180   6.079   6.098  1.00  1.140          H  
ATOM    516  HA  ARG A  31      13.711   6.347   8.872  1.00  1.190          H  
ATOM    517 1HB  ARG A  31      13.775   8.301   6.574  1.00  1.640          H  
ATOM    518 2HB  ARG A  31      14.168   8.805   8.211  1.00  1.640          H  
ATOM    519 1HG  ARG A  31      15.980   7.022   8.214  1.00  1.640          H  
ATOM    520 2HG  ARG A  31      15.680   6.810   6.490  1.00  1.640          H  
ATOM    521 1HD  ARG A  31      16.347   9.443   7.797  1.00  1.640          H  
ATOM    522 2HD  ARG A  31      17.542   8.389   7.024  1.00  1.640          H  
ATOM    523  HE  ARG A  31      15.461  10.029   5.709  1.00  1.640          H  
ATOM    524 1HH1 ARG A  31      17.999   7.594   5.284  1.00  1.640          H  
ATOM    525 2HH1 ARG A  31      18.110   7.842   3.561  1.00  1.640          H  
ATOM    526 1HH2 ARG A  31      15.587  10.290   3.413  1.00  1.640          H  
ATOM    527 2HH2 ARG A  31      16.754   9.338   2.514  1.00  1.640          H  
ATOM    528  N   GLU A  32      11.011   8.013   7.865  1.00  0.820          N  
ATOM    529  CA  GLU A  32       9.851   8.702   8.412  1.00  0.840          C  
ATOM    530  C   GLU A  32       9.074   7.780   9.341  1.00  0.860          C  
ATOM    531  O   GLU A  32       8.628   8.208  10.413  1.00  0.860          O  
ATOM    532  CB  GLU A  32       8.939   9.221   7.296  1.00  1.170          C  
ATOM    533  CG  GLU A  32       9.538  10.365   6.474  1.00  1.170          C  
ATOM    534  CD  GLU A  32       8.631  10.874   5.377  1.00  1.170          C  
ATOM    535  OE1 GLU A  32       7.486  10.482   5.338  1.00  1.170          O  
ATOM    536  OE2 GLU A  32       9.101  11.647   4.563  1.00  1.170          O  
ATOM    537  H   GLU A  32      11.104   7.884   6.851  1.00  0.980          H  
ATOM    538  HA  GLU A  32      10.199   9.555   8.992  1.00  1.010          H  
ATOM    539 1HB  GLU A  32       8.708   8.402   6.611  1.00  1.400          H  
ATOM    540 2HB  GLU A  32       8.002   9.568   7.726  1.00  1.400          H  
ATOM    541 1HG  GLU A  32       9.767  11.190   7.147  1.00  1.400          H  
ATOM    542 2HG  GLU A  32      10.472  10.030   6.037  1.00  1.400          H  
ATOM    543  N   TYR A  33       8.940   6.509   8.950  1.00  0.950          N  
ATOM    544  CA  TYR A  33       8.266   5.500   9.742  1.00  1.080          C  
ATOM    545  C   TYR A  33       8.945   5.307  11.086  1.00  1.010          C  
ATOM    546  O   TYR A  33       8.283   5.309  12.128  1.00  1.040          O  
ATOM    547  CB  TYR A  33       8.186   4.191   8.967  1.00  1.460          C  
ATOM    548  CG  TYR A  33       7.619   3.057   9.740  1.00  1.460          C  
ATOM    549  CD1 TYR A  33       6.279   3.046  10.080  1.00  1.460          C  
ATOM    550  CD2 TYR A  33       8.434   1.997  10.082  1.00  1.460          C  
ATOM    551  CE1 TYR A  33       5.757   1.991  10.775  1.00  1.460          C  
ATOM    552  CE2 TYR A  33       7.907   0.927  10.769  1.00  1.460          C  
ATOM    553  CZ  TYR A  33       6.568   0.922  11.117  1.00  1.460          C  
ATOM    554  OH  TYR A  33       6.038  -0.150  11.809  1.00  1.460          O  
ATOM    555  H   TYR A  33       9.291   6.235   8.026  1.00  1.140          H  
ATOM    556  HA  TYR A  33       7.250   5.841   9.931  1.00  1.300          H  
ATOM    557 1HB  TYR A  33       7.596   4.331   8.082  1.00  1.750          H  
ATOM    558 2HB  TYR A  33       9.180   3.911   8.637  1.00  1.750          H  
ATOM    559  HD1 TYR A  33       5.637   3.874   9.813  1.00  1.750          H  
ATOM    560  HD2 TYR A  33       9.490   2.007   9.804  1.00  1.750          H  
ATOM    561  HE1 TYR A  33       4.707   1.996  11.053  1.00  1.750          H  
ATOM    562  HE2 TYR A  33       8.543   0.084  11.038  1.00  1.750          H  
ATOM    563  HH  TYR A  33       6.727  -0.800  11.971  1.00  1.750          H  
ATOM    564  N   GLN A  34      10.267   5.131  11.070  1.00  0.990          N  
ATOM    565  CA  GLN A  34      11.026   4.919  12.291  1.00  1.030          C  
ATOM    566  C   GLN A  34      10.947   6.123  13.234  1.00  0.870          C  
ATOM    567  O   GLN A  34      10.769   5.951  14.449  1.00  0.900          O  
ATOM    568  CB  GLN A  34      12.485   4.665  11.925  1.00  1.430          C  
ATOM    569  CG  GLN A  34      12.748   3.334  11.232  1.00  1.430          C  
ATOM    570  CD  GLN A  34      14.164   3.265  10.705  1.00  1.430          C  
ATOM    571  OE1 GLN A  34      14.831   4.302  10.615  1.00  1.430          O  
ATOM    572  NE2 GLN A  34      14.631   2.072  10.368  1.00  1.430          N  
ATOM    573  H   GLN A  34      10.757   5.120  10.167  1.00  1.190          H  
ATOM    574  HA  GLN A  34      10.619   4.050  12.802  1.00  1.240          H  
ATOM    575 1HB  GLN A  34      12.819   5.461  11.257  1.00  1.710          H  
ATOM    576 2HB  GLN A  34      13.100   4.713  12.822  1.00  1.710          H  
ATOM    577 1HG  GLN A  34      12.611   2.530  11.952  1.00  1.710          H  
ATOM    578 2HG  GLN A  34      12.059   3.206  10.403  1.00  1.710          H  
ATOM    579 1HE2 GLN A  34      15.564   1.981  10.017  1.00  1.710          H  
ATOM    580 2HE2 GLN A  34      14.054   1.261  10.461  1.00  1.710          H  
ATOM    581  N   ASN A  35      11.023   7.341  12.679  1.00  0.760          N  
ATOM    582  CA  ASN A  35      10.947   8.541  13.495  1.00  0.740          C  
ATOM    583  C   ASN A  35       9.554   8.678  14.089  1.00  0.670          C  
ATOM    584  O   ASN A  35       9.396   9.073  15.252  1.00  0.670          O  
ATOM    585  CB  ASN A  35      11.293   9.755  12.665  1.00  1.040          C  
ATOM    586  CG  ASN A  35      12.749   9.826  12.327  1.00  1.040          C  
ATOM    587  OD1 ASN A  35      13.605   9.226  12.989  1.00  1.040          O  
ATOM    588  ND2 ASN A  35      13.056  10.557  11.291  1.00  1.040          N  
ATOM    589  H   ASN A  35      11.198   7.430  11.671  1.00  0.910          H  
ATOM    590  HA  ASN A  35      11.653   8.451  14.320  1.00  0.890          H  
ATOM    591 1HB  ASN A  35      10.720   9.725  11.735  1.00  1.250          H  
ATOM    592 2HB  ASN A  35      11.007  10.658  13.200  1.00  1.250          H  
ATOM    593 1HD2 ASN A  35      14.009  10.644  11.008  1.00  1.250          H  
ATOM    594 2HD2 ASN A  35      12.338  11.025  10.778  1.00  1.250          H  
ATOM    595  N   THR A  36       8.545   8.305  13.299  1.00  0.730          N  
ATOM    596  CA  THR A  36       7.171   8.342  13.740  1.00  0.840          C  
ATOM    597  C   THR A  36       6.987   7.369  14.887  1.00  0.800          C  
ATOM    598  O   THR A  36       6.398   7.728  15.905  1.00  0.780          O  
ATOM    599  CB  THR A  36       6.193   8.016  12.598  1.00  1.130          C  
ATOM    600  OG1 THR A  36       6.329   8.995  11.556  1.00  1.130          O  
ATOM    601  CG2 THR A  36       4.782   8.044  13.124  1.00  1.130          C  
ATOM    602  H   THR A  36       8.733   8.038  12.332  1.00  0.880          H  
ATOM    603  HA  THR A  36       6.949   9.344  14.101  1.00  1.010          H  
ATOM    604  HB  THR A  36       6.410   7.032  12.191  1.00  1.360          H  
ATOM    605  HG1 THR A  36       7.204   8.880  11.125  1.00  1.360          H  
ATOM    606 1HG2 THR A  36       4.121   7.829  12.318  1.00  1.360          H  
ATOM    607 2HG2 THR A  36       4.660   7.299  13.897  1.00  1.360          H  
ATOM    608 3HG2 THR A  36       4.559   9.028  13.530  1.00  1.360          H  
ATOM    609  N   ASN A  37       7.517   6.146  14.761  1.00  0.860          N  
ATOM    610  CA  ASN A  37       7.362   5.187  15.838  1.00  0.970          C  
ATOM    611  C   ASN A  37       7.962   5.704  17.130  1.00  0.820          C  
ATOM    612  O   ASN A  37       7.372   5.517  18.200  1.00  0.850          O  
ATOM    613  CB  ASN A  37       8.000   3.863  15.495  1.00  1.310          C  
ATOM    614  CG  ASN A  37       7.229   3.062  14.524  1.00  1.310          C  
ATOM    615  OD1 ASN A  37       6.042   3.294  14.281  1.00  1.310          O  
ATOM    616  ND2 ASN A  37       7.874   2.080  13.976  1.00  1.310          N  
ATOM    617  H   ASN A  37       7.975   5.876  13.886  1.00  1.030          H  
ATOM    618  HA  ASN A  37       6.301   5.032  16.011  1.00  1.160          H  
ATOM    619 1HB  ASN A  37       8.991   4.048  15.076  1.00  1.580          H  
ATOM    620 2HB  ASN A  37       8.136   3.281  16.404  1.00  1.580          H  
ATOM    621 1HD2 ASN A  37       7.400   1.478  13.335  1.00  1.580          H  
ATOM    622 2HD2 ASN A  37       8.832   1.915  14.205  1.00  1.580          H  
ATOM    623  N   ALA A  38       9.121   6.369  17.048  1.00  0.730          N  
ATOM    624  CA  ALA A  38       9.712   6.918  18.254  1.00  0.740          C  
ATOM    625  C   ALA A  38       8.788   7.960  18.873  1.00  0.580          C  
ATOM    626  O   ALA A  38       8.556   7.948  20.085  1.00  0.610          O  
ATOM    627  CB  ALA A  38      11.057   7.541  17.941  1.00  1.030          C  
ATOM    628  H   ALA A  38       9.607   6.435  16.145  1.00  0.880          H  
ATOM    629  HA  ALA A  38       9.844   6.108  18.970  1.00  0.890          H  
ATOM    630 1HB  ALA A  38      11.496   7.934  18.857  1.00  1.240          H  
ATOM    631 2HB  ALA A  38      11.714   6.783  17.512  1.00  1.240          H  
ATOM    632 3HB  ALA A  38      10.923   8.348  17.223  1.00  1.240          H  
ATOM    633  N   ALA A  39       8.218   8.834  18.032  1.00  0.530          N  
ATOM    634  CA  ALA A  39       7.309   9.862  18.513  1.00  0.580          C  
ATOM    635  C   ALA A  39       6.062   9.263  19.156  1.00  0.560          C  
ATOM    636  O   ALA A  39       5.602   9.743  20.199  1.00  0.580          O  
ATOM    637  CB  ALA A  39       6.906  10.768  17.367  1.00  0.790          C  
ATOM    638  H   ALA A  39       8.482   8.815  17.039  1.00  0.640          H  
ATOM    639  HA  ALA A  39       7.835  10.446  19.270  1.00  0.700          H  
ATOM    640 1HB  ALA A  39       6.252  11.555  17.734  1.00  0.950          H  
ATOM    641 2HB  ALA A  39       7.801  11.209  16.927  1.00  0.950          H  
ATOM    642 3HB  ALA A  39       6.384  10.183  16.614  1.00  0.950          H  
ATOM    643  N   LEU A  40       5.529   8.199  18.551  1.00  0.640          N  
ATOM    644  CA  LEU A  40       4.339   7.549  19.071  1.00  0.810          C  
ATOM    645  C   LEU A  40       4.615   6.921  20.426  1.00  0.750          C  
ATOM    646  O   LEU A  40       3.786   7.025  21.337  1.00  0.800          O  
ATOM    647  CB  LEU A  40       3.852   6.477  18.087  1.00  1.070          C  
ATOM    648  CG  LEU A  40       3.270   6.973  16.719  1.00  1.070          C  
ATOM    649  CD1 LEU A  40       3.064   5.762  15.797  1.00  1.070          C  
ATOM    650  CD2 LEU A  40       1.953   7.705  16.930  1.00  1.070          C  
ATOM    651  H   LEU A  40       5.944   7.878  17.674  1.00  0.770          H  
ATOM    652  HA  LEU A  40       3.569   8.300  19.207  1.00  0.970          H  
ATOM    653 1HB  LEU A  40       4.695   5.825  17.863  1.00  1.280          H  
ATOM    654 2HB  LEU A  40       3.088   5.887  18.577  1.00  1.280          H  
ATOM    655  HG  LEU A  40       3.975   7.647  16.252  1.00  1.280          H  
ATOM    656 1HD1 LEU A  40       2.673   6.096  14.834  1.00  1.280          H  
ATOM    657 2HD1 LEU A  40       4.011   5.254  15.635  1.00  1.280          H  
ATOM    658 3HD1 LEU A  40       2.359   5.071  16.248  1.00  1.280          H  
ATOM    659 1HD2 LEU A  40       1.573   8.036  15.965  1.00  1.280          H  
ATOM    660 2HD2 LEU A  40       1.230   7.034  17.394  1.00  1.280          H  
ATOM    661 3HD2 LEU A  40       2.098   8.572  17.565  1.00  1.280          H  
ATOM    662  N   GLN A  41       5.791   6.305  20.586  1.00  0.720          N  
ATOM    663  CA  GLN A  41       6.120   5.717  21.870  1.00  0.800          C  
ATOM    664  C   GLN A  41       6.289   6.795  22.930  1.00  0.640          C  
ATOM    665  O   GLN A  41       5.810   6.613  24.052  1.00  0.670          O  
ATOM    666  CB  GLN A  41       7.383   4.862  21.763  1.00  1.090          C  
ATOM    667  CG  GLN A  41       7.805   4.112  23.060  1.00  1.090          C  
ATOM    668  CD  GLN A  41       6.790   3.076  23.589  1.00  1.090          C  
ATOM    669  OE1 GLN A  41       5.988   2.469  22.852  1.00  1.090          O  
ATOM    670  NE2 GLN A  41       6.837   2.852  24.902  1.00  1.090          N  
ATOM    671  H   GLN A  41       6.426   6.196  19.786  1.00  0.860          H  
ATOM    672  HA  GLN A  41       5.297   5.077  22.175  1.00  0.960          H  
ATOM    673 1HB  GLN A  41       7.248   4.125  20.973  1.00  1.310          H  
ATOM    674 2HB  GLN A  41       8.217   5.502  21.461  1.00  1.310          H  
ATOM    675 1HG  GLN A  41       8.734   3.587  22.856  1.00  1.310          H  
ATOM    676 2HG  GLN A  41       7.972   4.849  23.854  1.00  1.310          H  
ATOM    677 1HE2 GLN A  41       6.220   2.189  25.323  1.00  1.310          H  
ATOM    678 2HE2 GLN A  41       7.508   3.364  25.505  1.00  1.310          H  
ATOM    679  N   ASP A  42       6.927   7.933  22.584  1.00  0.550          N  
ATOM    680  CA  ASP A  42       7.099   8.999  23.568  1.00  0.600          C  
ATOM    681  C   ASP A  42       5.742   9.519  24.012  1.00  0.560          C  
ATOM    682  O   ASP A  42       5.517   9.746  25.204  1.00  0.640          O  
ATOM    683  CB  ASP A  42       7.886  10.191  22.999  1.00  0.820          C  
ATOM    684  CG  ASP A  42       9.396   9.969  22.772  1.00  0.820          C  
ATOM    685  OD1 ASP A  42       9.945   8.997  23.234  1.00  0.820          O  
ATOM    686  OD2 ASP A  42       9.987  10.820  22.148  1.00  0.820          O  
ATOM    687  H   ASP A  42       7.346   8.027  21.652  1.00  0.660          H  
ATOM    688  HA  ASP A  42       7.624   8.595  24.434  1.00  0.720          H  
ATOM    689 1HB  ASP A  42       7.446  10.468  22.039  1.00  0.980          H  
ATOM    690 2HB  ASP A  42       7.763  11.045  23.663  1.00  0.980          H  
ATOM    691  N   PHE A  43       4.815   9.664  23.057  1.00  0.570          N  
ATOM    692  CA  PHE A  43       3.469  10.120  23.354  1.00  0.750          C  
ATOM    693  C   PHE A  43       2.799   9.197  24.345  1.00  0.750          C  
ATOM    694  O   PHE A  43       2.264   9.651  25.362  1.00  0.840          O  
ATOM    695  CB  PHE A  43       2.632  10.198  22.081  1.00  0.980          C  
ATOM    696  CG  PHE A  43       1.185  10.506  22.311  1.00  0.980          C  
ATOM    697  CD1 PHE A  43       0.755  11.797  22.561  1.00  0.980          C  
ATOM    698  CD2 PHE A  43       0.241   9.486  22.271  1.00  0.980          C  
ATOM    699  CE1 PHE A  43      -0.582  12.061  22.762  1.00  0.980          C  
ATOM    700  CE2 PHE A  43      -1.090   9.749  22.473  1.00  0.980          C  
ATOM    701  CZ  PHE A  43      -1.504  11.037  22.717  1.00  0.980          C  
ATOM    702  H   PHE A  43       5.074   9.490  22.079  1.00  0.680          H  
ATOM    703  HA  PHE A  43       3.532  11.113  23.796  1.00  0.900          H  
ATOM    704 1HB  PHE A  43       3.047  10.958  21.422  1.00  1.170          H  
ATOM    705 2HB  PHE A  43       2.695   9.257  21.550  1.00  1.170          H  
ATOM    706  HD1 PHE A  43       1.483  12.608  22.595  1.00  1.170          H  
ATOM    707  HD2 PHE A  43       0.568   8.464  22.076  1.00  1.170          H  
ATOM    708  HE1 PHE A  43      -0.912  13.081  22.957  1.00  1.170          H  
ATOM    709  HE2 PHE A  43      -1.818   8.938  22.439  1.00  1.170          H  
ATOM    710  HZ  PHE A  43      -2.562  11.247  22.876  1.00  1.170          H  
ATOM    711  N   ARG A  44       2.821   7.895  24.052  1.00  0.760          N  
ATOM    712  CA  ARG A  44       2.179   6.934  24.924  1.00  0.910          C  
ATOM    713  C   ARG A  44       2.758   6.954  26.332  1.00  0.840          C  
ATOM    714  O   ARG A  44       1.999   6.907  27.312  1.00  0.940          O  
ATOM    715  CB  ARG A  44       2.307   5.529  24.352  1.00  1.210          C  
ATOM    716  CG  ARG A  44       1.421   5.221  23.142  1.00  1.210          C  
ATOM    717  CD  ARG A  44       1.409   3.752  22.840  1.00  1.210          C  
ATOM    718  NE  ARG A  44       2.703   3.272  22.316  1.00  1.210          N  
ATOM    719  CZ  ARG A  44       3.054   3.218  21.004  1.00  1.210          C  
ATOM    720  NH1 ARG A  44       2.209   3.585  20.058  1.00  1.210          N  
ATOM    721  NH2 ARG A  44       4.254   2.778  20.674  1.00  1.210          N  
ATOM    722  H   ARG A  44       3.281   7.580  23.191  1.00  0.910          H  
ATOM    723  HA  ARG A  44       1.122   7.188  24.981  1.00  1.090          H  
ATOM    724 1HB  ARG A  44       3.342   5.372  24.038  1.00  1.460          H  
ATOM    725 2HB  ARG A  44       2.089   4.798  25.127  1.00  1.460          H  
ATOM    726 1HG  ARG A  44       0.401   5.541  23.350  1.00  1.460          H  
ATOM    727 2HG  ARG A  44       1.796   5.752  22.271  1.00  1.460          H  
ATOM    728 1HD  ARG A  44       1.198   3.207  23.759  1.00  1.460          H  
ATOM    729 2HD  ARG A  44       0.630   3.530  22.116  1.00  1.460          H  
ATOM    730  HE  ARG A  44       3.400   2.964  22.990  1.00  1.460          H  
ATOM    731 1HH1 ARG A  44       1.290   3.921  20.296  1.00  1.460          H  
ATOM    732 2HH1 ARG A  44       2.477   3.513  19.087  1.00  1.460          H  
ATOM    733 1HH2 ARG A  44       4.912   2.498  21.413  1.00  1.460          H  
ATOM    734 2HH2 ARG A  44       4.533   2.727  19.709  1.00  1.460          H  
ATOM    735  N   GLU A  45       4.087   7.043  26.454  1.00  0.750          N  
ATOM    736  CA  GLU A  45       4.661   7.058  27.782  1.00  0.850          C  
ATOM    737  C   GLU A  45       4.235   8.296  28.547  1.00  0.850          C  
ATOM    738  O   GLU A  45       3.803   8.172  29.691  1.00  0.990          O  
ATOM    739  CB  GLU A  45       6.187   6.961  27.728  1.00  1.150          C  
ATOM    740  CG  GLU A  45       6.688   5.597  27.271  1.00  1.150          C  
ATOM    741  CD  GLU A  45       8.187   5.464  27.209  1.00  1.150          C  
ATOM    742  OE1 GLU A  45       8.882   6.386  27.576  1.00  1.150          O  
ATOM    743  OE2 GLU A  45       8.636   4.432  26.750  1.00  1.150          O  
ATOM    744  H   GLU A  45       4.689   7.052  25.622  1.00  0.900          H  
ATOM    745  HA  GLU A  45       4.290   6.188  28.322  1.00  1.020          H  
ATOM    746 1HB  GLU A  45       6.570   7.711  27.029  1.00  1.380          H  
ATOM    747 2HB  GLU A  45       6.605   7.177  28.705  1.00  1.380          H  
ATOM    748 1HG  GLU A  45       6.299   4.842  27.952  1.00  1.380          H  
ATOM    749 2HG  GLU A  45       6.275   5.396  26.286  1.00  1.380          H  
ATOM    750  N   LEU A  46       4.224   9.464  27.897  1.00  0.800          N  
ATOM    751  CA  LEU A  46       3.836  10.689  28.584  1.00  0.960          C  
ATOM    752  C   LEU A  46       2.389  10.626  29.043  1.00  1.020          C  
ATOM    753  O   LEU A  46       2.041  11.079  30.139  1.00  1.160          O  
ATOM    754  CB  LEU A  46       4.026  11.892  27.656  1.00  1.280          C  
ATOM    755  CG  LEU A  46       5.491  12.272  27.294  1.00  1.280          C  
ATOM    756  CD1 LEU A  46       5.456  13.329  26.207  1.00  1.280          C  
ATOM    757  CD2 LEU A  46       6.239  12.779  28.526  1.00  1.280          C  
ATOM    758  H   LEU A  46       4.566   9.508  26.929  1.00  0.960          H  
ATOM    759  HA  LEU A  46       4.462  10.794  29.460  1.00  1.150          H  
ATOM    760 1HB  LEU A  46       3.506  11.673  26.719  1.00  1.540          H  
ATOM    761 2HB  LEU A  46       3.554  12.758  28.115  1.00  1.540          H  
ATOM    762  HG  LEU A  46       6.009  11.405  26.907  1.00  1.540          H  
ATOM    763 1HD1 LEU A  46       6.474  13.594  25.925  1.00  1.540          H  
ATOM    764 2HD1 LEU A  46       4.933  12.929  25.336  1.00  1.540          H  
ATOM    765 3HD1 LEU A  46       4.937  14.214  26.570  1.00  1.540          H  
ATOM    766 1HD2 LEU A  46       7.256  13.041  28.242  1.00  1.540          H  
ATOM    767 2HD2 LEU A  46       5.737  13.657  28.931  1.00  1.540          H  
ATOM    768 3HD2 LEU A  46       6.278  12.004  29.276  1.00  1.540          H  
ATOM    769  N   ARG A  47       1.522  10.026  28.227  1.00  1.000          N  
ATOM    770  CA  ARG A  47       0.118   9.900  28.597  1.00  1.200          C  
ATOM    771  C   ARG A  47      -0.038   9.088  29.886  1.00  1.230          C  
ATOM    772  O   ARG A  47      -0.912   9.377  30.704  1.00  1.410          O  
ATOM    773  CB  ARG A  47      -0.686   9.256  27.473  1.00  1.600          C  
ATOM    774  CG  ARG A  47      -0.861  10.107  26.198  1.00  1.600          C  
ATOM    775  CD  ARG A  47      -1.817  11.238  26.346  1.00  1.600          C  
ATOM    776  NE  ARG A  47      -3.193  10.776  26.475  1.00  1.600          N  
ATOM    777  CZ  ARG A  47      -4.244  11.546  26.832  1.00  1.600          C  
ATOM    778  NH1 ARG A  47      -4.077  12.829  27.094  1.00  1.600          N  
ATOM    779  NH2 ARG A  47      -5.450  11.007  26.915  1.00  1.600          N  
ATOM    780  H   ARG A  47       1.842   9.706  27.304  1.00  1.200          H  
ATOM    781  HA  ARG A  47      -0.272  10.896  28.787  1.00  1.440          H  
ATOM    782 1HB  ARG A  47      -0.196   8.332  27.174  1.00  1.920          H  
ATOM    783 2HB  ARG A  47      -1.675   8.995  27.843  1.00  1.920          H  
ATOM    784 1HG  ARG A  47       0.088  10.543  25.921  1.00  1.920          H  
ATOM    785 2HG  ARG A  47      -1.207   9.467  25.393  1.00  1.920          H  
ATOM    786 1HD  ARG A  47      -1.568  11.822  27.220  1.00  1.920          H  
ATOM    787 2HD  ARG A  47      -1.753  11.873  25.472  1.00  1.920          H  
ATOM    788  HE  ARG A  47      -3.376   9.800  26.279  1.00  1.920          H  
ATOM    789 1HH1 ARG A  47      -3.163  13.248  27.031  1.00  1.920          H  
ATOM    790 2HH1 ARG A  47      -4.869  13.397  27.359  1.00  1.920          H  
ATOM    791 1HH2 ARG A  47      -5.580  10.025  26.714  1.00  1.920          H  
ATOM    792 2HH2 ARG A  47      -6.243  11.574  27.180  1.00  1.920          H  
ATOM    793  N   GLN A  48       0.799   8.063  30.067  1.00  1.100          N  
ATOM    794  CA  GLN A  48       0.735   7.246  31.275  1.00  1.200          C  
ATOM    795  C   GLN A  48       1.499   7.859  32.465  1.00  1.190          C  
ATOM    796  O   GLN A  48       1.102   7.684  33.619  1.00  1.290          O  
ATOM    797  CB  GLN A  48       1.289   5.851  30.984  1.00  1.640          C  
ATOM    798  CG  GLN A  48       0.467   5.051  29.990  1.00  1.640          C  
ATOM    799  CD  GLN A  48      -0.927   4.786  30.497  1.00  1.640          C  
ATOM    800  OE1 GLN A  48      -1.104   4.337  31.632  1.00  1.640          O  
ATOM    801  NE2 GLN A  48      -1.924   5.060  29.673  1.00  1.640          N  
ATOM    802  H   GLN A  48       1.481   7.846  29.330  1.00  1.320          H  
ATOM    803  HA  GLN A  48      -0.309   7.158  31.569  1.00  1.440          H  
ATOM    804 1HB  GLN A  48       2.298   5.951  30.573  1.00  1.970          H  
ATOM    805 2HB  GLN A  48       1.364   5.286  31.909  1.00  1.970          H  
ATOM    806 1HG  GLN A  48       0.392   5.618  29.061  1.00  1.970          H  
ATOM    807 2HG  GLN A  48       0.957   4.097  29.807  1.00  1.970          H  
ATOM    808 1HE2 GLN A  48      -2.871   4.906  29.961  1.00  1.970          H  
ATOM    809 2HE2 GLN A  48      -1.731   5.424  28.763  1.00  1.970          H  
ATOM    810  N   GLN A  49       2.594   8.569  32.176  1.00  1.140          N  
ATOM    811  CA  GLN A  49       3.477   9.162  33.185  1.00  1.280          C  
ATOM    812  C   GLN A  49       3.034  10.495  33.801  1.00  1.390          C  
ATOM    813  O   GLN A  49       3.320  10.738  34.978  1.00  1.540          O  
ATOM    814  CB  GLN A  49       4.861   9.380  32.574  1.00  1.740          C  
ATOM    815  CG  GLN A  49       5.641   8.130  32.251  1.00  1.740          C  
ATOM    816  CD  GLN A  49       6.879   8.449  31.444  1.00  1.740          C  
ATOM    817  OE1 GLN A  49       6.990   9.541  30.874  1.00  1.740          O  
ATOM    818  NE2 GLN A  49       7.809   7.504  31.379  1.00  1.740          N  
ATOM    819  H   GLN A  49       2.867   8.636  31.195  1.00  1.370          H  
ATOM    820  HA  GLN A  49       3.567   8.445  33.996  1.00  1.540          H  
ATOM    821 1HB  GLN A  49       4.745   9.933  31.652  1.00  2.080          H  
ATOM    822 2HB  GLN A  49       5.460   9.986  33.251  1.00  2.080          H  
ATOM    823 1HG  GLN A  49       5.952   7.668  33.185  1.00  2.080          H  
ATOM    824 2HG  GLN A  49       5.018   7.440  31.689  1.00  2.080          H  
ATOM    825 1HE2 GLN A  49       8.646   7.653  30.844  1.00  2.080          H  
ATOM    826 2HE2 GLN A  49       7.674   6.633  31.852  1.00  2.080          H  
ATOM    827  N   TYR A  50       2.382  11.371  33.030  1.00  1.410          N  
ATOM    828  CA  TYR A  50       2.034  12.695  33.540  1.00  1.650          C  
ATOM    829  C   TYR A  50       0.546  13.021  33.423  1.00  1.780          C  
ATOM    830  O   TYR A  50      -0.192  12.849  34.394  1.00  2.300          O  
ATOM    831  OXT TYR A  50       0.215  13.845  32.568  1.00  2.470          O  
ATOM    832  CB  TYR A  50       2.855  13.752  32.801  1.00  2.080          C  
ATOM    833  CG  TYR A  50       4.339  13.559  32.975  1.00  2.080          C  
ATOM    834  CD1 TYR A  50       5.041  12.827  32.042  1.00  2.080          C  
ATOM    835  CD2 TYR A  50       4.989  14.079  34.076  1.00  2.080          C  
ATOM    836  CE1 TYR A  50       6.389  12.615  32.204  1.00  2.080          C  
ATOM    837  CE2 TYR A  50       6.342  13.866  34.236  1.00  2.080          C  
ATOM    838  CZ  TYR A  50       7.037  13.134  33.300  1.00  2.080          C  
ATOM    839  OH  TYR A  50       8.383  12.912  33.456  1.00  2.080          O  
ATOM    840  H   TYR A  50       2.170  11.141  32.055  1.00  1.690          H  
ATOM    841  HA  TYR A  50       2.289  12.731  34.598  1.00  1.980          H  
ATOM    842 1HB  TYR A  50       2.627  13.708  31.732  1.00  2.500          H  
ATOM    843 2HB  TYR A  50       2.590  14.744  33.159  1.00  2.500          H  
ATOM    844  HD1 TYR A  50       4.520  12.413  31.182  1.00  2.500          H  
ATOM    845  HD2 TYR A  50       4.432  14.650  34.816  1.00  2.500          H  
ATOM    846  HE1 TYR A  50       6.942  12.033  31.471  1.00  2.500          H  
ATOM    847  HE2 TYR A  50       6.860  14.271  35.104  1.00  2.500          H  
ATOM    848  HH  TYR A  50       8.702  12.368  32.729  1.00  2.500          H  
TER     849
ENDMDL

REMARK ID 637530 MODEL 3 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.981   8.143  -1.490  1.00 13.870          N  
ATOM      2  CA  MET A   1       4.961   9.579  -1.743  1.00 13.250          C  
ATOM      3  C   MET A   1       5.388  10.348  -0.494  1.00 12.650          C  
ATOM      4  O   MET A   1       6.543  10.274  -0.085  1.00 12.590          O  
ATOM      5  CB  MET A   1       3.579  10.027  -2.235  1.00 18.800          C  
ATOM      6  CG  MET A   1       3.177   9.494  -3.620  1.00 18.800          C  
ATOM      7  SD  MET A   1       4.329   9.974  -4.939  1.00 18.800          S  
ATOM      8  CE  MET A   1       4.086  11.748  -5.069  1.00 18.800          C  
ATOM      9 1H   MET A   1       4.709   7.641  -2.323  1.00 16.640          H  
ATOM     10 2H   MET A   1       5.909   7.859  -1.211  1.00 16.640          H  
ATOM     11 3H   MET A   1       4.328   7.952  -0.745  1.00 16.640          H  
ATOM     12  HA  MET A   1       5.691   9.801  -2.520  1.00 15.900          H  
ATOM     13 1HB  MET A   1       2.816   9.679  -1.539  1.00 22.560          H  
ATOM     14 2HB  MET A   1       3.527  11.112  -2.267  1.00 22.560          H  
ATOM     15 1HG  MET A   1       3.108   8.408  -3.602  1.00 22.560          H  
ATOM     16 2HG  MET A   1       2.189   9.883  -3.878  1.00 22.560          H  
ATOM     17 1HE  MET A   1       4.733  12.143  -5.854  1.00 22.560          H  
ATOM     18 2HE  MET A   1       3.045  11.957  -5.322  1.00 22.560          H  
ATOM     19 3HE  MET A   1       4.337  12.231  -4.129  1.00 22.560          H  
ATOM     20  N   ARG A   2       4.453  11.080   0.119  1.00 12.360          N  
ATOM     21  CA  ARG A   2       4.739  11.884   1.314  1.00 11.990          C  
ATOM     22  C   ARG A   2       5.218  11.080   2.533  1.00 11.640          C  
ATOM     23  O   ARG A   2       6.015  11.577   3.327  1.00 11.580          O  
ATOM     24  CB  ARG A   2       3.523  12.717   1.698  1.00 16.930          C  
ATOM     25  CG  ARG A   2       3.227  13.866   0.730  1.00 16.930          C  
ATOM     26  CD  ARG A   2       2.234  14.855   1.272  1.00 16.930          C  
ATOM     27  NE  ARG A   2       0.905  14.271   1.491  1.00 16.930          N  
ATOM     28  CZ  ARG A   2      -0.070  14.153   0.556  1.00 16.930          C  
ATOM     29  NH1 ARG A   2       0.129  14.554  -0.686  1.00 16.930          N  
ATOM     30  NH2 ARG A   2      -1.236  13.628   0.899  1.00 16.930          N  
ATOM     31  H   ARG A   2       3.516  11.104  -0.253  1.00 14.830          H  
ATOM     32  HA  ARG A   2       5.537  12.582   1.052  1.00 14.390          H  
ATOM     33 1HB  ARG A   2       2.642  12.080   1.738  1.00 20.320          H  
ATOM     34 2HB  ARG A   2       3.668  13.140   2.693  1.00 20.320          H  
ATOM     35 1HG  ARG A   2       4.153  14.401   0.521  1.00 20.320          H  
ATOM     36 2HG  ARG A   2       2.834  13.457  -0.199  1.00 20.320          H  
ATOM     37 1HD  ARG A   2       2.599  15.222   2.232  1.00 20.320          H  
ATOM     38 2HD  ARG A   2       2.140  15.695   0.588  1.00 20.320          H  
ATOM     39  HE  ARG A   2       0.683  13.967   2.430  1.00 20.320          H  
ATOM     40 1HH1 ARG A   2       1.013  14.957  -0.956  1.00 20.320          H  
ATOM     41 2HH1 ARG A   2      -0.607  14.461  -1.372  1.00 20.320          H  
ATOM     42 1HH2 ARG A   2      -1.392  13.320   1.849  1.00 20.320          H  
ATOM     43 2HH2 ARG A   2      -1.972  13.533   0.214  1.00 20.320          H  
ATOM     44  N   GLY A   3       4.704   9.856   2.717  1.00 11.620          N  
ATOM     45  CA  GLY A   3       5.095   9.039   3.869  1.00 11.520          C  
ATOM     46  C   GLY A   3       4.281   9.293   5.141  1.00 11.030          C  
ATOM     47  O   GLY A   3       4.623   8.786   6.209  1.00 10.940          O  
ATOM     48  H   GLY A   3       4.055   9.468   2.053  1.00 13.940          H  
ATOM     49 1HA  GLY A   3       5.009   7.988   3.597  1.00 13.820          H  
ATOM     50 2HA  GLY A   3       6.150   9.213   4.079  1.00 13.820          H  
ATOM     51  N   SER A   4       3.220  10.087   5.037  1.00 10.910          N  
ATOM     52  CA  SER A   4       2.364  10.410   6.171  1.00 10.670          C  
ATOM     53  C   SER A   4       1.695   9.168   6.744  1.00 10.250          C  
ATOM     54  O   SER A   4       1.305   8.264   6.000  1.00 10.470          O  
ATOM     55  CB  SER A   4       1.276  11.383   5.752  1.00 15.030          C  
ATOM     56  OG  SER A   4       1.806  12.612   5.332  1.00 15.030          O  
ATOM     57  H   SER A   4       3.001  10.488   4.141  1.00 13.090          H  
ATOM     58  HA  SER A   4       2.979  10.865   6.951  1.00 12.800          H  
ATOM     59 1HB  SER A   4       0.693  10.941   4.943  1.00 18.040          H  
ATOM     60 2HB  SER A   4       0.596  11.541   6.591  1.00 18.040          H  
ATOM     61  HG  SER A   4       1.051  13.158   5.107  1.00 18.040          H  
ATOM     62  N   HIS A   5       1.526   9.139   8.061  1.00  9.880          N  
ATOM     63  CA  HIS A   5       0.824   8.052   8.726  1.00  9.740          C  
ATOM     64  C   HIS A   5      -0.659   8.352   8.730  1.00  9.270          C  
ATOM     65  O   HIS A   5      -1.053   9.515   8.760  1.00  8.920          O  
ATOM     66  CB  HIS A   5       1.305   7.893  10.172  1.00 13.690          C  
ATOM     67  CG  HIS A   5       2.715   7.448  10.299  1.00 13.690          C  
ATOM     68  ND1 HIS A   5       3.090   6.128  10.203  1.00 13.690          N  
ATOM     69  CD2 HIS A   5       3.847   8.149  10.493  1.00 13.690          C  
ATOM     70  CE1 HIS A   5       4.393   6.034  10.332  1.00 13.690          C  
ATOM     71  NE2 HIS A   5       4.881   7.253  10.512  1.00 13.690          N  
ATOM     72  H   HIS A   5       1.888   9.897   8.622  1.00 11.860          H  
ATOM     73  HA  HIS A   5       0.987   7.118   8.190  1.00 11.690          H  
ATOM     74 1HB  HIS A   5       1.204   8.846  10.688  1.00 16.430          H  
ATOM     75 2HB  HIS A   5       0.675   7.174  10.689  1.00 16.430          H  
ATOM     76  HD2 HIS A   5       3.926   9.230  10.607  1.00 16.430          H  
ATOM     77  HE1 HIS A   5       4.958   5.106  10.296  1.00 16.430          H  
ATOM     78  HE2 HIS A   5       5.850   7.515  10.638  1.00 16.430          H  
ATOM     79  N   HIS A   6      -1.484   7.313   8.759  1.00  9.500          N  
ATOM     80  CA  HIS A   6      -2.931   7.480   8.876  1.00  9.350          C  
ATOM     81  C   HIS A   6      -3.463   6.881  10.180  1.00  9.130          C  
ATOM     82  O   HIS A   6      -4.662   6.907  10.462  1.00  9.040          O  
ATOM     83  CB  HIS A   6      -3.662   6.803   7.732  1.00 13.150          C  
ATOM     84  CG  HIS A   6      -3.318   7.296   6.374  1.00 13.150          C  
ATOM     85  ND1 HIS A   6      -3.566   8.588   5.968  1.00 13.150          N  
ATOM     86  CD2 HIS A   6      -2.788   6.659   5.308  1.00 13.150          C  
ATOM     87  CE1 HIS A   6      -3.198   8.722   4.714  1.00 13.150          C  
ATOM     88  NE2 HIS A   6      -2.725   7.567   4.288  1.00 13.150          N  
ATOM     89  H   HIS A   6      -1.089   6.387   8.673  1.00 11.400          H  
ATOM     90  HA  HIS A   6      -3.189   8.533   8.853  1.00 11.220          H  
ATOM     91 1HB  HIS A   6      -3.503   5.732   7.763  1.00 15.780          H  
ATOM     92 2HB  HIS A   6      -4.701   6.969   7.889  1.00 15.780          H  
ATOM     93  HD1 HIS A   6      -3.536   9.371   6.593  1.00 15.780          H  
ATOM     94  HD2 HIS A   6      -2.450   5.633   5.148  1.00 15.780          H  
ATOM     95  HE1 HIS A   6      -3.314   9.678   4.207  1.00 15.780          H  
ATOM     96  N   HIS A   7      -2.558   6.404  11.023  1.00  9.310          N  
ATOM     97  CA  HIS A   7      -2.958   5.644  12.204  1.00  9.440          C  
ATOM     98  C   HIS A   7      -3.124   6.485  13.451  1.00  9.220          C  
ATOM     99  O   HIS A   7      -3.268   5.975  14.559  1.00  9.340          O  
ATOM    100  CB  HIS A   7      -1.937   4.524  12.422  1.00 13.160          C  
ATOM    101  CG  HIS A   7      -2.205   3.590  13.546  1.00 13.160          C  
ATOM    102  ND1 HIS A   7      -3.271   2.713  13.557  1.00 13.160          N  
ATOM    103  CD2 HIS A   7      -1.525   3.376  14.695  1.00 13.160          C  
ATOM    104  CE1 HIS A   7      -3.238   2.008  14.672  1.00 13.160          C  
ATOM    105  NE2 HIS A   7      -2.187   2.389  15.377  1.00 13.160          N  
ATOM    106  H   HIS A   7      -1.580   6.506  10.795  1.00 11.170          H  
ATOM    107  HA  HIS A   7      -3.918   5.171  12.009  1.00 11.330          H  
ATOM    108 1HB  HIS A   7      -1.934   3.930  11.535  1.00 15.800          H  
ATOM    109 2HB  HIS A   7      -0.937   4.946  12.548  1.00 15.800          H  
ATOM    110  HD1 HIS A   7      -4.122   2.850  13.044  1.00 15.800          H  
ATOM    111  HD2 HIS A   7      -0.623   3.824  15.112  1.00 15.800          H  
ATOM    112  HE1 HIS A   7      -4.000   1.257  14.873  1.00 15.800          H  
ATOM    113  N   HIS A   8      -3.165   7.784  13.263  1.00  9.140          N  
ATOM    114  CA  HIS A   8      -3.441   8.680  14.350  1.00  9.160          C  
ATOM    115  C   HIS A   8      -4.378   9.773  13.846  1.00  8.810          C  
ATOM    116  O   HIS A   8      -4.394  10.882  14.383  1.00  8.980          O  
ATOM    117  CB  HIS A   8      -2.159   9.237  14.968  1.00 12.820          C  
ATOM    118  CG  HIS A   8      -1.299   9.991  14.055  1.00 12.820          C  
ATOM    119  ND1 HIS A   8      -1.443  11.336  13.883  1.00 12.820          N  
ATOM    120  CD2 HIS A   8      -0.262   9.611  13.271  1.00 12.820          C  
ATOM    121  CE1 HIS A   8      -0.536  11.768  13.040  1.00 12.820          C  
ATOM    122  NE2 HIS A   8       0.203  10.746  12.640  1.00 12.820          N  
ATOM    123  H   HIS A   8      -3.001   8.161  12.342  1.00 10.970          H  
ATOM    124  HA  HIS A   8      -3.969   8.148  15.140  1.00 10.990          H  
ATOM    125 1HB  HIS A   8      -2.417   9.888  15.803  1.00 15.380          H  
ATOM    126 2HB  HIS A   8      -1.572   8.410  15.372  1.00 15.380          H  
ATOM    127  HD1 HIS A   8      -2.322  11.820  14.043  1.00 15.380          H  
ATOM    128  HD2 HIS A   8       0.213   8.645  13.093  1.00 15.380          H  
ATOM    129  HE1 HIS A   8      -0.492  12.824  12.777  1.00 15.380          H  
ATOM    130  N   HIS A   9      -5.181   9.444  12.814  1.00  8.570          N  
ATOM    131  CA  HIS A   9      -6.136  10.402  12.258  1.00  8.390          C  
ATOM    132  C   HIS A   9      -7.541   9.822  12.124  1.00  8.460          C  
ATOM    133  O   HIS A   9      -7.782   8.869  11.383  1.00  8.610          O  
ATOM    134  CB  HIS A   9      -5.707  10.854  10.865  1.00 11.820          C  
ATOM    135  CG  HIS A   9      -4.438  11.606  10.774  1.00 11.820          C  
ATOM    136  ND1 HIS A   9      -4.362  12.964  10.980  1.00 11.820          N  
ATOM    137  CD2 HIS A   9      -3.196  11.202  10.473  1.00 11.820          C  
ATOM    138  CE1 HIS A   9      -3.118  13.360  10.792  1.00 11.820          C  
ATOM    139  NE2 HIS A   9      -2.395  12.308  10.472  1.00 11.820          N  
ATOM    140  H   HIS A   9      -5.108   8.517  12.381  1.00 10.280          H  
ATOM    141  HA  HIS A   9      -6.196  11.277  12.904  1.00 10.070          H  
ATOM    142 1HB  HIS A   9      -5.602   9.967  10.236  1.00 14.180          H  
ATOM    143 2HB  HIS A   9      -6.495  11.468  10.431  1.00 14.180          H  
ATOM    144  HD2 HIS A   9      -2.889  10.201  10.257  1.00 14.180          H  
ATOM    145  HE1 HIS A   9      -2.753  14.383  10.877  1.00 14.180          H  
ATOM    146  HE2 HIS A   9      -1.402  12.297  10.253  1.00 14.180          H  
ATOM    147  N   HIS A  10      -8.508  10.463  12.778  1.00  8.570          N  
ATOM    148  CA  HIS A  10      -9.900  10.017  12.769  1.00  8.820          C  
ATOM    149  C   HIS A  10     -10.596  10.362  11.465  1.00  8.250          C  
ATOM    150  O   HIS A  10     -11.693   9.883  11.169  1.00  8.300          O  
ATOM    151  CB  HIS A  10     -10.613  10.687  13.926  1.00 12.250          C  
ATOM    152  CG  HIS A  10     -10.533  12.151  13.787  1.00 12.250          C  
ATOM    153  ND1 HIS A  10      -9.342  12.840  13.965  1.00 12.250          N  
ATOM    154  CD2 HIS A  10     -11.465  13.080  13.476  1.00 12.250          C  
ATOM    155  CE1 HIS A  10      -9.558  14.134  13.770  1.00 12.250          C  
ATOM    156  NE2 HIS A  10     -10.836  14.304  13.475  1.00 12.250          N  
ATOM    157  H   HIS A  10      -8.290  11.285  13.351  1.00 10.280          H  
ATOM    158  HA  HIS A  10      -9.943   8.936  12.903  1.00 10.580          H  
ATOM    159 1HB  HIS A  10     -11.663  10.391  13.942  1.00 14.700          H  
ATOM    160 2HB  HIS A  10     -10.161  10.392  14.871  1.00 14.700          H  
ATOM    161  HD2 HIS A  10     -12.518  12.890  13.264  1.00 14.700          H  
ATOM    162  HE1 HIS A  10      -8.811  14.924  13.842  1.00 14.700          H  
ATOM    163  HE2 HIS A  10     -11.286  15.191  13.276  1.00 14.700          H  
ATOM    164  N   SER A  11      -9.933  11.200  10.684  1.00  7.970          N  
ATOM    165  CA  SER A  11     -10.396  11.676   9.401  1.00  7.660          C  
ATOM    166  C   SER A  11     -10.121  10.682   8.277  1.00  7.090          C  
ATOM    167  O   SER A  11     -10.554  10.894   7.140  1.00  6.810          O  
ATOM    168  CB  SER A  11      -9.733  13.002   9.087  1.00 10.850          C  
ATOM    169  OG  SER A  11      -8.352  12.843   8.901  1.00 10.850          O  
ATOM    170  H   SER A  11      -9.037  11.534  11.008  1.00  9.560          H  
ATOM    171  HA  SER A  11     -11.474  11.831   9.465  1.00  9.190          H  
ATOM    172 1HB  SER A  11     -10.179  13.427   8.189  1.00 13.020          H  
ATOM    173 2HB  SER A  11      -9.914  13.698   9.906  1.00 13.020          H  
ATOM    174  HG  SER A  11      -8.010  13.719   8.684  1.00 13.020          H  
ATOM    175  N   ILE A  12      -9.380   9.608   8.566  1.00  7.150          N  
ATOM    176  CA  ILE A  12      -9.023   8.668   7.521  1.00  6.920          C  
ATOM    177  C   ILE A  12      -9.789   7.359   7.650  1.00  6.510          C  
ATOM    178  O   ILE A  12      -9.837   6.753   8.716  1.00  6.360          O  
ATOM    179  CB  ILE A  12      -7.507   8.385   7.525  1.00  9.780          C  
ATOM    180  CG1 ILE A  12      -6.689   9.725   7.439  1.00  9.780          C  
ATOM    181  CG2 ILE A  12      -7.175   7.471   6.333  1.00  9.780          C  
ATOM    182  CD1 ILE A  12      -6.876  10.568   6.187  1.00  9.780          C  
ATOM    183  H   ILE A  12      -9.058   9.437   9.524  1.00  8.580          H  
ATOM    184  HA  ILE A  12      -9.290   9.097   6.560  1.00  8.300          H  
ATOM    185  HB  ILE A  12      -7.222   7.893   8.462  1.00 11.740          H  
ATOM    186 1HG1 ILE A  12      -6.984  10.343   8.277  1.00 11.740          H  
ATOM    187 2HG1 ILE A  12      -5.638   9.490   7.544  1.00 11.740          H  
ATOM    188 1HG2 ILE A  12      -6.140   7.256   6.294  1.00 11.740          H  
ATOM    189 2HG2 ILE A  12      -7.709   6.543   6.421  1.00 11.740          H  
ATOM    190 3HG2 ILE A  12      -7.461   7.957   5.411  1.00 11.740          H  
ATOM    191 1HD1 ILE A  12      -6.268  11.467   6.276  1.00 11.740          H  
ATOM    192 2HD1 ILE A  12      -6.563  10.018   5.305  1.00 11.740          H  
ATOM    193 3HD1 ILE A  12      -7.919  10.860   6.083  1.00 11.740          H  
ATOM    194  N   GLU A  13     -10.361   6.924   6.530  1.00  6.700          N  
ATOM    195  CA  GLU A  13     -11.115   5.674   6.421  1.00  6.700          C  
ATOM    196  C   GLU A  13     -10.956   5.108   5.005  1.00  6.120          C  
ATOM    197  O   GLU A  13     -10.608   5.835   4.068  1.00  6.070          O  
ATOM    198  CB  GLU A  13     -12.594   5.907   6.781  1.00  9.380          C  
ATOM    199  CG  GLU A  13     -13.523   4.654   6.746  1.00  9.380          C  
ATOM    200  CD  GLU A  13     -13.077   3.507   7.634  1.00  9.380          C  
ATOM    201  OE1 GLU A  13     -13.590   3.360   8.714  1.00  9.380          O  
ATOM    202  OE2 GLU A  13     -12.194   2.782   7.204  1.00  9.380          O  
ATOM    203  H   GLU A  13     -10.280   7.510   5.712  1.00  8.040          H  
ATOM    204  HA  GLU A  13     -10.704   4.952   7.126  1.00  8.040          H  
ATOM    205 1HB  GLU A  13     -12.652   6.327   7.786  1.00 11.260          H  
ATOM    206 2HB  GLU A  13     -13.015   6.645   6.100  1.00 11.260          H  
ATOM    207 1HG  GLU A  13     -14.504   4.974   7.091  1.00 11.260          H  
ATOM    208 2HG  GLU A  13     -13.648   4.309   5.724  1.00 11.260          H  
ATOM    209  N   GLY A  14     -11.157   3.792   4.854  1.00  6.010          N  
ATOM    210  CA  GLY A  14     -11.047   3.130   3.548  1.00  5.810          C  
ATOM    211  C   GLY A  14      -9.596   2.789   3.222  1.00  5.220          C  
ATOM    212  O   GLY A  14      -9.250   2.440   2.095  1.00  5.550          O  
ATOM    213  H   GLY A  14     -11.458   3.256   5.674  1.00  7.210          H  
ATOM    214 1HA  GLY A  14     -11.649   2.220   3.553  1.00  6.970          H  
ATOM    215 2HA  GLY A  14     -11.456   3.781   2.776  1.00  6.970          H  
ATOM    216  N   ARG A  15      -8.757   2.878   4.243  1.00  4.670          N  
ATOM    217  CA  ARG A  15      -7.323   2.656   4.195  1.00  4.380          C  
ATOM    218  C   ARG A  15      -6.916   1.431   4.993  1.00  3.520          C  
ATOM    219  O   ARG A  15      -5.803   1.362   5.496  1.00  3.310          O  
ATOM    220  CB  ARG A  15      -6.585   3.875   4.737  1.00  6.250          C  
ATOM    221  CG  ARG A  15      -6.248   4.977   3.742  1.00  6.250          C  
ATOM    222  CD  ARG A  15      -7.441   5.733   3.298  1.00  6.250          C  
ATOM    223  NE  ARG A  15      -7.065   6.917   2.551  1.00  6.250          N  
ATOM    224  CZ  ARG A  15      -7.913   7.863   2.094  1.00  6.250          C  
ATOM    225  NH1 ARG A  15      -9.218   7.782   2.317  1.00  6.250          N  
ATOM    226  NH2 ARG A  15      -7.423   8.892   1.415  1.00  6.250          N  
ATOM    227  H   ARG A  15      -9.158   3.162   5.125  1.00  5.600          H  
ATOM    228  HA  ARG A  15      -7.030   2.507   3.156  1.00  5.260          H  
ATOM    229 1HB  ARG A  15      -7.208   4.335   5.487  1.00  7.500          H  
ATOM    230 2HB  ARG A  15      -5.664   3.585   5.226  1.00  7.500          H  
ATOM    231 1HG  ARG A  15      -5.555   5.681   4.204  1.00  7.500          H  
ATOM    232 2HG  ARG A  15      -5.780   4.536   2.865  1.00  7.500          H  
ATOM    233 1HD  ARG A  15      -8.029   5.107   2.638  1.00  7.500          H  
ATOM    234 2HD  ARG A  15      -8.044   6.021   4.137  1.00  7.500          H  
ATOM    235  HE  ARG A  15      -6.081   7.036   2.344  1.00  7.500          H  
ATOM    236 1HH1 ARG A  15      -9.627   6.993   2.849  1.00  7.500          H  
ATOM    237 2HH1 ARG A  15      -9.833   8.499   1.965  1.00  7.500          H  
ATOM    238 1HH2 ARG A  15      -6.428   8.958   1.244  1.00  7.500          H  
ATOM    239 2HH2 ARG A  15      -8.040   9.611   1.065  1.00  7.500          H  
ATOM    240  N   VAL A  16      -7.784   0.430   5.071  1.00  3.220          N  
ATOM    241  CA  VAL A  16      -7.513  -0.772   5.859  1.00  2.790          C  
ATOM    242  C   VAL A  16      -6.202  -1.443   5.455  1.00  2.250          C  
ATOM    243  O   VAL A  16      -5.450  -1.925   6.317  1.00  2.120          O  
ATOM    244  CB  VAL A  16      -8.691  -1.751   5.758  1.00  4.080          C  
ATOM    245  CG1 VAL A  16      -8.332  -3.095   6.409  1.00  4.080          C  
ATOM    246  CG2 VAL A  16      -9.900  -1.118   6.452  1.00  4.080          C  
ATOM    247  H   VAL A  16      -8.673   0.532   4.598  1.00  3.860          H  
ATOM    248  HA  VAL A  16      -7.433  -0.483   6.896  1.00  3.350          H  
ATOM    249  HB  VAL A  16      -8.922  -1.940   4.710  1.00  4.890          H  
ATOM    250 1HG1 VAL A  16      -9.184  -3.770   6.332  1.00  4.890          H  
ATOM    251 2HG1 VAL A  16      -7.479  -3.554   5.912  1.00  4.890          H  
ATOM    252 3HG1 VAL A  16      -8.090  -2.936   7.461  1.00  4.890          H  
ATOM    253 1HG2 VAL A  16     -10.754  -1.794   6.386  1.00  4.890          H  
ATOM    254 2HG2 VAL A  16      -9.663  -0.937   7.500  1.00  4.890          H  
ATOM    255 3HG2 VAL A  16     -10.154  -0.173   5.975  1.00  4.890          H  
ATOM    256  N   LYS A  17      -5.937  -1.484   4.149  1.00  2.320          N  
ATOM    257  CA  LYS A  17      -4.715  -2.070   3.607  1.00  2.140          C  
ATOM    258  C   LYS A  17      -3.443  -1.353   4.097  1.00  1.410          C  
ATOM    259  O   LYS A  17      -2.352  -1.929   4.015  1.00  1.730          O  
ATOM    260  CB  LYS A  17      -4.752  -2.061   2.076  1.00  3.070          C  
ATOM    261  CG  LYS A  17      -4.661  -0.671   1.437  1.00  3.070          C  
ATOM    262  CD  LYS A  17      -4.763  -0.747  -0.083  1.00  3.070          C  
ATOM    263  CE  LYS A  17      -4.614   0.636  -0.715  1.00  3.070          C  
ATOM    264  NZ  LYS A  17      -4.725   0.585  -2.202  1.00  3.070          N  
ATOM    265  H   LYS A  17      -6.615  -1.084   3.518  1.00  2.780          H  
ATOM    266  HA  LYS A  17      -4.660  -3.106   3.943  1.00  2.570          H  
ATOM    267 1HB  LYS A  17      -3.920  -2.655   1.696  1.00  3.680          H  
ATOM    268 2HB  LYS A  17      -5.672  -2.531   1.734  1.00  3.680          H  
ATOM    269 1HG  LYS A  17      -5.446  -0.021   1.828  1.00  3.680          H  
ATOM    270 2HG  LYS A  17      -3.693  -0.229   1.678  1.00  3.680          H  
ATOM    271 1HD  LYS A  17      -3.974  -1.396  -0.463  1.00  3.680          H  
ATOM    272 2HD  LYS A  17      -5.728  -1.168  -0.366  1.00  3.680          H  
ATOM    273 1HE  LYS A  17      -5.393   1.291  -0.325  1.00  3.680          H  
ATOM    274 2HE  LYS A  17      -3.638   1.048  -0.445  1.00  3.680          H  
ATOM    275 1HZ  LYS A  17      -4.619   1.518  -2.577  1.00  3.680          H  
ATOM    276 2HZ  LYS A  17      -3.997  -0.010  -2.572  1.00  3.680          H  
ATOM    277 3HZ  LYS A  17      -5.628   0.217  -2.465  1.00  3.680          H  
ATOM    278  N   GLU A  18      -3.588  -0.104   4.573  1.00  1.190          N  
ATOM    279  CA  GLU A  18      -2.492   0.704   5.088  1.00  1.520          C  
ATOM    280  C   GLU A  18      -2.509   0.631   6.608  1.00  1.560          C  
ATOM    281  O   GLU A  18      -1.458   0.575   7.241  1.00  2.000          O  
ATOM    282  CB  GLU A  18      -2.635   2.180   4.685  1.00  2.000          C  
ATOM    283  CG  GLU A  18      -2.657   2.480   3.185  1.00  2.000          C  
ATOM    284  CD  GLU A  18      -1.370   2.162   2.476  1.00  2.000          C  
ATOM    285  OE1 GLU A  18      -0.363   2.053   3.130  1.00  2.000          O  
ATOM    286  OE2 GLU A  18      -1.393   2.052   1.271  1.00  2.000          O  
ATOM    287  H   GLU A  18      -4.517   0.298   4.626  1.00  1.430          H  
ATOM    288  HA  GLU A  18      -1.543   0.310   4.722  1.00  1.820          H  
ATOM    289 1HB  GLU A  18      -3.547   2.579   5.113  1.00  2.400          H  
ATOM    290 2HB  GLU A  18      -1.811   2.746   5.116  1.00  2.400          H  
ATOM    291 1HG  GLU A  18      -3.465   1.914   2.730  1.00  2.400          H  
ATOM    292 2HG  GLU A  18      -2.881   3.538   3.053  1.00  2.400          H  
ATOM    293  N   PHE A  19      -3.716   0.619   7.198  1.00  1.360          N  
ATOM    294  CA  PHE A  19      -3.903   0.630   8.645  1.00  1.410          C  
ATOM    295  C   PHE A  19      -3.253  -0.574   9.283  1.00  1.310          C  
ATOM    296  O   PHE A  19      -2.638  -0.456  10.341  1.00  1.580          O  
ATOM    297  CB  PHE A  19      -5.389   0.615   9.019  1.00  1.950          C  
ATOM    298  CG  PHE A  19      -6.199   1.893   8.735  1.00  1.950          C  
ATOM    299  CD1 PHE A  19      -7.578   1.789   8.528  1.00  1.950          C  
ATOM    300  CD2 PHE A  19      -5.628   3.178   8.688  1.00  1.950          C  
ATOM    301  CE1 PHE A  19      -8.349   2.896   8.280  1.00  1.950          C  
ATOM    302  CE2 PHE A  19      -6.423   4.275   8.449  1.00  1.950          C  
ATOM    303  CZ  PHE A  19      -7.770   4.127   8.247  1.00  1.950          C  
ATOM    304  H   PHE A  19      -4.540   0.678   6.606  1.00  1.630          H  
ATOM    305  HA  PHE A  19      -3.435   1.513   9.057  1.00  1.690          H  
ATOM    306 1HB  PHE A  19      -5.862  -0.207   8.505  1.00  2.340          H  
ATOM    307 2HB  PHE A  19      -5.473   0.404  10.083  1.00  2.340          H  
ATOM    308  HD1 PHE A  19      -8.054   0.815   8.571  1.00  2.340          H  
ATOM    309  HD2 PHE A  19      -4.569   3.326   8.852  1.00  2.340          H  
ATOM    310  HE1 PHE A  19      -9.429   2.792   8.127  1.00  2.340          H  
ATOM    311  HE2 PHE A  19      -5.996   5.266   8.429  1.00  2.340          H  
ATOM    312  HZ  PHE A  19      -8.374   4.995   8.069  1.00  2.340          H  
ATOM    313  N   THR A  20      -3.371  -1.744   8.660  1.00  1.250          N  
ATOM    314  CA  THR A  20      -2.744  -2.927   9.248  1.00  1.230          C  
ATOM    315  C   THR A  20      -1.227  -2.717   9.363  1.00  1.230          C  
ATOM    316  O   THR A  20      -0.614  -2.967  10.412  1.00  1.480          O  
ATOM    317  CB  THR A  20      -3.022  -4.192   8.399  1.00  1.730          C  
ATOM    318  OG1 THR A  20      -4.435  -4.454   8.360  1.00  1.730          O  
ATOM    319  CG2 THR A  20      -2.310  -5.401   9.008  1.00  1.730          C  
ATOM    320  H   THR A  20      -3.928  -1.803   7.802  1.00  1.500          H  
ATOM    321  HA  THR A  20      -3.149  -3.077  10.248  1.00  1.480          H  
ATOM    322  HB  THR A  20      -2.664  -4.036   7.380  1.00  2.080          H  
ATOM    323  HG1 THR A  20      -4.872  -3.780   7.820  1.00  2.080          H  
ATOM    324 1HG2 THR A  20      -2.520  -6.283   8.404  1.00  2.080          H  
ATOM    325 2HG2 THR A  20      -1.233  -5.238   9.035  1.00  2.080          H  
ATOM    326 3HG2 THR A  20      -2.673  -5.562  10.022  1.00  2.080          H  
ATOM    327  N   GLN A  21      -0.622  -2.237   8.279  1.00  1.100          N  
ATOM    328  CA  GLN A  21       0.811  -2.031   8.243  1.00  1.200          C  
ATOM    329  C   GLN A  21       1.228  -0.950   9.233  1.00  1.230          C  
ATOM    330  O   GLN A  21       2.209  -1.128   9.966  1.00  1.370          O  
ATOM    331  CB  GLN A  21       1.240  -1.580   6.843  1.00  1.640          C  
ATOM    332  CG  GLN A  21       1.082  -2.610   5.743  1.00  1.640          C  
ATOM    333  CD  GLN A  21       1.477  -2.022   4.396  1.00  1.640          C  
ATOM    334  OE1 GLN A  21       2.674  -1.894   4.114  1.00  1.640          O  
ATOM    335  NE2 GLN A  21       0.496  -1.641   3.577  1.00  1.640          N  
ATOM    336  H   GLN A  21      -1.185  -2.057   7.458  1.00  1.320          H  
ATOM    337  HA  GLN A  21       1.310  -2.961   8.510  1.00  1.440          H  
ATOM    338 1HB  GLN A  21       0.664  -0.700   6.553  1.00  1.970          H  
ATOM    339 2HB  GLN A  21       2.288  -1.282   6.868  1.00  1.970          H  
ATOM    340 1HG  GLN A  21       1.718  -3.467   5.953  1.00  1.970          H  
ATOM    341 2HG  GLN A  21       0.036  -2.917   5.687  1.00  1.970          H  
ATOM    342 1HE2 GLN A  21       0.709  -1.228   2.691  1.00  1.970          H  
ATOM    343 2HE2 GLN A  21      -0.493  -1.742   3.842  1.00  1.970          H  
ATOM    344  N   LEU A  22       0.449   0.137   9.282  1.00  1.230          N  
ATOM    345  CA  LEU A  22       0.694   1.275  10.149  1.00  1.300          C  
ATOM    346  C   LEU A  22       0.578   0.920  11.619  1.00  1.210          C  
ATOM    347  O   LEU A  22       1.393   1.354  12.430  1.00  1.150          O  
ATOM    348  CB  LEU A  22      -0.289   2.382   9.818  1.00  1.790          C  
ATOM    349  CG  LEU A  22      -0.123   3.113   8.465  1.00  1.790          C  
ATOM    350  CD1 LEU A  22      -1.382   3.913   8.198  1.00  1.790          C  
ATOM    351  CD2 LEU A  22       1.065   4.047   8.542  1.00  1.790          C  
ATOM    352  H   LEU A  22      -0.345   0.195   8.642  1.00  1.480          H  
ATOM    353  HA  LEU A  22       1.698   1.628   9.964  1.00  1.560          H  
ATOM    354 1HB  LEU A  22      -1.293   1.981   9.879  1.00  2.150          H  
ATOM    355 2HB  LEU A  22      -0.160   3.126  10.580  1.00  2.150          H  
ATOM    356  HG  LEU A  22       0.035   2.404   7.659  1.00  2.150          H  
ATOM    357 1HD1 LEU A  22      -1.277   4.449   7.254  1.00  2.150          H  
ATOM    358 2HD1 LEU A  22      -2.227   3.244   8.131  1.00  2.150          H  
ATOM    359 3HD1 LEU A  22      -1.537   4.596   9.002  1.00  2.150          H  
ATOM    360 1HD2 LEU A  22       1.172   4.577   7.595  1.00  2.150          H  
ATOM    361 2HD2 LEU A  22       0.907   4.763   9.341  1.00  2.150          H  
ATOM    362 3HD2 LEU A  22       1.980   3.494   8.737  1.00  2.150          H  
ATOM    363  N   LYS A  23      -0.402   0.091  11.976  1.00  1.280          N  
ATOM    364  CA  LYS A  23      -0.570  -0.323  13.360  1.00  1.350          C  
ATOM    365  C   LYS A  23       0.700  -0.969  13.882  1.00  1.210          C  
ATOM    366  O   LYS A  23       1.079  -0.767  15.034  1.00  1.370          O  
ATOM    367  CB  LYS A  23      -1.753  -1.277  13.512  1.00  1.860          C  
ATOM    368  CG  LYS A  23      -2.032  -1.713  14.960  1.00  1.860          C  
ATOM    369  CD  LYS A  23      -3.284  -2.581  15.049  1.00  1.860          C  
ATOM    370  CE  LYS A  23      -3.539  -3.045  16.478  1.00  1.860          C  
ATOM    371  NZ  LYS A  23      -4.764  -3.892  16.580  1.00  1.860          N  
ATOM    372  H   LYS A  23      -1.090  -0.212  11.285  1.00  1.540          H  
ATOM    373  HA  LYS A  23      -0.759   0.559  13.961  1.00  1.620          H  
ATOM    374 1HB  LYS A  23      -2.649  -0.800  13.115  1.00  2.230          H  
ATOM    375 2HB  LYS A  23      -1.570  -2.172  12.912  1.00  2.230          H  
ATOM    376 1HG  LYS A  23      -1.179  -2.285  15.334  1.00  2.230          H  
ATOM    377 2HG  LYS A  23      -2.152  -0.828  15.587  1.00  2.230          H  
ATOM    378 1HD  LYS A  23      -4.145  -2.009  14.698  1.00  2.230          H  
ATOM    379 2HD  LYS A  23      -3.161  -3.453  14.407  1.00  2.230          H  
ATOM    380 1HE  LYS A  23      -2.681  -3.623  16.822  1.00  2.230          H  
ATOM    381 2HE  LYS A  23      -3.658  -2.173  17.120  1.00  2.230          H  
ATOM    382 1HZ  LYS A  23      -4.897  -4.178  17.540  1.00  2.230          H  
ATOM    383 2HZ  LYS A  23      -5.569  -3.362  16.274  1.00  2.230          H  
ATOM    384 3HZ  LYS A  23      -4.661  -4.710  15.997  1.00  2.230          H  
ATOM    385  N   ASN A  24       1.357  -1.769  13.047  1.00  1.040          N  
ATOM    386  CA  ASN A  24       2.600  -2.398  13.467  1.00  1.090          C  
ATOM    387  C   ASN A  24       3.834  -1.490  13.262  1.00  0.930          C  
ATOM    388  O   ASN A  24       4.768  -1.508  14.071  1.00  1.170          O  
ATOM    389  CB  ASN A  24       2.764  -3.704  12.728  1.00  1.510          C  
ATOM    390  CG  ASN A  24       1.766  -4.736  13.182  1.00  1.510          C  
ATOM    391  OD1 ASN A  24       1.298  -4.731  14.329  1.00  1.510          O  
ATOM    392  ND2 ASN A  24       1.420  -5.630  12.295  1.00  1.510          N  
ATOM    393  H   ASN A  24       0.949  -1.962  12.122  1.00  1.250          H  
ATOM    394  HA  ASN A  24       2.531  -2.607  14.534  1.00  1.310          H  
ATOM    395 1HB  ASN A  24       2.626  -3.528  11.656  1.00  1.810          H  
ATOM    396 2HB  ASN A  24       3.773  -4.086  12.874  1.00  1.810          H  
ATOM    397 1HD2 ASN A  24       0.757  -6.338  12.534  1.00  1.810          H  
ATOM    398 2HD2 ASN A  24       1.811  -5.604  11.376  1.00  1.810          H  
ATOM    399  N   THR A  25       3.824  -0.695  12.186  1.00  0.820          N  
ATOM    400  CA  THR A  25       4.937   0.166  11.781  1.00  0.880          C  
ATOM    401  C   THR A  25       5.106   1.449  12.591  1.00  0.780          C  
ATOM    402  O   THR A  25       6.212   1.755  13.048  1.00  0.790          O  
ATOM    403  CB  THR A  25       4.783   0.576  10.298  1.00  1.210          C  
ATOM    404  OG1 THR A  25       4.772  -0.591   9.470  1.00  1.210          O  
ATOM    405  CG2 THR A  25       5.922   1.481   9.875  1.00  1.210          C  
ATOM    406  H   THR A  25       3.019  -0.732  11.564  1.00  0.980          H  
ATOM    407  HA  THR A  25       5.854  -0.414  11.884  1.00  1.060          H  
ATOM    408  HB  THR A  25       3.855   1.103  10.168  1.00  1.450          H  
ATOM    409  HG1 THR A  25       3.938  -1.081   9.635  1.00  1.450          H  
ATOM    410 1HG2 THR A  25       5.795   1.755   8.829  1.00  1.450          H  
ATOM    411 2HG2 THR A  25       5.935   2.384  10.475  1.00  1.450          H  
ATOM    412 3HG2 THR A  25       6.865   0.952   9.998  1.00  1.450          H  
ATOM    413  N   PHE A  26       4.022   2.203  12.791  1.00  0.810          N  
ATOM    414  CA  PHE A  26       4.107   3.482  13.468  1.00  0.910          C  
ATOM    415  C   PHE A  26       4.777   3.381  14.833  1.00  0.850          C  
ATOM    416  O   PHE A  26       5.692   4.164  15.082  1.00  0.900          O  
ATOM    417  CB  PHE A  26       2.738   4.186  13.525  1.00  1.230          C  
ATOM    418  CG  PHE A  26       2.712   5.384  14.415  1.00  1.230          C  
ATOM    419  CD1 PHE A  26       3.217   6.594  14.001  1.00  1.230          C  
ATOM    420  CD2 PHE A  26       2.179   5.290  15.690  1.00  1.230          C  
ATOM    421  CE1 PHE A  26       3.197   7.688  14.829  1.00  1.230          C  
ATOM    422  CE2 PHE A  26       2.154   6.378  16.519  1.00  1.230          C  
ATOM    423  CZ  PHE A  26       2.666   7.582  16.090  1.00  1.230          C  
ATOM    424  H   PHE A  26       3.117   1.890  12.449  1.00  0.970          H  
ATOM    425  HA  PHE A  26       4.738   4.127  12.856  1.00  1.090          H  
ATOM    426 1HB  PHE A  26       2.503   4.531  12.519  1.00  1.480          H  
ATOM    427 2HB  PHE A  26       1.936   3.524  13.789  1.00  1.480          H  
ATOM    428  HD1 PHE A  26       3.637   6.678  13.011  1.00  1.480          H  
ATOM    429  HD2 PHE A  26       1.777   4.336  16.031  1.00  1.480          H  
ATOM    430  HE1 PHE A  26       3.602   8.638  14.482  1.00  1.480          H  
ATOM    431  HE2 PHE A  26       1.733   6.292  17.522  1.00  1.480          H  
ATOM    432  HZ  PHE A  26       2.650   8.448  16.750  1.00  1.480          H  
ATOM    433  N   PRO A  27       4.384   2.469  15.753  1.00  0.840          N  
ATOM    434  CA  PRO A  27       5.029   2.285  17.037  1.00  0.920          C  
ATOM    435  C   PRO A  27       6.540   2.080  16.931  1.00  0.810          C  
ATOM    436  O   PRO A  27       7.270   2.495  17.827  1.00  0.860          O  
ATOM    437  CB  PRO A  27       4.343   1.031  17.575  1.00  1.380          C  
ATOM    438  CG  PRO A  27       2.980   1.055  16.949  1.00  1.380          C  
ATOM    439  CD  PRO A  27       3.217   1.564  15.554  1.00  1.380          C  
ATOM    440  HA  PRO A  27       4.801   3.151  17.673  1.00  1.100          H  
ATOM    441 1HB  PRO A  27       4.919   0.138  17.284  1.00  1.660          H  
ATOM    442 2HB  PRO A  27       4.315   1.056  18.672  1.00  1.660          H  
ATOM    443 1HG  PRO A  27       2.543   0.042  16.943  1.00  1.660          H  
ATOM    444 2HG  PRO A  27       2.296   1.693  17.522  1.00  1.660          H  
ATOM    445 1HD  PRO A  27       3.467   0.720  14.920  1.00  1.660          H  
ATOM    446 2HD  PRO A  27       2.324   2.055  15.235  1.00  1.660          H  
ATOM    447  N   GLN A  28       7.039   1.455  15.852  1.00  0.750          N  
ATOM    448  CA  GLN A  28       8.472   1.250  15.745  1.00  0.840          C  
ATOM    449  C   GLN A  28       9.138   2.556  15.450  1.00  0.820          C  
ATOM    450  O   GLN A  28      10.147   2.898  16.069  1.00  0.900          O  
ATOM    451  CB  GLN A  28       8.810   0.211  14.677  1.00  1.140          C  
ATOM    452  CG  GLN A  28      10.318  -0.080  14.499  1.00  1.140          C  
ATOM    453  CD  GLN A  28      11.043  -0.650  15.733  1.00  1.140          C  
ATOM    454  OE1 GLN A  28      10.486  -1.362  16.595  1.00  1.140          O  
ATOM    455  NE2 GLN A  28      12.336  -0.332  15.812  1.00  1.140          N  
ATOM    456  H   GLN A  28       6.469   1.130  15.071  1.00  0.900          H  
ATOM    457  HA  GLN A  28       8.846   0.894  16.700  1.00  1.010          H  
ATOM    458 1HB  GLN A  28       8.306  -0.725  14.912  1.00  1.370          H  
ATOM    459 2HB  GLN A  28       8.425   0.550  13.714  1.00  1.370          H  
ATOM    460 1HG  GLN A  28      10.429  -0.799  13.691  1.00  1.370          H  
ATOM    461 2HG  GLN A  28      10.825   0.851  14.223  1.00  1.370          H  
ATOM    462 1HE2 GLN A  28      12.892  -0.662  16.575  1.00  1.370          H  
ATOM    463 2HE2 GLN A  28      12.771   0.270  15.089  1.00  1.370          H  
ATOM    464  N   TYR A  29       8.572   3.296  14.506  1.00  0.810          N  
ATOM    465  CA  TYR A  29       9.158   4.569  14.140  1.00  0.980          C  
ATOM    466  C   TYR A  29       9.097   5.513  15.333  1.00  0.820          C  
ATOM    467  O   TYR A  29      10.042   6.271  15.578  1.00  0.780          O  
ATOM    468  CB  TYR A  29       8.460   5.162  12.921  1.00  1.300          C  
ATOM    469  CG  TYR A  29       8.672   4.377  11.609  1.00  1.300          C  
ATOM    470  CD1 TYR A  29       9.631   3.355  11.483  1.00  1.300          C  
ATOM    471  CD2 TYR A  29       7.913   4.717  10.520  1.00  1.300          C  
ATOM    472  CE1 TYR A  29       9.781   2.704  10.281  1.00  1.300          C  
ATOM    473  CE2 TYR A  29       8.070   4.069   9.319  1.00  1.300          C  
ATOM    474  CZ  TYR A  29       8.998   3.065   9.197  1.00  1.300          C  
ATOM    475  OH  TYR A  29       9.152   2.417   7.994  1.00  1.300          O  
ATOM    476  H   TYR A  29       7.736   2.933  14.025  1.00  0.970          H  
ATOM    477  HA  TYR A  29      10.215   4.426  13.918  1.00  1.180          H  
ATOM    478 1HB  TYR A  29       7.384   5.209  13.117  1.00  1.560          H  
ATOM    479 2HB  TYR A  29       8.808   6.181  12.768  1.00  1.560          H  
ATOM    480  HD1 TYR A  29      10.263   3.051  12.311  1.00  1.560          H  
ATOM    481  HD2 TYR A  29       7.188   5.508  10.611  1.00  1.560          H  
ATOM    482  HE1 TYR A  29      10.521   1.910  10.187  1.00  1.560          H  
ATOM    483  HE2 TYR A  29       7.458   4.353   8.462  1.00  1.560          H  
ATOM    484  HH  TYR A  29       9.839   1.750   8.075  1.00  1.560          H  
ATOM    485  N   LEU A  30       7.993   5.456  16.084  1.00  0.820          N  
ATOM    486  CA  LEU A  30       7.819   6.286  17.257  1.00  0.880          C  
ATOM    487  C   LEU A  30       8.871   5.951  18.308  1.00  0.730          C  
ATOM    488  O   LEU A  30       9.473   6.862  18.881  1.00  0.750          O  
ATOM    489  CB  LEU A  30       6.411   6.113  17.829  1.00  1.210          C  
ATOM    490  CG  LEU A  30       6.073   6.908  19.114  1.00  1.210          C  
ATOM    491  CD1 LEU A  30       6.210   8.423  18.868  1.00  1.210          C  
ATOM    492  CD2 LEU A  30       4.660   6.551  19.537  1.00  1.210          C  
ATOM    493  H   LEU A  30       7.240   4.823  15.802  1.00  0.980          H  
ATOM    494  HA  LEU A  30       7.951   7.319  16.949  1.00  1.060          H  
ATOM    495 1HB  LEU A  30       5.689   6.384  17.056  1.00  1.450          H  
ATOM    496 2HB  LEU A  30       6.274   5.060  18.054  1.00  1.450          H  
ATOM    497  HG  LEU A  30       6.765   6.628  19.906  1.00  1.450          H  
ATOM    498 1HD1 LEU A  30       5.962   8.958  19.783  1.00  1.450          H  
ATOM    499 2HD1 LEU A  30       7.230   8.672  18.585  1.00  1.450          H  
ATOM    500 3HD1 LEU A  30       5.527   8.725  18.075  1.00  1.450          H  
ATOM    501 1HD2 LEU A  30       4.406   7.088  20.452  1.00  1.450          H  
ATOM    502 2HD2 LEU A  30       3.967   6.827  18.752  1.00  1.450          H  
ATOM    503 3HD2 LEU A  30       4.597   5.477  19.716  1.00  1.450          H  
ATOM    504  N   ARG A  31       9.104   4.659  18.574  1.00  0.690          N  
ATOM    505  CA  ARG A  31      10.132   4.278  19.528  1.00  0.750          C  
ATOM    506  C   ARG A  31      11.515   4.759  19.090  1.00  0.620          C  
ATOM    507  O   ARG A  31      12.275   5.256  19.922  1.00  0.630          O  
ATOM    508  CB  ARG A  31      10.162   2.762  19.719  1.00  1.030          C  
ATOM    509  CG  ARG A  31       9.020   2.162  20.571  1.00  1.030          C  
ATOM    510  CD  ARG A  31       9.276   0.713  20.903  1.00  1.030          C  
ATOM    511  NE  ARG A  31       9.186  -0.159  19.700  1.00  1.030          N  
ATOM    512  CZ  ARG A  31       8.055  -0.769  19.243  1.00  1.030          C  
ATOM    513  NH1 ARG A  31       6.908  -0.642  19.885  1.00  1.030          N  
ATOM    514  NH2 ARG A  31       8.109  -1.508  18.141  1.00  1.030          N  
ATOM    515  H   ARG A  31       8.543   3.930  18.125  1.00  0.830          H  
ATOM    516  HA  ARG A  31       9.892   4.740  20.487  1.00  0.900          H  
ATOM    517 1HB  ARG A  31      10.117   2.285  18.738  1.00  1.230          H  
ATOM    518 2HB  ARG A  31      11.107   2.478  20.176  1.00  1.230          H  
ATOM    519 1HG  ARG A  31       8.957   2.716  21.507  1.00  1.230          H  
ATOM    520 2HG  ARG A  31       8.079   2.241  20.056  1.00  1.230          H  
ATOM    521 1HD  ARG A  31      10.282   0.618  21.310  1.00  1.230          H  
ATOM    522 2HD  ARG A  31       8.561   0.369  21.644  1.00  1.230          H  
ATOM    523  HE  ARG A  31      10.035  -0.304  19.162  1.00  1.230          H  
ATOM    524 1HH1 ARG A  31       6.852  -0.086  20.722  1.00  1.230          H  
ATOM    525 2HH1 ARG A  31       6.086  -1.122  19.547  1.00  1.230          H  
ATOM    526 1HH2 ARG A  31       8.999  -1.602  17.628  1.00  1.230          H  
ATOM    527 2HH2 ARG A  31       7.282  -1.967  17.792  1.00  1.230          H  
ATOM    528  N   GLU A  32      11.841   4.635  17.792  1.00  0.610          N  
ATOM    529  CA  GLU A  32      13.144   5.066  17.296  1.00  0.670          C  
ATOM    530  C   GLU A  32      13.319   6.567  17.489  1.00  0.590          C  
ATOM    531  O   GLU A  32      14.393   7.026  17.897  1.00  0.620          O  
ATOM    532  CB  GLU A  32      13.295   4.694  15.819  1.00  0.910          C  
ATOM    533  CG  GLU A  32      13.420   3.191  15.561  1.00  0.910          C  
ATOM    534  CD  GLU A  32      13.400   2.837  14.101  1.00  0.910          C  
ATOM    535  OE1 GLU A  32      13.301   3.737  13.297  1.00  0.910          O  
ATOM    536  OE2 GLU A  32      13.437   1.657  13.793  1.00  0.910          O  
ATOM    537  H   GLU A  32      11.180   4.186  17.145  1.00  0.730          H  
ATOM    538  HA  GLU A  32      13.917   4.553  17.867  1.00  0.800          H  
ATOM    539 1HB  GLU A  32      12.422   5.051  15.270  1.00  1.100          H  
ATOM    540 2HB  GLU A  32      14.170   5.189  15.404  1.00  1.100          H  
ATOM    541 1HG  GLU A  32      14.359   2.845  15.989  1.00  1.100          H  
ATOM    542 2HG  GLU A  32      12.618   2.671  16.070  1.00  1.100          H  
ATOM    543  N   TYR A  33      12.253   7.326  17.216  1.00  0.610          N  
ATOM    544  CA  TYR A  33      12.213   8.769  17.388  1.00  0.720          C  
ATOM    545  C   TYR A  33      12.484   9.156  18.831  1.00  0.640          C  
ATOM    546  O   TYR A  33      13.353   9.989  19.115  1.00  0.660          O  
ATOM    547  CB  TYR A  33      10.848   9.282  16.926  1.00  0.960          C  
ATOM    548  CG  TYR A  33      10.548  10.720  17.189  1.00  0.960          C  
ATOM    549  CD1 TYR A  33      11.058  11.712  16.374  1.00  0.960          C  
ATOM    550  CD2 TYR A  33       9.719  11.044  18.255  1.00  0.960          C  
ATOM    551  CE1 TYR A  33      10.740  13.031  16.623  1.00  0.960          C  
ATOM    552  CE2 TYR A  33       9.401  12.353  18.506  1.00  0.960          C  
ATOM    553  CZ  TYR A  33       9.906  13.350  17.693  1.00  0.960          C  
ATOM    554  OH  TYR A  33       9.582  14.667  17.937  1.00  0.960          O  
ATOM    555  H   TYR A  33      11.421   6.871  16.823  1.00  0.730          H  
ATOM    556  HA  TYR A  33      12.991   9.213  16.769  1.00  0.860          H  
ATOM    557 1HB  TYR A  33      10.754   9.110  15.854  1.00  1.160          H  
ATOM    558 2HB  TYR A  33      10.075   8.699  17.394  1.00  1.160          H  
ATOM    559  HD1 TYR A  33      11.705  11.454  15.536  1.00  1.160          H  
ATOM    560  HD2 TYR A  33       9.317  10.255  18.889  1.00  1.160          H  
ATOM    561  HE1 TYR A  33      11.136  13.818  15.982  1.00  1.160          H  
ATOM    562  HE2 TYR A  33       8.748  12.605  19.341  1.00  1.160          H  
ATOM    563  HH  TYR A  33       9.012  14.722  18.708  1.00  1.160          H  
ATOM    564  N   GLN A  34      11.746   8.532  19.750  1.00  0.650          N  
ATOM    565  CA  GLN A  34      11.868   8.816  21.167  1.00  0.730          C  
ATOM    566  C   GLN A  34      13.249   8.465  21.708  1.00  0.590          C  
ATOM    567  O   GLN A  34      13.814   9.224  22.507  1.00  0.610          O  
ATOM    568  CB  GLN A  34      10.812   8.015  21.923  1.00  0.990          C  
ATOM    569  CG  GLN A  34       9.375   8.472  21.691  1.00  0.990          C  
ATOM    570  CD  GLN A  34       8.389   7.500  22.288  1.00  0.990          C  
ATOM    571  OE1 GLN A  34       8.774   6.376  22.629  1.00  0.990          O  
ATOM    572  NE2 GLN A  34       7.137   7.912  22.426  1.00  0.990          N  
ATOM    573  H   GLN A  34      11.043   7.851  19.440  1.00  0.780          H  
ATOM    574  HA  GLN A  34      11.698   9.880  21.319  1.00  0.880          H  
ATOM    575 1HB  GLN A  34      10.883   6.969  21.614  1.00  1.190          H  
ATOM    576 2HB  GLN A  34      11.019   8.054  22.990  1.00  1.190          H  
ATOM    577 1HG  GLN A  34       9.232   9.439  22.168  1.00  1.190          H  
ATOM    578 2HG  GLN A  34       9.181   8.554  20.630  1.00  1.190          H  
ATOM    579 1HE2 GLN A  34       6.450   7.299  22.820  1.00  1.190          H  
ATOM    580 2HE2 GLN A  34       6.875   8.832  22.137  1.00  1.190          H  
ATOM    581  N   ASN A  35      13.806   7.333  21.261  1.00  0.530          N  
ATOM    582  CA  ASN A  35      15.107   6.897  21.729  1.00  0.580          C  
ATOM    583  C   ASN A  35      16.204   7.795  21.186  1.00  0.460          C  
ATOM    584  O   ASN A  35      17.151   8.129  21.909  1.00  0.490          O  
ATOM    585  CB  ASN A  35      15.344   5.461  21.326  1.00  0.790          C  
ATOM    586  CG  ASN A  35      14.498   4.499  22.102  1.00  0.790          C  
ATOM    587  OD1 ASN A  35      14.000   4.799  23.196  1.00  0.790          O  
ATOM    588  ND2 ASN A  35      14.319   3.329  21.553  1.00  0.790          N  
ATOM    589  H   ASN A  35      13.278   6.726  20.626  1.00  0.640          H  
ATOM    590  HA  ASN A  35      15.128   6.971  22.816  1.00  0.700          H  
ATOM    591 1HB  ASN A  35      15.115   5.348  20.263  1.00  0.950          H  
ATOM    592 2HB  ASN A  35      16.393   5.208  21.467  1.00  0.950          H  
ATOM    593 1HD2 ASN A  35      13.764   2.642  22.017  1.00  0.950          H  
ATOM    594 2HD2 ASN A  35      14.734   3.123  20.669  1.00  0.950          H  
ATOM    595  N   THR A  36      16.061   8.222  19.926  1.00  0.450          N  
ATOM    596  CA  THR A  36      17.029   9.099  19.305  1.00  0.570          C  
ATOM    597  C   THR A  36      17.064  10.412  20.047  1.00  0.490          C  
ATOM    598  O   THR A  36      18.141  10.920  20.367  1.00  0.520          O  
ATOM    599  CB  THR A  36      16.697   9.364  17.820  1.00  0.750          C  
ATOM    600  OG1 THR A  36      16.729   8.125  17.090  1.00  0.750          O  
ATOM    601  CG2 THR A  36      17.722  10.340  17.222  1.00  0.750          C  
ATOM    602  H   THR A  36      15.283   7.884  19.358  1.00  0.540          H  
ATOM    603  HA  THR A  36      18.014   8.638  19.369  1.00  0.680          H  
ATOM    604  HB  THR A  36      15.695   9.792  17.742  1.00  0.900          H  
ATOM    605  HG1 THR A  36      15.960   7.576  17.362  1.00  0.900          H  
ATOM    606 1HG2 THR A  36      17.477  10.514  16.177  1.00  0.900          H  
ATOM    607 2HG2 THR A  36      17.697  11.289  17.755  1.00  0.900          H  
ATOM    608 3HG2 THR A  36      18.719   9.911  17.296  1.00  0.900          H  
ATOM    609  N   ASN A  37      15.887  10.971  20.331  1.00  0.510          N  
ATOM    610  CA  ASN A  37      15.844  12.241  21.012  1.00  0.640          C  
ATOM    611  C   ASN A  37      16.416  12.139  22.416  1.00  0.500          C  
ATOM    612  O   ASN A  37      17.111  13.060  22.864  1.00  0.540          O  
ATOM    613  CB  ASN A  37      14.435  12.760  21.025  1.00  0.840          C  
ATOM    614  CG  ASN A  37      14.013  13.216  19.671  1.00  0.840          C  
ATOM    615  OD1 ASN A  37      14.831  13.478  18.779  1.00  0.840          O  
ATOM    616  ND2 ASN A  37      12.744  13.326  19.490  1.00  0.840          N  
ATOM    617  H   ASN A  37      15.017  10.525  20.021  1.00  0.610          H  
ATOM    618  HA  ASN A  37      16.465  12.944  20.465  1.00  0.770          H  
ATOM    619 1HB  ASN A  37      13.761  11.965  21.354  1.00  1.010          H  
ATOM    620 2HB  ASN A  37      14.348  13.585  21.729  1.00  1.010          H  
ATOM    621 1HD2 ASN A  37      12.403  13.630  18.600  1.00  1.010          H  
ATOM    622 2HD2 ASN A  37      12.111  13.107  20.231  1.00  1.010          H  
ATOM    623  N   ALA A  38      16.149  11.026  23.117  1.00  0.440          N  
ATOM    624  CA  ALA A  38      16.702  10.854  24.446  1.00  0.520          C  
ATOM    625  C   ALA A  38      18.221  10.823  24.390  1.00  0.390          C  
ATOM    626  O   ALA A  38      18.887  11.465  25.208  1.00  0.430          O  
ATOM    627  CB  ALA A  38      16.187   9.570  25.062  1.00  0.700          C  
ATOM    628  H   ALA A  38      15.516  10.313  22.741  1.00  0.530          H  
ATOM    629  HA  ALA A  38      16.397  11.701  25.057  1.00  0.620          H  
ATOM    630 1HB  ALA A  38      16.597   9.457  26.065  1.00  0.840          H  
ATOM    631 2HB  ALA A  38      15.099   9.604  25.109  1.00  0.840          H  
ATOM    632 3HB  ALA A  38      16.495   8.727  24.445  1.00  0.840          H  
ATOM    633  N   ALA A  39      18.776  10.110  23.397  1.00  0.370          N  
ATOM    634  CA  ALA A  39      20.217  10.039  23.259  1.00  0.510          C  
ATOM    635  C   ALA A  39      20.798  11.412  23.001  1.00  0.450          C  
ATOM    636  O   ALA A  39      21.819  11.773  23.587  1.00  0.510          O  
ATOM    637  CB  ALA A  39      20.594   9.108  22.127  1.00  0.660          C  
ATOM    638  H   ALA A  39      18.180   9.560  22.769  1.00  0.440          H  
ATOM    639  HA  ALA A  39      20.628   9.661  24.195  1.00  0.610          H  
ATOM    640 1HB  ALA A  39      21.675   9.048  22.046  1.00  0.790          H  
ATOM    641 2HB  ALA A  39      20.184   8.118  22.323  1.00  0.790          H  
ATOM    642 3HB  ALA A  39      20.179   9.491  21.194  1.00  0.790          H  
ATOM    643  N   LEU A  40      20.135  12.202  22.154  1.00  0.460          N  
ATOM    644  CA  LEU A  40      20.647  13.521  21.842  1.00  0.620          C  
ATOM    645  C   LEU A  40      20.663  14.406  23.074  1.00  0.530          C  
ATOM    646  O   LEU A  40      21.632  15.145  23.283  1.00  0.610          O  
ATOM    647  CB  LEU A  40      19.797  14.158  20.740  1.00  0.800          C  
ATOM    648  CG  LEU A  40      19.903  13.514  19.324  1.00  0.800          C  
ATOM    649  CD1 LEU A  40      18.825  14.110  18.431  1.00  0.800          C  
ATOM    650  CD2 LEU A  40      21.286  13.759  18.722  1.00  0.800          C  
ATOM    651  H   LEU A  40      19.305  11.841  21.672  1.00  0.550          H  
ATOM    652  HA  LEU A  40      21.666  13.421  21.500  1.00  0.740          H  
ATOM    653 1HB  LEU A  40      18.754  14.107  21.048  1.00  0.960          H  
ATOM    654 2HB  LEU A  40      20.077  15.203  20.654  1.00  0.960          H  
ATOM    655  HG  LEU A  40      19.736  12.448  19.396  1.00  0.960          H  
ATOM    656 1HD1 LEU A  40      18.880  13.654  17.444  1.00  0.960          H  
ATOM    657 2HD1 LEU A  40      17.844  13.915  18.857  1.00  0.960          H  
ATOM    658 3HD1 LEU A  40      18.972  15.183  18.342  1.00  0.960          H  
ATOM    659 1HD2 LEU A  40      21.327  13.303  17.733  1.00  0.960          H  
ATOM    660 2HD2 LEU A  40      21.461  14.831  18.634  1.00  0.960          H  
ATOM    661 3HD2 LEU A  40      22.058  13.319  19.341  1.00  0.960          H  
ATOM    662  N   GLN A  41      19.624  14.320  23.914  1.00  0.470          N  
ATOM    663  CA  GLN A  41      19.625  15.130  25.124  1.00  0.580          C  
ATOM    664  C   GLN A  41      20.748  14.702  26.064  1.00  0.450          C  
ATOM    665  O   GLN A  41      21.420  15.565  26.650  1.00  0.490          O  
ATOM    666  CB  GLN A  41      18.277  15.038  25.849  1.00  0.770          C  
ATOM    667  CG  GLN A  41      18.153  15.936  27.107  1.00  0.770          C  
ATOM    668  CD  GLN A  41      18.237  17.431  26.804  1.00  0.770          C  
ATOM    669  OE1 GLN A  41      17.459  17.974  26.005  1.00  0.770          O  
ATOM    670  NE2 GLN A  41      19.181  18.105  27.443  1.00  0.770          N  
ATOM    671  H   GLN A  41      18.816  13.735  23.668  1.00  0.560          H  
ATOM    672  HA  GLN A  41      19.800  16.164  24.844  1.00  0.700          H  
ATOM    673 1HB  GLN A  41      17.479  15.302  25.156  1.00  0.920          H  
ATOM    674 2HB  GLN A  41      18.109  14.001  26.153  1.00  0.920          H  
ATOM    675 1HG  GLN A  41      17.189  15.741  27.572  1.00  0.920          H  
ATOM    676 2HG  GLN A  41      18.954  15.684  27.806  1.00  0.920          H  
ATOM    677 1HE2 GLN A  41      19.291  19.086  27.289  1.00  0.920          H  
ATOM    678 2HE2 GLN A  41      19.792  17.625  28.080  1.00  0.920          H  
ATOM    679  N   ASP A  42      20.993  13.382  26.183  1.00  0.390          N  
ATOM    680  CA  ASP A  42      22.070  12.909  27.044  1.00  0.490          C  
ATOM    681  C   ASP A  42      23.417  13.384  26.521  1.00  0.430          C  
ATOM    682  O   ASP A  42      24.277  13.807  27.301  1.00  0.480          O  
ATOM    683  CB  ASP A  42      22.110  11.378  27.129  1.00  0.650          C  
ATOM    684  CG  ASP A  42      20.978  10.720  27.944  1.00  0.650          C  
ATOM    685  OD1 ASP A  42      20.270  11.395  28.655  1.00  0.650          O  
ATOM    686  OD2 ASP A  42      20.865   9.519  27.857  1.00  0.650          O  
ATOM    687  H   ASP A  42      20.374  12.704  25.719  1.00  0.470          H  
ATOM    688  HA  ASP A  42      21.921  13.318  28.044  1.00  0.590          H  
ATOM    689 1HB  ASP A  42      22.068  10.976  26.115  1.00  0.780          H  
ATOM    690 2HB  ASP A  42      23.064  11.071  27.553  1.00  0.780          H  
ATOM    691  N   PHE A  43      23.598  13.362  25.194  1.00  0.450          N  
ATOM    692  CA  PHE A  43      24.853  13.825  24.634  1.00  0.650          C  
ATOM    693  C   PHE A  43      25.066  15.290  24.921  1.00  0.610          C  
ATOM    694  O   PHE A  43      26.173  15.682  25.291  1.00  0.670          O  
ATOM    695  CB  PHE A  43      24.932  13.620  23.121  1.00  0.830          C  
ATOM    696  CG  PHE A  43      25.306  12.237  22.677  1.00  0.830          C  
ATOM    697  CD1 PHE A  43      24.408  11.419  21.998  1.00  0.830          C  
ATOM    698  CD2 PHE A  43      26.580  11.751  22.937  1.00  0.830          C  
ATOM    699  CE1 PHE A  43      24.772  10.156  21.596  1.00  0.830          C  
ATOM    700  CE2 PHE A  43      26.947  10.487  22.533  1.00  0.830          C  
ATOM    701  CZ  PHE A  43      26.041   9.688  21.863  1.00  0.830          C  
ATOM    702  H   PHE A  43      22.875  12.966  24.587  1.00  0.540          H  
ATOM    703  HA  PHE A  43      25.659  13.265  25.103  1.00  0.780          H  
ATOM    704 1HB  PHE A  43      23.961  13.860  22.688  1.00  1.000          H  
ATOM    705 2HB  PHE A  43      25.643  14.314  22.708  1.00  1.000          H  
ATOM    706  HD1 PHE A  43      23.412  11.785  21.782  1.00  1.000          H  
ATOM    707  HD2 PHE A  43      27.296  12.383  23.466  1.00  1.000          H  
ATOM    708  HE1 PHE A  43      24.058   9.526  21.065  1.00  1.000          H  
ATOM    709  HE2 PHE A  43      27.951  10.114  22.742  1.00  1.000          H  
ATOM    710  HZ  PHE A  43      26.331   8.687  21.544  1.00  1.000          H  
ATOM    711  N   ARG A  44      24.023  16.110  24.773  1.00  0.590          N  
ATOM    712  CA  ARG A  44      24.195  17.527  25.031  1.00  0.710          C  
ATOM    713  C   ARG A  44      24.613  17.793  26.469  1.00  0.600          C  
ATOM    714  O   ARG A  44      25.526  18.597  26.700  1.00  0.680          O  
ATOM    715  CB  ARG A  44      22.921  18.308  24.723  1.00  0.950          C  
ATOM    716  CG  ARG A  44      22.606  18.471  23.232  1.00  0.950          C  
ATOM    717  CD  ARG A  44      21.538  19.494  22.984  1.00  0.950          C  
ATOM    718  NE  ARG A  44      20.219  19.091  23.497  1.00  0.950          N  
ATOM    719  CZ  ARG A  44      19.292  18.374  22.807  1.00  0.950          C  
ATOM    720  NH1 ARG A  44      19.525  17.967  21.574  1.00  0.950          N  
ATOM    721  NH2 ARG A  44      18.132  18.082  23.363  1.00  0.950          N  
ATOM    722  H   ARG A  44      23.126  15.744  24.430  1.00  0.710          H  
ATOM    723  HA  ARG A  44      24.980  17.895  24.373  1.00  0.850          H  
ATOM    724 1HB  ARG A  44      22.072  17.791  25.178  1.00  1.140          H  
ATOM    725 2HB  ARG A  44      22.982  19.296  25.169  1.00  1.140          H  
ATOM    726 1HG  ARG A  44      23.507  18.782  22.708  1.00  1.140          H  
ATOM    727 2HG  ARG A  44      22.269  17.521  22.830  1.00  1.140          H  
ATOM    728 1HD  ARG A  44      21.821  20.419  23.485  1.00  1.140          H  
ATOM    729 2HD  ARG A  44      21.457  19.685  21.917  1.00  1.140          H  
ATOM    730  HE  ARG A  44      19.976  19.393  24.434  1.00  1.140          H  
ATOM    731 1HH1 ARG A  44      20.401  18.176  21.121  1.00  1.140          H  
ATOM    732 2HH1 ARG A  44      18.808  17.457  21.078  1.00  1.140          H  
ATOM    733 1HH2 ARG A  44      17.919  18.372  24.322  1.00  1.140          H  
ATOM    734 2HH2 ARG A  44      17.445  17.550  22.854  1.00  1.140          H  
ATOM    735  N   GLU A  45      23.979  17.107  27.429  1.00  0.490          N  
ATOM    736  CA  GLU A  45      24.324  17.316  28.825  1.00  0.540          C  
ATOM    737  C   GLU A  45      25.776  16.943  29.093  1.00  0.470          C  
ATOM    738  O   GLU A  45      26.508  17.703  29.738  1.00  0.520          O  
ATOM    739  CB  GLU A  45      23.392  16.527  29.753  1.00  0.740          C  
ATOM    740  CG  GLU A  45      23.678  16.768  31.231  1.00  0.740          C  
ATOM    741  CD  GLU A  45      22.718  16.106  32.202  1.00  0.740          C  
ATOM    742  OE1 GLU A  45      21.818  15.441  31.761  1.00  0.740          O  
ATOM    743  OE2 GLU A  45      22.888  16.289  33.400  1.00  0.740          O  
ATOM    744  H   GLU A  45      23.216  16.465  27.177  1.00  0.590          H  
ATOM    745  HA  GLU A  45      24.205  18.375  29.048  1.00  0.650          H  
ATOM    746 1HB  GLU A  45      22.357  16.797  29.548  1.00  0.880          H  
ATOM    747 2HB  GLU A  45      23.500  15.457  29.551  1.00  0.880          H  
ATOM    748 1HG  GLU A  45      24.675  16.383  31.435  1.00  0.880          H  
ATOM    749 2HG  GLU A  45      23.688  17.842  31.406  1.00  0.880          H  
ATOM    750  N   LEU A  46      26.210  15.790  28.575  1.00  0.480          N  
ATOM    751  CA  LEU A  46      27.574  15.346  28.798  1.00  0.640          C  
ATOM    752  C   LEU A  46      28.592  16.278  28.158  1.00  0.670          C  
ATOM    753  O   LEU A  46      29.634  16.573  28.741  1.00  0.740          O  
ATOM    754  CB  LEU A  46      27.757  13.946  28.206  1.00  0.830          C  
ATOM    755  CG  LEU A  46      27.011  12.783  28.902  1.00  0.830          C  
ATOM    756  CD1 LEU A  46      27.123  11.546  28.018  1.00  0.830          C  
ATOM    757  CD2 LEU A  46      27.610  12.517  30.290  1.00  0.830          C  
ATOM    758  H   LEU A  46      25.561  15.196  28.044  1.00  0.580          H  
ATOM    759  HA  LEU A  46      27.751  15.335  29.867  1.00  0.770          H  
ATOM    760 1HB  LEU A  46      27.406  13.979  27.172  1.00  1.000          H  
ATOM    761 2HB  LEU A  46      28.819  13.710  28.199  1.00  1.000          H  
ATOM    762  HG  LEU A  46      25.956  13.033  29.009  1.00  1.000          H  
ATOM    763 1HD1 LEU A  46      26.590  10.718  28.484  1.00  1.000          H  
ATOM    764 2HD1 LEU A  46      26.678  11.758  27.043  1.00  1.000          H  
ATOM    765 3HD1 LEU A  46      28.170  11.278  27.891  1.00  1.000          H  
ATOM    766 1HD2 LEU A  46      27.077  11.689  30.755  1.00  1.000          H  
ATOM    767 2HD2 LEU A  46      28.666  12.261  30.193  1.00  1.000          H  
ATOM    768 3HD2 LEU A  46      27.508  13.393  30.915  1.00  1.000          H  
ATOM    769  N   ARG A  47      28.292  16.763  26.955  1.00  0.720          N  
ATOM    770  CA  ARG A  47      29.203  17.652  26.253  1.00  0.900          C  
ATOM    771  C   ARG A  47      29.419  18.962  27.008  1.00  0.850          C  
ATOM    772  O   ARG A  47      30.528  19.499  27.013  1.00  0.990          O  
ATOM    773  CB  ARG A  47      28.693  17.877  24.841  1.00  1.190          C  
ATOM    774  CG  ARG A  47      28.847  16.625  23.960  1.00  1.190          C  
ATOM    775  CD  ARG A  47      28.175  16.735  22.652  1.00  1.190          C  
ATOM    776  NE  ARG A  47      28.305  15.483  21.895  1.00  1.190          N  
ATOM    777  CZ  ARG A  47      27.614  15.162  20.778  1.00  1.190          C  
ATOM    778  NH1 ARG A  47      26.738  16.005  20.267  1.00  1.190          N  
ATOM    779  NH2 ARG A  47      27.819  13.989  20.198  1.00  1.190          N  
ATOM    780  H   ARG A  47      27.428  16.469  26.491  1.00  0.860          H  
ATOM    781  HA  ARG A  47      30.166  17.150  26.175  1.00  1.080          H  
ATOM    782 1HB  ARG A  47      27.634  18.138  24.876  1.00  1.430          H  
ATOM    783 2HB  ARG A  47      29.228  18.701  24.376  1.00  1.430          H  
ATOM    784 1HG  ARG A  47      29.907  16.474  23.765  1.00  1.430          H  
ATOM    785 2HG  ARG A  47      28.463  15.753  24.476  1.00  1.430          H  
ATOM    786 1HD  ARG A  47      27.115  16.935  22.816  1.00  1.430          H  
ATOM    787 2HD  ARG A  47      28.623  17.542  22.072  1.00  1.430          H  
ATOM    788  HE  ARG A  47      28.967  14.802  22.244  1.00  1.430          H  
ATOM    789 1HH1 ARG A  47      26.579  16.900  20.704  1.00  1.430          H  
ATOM    790 2HH1 ARG A  47      26.225  15.758  19.432  1.00  1.430          H  
ATOM    791 1HH2 ARG A  47      28.485  13.339  20.591  1.00  1.430          H  
ATOM    792 2HH2 ARG A  47      27.305  13.736  19.367  1.00  1.430          H  
ATOM    793  N   GLN A  48      28.371  19.473  27.660  1.00  0.720          N  
ATOM    794  CA  GLN A  48      28.504  20.698  28.440  1.00  0.800          C  
ATOM    795  C   GLN A  48      29.198  20.471  29.791  1.00  0.700          C  
ATOM    796  O   GLN A  48      29.942  21.334  30.262  1.00  0.810          O  
ATOM    797  CB  GLN A  48      27.127  21.324  28.669  1.00  1.090          C  
ATOM    798  CG  GLN A  48      26.478  21.850  27.409  1.00  1.090          C  
ATOM    799  CD  GLN A  48      27.271  22.977  26.797  1.00  1.090          C  
ATOM    800  OE1 GLN A  48      27.615  23.946  27.477  1.00  1.090          O  
ATOM    801  NE2 GLN A  48      27.583  22.856  25.518  1.00  1.090          N  
ATOM    802  H   GLN A  48      27.456  19.016  27.564  1.00  0.860          H  
ATOM    803  HA  GLN A  48      29.116  21.395  27.873  1.00  0.960          H  
ATOM    804 1HB  GLN A  48      26.459  20.566  29.093  1.00  1.310          H  
ATOM    805 2HB  GLN A  48      27.206  22.135  29.388  1.00  1.310          H  
ATOM    806 1HG  GLN A  48      26.419  21.041  26.682  1.00  1.310          H  
ATOM    807 2HG  GLN A  48      25.480  22.214  27.645  1.00  1.310          H  
ATOM    808 1HE2 GLN A  48      28.116  23.570  25.059  1.00  1.310          H  
ATOM    809 2HE2 GLN A  48      27.294  22.043  25.014  1.00  1.310          H  
ATOM    810  N   GLN A  49      28.969  19.310  30.412  1.00  0.600          N  
ATOM    811  CA  GLN A  49      29.537  19.005  31.727  1.00  0.690          C  
ATOM    812  C   GLN A  49      30.951  18.410  31.765  1.00  0.710          C  
ATOM    813  O   GLN A  49      31.666  18.627  32.748  1.00  0.820          O  
ATOM    814  CB  GLN A  49      28.608  18.049  32.458  1.00  0.930          C  
ATOM    815  CG  GLN A  49      27.297  18.643  32.848  1.00  0.930          C  
ATOM    816  CD  GLN A  49      26.375  17.604  33.384  1.00  0.930          C  
ATOM    817  OE1 GLN A  49      26.726  16.416  33.411  1.00  0.930          O  
ATOM    818  NE2 GLN A  49      25.182  18.023  33.772  1.00  0.930          N  
ATOM    819  H   GLN A  49      28.305  18.649  29.993  1.00  0.720          H  
ATOM    820  HA  GLN A  49      29.569  19.937  32.286  1.00  0.830          H  
ATOM    821 1HB  GLN A  49      28.394  17.206  31.801  1.00  1.120          H  
ATOM    822 2HB  GLN A  49      29.102  17.662  33.348  1.00  1.120          H  
ATOM    823 1HG  GLN A  49      27.458  19.398  33.612  1.00  1.120          H  
ATOM    824 2HG  GLN A  49      26.833  19.087  31.966  1.00  1.120          H  
ATOM    825 1HE2 GLN A  49      24.463  17.346  34.053  1.00  1.120          H  
ATOM    826 2HE2 GLN A  49      24.943  18.987  33.710  1.00  1.120          H  
ATOM    827  N   TYR A  50      31.354  17.655  30.743  1.00  0.720          N  
ATOM    828  CA  TYR A  50      32.649  16.983  30.775  1.00  0.910          C  
ATOM    829  C   TYR A  50      33.540  17.359  29.592  1.00  1.190          C  
ATOM    830  O   TYR A  50      34.561  18.024  29.786  1.00  1.530          O  
ATOM    831  OXT TYR A  50      33.450  16.693  28.561  1.00  1.360          O  
ATOM    832  CB  TYR A  50      32.427  15.469  30.799  1.00  1.110          C  
ATOM    833  CG  TYR A  50      31.623  15.018  31.995  1.00  1.110          C  
ATOM    834  CD1 TYR A  50      30.253  14.910  31.881  1.00  1.110          C  
ATOM    835  CD2 TYR A  50      32.238  14.743  33.201  1.00  1.110          C  
ATOM    836  CE1 TYR A  50      29.491  14.530  32.955  1.00  1.110          C  
ATOM    837  CE2 TYR A  50      31.475  14.358  34.285  1.00  1.110          C  
ATOM    838  CZ  TYR A  50      30.103  14.253  34.162  1.00  1.110          C  
ATOM    839  OH  TYR A  50      29.341  13.874  35.243  1.00  1.110          O  
ATOM    840  H   TYR A  50      30.730  17.485  29.952  1.00  0.860          H  
ATOM    841  HA  TYR A  50      33.169  17.277  31.684  1.00  1.090          H  
ATOM    842 1HB  TYR A  50      31.895  15.166  29.893  1.00  1.340          H  
ATOM    843 2HB  TYR A  50      33.386  14.956  30.810  1.00  1.340          H  
ATOM    844  HD1 TYR A  50      29.780  15.137  30.933  1.00  1.340          H  
ATOM    845  HD2 TYR A  50      33.319  14.834  33.295  1.00  1.340          H  
ATOM    846  HE1 TYR A  50      28.409  14.454  32.857  1.00  1.340          H  
ATOM    847  HE2 TYR A  50      31.953  14.141  35.239  1.00  1.340          H  
ATOM    848  HH  TYR A  50      28.410  13.865  34.994  1.00  1.340          H  
TER     849
ENDMDL

REMARK ID 637530 MODEL 4 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.743   1.791  -2.036  1.00 10.020          N  
ATOM      2  CA  MET A   1       4.129   2.994  -1.480  1.00  9.220          C  
ATOM      3  C   MET A   1       3.192   2.645  -0.327  1.00  8.450          C  
ATOM      4  O   MET A   1       2.813   1.489  -0.159  1.00  8.440          O  
ATOM      5  CB  MET A   1       3.411   3.777  -2.590  1.00 13.230          C  
ATOM      6  CG  MET A   1       4.365   4.386  -3.656  1.00 13.230          C  
ATOM      7  SD  MET A   1       3.507   5.286  -4.983  1.00 13.230          S  
ATOM      8  CE  MET A   1       2.954   3.968  -6.084  1.00 13.230          C  
ATOM      9 1H   MET A   1       4.364   1.604  -2.954  1.00 12.020          H  
ATOM     10 2H   MET A   1       5.744   1.921  -2.103  1.00 12.020          H  
ATOM     11 3H   MET A   1       4.547   1.006  -1.427  1.00 12.020          H  
ATOM     12  HA  MET A   1       4.919   3.627  -1.076  1.00 11.060          H  
ATOM     13 1HB  MET A   1       2.708   3.119  -3.098  1.00 15.870          H  
ATOM     14 2HB  MET A   1       2.837   4.595  -2.159  1.00 15.870          H  
ATOM     15 1HG  MET A   1       5.050   5.080  -3.167  1.00 15.870          H  
ATOM     16 2HG  MET A   1       4.959   3.598  -4.115  1.00 15.870          H  
ATOM     17 1HE  MET A   1       2.407   4.400  -6.922  1.00 15.870          H  
ATOM     18 2HE  MET A   1       3.822   3.427  -6.462  1.00 15.870          H  
ATOM     19 3HE  MET A   1       2.313   3.277  -5.559  1.00 15.870          H  
ATOM     20  N   ARG A   2       2.822   3.654   0.469  1.00  8.050          N  
ATOM     21  CA  ARG A   2       1.955   3.473   1.647  1.00  7.530          C  
ATOM     22  C   ARG A   2       0.658   4.282   1.513  1.00  6.810          C  
ATOM     23  O   ARG A   2      -0.098   4.484   2.466  1.00  6.660          O  
ATOM     24  CB  ARG A   2       2.710   3.916   2.897  1.00 10.750          C  
ATOM     25  CG  ARG A   2       4.033   3.158   3.186  1.00 10.750          C  
ATOM     26  CD  ARG A   2       3.832   1.714   3.515  1.00 10.750          C  
ATOM     27  NE  ARG A   2       3.058   1.548   4.736  1.00 10.750          N  
ATOM     28  CZ  ARG A   2       3.538   1.536   5.992  1.00 10.750          C  
ATOM     29  NH1 ARG A   2       4.829   1.664   6.261  1.00 10.750          N  
ATOM     30  NH2 ARG A   2       2.654   1.392   6.944  1.00 10.750          N  
ATOM     31  H   ARG A   2       3.176   4.586   0.282  1.00  9.660          H  
ATOM     32  HA  ARG A   2       1.685   2.422   1.733  1.00  9.040          H  
ATOM     33 1HB  ARG A   2       2.950   4.973   2.817  1.00 12.900          H  
ATOM     34 2HB  ARG A   2       2.077   3.799   3.765  1.00 12.900          H  
ATOM     35 1HG  ARG A   2       4.684   3.217   2.316  1.00 12.900          H  
ATOM     36 2HG  ARG A   2       4.527   3.631   4.033  1.00 12.900          H  
ATOM     37 1HD  ARG A   2       3.309   1.209   2.708  1.00 12.900          H  
ATOM     38 2HD  ARG A   2       4.798   1.239   3.651  1.00 12.900          H  
ATOM     39  HE  ARG A   2       2.038   1.449   4.661  1.00 12.900          H  
ATOM     40 1HH1 ARG A   2       5.496   1.776   5.513  1.00 12.900          H  
ATOM     41 2HH1 ARG A   2       5.149   1.651   7.219  1.00 12.900          H  
ATOM     42 1HH2 ARG A   2       1.673   1.311   6.648  1.00 12.900          H  
ATOM     43 2HH2 ARG A   2       2.925   1.372   7.915  1.00 12.900          H  
ATOM     44  N   GLY A   3       0.377   4.718   0.299  1.00  6.680          N  
ATOM     45  CA  GLY A   3      -0.779   5.564   0.027  1.00  6.330          C  
ATOM     46  C   GLY A   3      -2.104   4.812  -0.048  1.00  5.660          C  
ATOM     47  O   GLY A   3      -3.152   5.415  -0.300  1.00  5.290          O  
ATOM     48  H   GLY A   3       1.017   4.485  -0.443  1.00  8.020          H  
ATOM     49 1HA  GLY A   3      -0.845   6.318   0.811  1.00  7.600          H  
ATOM     50 2HA  GLY A   3      -0.613   6.101  -0.905  1.00  7.600          H  
ATOM     51  N   SER A   4      -2.048   3.487   0.111  1.00  5.890          N  
ATOM     52  CA  SER A   4      -3.221   2.635   0.068  1.00  5.790          C  
ATOM     53  C   SER A   4      -3.943   2.612   1.412  1.00  5.300          C  
ATOM     54  O   SER A   4      -5.051   2.077   1.516  1.00  5.510          O  
ATOM     55  CB  SER A   4      -2.831   1.226  -0.337  1.00  8.150          C  
ATOM     56  OG  SER A   4      -2.066   0.597   0.660  1.00  8.150          O  
ATOM     57  H   SER A   4      -1.159   3.051   0.296  1.00  7.070          H  
ATOM     58  HA  SER A   4      -3.908   3.033  -0.679  1.00  6.950          H  
ATOM     59 1HB  SER A   4      -3.730   0.643  -0.530  1.00  9.780          H  
ATOM     60 2HB  SER A   4      -2.261   1.264  -1.263  1.00  9.780          H  
ATOM     61  HG  SER A   4      -1.807  -0.257   0.294  1.00  9.780          H  
ATOM     62  N   HIS A   5      -3.319   3.173   2.454  1.00  5.070          N  
ATOM     63  CA  HIS A   5      -3.938   3.169   3.770  1.00  5.160          C  
ATOM     64  C   HIS A   5      -5.051   4.208   3.821  1.00  4.950          C  
ATOM     65  O   HIS A   5      -4.938   5.279   3.232  1.00  5.370          O  
ATOM     66  CB  HIS A   5      -2.925   3.485   4.861  1.00  7.190          C  
ATOM     67  CG  HIS A   5      -1.832   2.487   5.012  1.00  7.190          C  
ATOM     68  ND1 HIS A   5      -2.063   1.138   5.190  1.00  7.190          N  
ATOM     69  CD2 HIS A   5      -0.498   2.657   5.055  1.00  7.190          C  
ATOM     70  CE1 HIS A   5      -0.901   0.519   5.328  1.00  7.190          C  
ATOM     71  NE2 HIS A   5       0.068   1.421   5.258  1.00  7.190          N  
ATOM     72  H   HIS A   5      -2.399   3.605   2.327  1.00  6.080          H  
ATOM     73  HA  HIS A   5      -4.378   2.194   3.974  1.00  6.190          H  
ATOM     74 1HB  HIS A   5      -2.460   4.437   4.623  1.00  8.630          H  
ATOM     75 2HB  HIS A   5      -3.436   3.590   5.817  1.00  8.630          H  
ATOM     76  HD1 HIS A   5      -2.822   0.675   4.729  1.00  8.630          H  
ATOM     77  HD2 HIS A   5       0.125   3.545   4.977  1.00  8.630          H  
ATOM     78  HE1 HIS A   5      -0.864  -0.561   5.478  1.00  8.630          H  
ATOM     79  N   HIS A   6      -6.082   3.953   4.615  1.00  4.670          N  
ATOM     80  CA  HIS A   6      -7.220   4.855   4.729  1.00  4.910          C  
ATOM     81  C   HIS A   6      -6.980   6.154   5.500  1.00  4.760          C  
ATOM     82  O   HIS A   6      -7.857   7.020   5.556  1.00  5.160          O  
ATOM     83  CB  HIS A   6      -8.358   4.044   5.311  1.00  6.780          C  
ATOM     84  CG  HIS A   6      -7.963   3.408   6.564  1.00  6.780          C  
ATOM     85  ND1 HIS A   6      -7.017   2.382   6.604  1.00  6.780          N  
ATOM     86  CD2 HIS A   6      -8.371   3.594   7.831  1.00  6.780          C  
ATOM     87  CE1 HIS A   6      -6.865   1.988   7.860  1.00  6.780          C  
ATOM     88  NE2 HIS A   6      -7.676   2.702   8.619  1.00  6.780          N  
ATOM     89  H   HIS A   6      -6.140   3.072   5.142  1.00  5.600          H  
ATOM     90  HA  HIS A   6      -7.520   5.146   3.723  1.00  5.890          H  
ATOM     91 1HB  HIS A   6      -9.214   4.691   5.502  1.00  8.130          H  
ATOM     92 2HB  HIS A   6      -8.667   3.274   4.605  1.00  8.130          H  
ATOM     93  HD2 HIS A   6      -9.112   4.317   8.173  1.00  8.130          H  
ATOM     94  HE1 HIS A   6      -6.193   1.205   8.210  1.00  8.130          H  
ATOM     95  HE2 HIS A   6      -7.778   2.617   9.626  1.00  8.130          H  
ATOM     96  N   HIS A   7      -5.797   6.300   6.080  1.00  4.670          N  
ATOM     97  CA  HIS A   7      -5.446   7.521   6.791  1.00  5.010          C  
ATOM     98  C   HIS A   7      -4.348   8.315   6.081  1.00  4.680          C  
ATOM     99  O   HIS A   7      -3.821   9.274   6.647  1.00  5.200          O  
ATOM    100  CB  HIS A   7      -4.969   7.222   8.215  1.00  6.880          C  
ATOM    101  CG  HIS A   7      -5.992   6.603   9.094  1.00  6.880          C  
ATOM    102  ND1 HIS A   7      -7.134   7.268   9.490  1.00  6.880          N  
ATOM    103  CD2 HIS A   7      -6.033   5.394   9.687  1.00  6.880          C  
ATOM    104  CE1 HIS A   7      -7.838   6.483  10.284  1.00  6.880          C  
ATOM    105  NE2 HIS A   7      -7.191   5.342  10.423  1.00  6.880          N  
ATOM    106  H   HIS A   7      -5.136   5.543   6.008  1.00  5.600          H  
ATOM    107  HA  HIS A   7      -6.319   8.165   6.858  1.00  6.010          H  
ATOM    108 1HB  HIS A   7      -4.112   6.551   8.170  1.00  8.250          H  
ATOM    109 2HB  HIS A   7      -4.632   8.145   8.685  1.00  8.250          H  
ATOM    110  HD1 HIS A   7      -7.545   8.029   8.984  1.00  8.250          H  
ATOM    111  HD2 HIS A   7      -5.353   4.543   9.677  1.00  8.250          H  
ATOM    112  HE1 HIS A   7      -8.783   6.823  10.704  1.00  8.250          H  
ATOM    113  N   HIS A   8      -3.985   7.921   4.857  1.00  4.160          N  
ATOM    114  CA  HIS A   8      -2.896   8.597   4.155  1.00  4.090          C  
ATOM    115  C   HIS A   8      -3.213   8.836   2.687  1.00  3.460          C  
ATOM    116  O   HIS A   8      -3.922   8.058   2.064  1.00  3.470          O  
ATOM    117  CB  HIS A   8      -1.624   7.731   4.249  1.00  5.750          C  
ATOM    118  CG  HIS A   8      -1.105   7.524   5.661  1.00  5.750          C  
ATOM    119  ND1 HIS A   8      -0.202   8.384   6.261  1.00  5.750          N  
ATOM    120  CD2 HIS A   8      -1.385   6.575   6.589  1.00  5.750          C  
ATOM    121  CE1 HIS A   8       0.046   7.969   7.490  1.00  5.750          C  
ATOM    122  NE2 HIS A   8      -0.656   6.875   7.711  1.00  5.750          N  
ATOM    123  H   HIS A   8      -4.453   7.130   4.403  1.00  4.990          H  
ATOM    124  HA  HIS A   8      -2.701   9.564   4.616  1.00  4.910          H  
ATOM    125 1HB  HIS A   8      -1.830   6.748   3.814  1.00  6.900          H  
ATOM    126 2HB  HIS A   8      -0.833   8.180   3.650  1.00  6.900          H  
ATOM    127  HD2 HIS A   8      -2.062   5.740   6.479  1.00  6.900          H  
ATOM    128  HE1 HIS A   8       0.717   8.451   8.201  1.00  6.900          H  
ATOM    129  HE2 HIS A   8      -0.661   6.344   8.571  1.00  6.900          H  
ATOM    130  N   HIS A   9      -2.634   9.865   2.087  1.00  3.510          N  
ATOM    131  CA  HIS A   9      -2.788   9.988   0.646  1.00  3.500          C  
ATOM    132  C   HIS A   9      -2.087   8.773   0.066  1.00  3.170          C  
ATOM    133  O   HIS A   9      -0.864   8.891   0.051  1.00  3.660          O  
ATOM    134  CB  HIS A   9      -2.158  11.292   0.149  1.00  4.900          C  
ATOM    135  CG  HIS A   9      -2.950  12.502   0.511  1.00  4.900          C  
ATOM    136  ND1 HIS A   9      -2.954  13.039   1.777  1.00  4.900          N  
ATOM    137  CD2 HIS A   9      -3.761  13.286  -0.232  1.00  4.900          C  
ATOM    138  CE1 HIS A   9      -3.734  14.105   1.799  1.00  4.900          C  
ATOM    139  NE2 HIS A   9      -4.239  14.275   0.593  1.00  4.900          N  
ATOM    140  H   HIS A   9      -2.097  10.544   2.609  1.00  4.210          H  
ATOM    141  HA  HIS A   9      -3.827   9.966   0.394  1.00  4.200          H  
ATOM    142 1HB  HIS A   9      -1.172  11.387   0.578  1.00  5.880          H  
ATOM    143 2HB  HIS A   9      -2.025  11.272  -0.924  1.00  5.880          H  
ATOM    144  HD2 HIS A   9      -3.994  13.158  -1.290  1.00  5.880          H  
ATOM    145  HE1 HIS A   9      -3.928  14.733   2.663  1.00  5.880          H  
ATOM    146  HE2 HIS A   9      -4.875  15.012   0.320  1.00  5.880          H  
ATOM    147  N   HIS A  10      -2.600   8.174  -1.029  1.00  2.920          N  
ATOM    148  CA  HIS A  10      -3.098   8.687  -2.329  1.00  3.090          C  
ATOM    149  C   HIS A  10      -1.951   9.252  -3.175  1.00  2.490          C  
ATOM    150  O   HIS A  10      -2.166   9.660  -4.322  1.00  2.950          O  
ATOM    151  CB  HIS A  10      -4.271   9.704  -2.294  1.00  4.260          C  
ATOM    152  CG  HIS A  10      -5.550   9.199  -1.663  1.00  4.260          C  
ATOM    153  ND1 HIS A  10      -6.230   8.105  -2.150  1.00  4.260          N  
ATOM    154  CD2 HIS A  10      -6.289   9.666  -0.622  1.00  4.260          C  
ATOM    155  CE1 HIS A  10      -7.315   7.905  -1.423  1.00  4.260          C  
ATOM    156  NE2 HIS A  10      -7.372   8.839  -0.493  1.00  4.260          N  
ATOM    157  H   HIS A  10      -3.208   7.403  -0.726  1.00  3.500          H  
ATOM    158  HA  HIS A  10      -3.494   7.838  -2.886  1.00  3.710          H  
ATOM    159 1HB  HIS A  10      -3.992  10.626  -1.838  1.00  5.110          H  
ATOM    160 2HB  HIS A  10      -4.523   9.953  -3.326  1.00  5.110          H  
ATOM    161  HD2 HIS A  10      -6.067  10.536  -0.002  1.00  5.110          H  
ATOM    162  HE1 HIS A  10      -8.044   7.107  -1.570  1.00  5.110          H  
ATOM    163  HE2 HIS A  10      -8.098   8.936   0.204  1.00  5.110          H  
ATOM    164  N   SER A  11      -0.707   9.076  -2.695  1.00  1.920          N  
ATOM    165  CA  SER A  11       0.514   9.453  -3.404  1.00  1.930          C  
ATOM    166  C   SER A  11       0.659   8.572  -4.623  1.00  1.610          C  
ATOM    167  O   SER A  11       1.406   8.884  -5.553  1.00  1.670          O  
ATOM    168  CB  SER A  11       1.725   9.276  -2.517  1.00  2.700          C  
ATOM    169  OG  SER A  11       1.996   7.914  -2.307  1.00  2.700          O  
ATOM    170  H   SER A  11      -0.598   8.727  -1.741  1.00  2.300          H  
ATOM    171  HA  SER A  11       0.440  10.493  -3.719  1.00  2.320          H  
ATOM    172 1HB  SER A  11       2.588   9.758  -2.974  1.00  3.240          H  
ATOM    173 2HB  SER A  11       1.540   9.764  -1.558  1.00  3.240          H  
ATOM    174  HG  SER A  11       2.719   7.884  -1.674  1.00  3.240          H  
ATOM    175  N   ILE A  12      -0.088   7.476  -4.596  1.00  1.820          N  
ATOM    176  CA  ILE A  12      -0.180   6.479  -5.625  1.00  2.240          C  
ATOM    177  C   ILE A  12      -0.809   7.100  -6.854  1.00  2.140          C  
ATOM    178  O   ILE A  12      -0.354   6.840  -7.964  1.00  2.260          O  
ATOM    179  CB  ILE A  12      -1.010   5.280  -5.146  1.00  2.970          C  
ATOM    180  CG1 ILE A  12      -0.240   4.584  -3.997  1.00  2.970          C  
ATOM    181  CG2 ILE A  12      -1.247   4.313  -6.335  1.00  2.970          C  
ATOM    182  CD1 ILE A  12      -1.025   3.575  -3.215  1.00  2.970          C  
ATOM    183  H   ILE A  12      -0.630   7.357  -3.755  1.00  2.180          H  
ATOM    184  HA  ILE A  12       0.819   6.141  -5.882  1.00  2.690          H  
ATOM    185  HB  ILE A  12      -1.965   5.623  -4.751  1.00  3.560          H  
ATOM    186 1HG1 ILE A  12       0.610   4.092  -4.404  1.00  3.560          H  
ATOM    187 2HG1 ILE A  12       0.108   5.349  -3.307  1.00  3.560          H  
ATOM    188 1HG2 ILE A  12      -1.826   3.458  -6.012  1.00  3.560          H  
ATOM    189 2HG2 ILE A  12      -1.793   4.814  -7.134  1.00  3.560          H  
ATOM    190 3HG2 ILE A  12      -0.285   3.974  -6.721  1.00  3.560          H  
ATOM    191 1HD1 ILE A  12      -0.393   3.157  -2.433  1.00  3.560          H  
ATOM    192 2HD1 ILE A  12      -1.889   4.059  -2.771  1.00  3.560          H  
ATOM    193 3HD1 ILE A  12      -1.362   2.773  -3.860  1.00  3.560          H  
ATOM    194  N   GLU A  13      -1.910   7.865  -6.682  1.00  2.280          N  
ATOM    195  CA  GLU A  13      -2.545   8.497  -7.833  1.00  2.770          C  
ATOM    196  C   GLU A  13      -1.524   9.439  -8.421  1.00  2.480          C  
ATOM    197  O   GLU A  13      -1.401   9.557  -9.639  1.00  2.700          O  
ATOM    198  CB  GLU A  13      -3.824   9.256  -7.480  1.00  3.680          C  
ATOM    199  CG  GLU A  13      -4.555   9.821  -8.723  1.00  3.680          C  
ATOM    200  CD  GLU A  13      -5.849  10.521  -8.412  1.00  3.680          C  
ATOM    201  OE1 GLU A  13      -6.169  10.625  -7.259  1.00  3.680          O  
ATOM    202  OE2 GLU A  13      -6.523  10.955  -9.336  1.00  3.680          O  
ATOM    203  H   GLU A  13      -2.240   8.096  -5.746  1.00  2.740          H  
ATOM    204  HA  GLU A  13      -2.784   7.735  -8.575  1.00  3.320          H  
ATOM    205 1HB  GLU A  13      -4.508   8.594  -6.947  1.00  4.420          H  
ATOM    206 2HB  GLU A  13      -3.584  10.088  -6.815  1.00  4.420          H  
ATOM    207 1HG  GLU A  13      -3.900  10.517  -9.217  1.00  4.420          H  
ATOM    208 2HG  GLU A  13      -4.748   9.004  -9.417  1.00  4.420          H  
ATOM    209  N   GLY A  14      -0.794  10.095  -7.510  1.00  2.370          N  
ATOM    210  CA  GLY A  14       0.272  11.022  -7.835  1.00  2.610          C  
ATOM    211  C   GLY A  14       1.278  10.346  -8.748  1.00  2.390          C  
ATOM    212  O   GLY A  14       1.601  10.855  -9.817  1.00  2.800          O  
ATOM    213  H   GLY A  14      -1.026   9.924  -6.527  1.00  2.840          H  
ATOM    214 1HA  GLY A  14      -0.123  11.903  -8.308  1.00  3.130          H  
ATOM    215 2HA  GLY A  14       0.763  11.332  -6.912  1.00  3.130          H  
ATOM    216  N   ARG A  15       1.787   9.194  -8.323  1.00  2.210          N  
ATOM    217  CA  ARG A  15       2.758   8.454  -9.111  1.00  2.360          C  
ATOM    218  C   ARG A  15       2.194   8.032 -10.481  1.00  2.230          C  
ATOM    219  O   ARG A  15       2.859   8.173 -11.509  1.00  2.780          O  
ATOM    220  CB  ARG A  15       3.204   7.226  -8.334  1.00  3.240          C  
ATOM    221  CG  ARG A  15       4.262   6.337  -8.997  1.00  3.240          C  
ATOM    222  CD  ARG A  15       5.555   7.046  -9.203  1.00  3.240          C  
ATOM    223  NE  ARG A  15       6.165   7.449  -7.938  1.00  3.240          N  
ATOM    224  CZ  ARG A  15       7.228   8.271  -7.820  1.00  3.240          C  
ATOM    225  NH1 ARG A  15       7.802   8.784  -8.890  1.00  3.240          N  
ATOM    226  NH2 ARG A  15       7.696   8.564  -6.613  1.00  3.240          N  
ATOM    227  H   ARG A  15       1.513   8.857  -7.397  1.00  2.650          H  
ATOM    228  HA  ARG A  15       3.613   9.104  -9.267  1.00  2.830          H  
ATOM    229 1HB  ARG A  15       3.580   7.542  -7.362  1.00  3.890          H  
ATOM    230 2HB  ARG A  15       2.332   6.601  -8.145  1.00  3.890          H  
ATOM    231 1HG  ARG A  15       4.453   5.477  -8.359  1.00  3.890          H  
ATOM    232 2HG  ARG A  15       3.902   5.993  -9.966  1.00  3.890          H  
ATOM    233 1HD  ARG A  15       6.242   6.368  -9.706  1.00  3.890          H  
ATOM    234 2HD  ARG A  15       5.415   7.925  -9.827  1.00  3.890          H  
ATOM    235  HE  ARG A  15       5.762   7.083  -7.083  1.00  3.890          H  
ATOM    236 1HH1 ARG A  15       7.447   8.580  -9.840  1.00  3.890          H  
ATOM    237 2HH1 ARG A  15       8.593   9.405  -8.803  1.00  3.890          H  
ATOM    238 1HH2 ARG A  15       7.256   8.171  -5.791  1.00  3.890          H  
ATOM    239 2HH2 ARG A  15       8.491   9.178  -6.515  1.00  3.890          H  
ATOM    240  N   VAL A  16       0.944   7.574 -10.521  1.00  1.860          N  
ATOM    241  CA  VAL A  16       0.333   7.155 -11.785  1.00  2.200          C  
ATOM    242  C   VAL A  16       0.281   8.317 -12.770  1.00  1.990          C  
ATOM    243  O   VAL A  16       0.538   8.150 -13.965  1.00  2.300          O  
ATOM    244  CB  VAL A  16      -1.084   6.581 -11.556  1.00  2.940          C  
ATOM    245  CG1 VAL A  16      -1.812   6.356 -12.897  1.00  2.940          C  
ATOM    246  CG2 VAL A  16      -0.966   5.251 -10.811  1.00  2.940          C  
ATOM    247  H   VAL A  16       0.427   7.466  -9.642  1.00  2.230          H  
ATOM    248  HA  VAL A  16       0.952   6.369 -12.215  1.00  2.640          H  
ATOM    249  HB  VAL A  16      -1.666   7.289 -10.963  1.00  3.530          H  
ATOM    250 1HG1 VAL A  16      -2.803   5.951 -12.704  1.00  3.530          H  
ATOM    251 2HG1 VAL A  16      -1.917   7.295 -13.440  1.00  3.530          H  
ATOM    252 3HG1 VAL A  16      -1.244   5.652 -13.506  1.00  3.530          H  
ATOM    253 1HG2 VAL A  16      -1.959   4.844 -10.630  1.00  3.530          H  
ATOM    254 2HG2 VAL A  16      -0.390   4.551 -11.412  1.00  3.530          H  
ATOM    255 3HG2 VAL A  16      -0.465   5.398  -9.868  1.00  3.530          H  
ATOM    256  N   LYS A  17      -0.075   9.486 -12.254  1.00  1.740          N  
ATOM    257  CA  LYS A  17      -0.197  10.730 -12.993  1.00  1.700          C  
ATOM    258  C   LYS A  17       1.025  11.661 -12.792  1.00  1.550          C  
ATOM    259  O   LYS A  17       0.909  12.899 -12.873  1.00  1.610          O  
ATOM    260  CB  LYS A  17      -1.499  11.399 -12.578  1.00  2.400          C  
ATOM    261  CG  LYS A  17      -2.741  10.612 -12.953  1.00  2.400          C  
ATOM    262  CD  LYS A  17      -4.008  11.299 -12.460  1.00  2.400          C  
ATOM    263  CE  LYS A  17      -5.247  10.490 -12.828  1.00  2.400          C  
ATOM    264  NZ  LYS A  17      -6.492  11.064 -12.238  1.00  2.400          N  
ATOM    265  H   LYS A  17      -0.328   9.503 -11.260  1.00  2.090          H  
ATOM    266  HA  LYS A  17      -0.252  10.490 -14.054  1.00  2.040          H  
ATOM    267 1HB  LYS A  17      -1.515  11.471 -11.503  1.00  2.880          H  
ATOM    268 2HB  LYS A  17      -1.563  12.401 -12.996  1.00  2.880          H  
ATOM    269 1HG  LYS A  17      -2.784  10.489 -14.034  1.00  2.880          H  
ATOM    270 2HG  LYS A  17      -2.679   9.626 -12.492  1.00  2.880          H  
ATOM    271 1HD  LYS A  17      -3.968  11.415 -11.379  1.00  2.880          H  
ATOM    272 2HD  LYS A  17      -4.083  12.289 -12.906  1.00  2.880          H  
ATOM    273 1HE  LYS A  17      -5.345  10.478 -13.911  1.00  2.880          H  
ATOM    274 2HE  LYS A  17      -5.127   9.466 -12.470  1.00  2.880          H  
ATOM    275 1HZ  LYS A  17      -7.284  10.505 -12.507  1.00  2.880          H  
ATOM    276 2HZ  LYS A  17      -6.420  11.061 -11.198  1.00  2.880          H  
ATOM    277 3HZ  LYS A  17      -6.625  12.010 -12.559  1.00  2.880          H  
ATOM    278  N   GLU A  18       2.201  11.057 -12.536  1.00  1.870          N  
ATOM    279  CA  GLU A  18       3.454  11.776 -12.337  1.00  2.110          C  
ATOM    280  C   GLU A  18       3.751  12.683 -13.544  1.00  1.800          C  
ATOM    281  O   GLU A  18       3.545  12.265 -14.682  1.00  2.380          O  
ATOM    282  CB  GLU A  18       4.612  10.776 -12.125  1.00  2.860          C  
ATOM    283  CG  GLU A  18       5.995  11.380 -11.849  1.00  2.860          C  
ATOM    284  CD  GLU A  18       7.047  10.374 -11.583  1.00  2.860          C  
ATOM    285  OE1 GLU A  18       6.786   9.199 -11.670  1.00  2.860          O  
ATOM    286  OE2 GLU A  18       8.134  10.775 -11.253  1.00  2.860          O  
ATOM    287  H   GLU A  18       2.234  10.036 -12.444  1.00  2.240          H  
ATOM    288  HA  GLU A  18       3.315  12.345 -11.429  1.00  2.530          H  
ATOM    289 1HB  GLU A  18       4.380  10.158 -11.271  1.00  3.430          H  
ATOM    290 2HB  GLU A  18       4.686  10.119 -12.990  1.00  3.430          H  
ATOM    291 1HG  GLU A  18       6.303  11.987 -12.698  1.00  3.430          H  
ATOM    292 2HG  GLU A  18       5.934  12.010 -10.980  1.00  3.430          H  
ATOM    293  N   PHE A  19       4.215  13.936 -13.340  1.00  1.450          N  
ATOM    294  CA  PHE A  19       4.619  14.533 -12.066  1.00  1.180          C  
ATOM    295  C   PHE A  19       3.661  15.576 -11.569  1.00  0.910          C  
ATOM    296  O   PHE A  19       3.827  16.050 -10.449  1.00  1.020          O  
ATOM    297  CB  PHE A  19       5.975  15.220 -12.218  1.00  1.760          C  
ATOM    298  CG  PHE A  19       5.917  16.424 -13.114  1.00  1.760          C  
ATOM    299  CD1 PHE A  19       5.620  17.684 -12.588  1.00  1.760          C  
ATOM    300  CD2 PHE A  19       6.125  16.309 -14.475  1.00  1.760          C  
ATOM    301  CE1 PHE A  19       5.540  18.783 -13.400  1.00  1.760          C  
ATOM    302  CE2 PHE A  19       6.041  17.415 -15.289  1.00  1.760          C  
ATOM    303  CZ  PHE A  19       5.749  18.652 -14.751  1.00  1.760          C  
ATOM    304  H   PHE A  19       4.341  14.506 -14.162  1.00  1.740          H  
ATOM    305  HA  PHE A  19       4.722  13.791 -11.297  1.00  1.420          H  
ATOM    306 1HB  PHE A  19       6.337  15.537 -11.239  1.00  2.110          H  
ATOM    307 2HB  PHE A  19       6.702  14.520 -12.627  1.00  2.110          H  
ATOM    308  HD1 PHE A  19       5.450  17.790 -11.514  1.00  2.110          H  
ATOM    309  HD2 PHE A  19       6.357  15.332 -14.905  1.00  2.110          H  
ATOM    310  HE1 PHE A  19       5.308  19.757 -12.974  1.00  2.110          H  
ATOM    311  HE2 PHE A  19       6.207  17.316 -16.362  1.00  2.110          H  
ATOM    312  HZ  PHE A  19       5.684  19.525 -15.399  1.00  2.110          H  
ATOM    313  N   THR A  20       2.695  15.991 -12.377  1.00  0.990          N  
ATOM    314  CA  THR A  20       1.860  17.097 -11.955  1.00  1.010          C  
ATOM    315  C   THR A  20       0.931  16.731 -10.810  1.00  0.840          C  
ATOM    316  O   THR A  20       0.775  17.505  -9.857  1.00  0.830          O  
ATOM    317  CB  THR A  20       1.036  17.606 -13.144  1.00  1.410          C  
ATOM    318  OG1 THR A  20       0.238  16.528 -13.655  1.00  1.410          O  
ATOM    319  CG2 THR A  20       1.977  18.107 -14.239  1.00  1.410          C  
ATOM    320  H   THR A  20       2.530  15.567 -13.282  1.00  1.190          H  
ATOM    321  HA  THR A  20       2.510  17.905 -11.617  1.00  1.210          H  
ATOM    322  HB  THR A  20       0.382  18.414 -12.817  1.00  1.690          H  
ATOM    323  HG1 THR A  20      -0.434  16.878 -14.251  1.00  1.690          H  
ATOM    324 1HG2 THR A  20       1.393  18.465 -15.086  1.00  1.690          H  
ATOM    325 2HG2 THR A  20       2.581  18.920 -13.846  1.00  1.690          H  
ATOM    326 3HG2 THR A  20       2.630  17.301 -14.567  1.00  1.690          H  
ATOM    327  N   GLN A  21       0.370  15.522 -10.837  1.00  0.870          N  
ATOM    328  CA  GLN A  21      -0.526  15.154  -9.754  1.00  0.810          C  
ATOM    329  C   GLN A  21       0.256  14.995  -8.466  1.00  0.550          C  
ATOM    330  O   GLN A  21      -0.225  15.367  -7.390  1.00  0.720          O  
ATOM    331  CB  GLN A  21      -1.260  13.867 -10.088  1.00  1.160          C  
ATOM    332  CG  GLN A  21      -2.319  13.412  -9.069  1.00  1.160          C  
ATOM    333  CD  GLN A  21      -3.461  14.357  -8.918  1.00  1.160          C  
ATOM    334  OE1 GLN A  21      -4.034  14.818  -9.910  1.00  1.160          O  
ATOM    335  NE2 GLN A  21      -3.815  14.662  -7.672  1.00  1.160          N  
ATOM    336  H   GLN A  21       0.537  14.886 -11.626  1.00  1.040          H  
ATOM    337  HA  GLN A  21      -1.255  15.951  -9.619  1.00  0.970          H  
ATOM    338 1HB  GLN A  21      -1.757  13.988 -11.047  1.00  1.390          H  
ATOM    339 2HB  GLN A  21      -0.528  13.074 -10.209  1.00  1.390          H  
ATOM    340 1HG  GLN A  21      -2.708  12.456  -9.392  1.00  1.390          H  
ATOM    341 2HG  GLN A  21      -1.869  13.308  -8.086  1.00  1.390          H  
ATOM    342 1HE2 GLN A  21      -4.583  15.284  -7.505  1.00  1.390          H  
ATOM    343 2HE2 GLN A  21      -3.319  14.259  -6.884  1.00  1.390          H  
ATOM    344  N   LEU A  22       1.460  14.442  -8.596  1.00  0.460          N  
ATOM    345  CA  LEU A  22       2.350  14.130  -7.494  1.00  0.520          C  
ATOM    346  C   LEU A  22       2.901  15.408  -6.878  1.00  0.590          C  
ATOM    347  O   LEU A  22       2.986  15.541  -5.651  1.00  0.790          O  
ATOM    348  CB  LEU A  22       3.478  13.227  -8.019  1.00  0.700          C  
ATOM    349  CG  LEU A  22       4.494  12.635  -7.023  1.00  0.700          C  
ATOM    350  CD1 LEU A  22       3.774  11.773  -5.942  1.00  0.700          C  
ATOM    351  CD2 LEU A  22       5.473  11.756  -7.830  1.00  0.700          C  
ATOM    352  H   LEU A  22       1.753  14.197  -9.532  1.00  0.550          H  
ATOM    353  HA  LEU A  22       1.780  13.596  -6.744  1.00  0.620          H  
ATOM    354 1HB  LEU A  22       3.046  12.418  -8.561  1.00  0.840          H  
ATOM    355 2HB  LEU A  22       4.054  13.816  -8.733  1.00  0.840          H  
ATOM    356  HG  LEU A  22       5.036  13.438  -6.519  1.00  0.840          H  
ATOM    357 1HD1 LEU A  22       4.517  11.355  -5.264  1.00  0.840          H  
ATOM    358 2HD1 LEU A  22       3.083  12.385  -5.370  1.00  0.840          H  
ATOM    359 3HD1 LEU A  22       3.230  10.959  -6.418  1.00  0.840          H  
ATOM    360 1HD2 LEU A  22       6.213  11.321  -7.161  1.00  0.840          H  
ATOM    361 2HD2 LEU A  22       4.925  10.956  -8.331  1.00  0.840          H  
ATOM    362 3HD2 LEU A  22       5.980  12.365  -8.576  1.00  0.840          H  
ATOM    363  N   LYS A  23       3.261  16.374  -7.735  1.00  0.620          N  
ATOM    364  CA  LYS A  23       3.781  17.655  -7.296  1.00  0.890          C  
ATOM    365  C   LYS A  23       2.802  18.324  -6.354  1.00  1.040          C  
ATOM    366  O   LYS A  23       3.216  18.894  -5.354  1.00  1.350          O  
ATOM    367  CB  LYS A  23       4.083  18.567  -8.489  1.00  1.140          C  
ATOM    368  CG  LYS A  23       4.686  19.928  -8.119  1.00  1.140          C  
ATOM    369  CD  LYS A  23       5.035  20.747  -9.367  1.00  1.140          C  
ATOM    370  CE  LYS A  23       5.593  22.117  -8.983  1.00  1.140          C  
ATOM    371  NZ  LYS A  23       5.945  22.939 -10.178  1.00  1.140          N  
ATOM    372  H   LYS A  23       3.214  16.209  -8.739  1.00  0.740          H  
ATOM    373  HA  LYS A  23       4.708  17.482  -6.751  1.00  1.070          H  
ATOM    374 1HB  LYS A  23       4.778  18.062  -9.155  1.00  1.370          H  
ATOM    375 2HB  LYS A  23       3.163  18.739  -9.050  1.00  1.370          H  
ATOM    376 1HG  LYS A  23       3.963  20.490  -7.520  1.00  1.370          H  
ATOM    377 2HG  LYS A  23       5.584  19.776  -7.522  1.00  1.370          H  
ATOM    378 1HD  LYS A  23       5.776  20.210  -9.963  1.00  1.370          H  
ATOM    379 2HD  LYS A  23       4.136  20.881  -9.970  1.00  1.370          H  
ATOM    380 1HE  LYS A  23       4.847  22.649  -8.394  1.00  1.370          H  
ATOM    381 2HE  LYS A  23       6.487  21.977  -8.376  1.00  1.370          H  
ATOM    382 1HZ  LYS A  23       6.308  23.834  -9.874  1.00  1.370          H  
ATOM    383 2HZ  LYS A  23       6.647  22.462 -10.726  1.00  1.370          H  
ATOM    384 3HZ  LYS A  23       5.121  23.088 -10.744  1.00  1.370          H  
ATOM    385  N   ASN A  24       1.505  18.261  -6.662  1.00  0.980          N  
ATOM    386  CA  ASN A  24       0.510  18.852  -5.773  1.00  1.270          C  
ATOM    387  C   ASN A  24       0.118  17.940  -4.589  1.00  1.280          C  
ATOM    388  O   ASN A  24      -0.079  18.420  -3.460  1.00  1.710          O  
ATOM    389  CB  ASN A  24      -0.712  19.229  -6.575  1.00  1.660          C  
ATOM    390  CG  ASN A  24      -0.469  20.405  -7.472  1.00  1.660          C  
ATOM    391  OD1 ASN A  24       0.387  21.262  -7.209  1.00  1.660          O  
ATOM    392  ND2 ASN A  24      -1.210  20.466  -8.544  1.00  1.660          N  
ATOM    393  H   ASN A  24       1.230  17.843  -7.559  1.00  1.180          H  
ATOM    394  HA  ASN A  24       0.939  19.760  -5.346  1.00  1.520          H  
ATOM    395 1HB  ASN A  24      -1.010  18.373  -7.190  1.00  1.990          H  
ATOM    396 2HB  ASN A  24      -1.537  19.454  -5.902  1.00  1.990          H  
ATOM    397 1HD2 ASN A  24      -1.097  21.224  -9.186  1.00  1.990          H  
ATOM    398 2HD2 ASN A  24      -1.888  19.754  -8.727  1.00  1.990          H  
ATOM    399  N   THR A  25       0.001  16.630  -4.848  1.00  0.970          N  
ATOM    400  CA  THR A  25      -0.439  15.671  -3.843  1.00  1.090          C  
ATOM    401  C   THR A  25       0.532  15.535  -2.688  1.00  1.050          C  
ATOM    402  O   THR A  25       0.103  15.533  -1.528  1.00  1.190          O  
ATOM    403  CB  THR A  25      -0.680  14.270  -4.474  1.00  1.480          C  
ATOM    404  OG1 THR A  25      -1.716  14.376  -5.466  1.00  1.480          O  
ATOM    405  CG2 THR A  25      -1.106  13.221  -3.395  1.00  1.480          C  
ATOM    406  H   THR A  25       0.168  16.280  -5.789  1.00  1.160          H  
ATOM    407  HA  THR A  25      -1.388  16.020  -3.441  1.00  1.310          H  
ATOM    408  HB  THR A  25       0.233  13.933  -4.955  1.00  1.770          H  
ATOM    409  HG1 THR A  25      -1.359  14.896  -6.218  1.00  1.770          H  
ATOM    410 1HG2 THR A  25      -1.274  12.260  -3.879  1.00  1.770          H  
ATOM    411 2HG2 THR A  25      -0.330  13.109  -2.637  1.00  1.770          H  
ATOM    412 3HG2 THR A  25      -2.026  13.549  -2.918  1.00  1.770          H  
ATOM    413  N   PHE A  26       1.831  15.388  -2.965  1.00  0.970          N  
ATOM    414  CA  PHE A  26       2.737  15.209  -1.851  1.00  1.050          C  
ATOM    415  C   PHE A  26       2.745  16.374  -0.854  1.00  0.980          C  
ATOM    416  O   PHE A  26       2.630  16.105   0.333  1.00  0.990          O  
ATOM    417  CB  PHE A  26       4.144  14.797  -2.268  1.00  1.440          C  
ATOM    418  CG  PHE A  26       5.069  14.800  -1.091  1.00  1.440          C  
ATOM    419  CD1 PHE A  26       5.017  13.783  -0.141  1.00  1.440          C  
ATOM    420  CD2 PHE A  26       5.985  15.821  -0.920  1.00  1.440          C  
ATOM    421  CE1 PHE A  26       5.857  13.796   0.945  1.00  1.440          C  
ATOM    422  CE2 PHE A  26       6.824  15.828   0.160  1.00  1.440          C  
ATOM    423  CZ  PHE A  26       6.762  14.814   1.092  1.00  1.440          C  
ATOM    424  H   PHE A  26       2.171  15.392  -3.933  1.00  1.160          H  
ATOM    425  HA  PHE A  26       2.369  14.346  -1.297  1.00  1.260          H  
ATOM    426 1HB  PHE A  26       4.107  13.781  -2.657  1.00  1.730          H  
ATOM    427 2HB  PHE A  26       4.546  15.406  -3.058  1.00  1.730          H  
ATOM    428  HD1 PHE A  26       4.295  12.975  -0.257  1.00  1.730          H  
ATOM    429  HD2 PHE A  26       6.036  16.626  -1.654  1.00  1.730          H  
ATOM    430  HE1 PHE A  26       5.807  12.998   1.686  1.00  1.730          H  
ATOM    431  HE2 PHE A  26       7.542  16.637   0.284  1.00  1.730          H  
ATOM    432  HZ  PHE A  26       7.432  14.826   1.949  1.00  1.730          H  
ATOM    433  N   PRO A  27       2.943  17.657  -1.228  1.00  0.990          N  
ATOM    434  CA  PRO A  27       2.873  18.778  -0.309  1.00  1.010          C  
ATOM    435  C   PRO A  27       1.595  18.788   0.523  1.00  0.950          C  
ATOM    436  O   PRO A  27       1.647  19.120   1.708  1.00  1.020          O  
ATOM    437  CB  PRO A  27       2.939  19.973  -1.249  1.00  1.520          C  
ATOM    438  CG  PRO A  27       3.748  19.477  -2.391  1.00  1.520          C  
ATOM    439  CD  PRO A  27       3.296  18.038  -2.584  1.00  1.520          C  
ATOM    440  HA  PRO A  27       3.756  18.749   0.346  1.00  1.210          H  
ATOM    441 1HB  PRO A  27       1.922  20.269  -1.549  1.00  1.820          H  
ATOM    442 2HB  PRO A  27       3.393  20.831  -0.741  1.00  1.820          H  
ATOM    443 1HG  PRO A  27       3.556  20.101  -3.277  1.00  1.820          H  
ATOM    444 2HG  PRO A  27       4.820  19.559  -2.173  1.00  1.820          H  
ATOM    445 1HD  PRO A  27       2.435  18.007  -3.217  1.00  1.820          H  
ATOM    446 2HD  PRO A  27       4.114  17.484  -2.991  1.00  1.820          H  
ATOM    447  N   GLN A  28       0.446  18.383  -0.051  1.00  0.920          N  
ATOM    448  CA  GLN A  28      -0.753  18.366   0.780  1.00  1.020          C  
ATOM    449  C   GLN A  28      -0.612  17.282   1.829  1.00  0.950          C  
ATOM    450  O   GLN A  28      -0.891  17.512   3.012  1.00  0.950          O  
ATOM    451  CB  GLN A  28      -2.017  18.154  -0.049  1.00  1.390          C  
ATOM    452  CG  GLN A  28      -3.337  18.213   0.767  1.00  1.390          C  
ATOM    453  CD  GLN A  28      -3.593  19.580   1.435  1.00  1.390          C  
ATOM    454  OE1 GLN A  28      -3.188  20.641   0.923  1.00  1.390          O  
ATOM    455  NE2 GLN A  28      -4.282  19.564   2.578  1.00  1.390          N  
ATOM    456  H   GLN A  28       0.375  18.172  -1.058  1.00  1.100          H  
ATOM    457  HA  GLN A  28      -0.831  19.319   1.296  1.00  1.220          H  
ATOM    458 1HB  GLN A  28      -2.061  18.905  -0.839  1.00  1.670          H  
ATOM    459 2HB  GLN A  28      -1.965  17.176  -0.536  1.00  1.670          H  
ATOM    460 1HG  GLN A  28      -4.166  18.006   0.095  1.00  1.670          H  
ATOM    461 2HG  GLN A  28      -3.307  17.455   1.558  1.00  1.670          H  
ATOM    462 1HE2 GLN A  28      -4.487  20.419   3.052  1.00  1.670          H  
ATOM    463 2HE2 GLN A  28      -4.616  18.677   2.990  1.00  1.670          H  
ATOM    464  N   TYR A  29      -0.150  16.106   1.402  1.00  0.970          N  
ATOM    465  CA  TYR A  29       0.066  15.007   2.322  1.00  1.060          C  
ATOM    466  C   TYR A  29       0.999  15.401   3.428  1.00  0.920          C  
ATOM    467  O   TYR A  29       0.710  15.168   4.602  1.00  0.900          O  
ATOM    468  CB  TYR A  29       0.661  13.790   1.634  1.00  1.450          C  
ATOM    469  CG  TYR A  29       1.076  12.727   2.630  1.00  1.450          C  
ATOM    470  CD1 TYR A  29       0.123  11.949   3.227  1.00  1.450          C  
ATOM    471  CD2 TYR A  29       2.425  12.537   2.947  1.00  1.450          C  
ATOM    472  CE1 TYR A  29       0.469  10.991   4.119  1.00  1.450          C  
ATOM    473  CE2 TYR A  29       2.778  11.558   3.856  1.00  1.450          C  
ATOM    474  CZ  TYR A  29       1.789  10.780   4.436  1.00  1.450          C  
ATOM    475  OH  TYR A  29       2.108   9.786   5.328  1.00  1.450          O  
ATOM    476  H   TYR A  29       0.044  15.972   0.402  1.00  1.160          H  
ATOM    477  HA  TYR A  29      -0.891  14.739   2.769  1.00  1.270          H  
ATOM    478 1HB  TYR A  29      -0.057  13.373   0.943  1.00  1.740          H  
ATOM    479 2HB  TYR A  29       1.528  14.071   1.064  1.00  1.740          H  
ATOM    480  HD1 TYR A  29      -0.910  12.102   2.994  1.00  1.740          H  
ATOM    481  HD2 TYR A  29       3.193  13.156   2.480  1.00  1.740          H  
ATOM    482  HE1 TYR A  29      -0.304  10.393   4.577  1.00  1.740          H  
ATOM    483  HE2 TYR A  29       3.824  11.394   4.112  1.00  1.740          H  
ATOM    484  HH  TYR A  29       1.288   9.342   5.634  1.00  1.740          H  
ATOM    485  N   LEU A  30       2.138  15.975   3.055  1.00  0.900          N  
ATOM    486  CA  LEU A  30       3.152  16.329   4.008  1.00  0.940          C  
ATOM    487  C   LEU A  30       2.608  17.304   5.030  1.00  0.800          C  
ATOM    488  O   LEU A  30       2.854  17.137   6.222  1.00  0.820          O  
ATOM    489  CB  LEU A  30       4.360  16.942   3.301  1.00  1.300          C  
ATOM    490  CG  LEU A  30       5.558  17.353   4.203  1.00  1.300          C  
ATOM    491  CD1 LEU A  30       6.139  16.107   4.905  1.00  1.300          C  
ATOM    492  CD2 LEU A  30       6.602  18.044   3.354  1.00  1.300          C  
ATOM    493  H   LEU A  30       2.304  16.136   2.065  1.00  1.080          H  
ATOM    494  HA  LEU A  30       3.455  15.417   4.508  1.00  1.130          H  
ATOM    495 1HB  LEU A  30       4.711  16.236   2.557  1.00  1.560          H  
ATOM    496 2HB  LEU A  30       4.021  17.834   2.775  1.00  1.560          H  
ATOM    497  HG  LEU A  30       5.216  18.046   4.975  1.00  1.560          H  
ATOM    498 1HD1 LEU A  30       6.976  16.404   5.531  1.00  1.560          H  
ATOM    499 2HD1 LEU A  30       5.393  15.637   5.525  1.00  1.560          H  
ATOM    500 3HD1 LEU A  30       6.486  15.398   4.159  1.00  1.560          H  
ATOM    501 1HD2 LEU A  30       7.438  18.347   3.984  1.00  1.560          H  
ATOM    502 2HD2 LEU A  30       6.955  17.371   2.589  1.00  1.560          H  
ATOM    503 3HD2 LEU A  30       6.160  18.923   2.888  1.00  1.560          H  
ATOM    504  N   ARG A  31       1.865  18.326   4.595  1.00  0.750          N  
ATOM    505  CA  ARG A  31       1.314  19.264   5.557  1.00  0.770          C  
ATOM    506  C   ARG A  31       0.365  18.586   6.546  1.00  0.650          C  
ATOM    507  O   ARG A  31       0.461  18.821   7.756  1.00  0.640          O  
ATOM    508  CB  ARG A  31       0.576  20.384   4.832  1.00  1.070          C  
ATOM    509  CG  ARG A  31       1.469  21.428   4.141  1.00  1.070          C  
ATOM    510  CD  ARG A  31       0.675  22.615   3.683  1.00  1.070          C  
ATOM    511  NE  ARG A  31      -0.225  22.282   2.552  1.00  1.070          N  
ATOM    512  CZ  ARG A  31       0.100  22.369   1.232  1.00  1.070          C  
ATOM    513  NH1 ARG A  31       1.292  22.801   0.857  1.00  1.070          N  
ATOM    514  NH2 ARG A  31      -0.788  22.025   0.307  1.00  1.070          N  
ATOM    515  H   ARG A  31       1.708  18.466   3.591  1.00  0.900          H  
ATOM    516  HA  ARG A  31       2.142  19.700   6.116  1.00  0.920          H  
ATOM    517 1HB  ARG A  31      -0.056  19.942   4.057  1.00  1.280          H  
ATOM    518 2HB  ARG A  31      -0.076  20.901   5.532  1.00  1.280          H  
ATOM    519 1HG  ARG A  31       2.225  21.773   4.845  1.00  1.280          H  
ATOM    520 2HG  ARG A  31       1.960  20.986   3.283  1.00  1.280          H  
ATOM    521 1HD  ARG A  31       0.057  22.964   4.509  1.00  1.280          H  
ATOM    522 2HD  ARG A  31       1.343  23.416   3.381  1.00  1.280          H  
ATOM    523  HE  ARG A  31      -1.155  21.951   2.778  1.00  1.280          H  
ATOM    524 1HH1 ARG A  31       1.977  23.067   1.546  1.00  1.280          H  
ATOM    525 2HH1 ARG A  31       1.511  22.887  -0.124  1.00  1.280          H  
ATOM    526 1HH2 ARG A  31      -1.717  21.672   0.580  1.00  1.280          H  
ATOM    527 2HH2 ARG A  31      -0.554  22.087  -0.672  1.00  1.280          H  
ATOM    528  N   GLU A  32      -0.537  17.724   6.058  1.00  0.680          N  
ATOM    529  CA  GLU A  32      -1.468  17.069   6.972  1.00  0.750          C  
ATOM    530  C   GLU A  32      -0.732  16.116   7.909  1.00  0.710          C  
ATOM    531  O   GLU A  32      -1.064  16.014   9.099  1.00  0.710          O  
ATOM    532  CB  GLU A  32      -2.561  16.320   6.202  1.00  1.020          C  
ATOM    533  CG  GLU A  32      -3.534  17.236   5.449  1.00  1.020          C  
ATOM    534  CD  GLU A  32      -4.631  16.494   4.741  1.00  1.020          C  
ATOM    535  OE1 GLU A  32      -4.776  15.315   4.977  1.00  1.020          O  
ATOM    536  OE2 GLU A  32      -5.303  17.098   3.928  1.00  1.020          O  
ATOM    537  H   GLU A  32      -0.597  17.558   5.043  1.00  0.820          H  
ATOM    538  HA  GLU A  32      -1.948  17.836   7.578  1.00  0.900          H  
ATOM    539 1HB  GLU A  32      -2.091  15.661   5.464  1.00  1.230          H  
ATOM    540 2HB  GLU A  32      -3.131  15.696   6.888  1.00  1.230          H  
ATOM    541 1HG  GLU A  32      -3.978  17.935   6.156  1.00  1.230          H  
ATOM    542 2HG  GLU A  32      -2.967  17.814   4.719  1.00  1.230          H  
ATOM    543  N   TYR A  33       0.259  15.414   7.359  1.00  0.790          N  
ATOM    544  CA  TYR A  33       1.097  14.457   8.053  1.00  0.970          C  
ATOM    545  C   TYR A  33       1.866  15.110   9.188  1.00  0.850          C  
ATOM    546  O   TYR A  33       1.807  14.647  10.331  1.00  0.870          O  
ATOM    547  CB  TYR A  33       2.033  13.812   7.032  1.00  1.290          C  
ATOM    548  CG  TYR A  33       3.056  12.889   7.557  1.00  1.290          C  
ATOM    549  CD1 TYR A  33       2.716  11.602   7.914  1.00  1.290          C  
ATOM    550  CD2 TYR A  33       4.364  13.325   7.654  1.00  1.290          C  
ATOM    551  CE1 TYR A  33       3.685  10.744   8.375  1.00  1.290          C  
ATOM    552  CE2 TYR A  33       5.336  12.475   8.112  1.00  1.290          C  
ATOM    553  CZ  TYR A  33       5.003  11.183   8.473  1.00  1.290          C  
ATOM    554  OH  TYR A  33       5.976  10.324   8.930  1.00  1.290          O  
ATOM    555  H   TYR A  33       0.442  15.537   6.361  1.00  0.950          H  
ATOM    556  HA  TYR A  33       0.457  13.688   8.482  1.00  1.160          H  
ATOM    557 1HB  TYR A  33       1.435  13.268   6.301  1.00  1.540          H  
ATOM    558 2HB  TYR A  33       2.544  14.590   6.494  1.00  1.540          H  
ATOM    559  HD1 TYR A  33       1.683  11.264   7.827  1.00  1.540          H  
ATOM    560  HD2 TYR A  33       4.619  14.342   7.364  1.00  1.540          H  
ATOM    561  HE1 TYR A  33       3.422   9.725   8.656  1.00  1.540          H  
ATOM    562  HE2 TYR A  33       6.369  12.816   8.188  1.00  1.540          H  
ATOM    563  HH  TYR A  33       6.830  10.764   8.911  1.00  1.540          H  
ATOM    564  N   GLN A  34       2.570  16.204   8.884  1.00  0.820          N  
ATOM    565  CA  GLN A  34       3.342  16.906   9.889  1.00  0.910          C  
ATOM    566  C   GLN A  34       2.449  17.520  10.956  1.00  0.710          C  
ATOM    567  O   GLN A  34       2.793  17.460  12.141  1.00  0.760          O  
ATOM    568  CB  GLN A  34       4.220  17.984   9.252  1.00  1.240          C  
ATOM    569  CG  GLN A  34       5.382  17.443   8.425  1.00  1.240          C  
ATOM    570  CD  GLN A  34       6.196  18.550   7.765  1.00  1.240          C  
ATOM    571  OE1 GLN A  34       5.667  19.610   7.418  1.00  1.240          O  
ATOM    572  NE2 GLN A  34       7.494  18.314   7.599  1.00  1.240          N  
ATOM    573  H   GLN A  34       2.576  16.545   7.920  1.00  0.980          H  
ATOM    574  HA  GLN A  34       3.996  16.184  10.374  1.00  1.090          H  
ATOM    575 1HB  GLN A  34       3.599  18.594   8.586  1.00  1.490          H  
ATOM    576 2HB  GLN A  34       4.616  18.641  10.023  1.00  1.490          H  
ATOM    577 1HG  GLN A  34       6.039  16.867   9.072  1.00  1.490          H  
ATOM    578 2HG  GLN A  34       4.978  16.807   7.647  1.00  1.490          H  
ATOM    579 1HE2 GLN A  34       8.079  19.008   7.176  1.00  1.490          H  
ATOM    580 2HE2 GLN A  34       7.889  17.445   7.895  1.00  1.490          H  
ATOM    581  N   ASN A  35       1.292  18.077  10.566  1.00  0.580          N  
ATOM    582  CA  ASN A  35       0.407  18.667  11.556  1.00  0.610          C  
ATOM    583  C   ASN A  35      -0.145  17.590  12.481  1.00  0.480          C  
ATOM    584  O   ASN A  35      -0.249  17.804  13.697  1.00  0.510          O  
ATOM    585  CB  ASN A  35      -0.716  19.416  10.877  1.00  0.840          C  
ATOM    586  CG  ASN A  35      -0.258  20.692  10.240  1.00  0.840          C  
ATOM    587  OD1 ASN A  35       0.794  21.249  10.578  1.00  0.840          O  
ATOM    588  ND2 ASN A  35      -1.036  21.176   9.311  1.00  0.840          N  
ATOM    589  H   ASN A  35       1.047  18.144   9.572  1.00  0.700          H  
ATOM    590  HA  ASN A  35       0.980  19.364  12.166  1.00  0.730          H  
ATOM    591 1HB  ASN A  35      -1.153  18.778  10.104  1.00  1.010          H  
ATOM    592 2HB  ASN A  35      -1.499  19.638  11.599  1.00  1.010          H  
ATOM    593 1HD2 ASN A  35      -0.787  22.023   8.845  1.00  1.010          H  
ATOM    594 2HD2 ASN A  35      -1.876  20.698   9.061  1.00  1.010          H  
ATOM    595  N   THR A  36      -0.446  16.412  11.920  1.00  0.490          N  
ATOM    596  CA  THR A  36      -0.942  15.295  12.700  1.00  0.630          C  
ATOM    597  C   THR A  36       0.113  14.860  13.693  1.00  0.580          C  
ATOM    598  O   THR A  36      -0.193  14.644  14.868  1.00  0.580          O  
ATOM    599  CB  THR A  36      -1.326  14.095  11.807  1.00  0.830          C  
ATOM    600  OG1 THR A  36      -2.382  14.480  10.911  1.00  0.830          O  
ATOM    601  CG2 THR A  36      -1.799  12.924  12.683  1.00  0.830          C  
ATOM    602  H   THR A  36      -0.392  16.305  10.905  1.00  0.590          H  
ATOM    603  HA  THR A  36      -1.823  15.617  13.250  1.00  0.760          H  
ATOM    604  HB  THR A  36      -0.463  13.783  11.220  1.00  0.990          H  
ATOM    605  HG1 THR A  36      -2.025  15.111  10.246  1.00  0.990          H  
ATOM    606 1HG2 THR A  36      -2.071  12.089  12.043  1.00  0.990          H  
ATOM    607 2HG2 THR A  36      -1.005  12.611  13.356  1.00  0.990          H  
ATOM    608 3HG2 THR A  36      -2.665  13.233  13.266  1.00  0.990          H  
ATOM    609  N   ASN A  37       1.359  14.726  13.231  1.00  0.640          N  
ATOM    610  CA  ASN A  37       2.421  14.287  14.109  1.00  0.780          C  
ATOM    611  C   ASN A  37       2.646  15.276  15.240  1.00  0.670          C  
ATOM    612  O   ASN A  37       2.901  14.861  16.378  1.00  0.730          O  
ATOM    613  CB  ASN A  37       3.690  14.087  13.321  1.00  1.040          C  
ATOM    614  CG  ASN A  37       3.627  12.881  12.447  1.00  1.040          C  
ATOM    615  OD1 ASN A  37       2.810  11.971  12.641  1.00  1.040          O  
ATOM    616  ND2 ASN A  37       4.483  12.849  11.477  1.00  1.040          N  
ATOM    617  H   ASN A  37       1.549  14.883  12.236  1.00  0.770          H  
ATOM    618  HA  ASN A  37       2.131  13.341  14.556  1.00  0.940          H  
ATOM    619 1HB  ASN A  37       3.864  14.964  12.695  1.00  1.240          H  
ATOM    620 2HB  ASN A  37       4.535  13.994  14.000  1.00  1.240          H  
ATOM    621 1HD2 ASN A  37       4.494  12.067  10.851  1.00  1.240          H  
ATOM    622 2HD2 ASN A  37       5.126  13.600  11.348  1.00  1.240          H  
ATOM    623  N   ALA A  38       2.562  16.579  14.937  1.00  0.600          N  
ATOM    624  CA  ALA A  38       2.729  17.592  15.959  1.00  0.670          C  
ATOM    625  C   ALA A  38       1.635  17.475  17.004  1.00  0.490          C  
ATOM    626  O   ALA A  38       1.911  17.539  18.203  1.00  0.520          O  
ATOM    627  CB  ALA A  38       2.701  18.973  15.336  1.00  0.910          C  
ATOM    628  H   ALA A  38       2.422  16.863  13.962  1.00  0.720          H  
ATOM    629  HA  ALA A  38       3.689  17.432  16.447  1.00  0.800          H  
ATOM    630 1HB  ALA A  38       2.843  19.726  16.110  1.00  1.090          H  
ATOM    631 2HB  ALA A  38       3.497  19.050  14.596  1.00  1.090          H  
ATOM    632 3HB  ALA A  38       1.740  19.128  14.847  1.00  1.090          H  
ATOM    633  N   ALA A  39       0.391  17.267  16.551  1.00  0.410          N  
ATOM    634  CA  ALA A  39      -0.729  17.129  17.463  1.00  0.510          C  
ATOM    635  C   ALA A  39      -0.556  15.923  18.374  1.00  0.460          C  
ATOM    636  O   ALA A  39      -0.842  16.003  19.575  1.00  0.530          O  
ATOM    637  CB  ALA A  39      -2.017  16.997  16.678  1.00  0.670          C  
ATOM    638  H   ALA A  39       0.215  17.269  15.540  1.00  0.490          H  
ATOM    639  HA  ALA A  39      -0.770  18.025  18.083  1.00  0.610          H  
ATOM    640 1HB  ALA A  39      -2.858  16.920  17.363  1.00  0.810          H  
ATOM    641 2HB  ALA A  39      -2.141  17.872  16.041  1.00  0.810          H  
ATOM    642 3HB  ALA A  39      -1.970  16.103  16.058  1.00  0.810          H  
ATOM    643  N   LEU A  40      -0.062  14.814  17.816  1.00  0.500          N  
ATOM    644  CA  LEU A  40       0.149  13.611  18.601  1.00  0.680          C  
ATOM    645  C   LEU A  40       1.210  13.840  19.667  1.00  0.610          C  
ATOM    646  O   LEU A  40       1.040  13.409  20.814  1.00  0.680          O  
ATOM    647  CB  LEU A  40       0.559  12.458  17.682  1.00  0.880          C  
ATOM    648  CG  LEU A  40      -0.526  11.917  16.700  1.00  0.880          C  
ATOM    649  CD1 LEU A  40       0.136  10.962  15.713  1.00  0.880          C  
ATOM    650  CD2 LEU A  40      -1.632  11.198  17.465  1.00  0.880          C  
ATOM    651  H   LEU A  40       0.110  14.803  16.804  1.00  0.600          H  
ATOM    652  HA  LEU A  40      -0.779  13.368  19.107  1.00  0.820          H  
ATOM    653 1HB  LEU A  40       1.404  12.791  17.081  1.00  1.060          H  
ATOM    654 2HB  LEU A  40       0.886  11.632  18.299  1.00  1.060          H  
ATOM    655  HG  LEU A  40      -0.958  12.739  16.147  1.00  1.060          H  
ATOM    656 1HD1 LEU A  40      -0.611  10.590  15.013  1.00  1.060          H  
ATOM    657 2HD1 LEU A  40       0.910  11.484  15.159  1.00  1.060          H  
ATOM    658 3HD1 LEU A  40       0.578  10.127  16.248  1.00  1.060          H  
ATOM    659 1HD2 LEU A  40      -2.370  10.827  16.755  1.00  1.060          H  
ATOM    660 2HD2 LEU A  40      -1.209  10.360  18.020  1.00  1.060          H  
ATOM    661 3HD2 LEU A  40      -2.120  11.876  18.156  1.00  1.060          H  
ATOM    662  N   GLN A  41       2.284  14.558  19.316  1.00  0.580          N  
ATOM    663  CA  GLN A  41       3.312  14.845  20.302  1.00  0.700          C  
ATOM    664  C   GLN A  41       2.785  15.762  21.396  1.00  0.550          C  
ATOM    665  O   GLN A  41       3.084  15.530  22.572  1.00  0.600          O  
ATOM    666  CB  GLN A  41       4.540  15.464  19.635  1.00  0.930          C  
ATOM    667  CG  GLN A  41       5.740  15.764  20.575  1.00  0.930          C  
ATOM    668  CD  GLN A  41       6.367  14.535  21.269  1.00  0.930          C  
ATOM    669  OE1 GLN A  41       6.331  13.387  20.782  1.00  0.930          O  
ATOM    670  NE2 GLN A  41       6.976  14.784  22.430  1.00  0.930          N  
ATOM    671  H   GLN A  41       2.407  14.846  18.338  1.00  0.700          H  
ATOM    672  HA  GLN A  41       3.607  13.911  20.770  1.00  0.840          H  
ATOM    673 1HB  GLN A  41       4.883  14.804  18.839  1.00  1.120          H  
ATOM    674 2HB  GLN A  41       4.244  16.404  19.162  1.00  1.120          H  
ATOM    675 1HG  GLN A  41       6.519  16.241  19.985  1.00  1.120          H  
ATOM    676 2HG  GLN A  41       5.410  16.453  21.362  1.00  1.120          H  
ATOM    677 1HE2 GLN A  41       7.414  14.042  22.936  1.00  1.120          H  
ATOM    678 2HE2 GLN A  41       7.000  15.740  22.827  1.00  1.120          H  
ATOM    679  N   ASP A  42       1.980  16.780  21.034  1.00  0.480          N  
ATOM    680  CA  ASP A  42       1.441  17.677  22.051  1.00  0.580          C  
ATOM    681  C   ASP A  42       0.559  16.897  23.007  1.00  0.530          C  
ATOM    682  O   ASP A  42       0.626  17.094  24.224  1.00  0.610          O  
ATOM    683  CB  ASP A  42       0.588  18.799  21.442  1.00  0.770          C  
ATOM    684  CG  ASP A  42       1.354  19.902  20.683  1.00  0.770          C  
ATOM    685  OD1 ASP A  42       2.555  19.986  20.777  1.00  0.770          O  
ATOM    686  OD2 ASP A  42       0.692  20.679  20.033  1.00  0.770          O  
ATOM    687  H   ASP A  42       1.793  16.962  20.042  1.00  0.580          H  
ATOM    688  HA  ASP A  42       2.270  18.112  22.610  1.00  0.700          H  
ATOM    689 1HB  ASP A  42      -0.121  18.350  20.744  1.00  0.930          H  
ATOM    690 2HB  ASP A  42       0.004  19.268  22.231  1.00  0.930          H  
ATOM    691  N   PHE A  43      -0.244  15.973  22.465  1.00  0.540          N  
ATOM    692  CA  PHE A  43      -1.105  15.145  23.286  1.00  0.730          C  
ATOM    693  C   PHE A  43      -0.307  14.355  24.291  1.00  0.680          C  
ATOM    694  O   PHE A  43      -0.642  14.342  25.478  1.00  0.780          O  
ATOM    695  CB  PHE A  43      -1.937  14.184  22.455  1.00  0.950          C  
ATOM    696  CG  PHE A  43      -2.674  13.219  23.314  1.00  0.950          C  
ATOM    697  CD1 PHE A  43      -3.815  13.595  23.996  1.00  0.950          C  
ATOM    698  CD2 PHE A  43      -2.208  11.919  23.457  1.00  0.950          C  
ATOM    699  CE1 PHE A  43      -4.472  12.694  24.803  1.00  0.950          C  
ATOM    700  CE2 PHE A  43      -2.861  11.028  24.254  1.00  0.950          C  
ATOM    701  CZ  PHE A  43      -3.995  11.412  24.931  1.00  0.950          C  
ATOM    702  H   PHE A  43      -0.285  15.876  21.444  1.00  0.650          H  
ATOM    703  HA  PHE A  43      -1.783  15.800  23.832  1.00  0.880          H  
ATOM    704 1HB  PHE A  43      -2.651  14.739  21.850  1.00  1.140          H  
ATOM    705 2HB  PHE A  43      -1.295  13.629  21.779  1.00  1.140          H  
ATOM    706  HD1 PHE A  43      -4.191  14.613  23.896  1.00  1.140          H  
ATOM    707  HD2 PHE A  43      -1.307  11.612  22.925  1.00  1.140          H  
ATOM    708  HE1 PHE A  43      -5.369  12.998  25.340  1.00  1.140          H  
ATOM    709  HE2 PHE A  43      -2.484  10.019  24.352  1.00  1.140          H  
ATOM    710  HZ  PHE A  43      -4.517  10.703  25.568  1.00  1.140          H  
ATOM    711  N   ARG A  44       0.736  13.666  23.821  1.00  0.640          N  
ATOM    712  CA  ARG A  44       1.545  12.861  24.713  1.00  0.760          C  
ATOM    713  C   ARG A  44       2.184  13.691  25.823  1.00  0.640          C  
ATOM    714  O   ARG A  44       2.180  13.263  26.985  1.00  0.700          O  
ATOM    715  CB  ARG A  44       2.637  12.146  23.930  1.00  1.020          C  
ATOM    716  CG  ARG A  44       2.165  10.973  23.071  1.00  1.020          C  
ATOM    717  CD  ARG A  44       3.322  10.166  22.560  1.00  1.020          C  
ATOM    718  NE  ARG A  44       4.107  10.902  21.554  1.00  1.020          N  
ATOM    719  CZ  ARG A  44       3.878  10.888  20.217  1.00  1.020          C  
ATOM    720  NH1 ARG A  44       2.908  10.158  19.700  1.00  1.020          N  
ATOM    721  NH2 ARG A  44       4.639  11.612  19.421  1.00  1.020          N  
ATOM    722  H   ARG A  44       0.951  13.699  22.818  1.00  0.770          H  
ATOM    723  HA  ARG A  44       0.899  12.111  25.167  1.00  0.910          H  
ATOM    724 1HB  ARG A  44       3.117  12.865  23.261  1.00  1.220          H  
ATOM    725 2HB  ARG A  44       3.399  11.782  24.618  1.00  1.220          H  
ATOM    726 1HG  ARG A  44       1.521  10.327  23.663  1.00  1.220          H  
ATOM    727 2HG  ARG A  44       1.607  11.355  22.219  1.00  1.220          H  
ATOM    728 1HD  ARG A  44       3.984   9.930  23.393  1.00  1.220          H  
ATOM    729 2HD  ARG A  44       2.964   9.239  22.122  1.00  1.220          H  
ATOM    730  HE  ARG A  44       4.875  11.482  21.884  1.00  1.220          H  
ATOM    731 1HH1 ARG A  44       2.317   9.599  20.293  1.00  1.220          H  
ATOM    732 2HH1 ARG A  44       2.774  10.135  18.699  1.00  1.220          H  
ATOM    733 1HH2 ARG A  44       5.392  12.188  19.822  1.00  1.220          H  
ATOM    734 2HH2 ARG A  44       4.461  11.629  18.434  1.00  1.220          H  
ATOM    735  N   GLU A  45       2.714  14.878  25.492  1.00  0.580          N  
ATOM    736  CA  GLU A  45       3.335  15.690  26.527  1.00  0.680          C  
ATOM    737  C   GLU A  45       2.308  16.128  27.557  1.00  0.700          C  
ATOM    738  O   GLU A  45       2.599  16.115  28.755  1.00  0.780          O  
ATOM    739  CB  GLU A  45       4.049  16.905  25.933  1.00  0.910          C  
ATOM    740  CG  GLU A  45       5.295  16.542  25.132  1.00  0.910          C  
ATOM    741  CD  GLU A  45       6.028  17.720  24.555  1.00  0.910          C  
ATOM    742  OE1 GLU A  45       5.669  18.839  24.853  1.00  0.910          O  
ATOM    743  OE2 GLU A  45       6.949  17.491  23.793  1.00  0.910          O  
ATOM    744  H   GLU A  45       2.721  15.188  24.512  1.00  0.700          H  
ATOM    745  HA  GLU A  45       4.081  15.081  27.036  1.00  0.820          H  
ATOM    746 1HB  GLU A  45       3.363  17.433  25.263  1.00  1.090          H  
ATOM    747 2HB  GLU A  45       4.333  17.593  26.729  1.00  1.090          H  
ATOM    748 1HG  GLU A  45       5.974  15.988  25.778  1.00  1.090          H  
ATOM    749 2HG  GLU A  45       4.997  15.879  24.322  1.00  1.090          H  
ATOM    750  N   LEU A  46       1.103  16.493  27.107  1.00  0.730          N  
ATOM    751  CA  LEU A  46       0.074  16.900  28.043  1.00  0.940          C  
ATOM    752  C   LEU A  46      -0.370  15.732  28.908  1.00  0.960          C  
ATOM    753  O   LEU A  46      -0.437  15.841  30.134  1.00  1.100          O  
ATOM    754  CB  LEU A  46      -1.131  17.456  27.278  1.00  1.230          C  
ATOM    755  CG  LEU A  46      -0.931  18.810  26.542  1.00  1.230          C  
ATOM    756  CD1 LEU A  46      -2.134  19.049  25.647  1.00  1.230          C  
ATOM    757  CD2 LEU A  46      -0.771  19.957  27.549  1.00  1.230          C  
ATOM    758  H   LEU A  46       0.925  16.532  26.096  1.00  0.880          H  
ATOM    759  HA  LEU A  46       0.475  17.657  28.690  1.00  1.130          H  
ATOM    760 1HB  LEU A  46      -1.418  16.719  26.525  1.00  1.480          H  
ATOM    761 2HB  LEU A  46      -1.957  17.572  27.977  1.00  1.480          H  
ATOM    762  HG  LEU A  46      -0.044  18.761  25.918  1.00  1.480          H  
ATOM    763 1HD1 LEU A  46      -2.005  19.986  25.107  1.00  1.480          H  
ATOM    764 2HD1 LEU A  46      -2.215  18.229  24.931  1.00  1.480          H  
ATOM    765 3HD1 LEU A  46      -3.038  19.098  26.250  1.00  1.480          H  
ATOM    766 1HD2 LEU A  46      -0.639  20.892  27.009  1.00  1.480          H  
ATOM    767 2HD2 LEU A  46      -1.657  20.023  28.181  1.00  1.480          H  
ATOM    768 3HD2 LEU A  46       0.090  19.789  28.161  1.00  1.480          H  
ATOM    769  N   ARG A  47      -0.552  14.559  28.300  1.00  0.900          N  
ATOM    770  CA  ARG A  47      -0.978  13.386  29.043  1.00  1.050          C  
ATOM    771  C   ARG A  47      -0.023  13.069  30.193  1.00  0.990          C  
ATOM    772  O   ARG A  47      -0.464  12.702  31.285  1.00  1.170          O  
ATOM    773  CB  ARG A  47      -1.103  12.178  28.123  1.00  1.410          C  
ATOM    774  CG  ARG A  47      -1.580  10.896  28.810  1.00  1.410          C  
ATOM    775  CD  ARG A  47      -1.788   9.781  27.854  1.00  1.410          C  
ATOM    776  NE  ARG A  47      -0.544   9.363  27.210  1.00  1.410          N  
ATOM    777  CZ  ARG A  47      -0.449   8.449  26.215  1.00  1.410          C  
ATOM    778  NH1 ARG A  47      -1.529   7.849  25.754  1.00  1.410          N  
ATOM    779  NH2 ARG A  47       0.735   8.151  25.707  1.00  1.410          N  
ATOM    780  H   ARG A  47      -0.462  14.493  27.283  1.00  1.080          H  
ATOM    781  HA  ARG A  47      -1.963  13.591  29.461  1.00  1.260          H  
ATOM    782 1HB  ARG A  47      -1.797  12.410  27.312  1.00  1.690          H  
ATOM    783 2HB  ARG A  47      -0.135  11.980  27.667  1.00  1.690          H  
ATOM    784 1HG  ARG A  47      -0.831  10.574  29.535  1.00  1.690          H  
ATOM    785 2HG  ARG A  47      -2.520  11.089  29.325  1.00  1.690          H  
ATOM    786 1HD  ARG A  47      -2.204   8.926  28.386  1.00  1.690          H  
ATOM    787 2HD  ARG A  47      -2.480  10.103  27.088  1.00  1.690          H  
ATOM    788  HE  ARG A  47       0.313   9.793  27.534  1.00  1.690          H  
ATOM    789 1HH1 ARG A  47      -2.436   8.064  26.141  1.00  1.690          H  
ATOM    790 2HH1 ARG A  47      -1.451   7.163  25.015  1.00  1.690          H  
ATOM    791 1HH2 ARG A  47       1.565   8.602  26.060  1.00  1.690          H  
ATOM    792 2HH2 ARG A  47       0.811   7.463  24.970  1.00  1.690          H  
ATOM    793  N   GLN A  48       1.284  13.195  29.948  1.00  0.840          N  
ATOM    794  CA  GLN A  48       2.272  12.902  30.976  1.00  0.910          C  
ATOM    795  C   GLN A  48       2.621  14.059  31.938  1.00  0.950          C  
ATOM    796  O   GLN A  48       2.886  13.809  33.116  1.00  1.010          O  
ATOM    797  CB  GLN A  48       3.561  12.420  30.309  1.00  1.250          C  
ATOM    798  CG  GLN A  48       3.438  11.076  29.604  1.00  1.250          C  
ATOM    799  CD  GLN A  48       4.738  10.650  28.940  1.00  1.250          C  
ATOM    800  OE1 GLN A  48       5.548  11.493  28.541  1.00  1.250          O  
ATOM    801  NE2 GLN A  48       4.946   9.341  28.823  1.00  1.250          N  
ATOM    802  H   GLN A  48       1.585  13.444  28.999  1.00  1.010          H  
ATOM    803  HA  GLN A  48       1.880  12.089  31.582  1.00  1.090          H  
ATOM    804 1HB  GLN A  48       3.866  13.159  29.561  1.00  1.500          H  
ATOM    805 2HB  GLN A  48       4.354  12.354  31.049  1.00  1.500          H  
ATOM    806 1HG  GLN A  48       3.152  10.319  30.331  1.00  1.500          H  
ATOM    807 2HG  GLN A  48       2.671  11.162  28.831  1.00  1.500          H  
ATOM    808 1HE2 GLN A  48       5.788   9.004  28.398  1.00  1.500          H  
ATOM    809 2HE2 GLN A  48       4.265   8.690  29.161  1.00  1.500          H  
ATOM    810  N   GLN A  49       2.663  15.308  31.451  1.00  1.060          N  
ATOM    811  CA  GLN A  49       3.104  16.440  32.275  1.00  1.260          C  
ATOM    812  C   GLN A  49       2.056  17.453  32.766  1.00  1.470          C  
ATOM    813  O   GLN A  49       2.374  18.253  33.651  1.00  1.680          O  
ATOM    814  CB  GLN A  49       4.195  17.208  31.521  1.00  1.680          C  
ATOM    815  CG  GLN A  49       5.431  16.390  31.216  1.00  1.680          C  
ATOM    816  CD  GLN A  49       6.122  15.927  32.469  1.00  1.680          C  
ATOM    817  OE1 GLN A  49       6.448  16.736  33.340  1.00  1.680          O  
ATOM    818  NE2 GLN A  49       6.347  14.630  32.579  1.00  1.680          N  
ATOM    819  H   GLN A  49       2.448  15.485  30.469  1.00  1.270          H  
ATOM    820  HA  GLN A  49       3.557  16.021  33.170  1.00  1.510          H  
ATOM    821 1HB  GLN A  49       3.800  17.547  30.572  1.00  2.020          H  
ATOM    822 2HB  GLN A  49       4.487  18.090  32.090  1.00  2.020          H  
ATOM    823 1HG  GLN A  49       5.140  15.514  30.636  1.00  2.020          H  
ATOM    824 2HG  GLN A  49       6.127  17.002  30.645  1.00  2.020          H  
ATOM    825 1HE2 GLN A  49       6.797  14.267  33.396  1.00  2.020          H  
ATOM    826 2HE2 GLN A  49       6.067  14.008  31.849  1.00  2.020          H  
ATOM    827  N   TYR A  50       0.855  17.491  32.184  1.00  1.490          N  
ATOM    828  CA  TYR A  50      -0.122  18.515  32.544  1.00  1.800          C  
ATOM    829  C   TYR A  50      -1.473  17.921  32.942  1.00  1.770          C  
ATOM    830  O   TYR A  50      -1.625  17.437  34.066  1.00  1.960          O  
ATOM    831  OXT TYR A  50      -2.468  18.244  32.290  1.00  2.700          O  
ATOM    832  CB  TYR A  50      -0.290  19.492  31.377  1.00  2.240          C  
ATOM    833  CG  TYR A  50       0.977  20.292  31.046  1.00  2.240          C  
ATOM    834  CD1 TYR A  50       1.965  19.765  30.217  1.00  2.240          C  
ATOM    835  CD2 TYR A  50       1.137  21.557  31.567  1.00  2.240          C  
ATOM    836  CE1 TYR A  50       3.084  20.485  29.921  1.00  2.240          C  
ATOM    837  CE2 TYR A  50       2.269  22.287  31.268  1.00  2.240          C  
ATOM    838  CZ  TYR A  50       3.239  21.752  30.448  1.00  2.240          C  
ATOM    839  OH  TYR A  50       4.368  22.477  30.151  1.00  2.240          O  
ATOM    840  H   TYR A  50       0.586  16.811  31.469  1.00  1.790          H  
ATOM    841  HA  TYR A  50       0.255  19.066  33.404  1.00  2.160          H  
ATOM    842 1HB  TYR A  50      -0.589  18.937  30.490  1.00  2.690          H  
ATOM    843 2HB  TYR A  50      -1.088  20.196  31.604  1.00  2.690          H  
ATOM    844  HD1 TYR A  50       1.859  18.779  29.807  1.00  2.690          H  
ATOM    845  HD2 TYR A  50       0.370  21.980  32.214  1.00  2.690          H  
ATOM    846  HE1 TYR A  50       3.851  20.057  29.274  1.00  2.690          H  
ATOM    847  HE2 TYR A  50       2.396  23.287  31.681  1.00  2.690          H  
ATOM    848  HH  TYR A  50       4.325  23.331  30.589  1.00  2.690          H  
TER     849
ENDMDL

REMARK ID 637530 MODEL 5 CHAF.pdb
PFRMAT TS
TARGET CHAF.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.165  -6.505   8.542  1.00 13.270          N  
ATOM      2  CA  MET A   1      10.842  -6.064   8.108  1.00 12.270          C  
ATOM      3  C   MET A   1      10.947  -5.176   6.875  1.00 11.310          C  
ATOM      4  O   MET A   1      11.973  -4.536   6.660  1.00 11.250          O  
ATOM      5  CB  MET A   1      10.124  -5.336   9.228  1.00 17.580          C  
ATOM      6  CG  MET A   1       9.749  -6.172  10.435  1.00 17.580          C  
ATOM      7  SD  MET A   1       8.856  -5.201  11.653  1.00 17.580          S  
ATOM      8  CE  MET A   1       8.367  -6.456  12.815  1.00 17.580          C  
ATOM      9 1H   MET A   1      12.083  -7.335   9.111  1.00 15.920          H  
ATOM     10 2H   MET A   1      12.730  -6.711   7.730  1.00 15.920          H  
ATOM     11 3H   MET A   1      12.609  -5.771   9.076  1.00 15.920          H  
ATOM     12  HA  MET A   1      10.260  -6.943   7.831  1.00 14.720          H  
ATOM     13 1HB  MET A   1      10.747  -4.525   9.576  1.00 21.090          H  
ATOM     14 2HB  MET A   1       9.211  -4.909   8.843  1.00 21.090          H  
ATOM     15 1HG  MET A   1       9.133  -7.011  10.141  1.00 21.090          H  
ATOM     16 2HG  MET A   1      10.647  -6.559  10.909  1.00 21.090          H  
ATOM     17 1HE  MET A   1       7.803  -6.004  13.631  1.00 21.090          H  
ATOM     18 2HE  MET A   1       7.740  -7.192  12.310  1.00 21.090          H  
ATOM     19 3HE  MET A   1       9.254  -6.944  13.218  1.00 21.090          H  
ATOM     20  N   ARG A   2       9.892  -5.155   6.051  1.00 10.730          N  
ATOM     21  CA  ARG A   2       9.910  -4.383   4.803  1.00  9.940          C  
ATOM     22  C   ARG A   2       8.805  -3.325   4.607  1.00  9.210          C  
ATOM     23  O   ARG A   2       8.589  -2.887   3.485  1.00  9.240          O  
ATOM     24  CB  ARG A   2       9.860  -5.331   3.609  1.00 14.230          C  
ATOM     25  CG  ARG A   2      11.089  -6.218   3.425  1.00 14.230          C  
ATOM     26  CD  ARG A   2      10.907  -7.181   2.292  1.00 14.230          C  
ATOM     27  NE  ARG A   2      12.127  -7.951   2.011  1.00 14.230          N  
ATOM     28  CZ  ARG A   2      12.529  -9.075   2.658  1.00 14.230          C  
ATOM     29  NH1 ARG A   2      11.806  -9.594   3.632  1.00 14.230          N  
ATOM     30  NH2 ARG A   2      13.663  -9.660   2.302  1.00 14.230          N  
ATOM     31  H   ARG A   2       9.067  -5.695   6.279  1.00 12.880          H  
ATOM     32  HA  ARG A   2      10.866  -3.858   4.761  1.00 11.930          H  
ATOM     33 1HB  ARG A   2       8.991  -5.983   3.701  1.00 17.080          H  
ATOM     34 2HB  ARG A   2       9.741  -4.757   2.692  1.00 17.080          H  
ATOM     35 1HG  ARG A   2      11.957  -5.594   3.212  1.00 17.080          H  
ATOM     36 2HG  ARG A   2      11.270  -6.783   4.335  1.00 17.080          H  
ATOM     37 1HD  ARG A   2      10.098  -7.875   2.518  1.00 17.080          H  
ATOM     38 2HD  ARG A   2      10.650  -6.619   1.394  1.00 17.080          H  
ATOM     39  HE  ARG A   2      12.725  -7.604   1.270  1.00 17.080          H  
ATOM     40 1HH1 ARG A   2      10.940  -9.161   3.907  1.00 17.080          H  
ATOM     41 2HH1 ARG A   2      12.118 -10.432   4.103  1.00 17.080          H  
ATOM     42 1HH2 ARG A   2      14.221  -9.270   1.555  1.00 17.080          H  
ATOM     43 2HH2 ARG A   2      13.972 -10.498   2.774  1.00 17.080          H  
ATOM     44  N   GLY A   3       8.064  -2.940   5.643  1.00  8.800          N  
ATOM     45  CA  GLY A   3       7.021  -1.910   5.470  1.00  8.350          C  
ATOM     46  C   GLY A   3       5.627  -2.441   5.104  1.00  7.480          C  
ATOM     47  O   GLY A   3       4.637  -1.706   5.139  1.00  7.380          O  
ATOM     48  H   GLY A   3       8.243  -3.313   6.565  1.00 10.560          H  
ATOM     49 1HA  GLY A   3       6.933  -1.349   6.397  1.00 10.020          H  
ATOM     50 2HA  GLY A   3       7.351  -1.193   4.719  1.00 10.020          H  
ATOM     51  N   SER A   4       5.508  -3.744   4.840  1.00  7.100          N  
ATOM     52  CA  SER A   4       4.219  -4.373   4.506  1.00  6.510          C  
ATOM     53  C   SER A   4       3.387  -4.490   5.786  1.00  5.840          C  
ATOM     54  O   SER A   4       2.167  -4.687   5.785  1.00  5.680          O  
ATOM     55  CB  SER A   4       4.432  -5.742   3.890  1.00  9.350          C  
ATOM     56  OG  SER A   4       4.949  -6.644   4.828  1.00  9.350          O  
ATOM     57  H   SER A   4       6.337  -4.320   4.830  1.00  8.520          H  
ATOM     58  HA  SER A   4       3.688  -3.739   3.796  1.00  7.810          H  
ATOM     59 1HB  SER A   4       3.485  -6.117   3.504  1.00 11.220          H  
ATOM     60 2HB  SER A   4       5.119  -5.656   3.048  1.00 11.220          H  
ATOM     61  HG  SER A   4       5.026  -7.487   4.371  1.00 11.220          H  
ATOM     62  N   HIS A   5       4.065  -4.237   6.888  1.00  5.790          N  
ATOM     63  CA  HIS A   5       3.557  -4.265   8.233  1.00  5.560          C  
ATOM     64  C   HIS A   5       2.660  -3.067   8.506  1.00  5.240          C  
ATOM     65  O   HIS A   5       1.920  -3.052   9.485  1.00  5.510          O  
ATOM     66  CB  HIS A   5       4.743  -4.252   9.182  1.00  7.880          C  
ATOM     67  CG  HIS A   5       5.546  -5.451   9.054  1.00  7.880          C  
ATOM     68  ND1 HIS A   5       6.464  -5.625   8.032  1.00  7.880          N  
ATOM     69  CD2 HIS A   5       5.580  -6.572   9.795  1.00  7.880          C  
ATOM     70  CE1 HIS A   5       7.007  -6.823   8.153  1.00  7.880          C  
ATOM     71  NE2 HIS A   5       6.492  -7.412   9.217  1.00  7.880          N  
ATOM     72  H   HIS A   5       5.059  -4.095   6.772  1.00  6.950          H  
ATOM     73  HA  HIS A   5       2.983  -5.175   8.396  1.00  6.670          H  
ATOM     74 1HB  HIS A   5       5.365  -3.370   9.012  1.00  9.450          H  
ATOM     75 2HB  HIS A   5       4.377  -4.218  10.171  1.00  9.450          H  
ATOM     76  HD2 HIS A   5       4.984  -6.774  10.683  1.00  9.450          H  
ATOM     77  HE1 HIS A   5       7.753  -7.253   7.495  1.00  9.450          H  
ATOM     78  HE2 HIS A   5       6.724  -8.337   9.555  1.00  9.450          H  
ATOM     79  N   HIS A   6       2.638  -2.104   7.576  1.00  5.030          N  
ATOM     80  CA  HIS A   6       1.831  -0.903   7.718  1.00  5.090          C  
ATOM     81  C   HIS A   6       0.468  -1.086   7.032  1.00  4.520          C  
ATOM     82  O   HIS A   6      -0.309  -0.138   6.858  1.00  4.590          O  
ATOM     83  CB  HIS A   6       2.574   0.271   7.084  1.00  7.100          C  
ATOM     84  CG  HIS A   6       1.972   1.619   7.291  1.00  7.100          C  
ATOM     85  ND1 HIS A   6       2.068   2.302   8.481  1.00  7.100          N  
ATOM     86  CD2 HIS A   6       1.266   2.410   6.458  1.00  7.100          C  
ATOM     87  CE1 HIS A   6       1.448   3.461   8.370  1.00  7.100          C  
ATOM     88  NE2 HIS A   6       0.949   3.554   7.152  1.00  7.100          N  
ATOM     89  H   HIS A   6       3.254  -2.173   6.759  1.00  6.040          H  
ATOM     90  HA  HIS A   6       1.667  -0.690   8.773  1.00  6.110          H  
ATOM     91 1HB  HIS A   6       3.588   0.295   7.484  1.00  8.520          H  
ATOM     92 2HB  HIS A   6       2.652   0.098   6.012  1.00  8.520          H  
ATOM     93  HD1 HIS A   6       2.637   2.044   9.266  1.00  8.520          H  
ATOM     94  HD2 HIS A   6       0.946   2.283   5.426  1.00  8.520          H  
ATOM     95  HE1 HIS A   6       1.416   4.151   9.212  1.00  8.520          H  
ATOM     96  N   HIS A   7       0.141  -2.323   6.667  1.00  4.410          N  
ATOM     97  CA  HIS A   7      -1.147  -2.624   6.074  1.00  4.440          C  
ATOM     98  C   HIS A   7      -2.221  -2.623   7.156  1.00  4.090          C  
ATOM     99  O   HIS A   7      -2.652  -3.675   7.629  1.00  4.420          O  
ATOM    100  CB  HIS A   7      -1.125  -3.983   5.368  1.00  6.200          C  
ATOM    101  CG  HIS A   7      -2.361  -4.283   4.541  1.00  6.200          C  
ATOM    102  ND1 HIS A   7      -2.534  -3.843   3.235  1.00  6.200          N  
ATOM    103  CD2 HIS A   7      -3.479  -4.974   4.853  1.00  6.200          C  
ATOM    104  CE1 HIS A   7      -3.700  -4.265   2.787  1.00  6.200          C  
ATOM    105  NE2 HIS A   7      -4.296  -4.943   3.748  1.00  6.200          N  
ATOM    106  H   HIS A   7       0.822  -3.083   6.766  1.00  5.290          H  
ATOM    107  HA  HIS A   7      -1.406  -1.869   5.344  1.00  5.330          H  
ATOM    108 1HB  HIS A   7      -0.258  -4.028   4.706  1.00  7.440          H  
ATOM    109 2HB  HIS A   7      -1.001  -4.774   6.106  1.00  7.440          H  
ATOM    110  HD1 HIS A   7      -1.999  -3.146   2.717  1.00  7.440          H  
ATOM    111  HD2 HIS A   7      -3.796  -5.493   5.760  1.00  7.440          H  
ATOM    112  HE1 HIS A   7      -4.020  -4.019   1.773  1.00  7.440          H  
ATOM    113  N   HIS A   8      -2.688  -1.428   7.512  1.00  3.880          N  
ATOM    114  CA  HIS A   8      -3.657  -1.246   8.590  1.00  3.950          C  
ATOM    115  C   HIS A   8      -5.168  -1.001   8.262  1.00  4.050          C  
ATOM    116  O   HIS A   8      -5.892  -0.633   9.187  1.00  4.520          O  
ATOM    117  CB  HIS A   8      -3.235  -0.048   9.448  1.00  5.500          C  
ATOM    118  CG  HIS A   8      -1.915  -0.160  10.155  1.00  5.500          C  
ATOM    119  ND1 HIS A   8      -1.676  -1.053  11.184  1.00  5.500          N  
ATOM    120  CD2 HIS A   8      -0.786   0.552  10.003  1.00  5.500          C  
ATOM    121  CE1 HIS A   8      -0.437  -0.878  11.623  1.00  5.500          C  
ATOM    122  NE2 HIS A   8       0.112   0.101  10.929  1.00  5.500          N  
ATOM    123  H   HIS A   8      -2.259  -0.612   7.067  1.00  4.660          H  
ATOM    124  HA  HIS A   8      -3.618  -2.134   9.217  1.00  4.740          H  
ATOM    125 1HB  HIS A   8      -3.189   0.835   8.808  1.00  6.600          H  
ATOM    126 2HB  HIS A   8      -3.992   0.142  10.203  1.00  6.600          H  
ATOM    127  HD1 HIS A   8      -2.181  -1.905  11.329  1.00  6.600          H  
ATOM    128  HD2 HIS A   8      -0.520   1.364   9.330  1.00  6.600          H  
ATOM    129  HE1 HIS A   8      -0.040  -1.487  12.438  1.00  6.600          H  
ATOM    130  N   HIS A   9      -5.702  -1.176   7.025  1.00  4.100          N  
ATOM    131  CA  HIS A   9      -5.097  -1.602   5.771  1.00  4.260          C  
ATOM    132  C   HIS A   9      -4.350  -0.471   5.078  1.00  4.050          C  
ATOM    133  O   HIS A   9      -4.377   0.677   5.527  1.00  4.210          O  
ATOM    134  CB  HIS A   9      -6.192  -2.123   4.855  1.00  5.900          C  
ATOM    135  CG  HIS A   9      -7.166  -1.094   4.535  1.00  5.900          C  
ATOM    136  ND1 HIS A   9      -8.078  -0.630   5.467  1.00  5.900          N  
ATOM    137  CD2 HIS A   9      -7.398  -0.402   3.398  1.00  5.900          C  
ATOM    138  CE1 HIS A   9      -8.827   0.308   4.908  1.00  5.900          C  
ATOM    139  NE2 HIS A   9      -8.436   0.462   3.655  1.00  5.900          N  
ATOM    140  H   HIS A   9      -6.700  -0.970   6.932  1.00  4.920          H  
ATOM    141  HA  HIS A   9      -4.440  -2.433   5.935  1.00  5.110          H  
ATOM    142 1HB  HIS A   9      -5.761  -2.481   3.926  1.00  7.080          H  
ATOM    143 2HB  HIS A   9      -6.701  -2.961   5.327  1.00  7.080          H  
ATOM    144  HD2 HIS A   9      -6.857  -0.509   2.457  1.00  7.080          H  
ATOM    145  HE1 HIS A   9      -9.630   0.856   5.399  1.00  7.080          H  
ATOM    146  HE2 HIS A   9      -8.832   1.113   2.987  1.00  7.080          H  
ATOM    147  N   HIS A  10      -3.663  -0.806   3.995  1.00  4.140          N  
ATOM    148  CA  HIS A  10      -2.950   0.161   3.178  1.00  4.260          C  
ATOM    149  C   HIS A  10      -2.670  -0.420   1.795  1.00  3.610          C  
ATOM    150  O   HIS A  10      -2.288  -1.590   1.656  1.00  4.060          O  
ATOM    151  CB  HIS A  10      -1.627   0.612   3.827  1.00  5.920          C  
ATOM    152  CG  HIS A  10      -0.977   1.726   3.081  1.00  5.920          C  
ATOM    153  ND1 HIS A  10      -0.239   1.512   1.945  1.00  5.920          N  
ATOM    154  CD2 HIS A  10      -0.977   3.062   3.285  1.00  5.920          C  
ATOM    155  CE1 HIS A  10       0.164   2.652   1.463  1.00  5.920          C  
ATOM    156  NE2 HIS A  10      -0.262   3.625   2.254  1.00  5.920          N  
ATOM    157  H   HIS A  10      -3.668  -1.773   3.708  1.00  4.970          H  
ATOM    158  HA  HIS A  10      -3.569   1.047   3.042  1.00  5.110          H  
ATOM    159 1HB  HIS A  10      -1.801   0.936   4.857  1.00  7.100          H  
ATOM    160 2HB  HIS A  10      -0.925  -0.217   3.853  1.00  7.100          H  
ATOM    161  HD1 HIS A  10       0.002   0.623   1.556  1.00  7.100          H  
ATOM    162  HD2 HIS A  10      -1.428   3.692   4.053  1.00  7.100          H  
ATOM    163  HE1 HIS A  10       0.750   2.681   0.558  1.00  7.100          H  
ATOM    164  N   SER A  11      -2.787   0.416   0.771  1.00  3.060          N  
ATOM    165  CA  SER A  11      -2.477   0.017  -0.590  1.00  3.060          C  
ATOM    166  C   SER A  11      -1.856   1.177  -1.352  1.00  2.350          C  
ATOM    167  O   SER A  11      -1.997   2.341  -0.970  1.00  2.500          O  
ATOM    168  CB  SER A  11      -3.731  -0.461  -1.296  1.00  4.280          C  
ATOM    169  OG  SER A  11      -4.665   0.577  -1.428  1.00  4.280          O  
ATOM    170  H   SER A  11      -3.106   1.363   0.933  1.00  3.670          H  
ATOM    171  HA  SER A  11      -1.755  -0.799  -0.563  1.00  3.670          H  
ATOM    172 1HB  SER A  11      -3.471  -0.843  -2.282  1.00  5.140          H  
ATOM    173 2HB  SER A  11      -4.173  -1.283  -0.733  1.00  5.140          H  
ATOM    174  HG  SER A  11      -5.422   0.198  -1.878  1.00  5.140          H  
ATOM    175  N   ILE A  12      -1.160   0.855  -2.436  1.00  2.300          N  
ATOM    176  CA  ILE A  12      -0.516   1.867  -3.258  1.00  2.470          C  
ATOM    177  C   ILE A  12      -1.188   2.015  -4.616  1.00  2.350          C  
ATOM    178  O   ILE A  12      -1.386   1.039  -5.338  1.00  2.670          O  
ATOM    179  CB  ILE A  12       0.993   1.572  -3.406  1.00  3.390          C  
ATOM    180  CG1 ILE A  12       1.653   1.604  -1.991  1.00  3.390          C  
ATOM    181  CG2 ILE A  12       1.632   2.581  -4.333  1.00  3.390          C  
ATOM    182  CD1 ILE A  12       3.089   1.145  -1.926  1.00  3.390          C  
ATOM    183  H   ILE A  12      -1.089  -0.118  -2.701  1.00  2.760          H  
ATOM    184  HA  ILE A  12      -0.606   2.826  -2.749  1.00  2.960          H  
ATOM    185  HB  ILE A  12       1.133   0.573  -3.815  1.00  4.070          H  
ATOM    186 1HG1 ILE A  12       1.600   2.621  -1.607  1.00  4.070          H  
ATOM    187 2HG1 ILE A  12       1.079   0.956  -1.335  1.00  4.070          H  
ATOM    188 1HG2 ILE A  12       2.677   2.378  -4.436  1.00  4.070          H  
ATOM    189 2HG2 ILE A  12       1.170   2.527  -5.319  1.00  4.070          H  
ATOM    190 3HG2 ILE A  12       1.501   3.579  -3.925  1.00  4.070          H  
ATOM    191 1HD1 ILE A  12       3.436   1.193  -0.898  1.00  4.070          H  
ATOM    192 2HD1 ILE A  12       3.164   0.118  -2.286  1.00  4.070          H  
ATOM    193 3HD1 ILE A  12       3.708   1.790  -2.531  1.00  4.070          H  
ATOM    194  N   GLU A  13      -1.531   3.259  -4.930  1.00  2.600          N  
ATOM    195  CA  GLU A  13      -2.211   3.659  -6.155  1.00  3.110          C  
ATOM    196  C   GLU A  13      -1.360   3.450  -7.413  1.00  2.850          C  
ATOM    197  O   GLU A  13      -0.144   3.626  -7.390  1.00  2.660          O  
ATOM    198  CB  GLU A  13      -2.603   5.131  -6.060  1.00  4.150          C  
ATOM    199  CG  GLU A  13      -3.648   5.459  -4.992  1.00  4.150          C  
ATOM    200  CD  GLU A  13      -4.007   6.926  -4.984  1.00  4.150          C  
ATOM    201  OE1 GLU A  13      -4.266   7.443  -6.041  1.00  4.150          O  
ATOM    202  OE2 GLU A  13      -3.968   7.549  -3.944  1.00  4.150          O  
ATOM    203  H   GLU A  13      -1.320   3.970  -4.242  1.00  3.120          H  
ATOM    204  HA  GLU A  13      -3.114   3.056  -6.252  1.00  3.730          H  
ATOM    205 1HB  GLU A  13      -1.717   5.728  -5.844  1.00  4.980          H  
ATOM    206 2HB  GLU A  13      -2.996   5.463  -7.018  1.00  4.980          H  
ATOM    207 1HG  GLU A  13      -4.548   4.874  -5.184  1.00  4.980          H  
ATOM    208 2HG  GLU A  13      -3.265   5.174  -4.014  1.00  4.980          H  
ATOM    209  N   GLY A  14      -2.031   3.161  -8.535  1.00  3.390          N  
ATOM    210  CA  GLY A  14      -1.413   2.930  -9.855  1.00  3.950          C  
ATOM    211  C   GLY A  14      -0.605   4.103 -10.422  1.00  3.800          C  
ATOM    212  O   GLY A  14       0.125   3.951 -11.398  1.00  4.200          O  
ATOM    213  H   GLY A  14      -3.034   3.050  -8.460  1.00  4.070          H  
ATOM    214 1HA  GLY A  14      -0.763   2.057  -9.784  1.00  4.740          H  
ATOM    215 2HA  GLY A  14      -2.197   2.667 -10.564  1.00  4.740          H  
ATOM    216  N   ARG A  15      -0.745   5.273  -9.817  1.00  3.730          N  
ATOM    217  CA  ARG A  15      -0.023   6.472 -10.226  1.00  4.240          C  
ATOM    218  C   ARG A  15       1.352   6.582  -9.568  1.00  3.790          C  
ATOM    219  O   ARG A  15       2.085   7.538  -9.825  1.00  4.280          O  
ATOM    220  CB  ARG A  15      -0.831   7.708  -9.871  1.00  5.730          C  
ATOM    221  CG  ARG A  15      -0.947   7.947  -8.373  1.00  5.730          C  
ATOM    222  CD  ARG A  15      -1.789   9.098  -8.037  1.00  5.730          C  
ATOM    223  NE  ARG A  15      -2.058   9.131  -6.613  1.00  5.730          N  
ATOM    224  CZ  ARG A  15      -1.285   9.677  -5.647  1.00  5.730          C  
ATOM    225  NH1 ARG A  15      -0.144  10.281  -5.943  1.00  5.730          N  
ATOM    226  NH2 ARG A  15      -1.684   9.598  -4.384  1.00  5.730          N  
ATOM    227  H   ARG A  15      -1.373   5.313  -9.029  1.00  4.480          H  
ATOM    228  HA  ARG A  15       0.112   6.438 -11.307  1.00  5.090          H  
ATOM    229 1HB  ARG A  15      -0.368   8.588 -10.316  1.00  6.880          H  
ATOM    230 2HB  ARG A  15      -1.836   7.618 -10.277  1.00  6.880          H  
ATOM    231 1HG  ARG A  15      -1.373   7.076  -7.897  1.00  6.880          H  
ATOM    232 2HG  ARG A  15       0.040   8.135  -7.956  1.00  6.880          H  
ATOM    233 1HD  ARG A  15      -1.305  10.026  -8.330  1.00  6.880          H  
ATOM    234 2HD  ARG A  15      -2.744   9.006  -8.555  1.00  6.880          H  
ATOM    235  HE  ARG A  15      -2.935   8.676  -6.314  1.00  6.880          H  
ATOM    236 1HH1 ARG A  15       0.166  10.341  -6.901  1.00  6.880          H  
ATOM    237 2HH1 ARG A  15       0.422  10.683  -5.208  1.00  6.880          H  
ATOM    238 1HH2 ARG A  15      -2.575   9.111  -4.150  1.00  6.880          H  
ATOM    239 2HH2 ARG A  15      -1.128   9.995  -3.646  1.00  6.880          H  
ATOM    240  N   VAL A  16       1.685   5.624  -8.709  1.00  3.320          N  
ATOM    241  CA  VAL A  16       2.946   5.618  -7.991  1.00  3.570          C  
ATOM    242  C   VAL A  16       3.937   4.684  -8.693  1.00  3.100          C  
ATOM    243  O   VAL A  16       3.639   3.513  -8.918  1.00  3.420          O  
ATOM    244  CB  VAL A  16       2.680   5.168  -6.548  1.00  4.900          C  
ATOM    245  CG1 VAL A  16       3.950   5.116  -5.764  1.00  4.900          C  
ATOM    246  CG2 VAL A  16       1.659   6.131  -5.902  1.00  4.900          C  
ATOM    247  H   VAL A  16       1.026   4.859  -8.533  1.00  3.980          H  
ATOM    248  HA  VAL A  16       3.357   6.629  -7.983  1.00  4.280          H  
ATOM    249  HB  VAL A  16       2.270   4.170  -6.571  1.00  5.880          H  
ATOM    250 1HG1 VAL A  16       3.752   4.782  -4.748  1.00  5.880          H  
ATOM    251 2HG1 VAL A  16       4.641   4.424  -6.237  1.00  5.880          H  
ATOM    252 3HG1 VAL A  16       4.364   6.112  -5.745  1.00  5.880          H  
ATOM    253 1HG2 VAL A  16       1.444   5.815  -4.888  1.00  5.880          H  
ATOM    254 2HG2 VAL A  16       2.071   7.138  -5.890  1.00  5.880          H  
ATOM    255 3HG2 VAL A  16       0.739   6.124  -6.479  1.00  5.880          H  
ATOM    256  N   LYS A  17       5.115   5.202  -9.049  1.00  2.880          N  
ATOM    257  CA  LYS A  17       6.102   4.414  -9.796  1.00  2.990          C  
ATOM    258  C   LYS A  17       6.478   3.152  -9.037  1.00  2.490          C  
ATOM    259  O   LYS A  17       7.004   3.225  -7.921  1.00  2.920          O  
ATOM    260  CB  LYS A  17       7.341   5.257 -10.085  1.00  4.140          C  
ATOM    261  CG  LYS A  17       7.102   6.404 -11.064  1.00  4.140          C  
ATOM    262  CD  LYS A  17       8.375   7.195 -11.326  1.00  4.140          C  
ATOM    263  CE  LYS A  17       8.122   8.348 -12.296  1.00  4.140          C  
ATOM    264  NZ  LYS A  17       9.358   9.142 -12.556  1.00  4.140          N  
ATOM    265  H   LYS A  17       5.317   6.167  -8.786  1.00  3.460          H  
ATOM    266  HA  LYS A  17       5.655   4.107 -10.745  1.00  3.590          H  
ATOM    267 1HB  LYS A  17       7.716   5.675  -9.159  1.00  4.970          H  
ATOM    268 2HB  LYS A  17       8.124   4.620 -10.494  1.00  4.970          H  
ATOM    269 1HG  LYS A  17       6.730   5.998 -12.004  1.00  4.970          H  
ATOM    270 2HG  LYS A  17       6.344   7.073 -10.654  1.00  4.970          H  
ATOM    271 1HD  LYS A  17       8.745   7.597 -10.380  1.00  4.970          H  
ATOM    272 2HD  LYS A  17       9.136   6.537 -11.744  1.00  4.970          H  
ATOM    273 1HE  LYS A  17       7.756   7.945 -13.239  1.00  4.970          H  
ATOM    274 2HE  LYS A  17       7.362   9.006 -11.873  1.00  4.970          H  
ATOM    275 1HZ  LYS A  17       9.147   9.892 -13.200  1.00  4.970          H  
ATOM    276 2HZ  LYS A  17       9.700   9.531 -11.689  1.00  4.970          H  
ATOM    277 3HZ  LYS A  17      10.065   8.544 -12.958  1.00  4.970          H  
ATOM    278  N   GLU A  18       6.372   2.004  -9.727  1.00  2.250          N  
ATOM    279  CA  GLU A  18       6.588   0.674  -9.152  1.00  2.500          C  
ATOM    280  C   GLU A  18       7.935   0.442  -8.490  1.00  2.290          C  
ATOM    281  O   GLU A  18       8.020  -0.313  -7.526  1.00  2.770          O  
ATOM    282  CB  GLU A  18       6.437  -0.400 -10.239  1.00  3.400          C  
ATOM    283  CG  GLU A  18       5.038  -0.536 -10.853  1.00  3.400          C  
ATOM    284  CD  GLU A  18       4.790   0.430 -11.994  1.00  3.400          C  
ATOM    285  OE1 GLU A  18       5.609   1.311 -12.189  1.00  3.400          O  
ATOM    286  OE2 GLU A  18       3.809   0.277 -12.678  1.00  3.400          O  
ATOM    287  H   GLU A  18       6.006   2.046 -10.684  1.00  2.700          H  
ATOM    288  HA  GLU A  18       5.811   0.514  -8.406  1.00  3.000          H  
ATOM    289 1HB  GLU A  18       7.139  -0.196 -11.047  1.00  4.080          H  
ATOM    290 2HB  GLU A  18       6.706  -1.369  -9.818  1.00  4.080          H  
ATOM    291 1HG  GLU A  18       4.912  -1.555 -11.219  1.00  4.080          H  
ATOM    292 2HG  GLU A  18       4.297  -0.365 -10.072  1.00  4.080          H  
ATOM    293  N   PHE A  19       9.004   1.023  -9.011  1.00  2.120          N  
ATOM    294  CA  PHE A  19      10.283   0.791  -8.367  1.00  1.940          C  
ATOM    295  C   PHE A  19      10.670   1.909  -7.417  1.00  1.730          C  
ATOM    296  O   PHE A  19      10.796   1.706  -6.208  1.00  1.810          O  
ATOM    297  CB  PHE A  19      11.384   0.584  -9.406  1.00  2.790          C  
ATOM    298  CG  PHE A  19      12.741   0.361  -8.801  1.00  2.790          C  
ATOM    299  CD1 PHE A  19      13.038  -0.824  -8.152  1.00  2.790          C  
ATOM    300  CD2 PHE A  19      13.727   1.327  -8.892  1.00  2.790          C  
ATOM    301  CE1 PHE A  19      14.285  -1.030  -7.606  1.00  2.790          C  
ATOM    302  CE2 PHE A  19      14.969   1.126  -8.350  1.00  2.790          C  
ATOM    303  CZ  PHE A  19      15.250  -0.054  -7.707  1.00  2.790          C  
ATOM    304  H   PHE A  19       8.913   1.604  -9.831  1.00  2.540          H  
ATOM    305  HA  PHE A  19      10.210  -0.125  -7.782  1.00  2.330          H  
ATOM    306 1HB  PHE A  19      11.142  -0.280 -10.022  1.00  3.350          H  
ATOM    307 2HB  PHE A  19      11.440   1.448 -10.062  1.00  3.350          H  
ATOM    308  HD1 PHE A  19      12.275  -1.599  -8.073  1.00  3.350          H  
ATOM    309  HD2 PHE A  19      13.516   2.251  -9.404  1.00  3.350          H  
ATOM    310  HE1 PHE A  19      14.507  -1.967  -7.095  1.00  3.350          H  
ATOM    311  HE2 PHE A  19      15.733   1.899  -8.433  1.00  3.350          H  
ATOM    312  HZ  PHE A  19      16.235  -0.218  -7.277  1.00  3.350          H  
ATOM    313  N   THR A  20      10.818   3.120  -7.936  1.00  1.740          N  
ATOM    314  CA  THR A  20      11.361   4.199  -7.130  1.00  1.690          C  
ATOM    315  C   THR A  20      10.469   4.728  -6.016  1.00  1.380          C  
ATOM    316  O   THR A  20      10.970   5.096  -4.946  1.00  1.340          O  
ATOM    317  CB  THR A  20      11.728   5.388  -8.028  1.00  2.390          C  
ATOM    318  OG1 THR A  20      10.558   5.823  -8.730  1.00  2.390          O  
ATOM    319  CG2 THR A  20      12.782   4.985  -9.032  1.00  2.390          C  
ATOM    320  H   THR A  20      10.620   3.294  -8.908  1.00  2.090          H  
ATOM    321  HA  THR A  20      12.275   3.828  -6.666  1.00  2.030          H  
ATOM    322  HB  THR A  20      12.100   6.205  -7.407  1.00  2.860          H  
ATOM    323  HG1 THR A  20      10.715   6.713  -9.061  1.00  2.860          H  
ATOM    324 1HG2 THR A  20      13.031   5.840  -9.660  1.00  2.860          H  
ATOM    325 2HG2 THR A  20      13.676   4.649  -8.504  1.00  2.860          H  
ATOM    326 3HG2 THR A  20      12.405   4.185  -9.655  1.00  2.860          H  
ATOM    327  N   GLN A  21       9.150   4.754  -6.211  1.00  1.320          N  
ATOM    328  CA  GLN A  21       8.313   5.341  -5.183  1.00  1.210          C  
ATOM    329  C   GLN A  21       7.836   4.301  -4.187  1.00  1.030          C  
ATOM    330  O   GLN A  21       7.213   4.616  -3.177  1.00  1.210          O  
ATOM    331  CB  GLN A  21       7.182   6.137  -5.816  1.00  1.740          C  
ATOM    332  CG  GLN A  21       7.675   7.372  -6.575  1.00  1.740          C  
ATOM    333  CD  GLN A  21       6.572   8.205  -7.244  1.00  1.740          C  
ATOM    334  OE1 GLN A  21       5.702   7.724  -7.989  1.00  1.740          O  
ATOM    335  NE2 GLN A  21       6.604   9.505  -6.961  1.00  1.740          N  
ATOM    336  H   GLN A  21       8.707   4.394  -7.061  1.00  1.580          H  
ATOM    337  HA  GLN A  21       8.915   6.055  -4.627  1.00  1.450          H  
ATOM    338 1HB  GLN A  21       6.660   5.504  -6.522  1.00  2.090          H  
ATOM    339 2HB  GLN A  21       6.494   6.458  -5.043  1.00  2.090          H  
ATOM    340 1HG  GLN A  21       8.191   8.014  -5.865  1.00  2.090          H  
ATOM    341 2HG  GLN A  21       8.376   7.050  -7.343  1.00  2.090          H  
ATOM    342 1HE2 GLN A  21       5.917  10.123  -7.354  1.00  2.090          H  
ATOM    343 2HE2 GLN A  21       7.312   9.875  -6.355  1.00  2.090          H  
ATOM    344  N   LEU A  22       8.193   3.055  -4.427  1.00  1.010          N  
ATOM    345  CA  LEU A  22       7.873   2.002  -3.487  1.00  1.100          C  
ATOM    346  C   LEU A  22       9.133   1.778  -2.675  1.00  1.030          C  
ATOM    347  O   LEU A  22       9.130   1.908  -1.444  1.00  1.520          O  
ATOM    348  CB  LEU A  22       7.427   0.717  -4.195  1.00  1.500          C  
ATOM    349  CG  LEU A  22       5.902   0.581  -4.491  1.00  1.500          C  
ATOM    350  CD1 LEU A  22       5.448   1.677  -5.434  1.00  1.500          C  
ATOM    351  CD2 LEU A  22       5.617  -0.782  -5.086  1.00  1.500          C  
ATOM    352  H   LEU A  22       8.705   2.855  -5.281  1.00  1.210          H  
ATOM    353  HA  LEU A  22       7.078   2.333  -2.819  1.00  1.320          H  
ATOM    354 1HB  LEU A  22       7.949   0.665  -5.153  1.00  1.800          H  
ATOM    355 2HB  LEU A  22       7.739  -0.136  -3.601  1.00  1.800          H  
ATOM    356  HG  LEU A  22       5.359   0.680  -3.578  1.00  1.800          H  
ATOM    357 1HD1 LEU A  22       4.392   1.574  -5.642  1.00  1.800          H  
ATOM    358 2HD1 LEU A  22       5.624   2.643  -4.998  1.00  1.800          H  
ATOM    359 3HD1 LEU A  22       5.996   1.597  -6.354  1.00  1.800          H  
ATOM    360 1HD2 LEU A  22       4.547  -0.877  -5.275  1.00  1.800          H  
ATOM    361 2HD2 LEU A  22       6.159  -0.894  -6.021  1.00  1.800          H  
ATOM    362 3HD2 LEU A  22       5.929  -1.564  -4.399  1.00  1.800          H  
ATOM    363  N   LYS A  23      10.264   1.610  -3.367  1.00  0.760          N  
ATOM    364  CA  LYS A  23      11.543   1.396  -2.711  1.00  0.880          C  
ATOM    365  C   LYS A  23      11.821   2.450  -1.658  1.00  0.850          C  
ATOM    366  O   LYS A  23      12.199   2.124  -0.533  1.00  1.110          O  
ATOM    367  CB  LYS A  23      12.675   1.420  -3.741  1.00  1.180          C  
ATOM    368  CG  LYS A  23      14.073   1.236  -3.164  1.00  1.180          C  
ATOM    369  CD  LYS A  23      15.110   1.256  -4.270  1.00  1.180          C  
ATOM    370  CE  LYS A  23      16.530   1.036  -3.750  1.00  1.180          C  
ATOM    371  NZ  LYS A  23      16.997   2.164  -2.870  1.00  1.180          N  
ATOM    372  H   LYS A  23      10.251   1.567  -4.389  1.00  0.910          H  
ATOM    373  HA  LYS A  23      11.522   0.423  -2.222  1.00  1.060          H  
ATOM    374 1HB  LYS A  23      12.507   0.636  -4.481  1.00  1.420          H  
ATOM    375 2HB  LYS A  23      12.655   2.373  -4.275  1.00  1.420          H  
ATOM    376 1HG  LYS A  23      14.281   2.043  -2.462  1.00  1.420          H  
ATOM    377 2HG  LYS A  23      14.123   0.287  -2.632  1.00  1.420          H  
ATOM    378 1HD  LYS A  23      14.873   0.464  -4.968  1.00  1.420          H  
ATOM    379 2HD  LYS A  23      15.062   2.209  -4.798  1.00  1.420          H  
ATOM    380 1HE  LYS A  23      16.566   0.107  -3.184  1.00  1.420          H  
ATOM    381 2HE  LYS A  23      17.203   0.956  -4.603  1.00  1.420          H  
ATOM    382 1HZ  LYS A  23      17.940   1.979  -2.559  1.00  1.420          H  
ATOM    383 2HZ  LYS A  23      16.978   3.037  -3.385  1.00  1.420          H  
ATOM    384 3HZ  LYS A  23      16.390   2.237  -2.062  1.00  1.420          H  
ATOM    385  N   ASN A  24      11.594   3.718  -1.995  1.00  0.720          N  
ATOM    386  CA  ASN A  24      11.890   4.789  -1.069  1.00  0.840          C  
ATOM    387  C   ASN A  24      10.711   5.243  -0.196  1.00  0.870          C  
ATOM    388  O   ASN A  24      10.827   6.260   0.491  1.00  1.220          O  
ATOM    389  CB  ASN A  24      12.472   5.952  -1.842  1.00  1.130          C  
ATOM    390  CG  ASN A  24      13.843   5.618  -2.411  1.00  1.130          C  
ATOM    391  OD1 ASN A  24      14.658   4.909  -1.795  1.00  1.130          O  
ATOM    392  ND2 ASN A  24      14.110   6.115  -3.589  1.00  1.130          N  
ATOM    393  H   ASN A  24      11.296   3.953  -2.946  1.00  0.860          H  
ATOM    394  HA  ASN A  24      12.657   4.431  -0.383  1.00  1.010          H  
ATOM    395 1HB  ASN A  24      11.801   6.212  -2.661  1.00  1.350          H  
ATOM    396 2HB  ASN A  24      12.560   6.822  -1.194  1.00  1.350          H  
ATOM    397 1HD2 ASN A  24      14.994   5.926  -4.016  1.00  1.350          H  
ATOM    398 2HD2 ASN A  24      13.433   6.685  -4.063  1.00  1.350          H  
ATOM    399  N   THR A  25       9.587   4.510  -0.197  1.00  0.720          N  
ATOM    400  CA  THR A  25       8.467   4.882   0.679  1.00  0.820          C  
ATOM    401  C   THR A  25       8.250   3.783   1.719  1.00  0.740          C  
ATOM    402  O   THR A  25       7.907   4.071   2.873  1.00  0.780          O  
ATOM    403  CB  THR A  25       7.121   5.138  -0.046  1.00  1.110          C  
ATOM    404  OG1 THR A  25       7.267   6.137  -1.060  1.00  1.110          O  
ATOM    405  CG2 THR A  25       6.108   5.676   0.989  1.00  1.110          C  
ATOM    406  H   THR A  25       9.525   3.673  -0.773  1.00  0.860          H  
ATOM    407  HA  THR A  25       8.726   5.795   1.209  1.00  0.980          H  
ATOM    408  HB  THR A  25       6.746   4.214  -0.493  1.00  1.330          H  
ATOM    409  HG1 THR A  25       7.516   5.694  -1.890  1.00  1.330          H  
ATOM    410 1HG2 THR A  25       5.158   5.872   0.492  1.00  1.330          H  
ATOM    411 2HG2 THR A  25       5.948   4.967   1.779  1.00  1.330          H  
ATOM    412 3HG2 THR A  25       6.486   6.602   1.418  1.00  1.330          H  
ATOM    413  N   PHE A  26       8.536   2.531   1.363  1.00  0.770          N  
ATOM    414  CA  PHE A  26       8.317   1.446   2.304  1.00  0.940          C  
ATOM    415  C   PHE A  26       9.070   1.609   3.626  1.00  0.930          C  
ATOM    416  O   PHE A  26       8.523   1.200   4.651  1.00  0.970          O  
ATOM    417  CB  PHE A  26       8.547   0.071   1.675  1.00  1.250          C  
ATOM    418  CG  PHE A  26       7.324  -0.447   0.947  1.00  1.250          C  
ATOM    419  CD1 PHE A  26       7.288  -0.574  -0.428  1.00  1.250          C  
ATOM    420  CD2 PHE A  26       6.186  -0.804   1.671  1.00  1.250          C  
ATOM    421  CE1 PHE A  26       6.155  -1.044  -1.055  1.00  1.250          C  
ATOM    422  CE2 PHE A  26       5.061  -1.267   1.045  1.00  1.250          C  
ATOM    423  CZ  PHE A  26       5.045  -1.389  -0.322  1.00  1.250          C  
ATOM    424  H   PHE A  26       8.815   2.321   0.402  1.00  0.920          H  
ATOM    425  HA  PHE A  26       7.272   1.461   2.556  1.00  1.130          H  
ATOM    426 1HB  PHE A  26       9.358   0.127   0.949  1.00  1.500          H  
ATOM    427 2HB  PHE A  26       8.830  -0.649   2.434  1.00  1.500          H  
ATOM    428  HD1 PHE A  26       8.163  -0.309  -1.010  1.00  1.500          H  
ATOM    429  HD2 PHE A  26       6.193  -0.712   2.753  1.00  1.500          H  
ATOM    430  HE1 PHE A  26       6.137  -1.147  -2.127  1.00  1.500          H  
ATOM    431  HE2 PHE A  26       4.184  -1.540   1.633  1.00  1.500          H  
ATOM    432  HZ  PHE A  26       4.154  -1.761  -0.825  1.00  1.500          H  
ATOM    433  N   PRO A  27      10.335   2.086   3.673  1.00  1.010          N  
ATOM    434  CA  PRO A  27      11.033   2.353   4.915  1.00  1.160          C  
ATOM    435  C   PRO A  27      10.308   3.377   5.803  1.00  1.070          C  
ATOM    436  O   PRO A  27      10.468   3.337   7.022  1.00  1.200          O  
ATOM    437  CB  PRO A  27      12.386   2.884   4.431  1.00  1.740          C  
ATOM    438  CG  PRO A  27      12.560   2.279   3.045  1.00  1.740          C  
ATOM    439  CD  PRO A  27      11.174   2.259   2.461  1.00  1.740          C  
ATOM    440  HA  PRO A  27      11.162   1.403   5.458  1.00  1.390          H  
ATOM    441 1HB  PRO A  27      12.365   3.985   4.414  1.00  2.090          H  
ATOM    442 2HB  PRO A  27      13.180   2.589   5.131  1.00  2.090          H  
ATOM    443 1HG  PRO A  27      13.256   2.884   2.432  1.00  2.090          H  
ATOM    444 2HG  PRO A  27      12.999   1.275   3.119  1.00  2.090          H  
ATOM    445 1HD  PRO A  27      11.007   3.225   1.986  1.00  2.090          H  
ATOM    446 2HD  PRO A  27      11.079   1.425   1.764  1.00  2.090          H  
ATOM    447  N   GLN A  28       9.486   4.276   5.218  1.00  0.940          N  
ATOM    448  CA  GLN A  28       8.774   5.249   6.029  1.00  1.010          C  
ATOM    449  C   GLN A  28       7.619   4.534   6.655  1.00  0.900          C  
ATOM    450  O   GLN A  28       7.322   4.733   7.830  1.00  1.000          O  
ATOM    451  CB  GLN A  28       8.257   6.439   5.221  1.00  1.390          C  
ATOM    452  CG  GLN A  28       7.600   7.562   6.087  1.00  1.390          C  
ATOM    453  CD  GLN A  28       8.591   8.246   7.042  1.00  1.390          C  
ATOM    454  OE1 GLN A  28       9.701   8.595   6.608  1.00  1.390          O  
ATOM    455  NE2 GLN A  28       8.218   8.467   8.311  1.00  1.390          N  
ATOM    456  H   GLN A  28       9.314   4.310   4.215  1.00  1.130          H  
ATOM    457  HA  GLN A  28       9.430   5.610   6.818  1.00  1.210          H  
ATOM    458 1HB  GLN A  28       9.077   6.876   4.652  1.00  1.660          H  
ATOM    459 2HB  GLN A  28       7.513   6.093   4.502  1.00  1.660          H  
ATOM    460 1HG  GLN A  28       7.189   8.318   5.423  1.00  1.660          H  
ATOM    461 2HG  GLN A  28       6.799   7.127   6.690  1.00  1.660          H  
ATOM    462 1HE2 GLN A  28       8.838   8.928   8.943  1.00  1.660          H  
ATOM    463 2HE2 GLN A  28       7.288   8.200   8.675  1.00  1.660          H  
ATOM    464  N   TYR A  29       6.963   3.699   5.851  1.00  0.770          N  
ATOM    465  CA  TYR A  29       5.819   2.940   6.318  1.00  0.800          C  
ATOM    466  C   TYR A  29       6.257   2.061   7.473  1.00  0.820          C  
ATOM    467  O   TYR A  29       5.554   1.946   8.486  1.00  0.830          O  
ATOM    468  CB  TYR A  29       5.242   2.082   5.182  1.00  1.110          C  
ATOM    469  CG  TYR A  29       4.444   2.829   4.110  1.00  1.110          C  
ATOM    470  CD1 TYR A  29       4.559   2.450   2.779  1.00  1.110          C  
ATOM    471  CD2 TYR A  29       3.582   3.864   4.446  1.00  1.110          C  
ATOM    472  CE1 TYR A  29       3.846   3.092   1.814  1.00  1.110          C  
ATOM    473  CE2 TYR A  29       2.863   4.491   3.479  1.00  1.110          C  
ATOM    474  CZ  TYR A  29       3.001   4.121   2.173  1.00  1.110          C  
ATOM    475  OH  TYR A  29       2.234   4.734   1.224  1.00  1.110          O  
ATOM    476  H   TYR A  29       7.270   3.631   4.875  1.00  0.920          H  
ATOM    477  HA  TYR A  29       5.070   3.625   6.707  1.00  0.960          H  
ATOM    478 1HB  TYR A  29       6.058   1.573   4.685  1.00  1.330          H  
ATOM    479 2HB  TYR A  29       4.623   1.319   5.589  1.00  1.330          H  
ATOM    480  HD1 TYR A  29       5.194   1.646   2.498  1.00  1.330          H  
ATOM    481  HD2 TYR A  29       3.447   4.175   5.474  1.00  1.330          H  
ATOM    482  HE1 TYR A  29       3.933   2.786   0.772  1.00  1.330          H  
ATOM    483  HE2 TYR A  29       2.172   5.289   3.746  1.00  1.330          H  
ATOM    484  HH  TYR A  29       1.307   4.765   1.569  1.00  1.330          H  
ATOM    485  N   LEU A  30       7.448   1.470   7.345  1.00  0.910          N  
ATOM    486  CA  LEU A  30       7.959   0.635   8.403  1.00  1.070          C  
ATOM    487  C   LEU A  30       8.231   1.464   9.649  1.00  1.040          C  
ATOM    488  O   LEU A  30       7.806   1.090  10.743  1.00  1.090          O  
ATOM    489  CB  LEU A  30       9.222  -0.091   7.951  1.00  1.430          C  
ATOM    490  CG  LEU A  30       9.864  -1.016   8.973  1.00  1.430          C  
ATOM    491  CD1 LEU A  30       8.856  -2.092   9.436  1.00  1.430          C  
ATOM    492  CD2 LEU A  30      11.072  -1.675   8.318  1.00  1.430          C  
ATOM    493  H   LEU A  30       7.972   1.579   6.471  1.00  1.090          H  
ATOM    494  HA  LEU A  30       7.190  -0.093   8.629  1.00  1.280          H  
ATOM    495 1HB  LEU A  30       9.027  -0.642   7.050  1.00  1.720          H  
ATOM    496 2HB  LEU A  30       9.962   0.674   7.710  1.00  1.720          H  
ATOM    497  HG  LEU A  30      10.185  -0.443   9.843  1.00  1.720          H  
ATOM    498 1HD1 LEU A  30       9.347  -2.726  10.150  1.00  1.720          H  
ATOM    499 2HD1 LEU A  30       8.000  -1.642   9.916  1.00  1.720          H  
ATOM    500 3HD1 LEU A  30       8.522  -2.678   8.594  1.00  1.720          H  
ATOM    501 1HD2 LEU A  30      11.560  -2.336   9.029  1.00  1.720          H  
ATOM    502 2HD2 LEU A  30      10.754  -2.247   7.447  1.00  1.720          H  
ATOM    503 3HD2 LEU A  30      11.775  -0.905   8.003  1.00  1.720          H  
ATOM    504  N   ARG A  31       8.869   2.626   9.509  1.00  1.030          N  
ATOM    505  CA  ARG A  31       9.098   3.457  10.680  1.00  1.120          C  
ATOM    506  C   ARG A  31       7.784   3.845  11.363  1.00  0.960          C  
ATOM    507  O   ARG A  31       7.709   3.846  12.594  1.00  0.990          O  
ATOM    508  CB  ARG A  31       9.888   4.708  10.316  1.00  1.530          C  
ATOM    509  CG  ARG A  31      11.383   4.472  10.050  1.00  1.530          C  
ATOM    510  CD  ARG A  31      12.158   5.750   9.948  1.00  1.530          C  
ATOM    511  NE  ARG A  31      11.825   6.502   8.724  1.00  1.530          N  
ATOM    512  CZ  ARG A  31      12.434   6.349   7.517  1.00  1.530          C  
ATOM    513  NH1 ARG A  31      13.419   5.482   7.358  1.00  1.530          N  
ATOM    514  NH2 ARG A  31      12.041   7.079   6.489  1.00  1.530          N  
ATOM    515  H   ARG A  31       9.232   2.918   8.596  1.00  1.240          H  
ATOM    516  HA  ARG A  31       9.694   2.878  11.388  1.00  1.340          H  
ATOM    517 1HB  ARG A  31       9.460   5.150   9.415  1.00  1.840          H  
ATOM    518 2HB  ARG A  31       9.794   5.440  11.116  1.00  1.840          H  
ATOM    519 1HG  ARG A  31      11.797   3.895  10.878  1.00  1.840          H  
ATOM    520 2HG  ARG A  31      11.512   3.913   9.137  1.00  1.840          H  
ATOM    521 1HD  ARG A  31      11.916   6.379  10.804  1.00  1.840          H  
ATOM    522 2HD  ARG A  31      13.226   5.540   9.955  1.00  1.840          H  
ATOM    523  HE  ARG A  31      11.081   7.187   8.782  1.00  1.840          H  
ATOM    524 1HH1 ARG A  31      13.730   4.917   8.131  1.00  1.840          H  
ATOM    525 2HH1 ARG A  31      13.873   5.394   6.461  1.00  1.840          H  
ATOM    526 1HH2 ARG A  31      11.272   7.750   6.597  1.00  1.840          H  
ATOM    527 2HH2 ARG A  31      12.485   6.977   5.592  1.00  1.840          H  
ATOM    528  N   GLU A  32       6.732   4.153  10.587  1.00  0.860          N  
ATOM    529  CA  GLU A  32       5.473   4.534  11.214  1.00  0.860          C  
ATOM    530  C   GLU A  32       4.902   3.348  11.992  1.00  0.780          C  
ATOM    531  O   GLU A  32       4.413   3.514  13.118  1.00  0.790          O  
ATOM    532  CB  GLU A  32       4.452   4.988  10.161  1.00  1.200          C  
ATOM    533  CG  GLU A  32       4.788   6.298   9.424  1.00  1.200          C  
ATOM    534  CD  GLU A  32       4.893   7.481  10.304  1.00  1.200          C  
ATOM    535  OE1 GLU A  32       4.072   7.630  11.175  1.00  1.200          O  
ATOM    536  OE2 GLU A  32       5.809   8.256  10.108  1.00  1.200          O  
ATOM    537  H   GLU A  32       6.845   4.186   9.569  1.00  1.030          H  
ATOM    538  HA  GLU A  32       5.659   5.354  11.908  1.00  1.030          H  
ATOM    539 1HB  GLU A  32       4.361   4.211   9.400  1.00  1.440          H  
ATOM    540 2HB  GLU A  32       3.476   5.104  10.627  1.00  1.440          H  
ATOM    541 1HG  GLU A  32       5.729   6.183   8.915  1.00  1.440          H  
ATOM    542 2HG  GLU A  32       4.023   6.478   8.669  1.00  1.440          H  
ATOM    543  N   TYR A  33       5.005   2.140  11.413  1.00  0.820          N  
ATOM    544  CA  TYR A  33       4.557   0.908  12.055  1.00  0.990          C  
ATOM    545  C   TYR A  33       5.277   0.643  13.366  1.00  0.990          C  
ATOM    546  O   TYR A  33       4.643   0.413  14.407  1.00  1.030          O  
ATOM    547  CB  TYR A  33       4.758  -0.282  11.110  1.00  1.320          C  
ATOM    548  CG  TYR A  33       4.566  -1.624  11.760  1.00  1.320          C  
ATOM    549  CD1 TYR A  33       3.313  -2.112  12.010  1.00  1.320          C  
ATOM    550  CD2 TYR A  33       5.684  -2.376  12.101  1.00  1.320          C  
ATOM    551  CE1 TYR A  33       3.159  -3.352  12.596  1.00  1.320          C  
ATOM    552  CE2 TYR A  33       5.538  -3.601  12.685  1.00  1.320          C  
ATOM    553  CZ  TYR A  33       4.287  -4.099  12.936  1.00  1.320          C  
ATOM    554  OH  TYR A  33       4.145  -5.339  13.516  1.00  1.320          O  
ATOM    555  H   TYR A  33       5.375   2.090  10.453  1.00  0.980          H  
ATOM    556  HA  TYR A  33       3.493   1.002  12.273  1.00  1.190          H  
ATOM    557 1HB  TYR A  33       4.053  -0.202  10.278  1.00  1.580          H  
ATOM    558 2HB  TYR A  33       5.747  -0.252  10.687  1.00  1.580          H  
ATOM    559  HD1 TYR A  33       2.438  -1.524  11.737  1.00  1.580          H  
ATOM    560  HD2 TYR A  33       6.676  -1.994  11.901  1.00  1.580          H  
ATOM    561  HE1 TYR A  33       2.161  -3.740  12.786  1.00  1.580          H  
ATOM    562  HE2 TYR A  33       6.412  -4.181  12.947  1.00  1.580          H  
ATOM    563  HH  TYR A  33       3.212  -5.525  13.651  1.00  1.580          H  
ATOM    564  N   GLN A  34       6.606   0.682  13.315  1.00  1.050          N  
ATOM    565  CA  GLN A  34       7.425   0.393  14.472  1.00  1.230          C  
ATOM    566  C   GLN A  34       7.224   1.422  15.578  1.00  1.050          C  
ATOM    567  O   GLN A  34       7.147   1.056  16.755  1.00  1.110          O  
ATOM    568  CB  GLN A  34       8.897   0.335  14.056  1.00  1.650          C  
ATOM    569  CG  GLN A  34       9.254  -0.871  13.179  1.00  1.650          C  
ATOM    570  CD  GLN A  34      10.672  -0.822  12.669  1.00  1.650          C  
ATOM    571  OE1 GLN A  34      11.212   0.259  12.414  1.00  1.650          O  
ATOM    572  NE2 GLN A  34      11.291  -1.987  12.522  1.00  1.650          N  
ATOM    573  H   GLN A  34       7.052   0.898  12.418  1.00  1.260          H  
ATOM    574  HA  GLN A  34       7.133  -0.581  14.861  1.00  1.480          H  
ATOM    575 1HB  GLN A  34       9.137   1.241  13.490  1.00  1.980          H  
ATOM    576 2HB  GLN A  34       9.530   0.322  14.938  1.00  1.980          H  
ATOM    577 1HG  GLN A  34       9.120  -1.789  13.750  1.00  1.980          H  
ATOM    578 2HG  GLN A  34       8.599  -0.871  12.317  1.00  1.980          H  
ATOM    579 1HE2 GLN A  34      12.236  -2.014  12.189  1.00  1.980          H  
ATOM    580 2HE2 GLN A  34      10.817  -2.839  12.747  1.00  1.980          H  
ATOM    581  N   ASN A  35       7.112   2.703  15.204  1.00  0.910          N  
ATOM    582  CA  ASN A  35       6.930   3.756  16.185  1.00  0.900          C  
ATOM    583  C   ASN A  35       5.561   3.661  16.833  1.00  0.680          C  
ATOM    584  O   ASN A  35       5.434   3.859  18.048  1.00  0.690          O  
ATOM    585  CB  ASN A  35       7.110   5.111  15.540  1.00  1.260          C  
ATOM    586  CG  ASN A  35       8.536   5.406  15.188  1.00  1.260          C  
ATOM    587  OD1 ASN A  35       9.481   4.811  15.724  1.00  1.260          O  
ATOM    588  ND2 ASN A  35       8.717   6.331  14.285  1.00  1.260          N  
ATOM    589  H   ASN A  35       7.215   2.958  14.219  1.00  1.090          H  
ATOM    590  HA  ASN A  35       7.676   3.633  16.969  1.00  1.080          H  
ATOM    591 1HB  ASN A  35       6.509   5.154  14.626  1.00  1.520          H  
ATOM    592 2HB  ASN A  35       6.742   5.886  16.209  1.00  1.520          H  
ATOM    593 1HD2 ASN A  35       9.643   6.578  14.004  1.00  1.520          H  
ATOM    594 2HD2 ASN A  35       7.930   6.790  13.871  1.00  1.520          H  
ATOM    595  N   THR A  36       4.539   3.319  16.037  1.00  0.620          N  
ATOM    596  CA  THR A  36       3.193   3.180  16.551  1.00  0.700          C  
ATOM    597  C   THR A  36       3.146   2.072  17.574  1.00  0.690          C  
ATOM    598  O   THR A  36       2.601   2.259  18.666  1.00  0.700          O  
ATOM    599  CB  THR A  36       2.177   2.879  15.427  1.00  0.950          C  
ATOM    600  OG1 THR A  36       2.147   3.974  14.498  1.00  0.950          O  
ATOM    601  CG2 THR A  36       0.773   2.672  16.022  1.00  0.950          C  
ATOM    602  H   THR A  36       4.684   3.206  15.031  1.00  0.740          H  
ATOM    603  HA  THR A  36       2.908   4.112  17.039  1.00  0.840          H  
ATOM    604  HB  THR A  36       2.482   1.975  14.894  1.00  1.140          H  
ATOM    605  HG1 THR A  36       2.993   3.991  13.997  1.00  1.140          H  
ATOM    606 1HG2 THR A  36       0.073   2.462  15.216  1.00  1.140          H  
ATOM    607 2HG2 THR A  36       0.777   1.832  16.716  1.00  1.140          H  
ATOM    608 3HG2 THR A  36       0.465   3.572  16.549  1.00  1.140          H  
ATOM    609  N   ASN A  37       3.722   0.916  17.245  1.00  0.810          N  
ATOM    610  CA  ASN A  37       3.679  -0.173  18.193  1.00  1.040          C  
ATOM    611  C   ASN A  37       4.476   0.126  19.445  1.00  0.880          C  
ATOM    612  O   ASN A  37       4.060  -0.267  20.540  1.00  0.900          O  
ATOM    613  CB  ASN A  37       4.124  -1.458  17.560  1.00  1.360          C  
ATOM    614  CG  ASN A  37       3.095  -2.011  16.648  1.00  1.360          C  
ATOM    615  OD1 ASN A  37       1.912  -1.645  16.674  1.00  1.360          O  
ATOM    616  ND2 ASN A  37       3.507  -2.925  15.852  1.00  1.360          N  
ATOM    617  H   ASN A  37       4.152   0.793  16.320  1.00  0.970          H  
ATOM    618  HA  ASN A  37       2.646  -0.302  18.507  1.00  1.250          H  
ATOM    619 1HB  ASN A  37       5.038  -1.272  16.986  1.00  1.640          H  
ATOM    620 2HB  ASN A  37       4.357  -2.190  18.330  1.00  1.640          H  
ATOM    621 1HD2 ASN A  37       2.858  -3.357  15.229  1.00  1.640          H  
ATOM    622 2HD2 ASN A  37       4.466  -3.208  15.872  1.00  1.640          H  
ATOM    623  N   ALA A  38       5.616   0.818  19.310  1.00  0.840          N  
ATOM    624  CA  ALA A  38       6.389   1.149  20.488  1.00  0.910          C  
ATOM    625  C   ALA A  38       5.575   2.033  21.416  1.00  0.680          C  
ATOM    626  O   ALA A  38       5.541   1.799  22.627  1.00  0.710          O  
ATOM    627  CB  ALA A  38       7.668   1.858  20.090  1.00  1.250          C  
ATOM    628  H   ALA A  38       5.970   1.077  18.384  1.00  1.010          H  
ATOM    629  HA  ALA A  38       6.629   0.226  21.012  1.00  1.090          H  
ATOM    630 1HB  ALA A  38       8.249   2.091  20.982  1.00  1.500          H  
ATOM    631 2HB  ALA A  38       8.247   1.211  19.430  1.00  1.500          H  
ATOM    632 3HB  ALA A  38       7.420   2.779  19.563  1.00  1.500          H  
ATOM    633  N   ALA A  39       4.871   3.023  20.846  1.00  0.560          N  
ATOM    634  CA  ALA A  39       4.053   3.903  21.658  1.00  0.630          C  
ATOM    635  C   ALA A  39       2.952   3.132  22.352  1.00  0.550          C  
ATOM    636  O   ALA A  39       2.699   3.343  23.541  1.00  0.620          O  
ATOM    637  CB  ALA A  39       3.444   4.989  20.797  1.00  0.850          C  
ATOM    638  H   ALA A  39       4.956   3.197  19.839  1.00  0.670          H  
ATOM    639  HA  ALA A  39       4.692   4.353  22.418  1.00  0.760          H  
ATOM    640 1HB  ALA A  39       2.852   5.657  21.416  1.00  1.020          H  
ATOM    641 2HB  ALA A  39       4.241   5.551  20.311  1.00  1.020          H  
ATOM    642 3HB  ALA A  39       2.808   4.531  20.038  1.00  1.020          H  
ATOM    643  N   LEU A  40       2.315   2.206  21.638  1.00  0.600          N  
ATOM    644  CA  LEU A  40       1.232   1.451  22.234  1.00  0.800          C  
ATOM    645  C   LEU A  40       1.723   0.608  23.391  1.00  0.720          C  
ATOM    646  O   LEU A  40       1.058   0.544  24.429  1.00  0.790          O  
ATOM    647  CB  LEU A  40       0.576   0.555  21.187  1.00  1.040          C  
ATOM    648  CG  LEU A  40      -0.219   1.259  20.053  1.00  1.040          C  
ATOM    649  CD1 LEU A  40      -0.582   0.221  18.999  1.00  1.040          C  
ATOM    650  CD2 LEU A  40      -1.478   1.919  20.606  1.00  1.040          C  
ATOM    651  H   LEU A  40       2.549   2.075  20.647  1.00  0.720          H  
ATOM    652  HA  LEU A  40       0.505   2.152  22.628  1.00  0.960          H  
ATOM    653 1HB  LEU A  40       1.359  -0.043  20.720  1.00  1.250          H  
ATOM    654 2HB  LEU A  40      -0.104  -0.113  21.696  1.00  1.250          H  
ATOM    655  HG  LEU A  40       0.396   2.014  19.591  1.00  1.250          H  
ATOM    656 1HD1 LEU A  40      -1.127   0.705  18.189  1.00  1.250          H  
ATOM    657 2HD1 LEU A  40       0.322  -0.231  18.600  1.00  1.250          H  
ATOM    658 3HD1 LEU A  40      -1.205  -0.550  19.443  1.00  1.250          H  
ATOM    659 1HD2 LEU A  40      -2.016   2.397  19.787  1.00  1.250          H  
ATOM    660 2HD2 LEU A  40      -2.114   1.164  21.067  1.00  1.250          H  
ATOM    661 3HD2 LEU A  40      -1.223   2.671  21.343  1.00  1.250          H  
ATOM    662  N   GLN A  41       2.900  -0.012  23.246  1.00  0.720          N  
ATOM    663  CA  GLN A  41       3.414  -0.813  24.340  1.00  0.870          C  
ATOM    664  C   GLN A  41       3.765   0.059  25.531  1.00  0.700          C  
ATOM    665  O   GLN A  41       3.489  -0.337  26.667  1.00  0.750          O  
ATOM    666  CB  GLN A  41       4.613  -1.652  23.903  1.00  1.160          C  
ATOM    667  CG  GLN A  41       5.175  -2.606  24.992  1.00  1.160          C  
ATOM    668  CD  GLN A  41       4.173  -3.665  25.503  1.00  1.160          C  
ATOM    669  OE1 GLN A  41       3.219  -4.084  24.810  1.00  1.160          O  
ATOM    670  NE2 GLN A  41       4.408  -4.127  26.733  1.00  1.160          N  
ATOM    671  H   GLN A  41       3.398   0.034  22.350  1.00  0.860          H  
ATOM    672  HA  GLN A  41       2.629  -1.492  24.656  1.00  1.040          H  
ATOM    673 1HB  GLN A  41       4.341  -2.243  23.029  1.00  1.390          H  
ATOM    674 2HB  GLN A  41       5.419  -0.980  23.595  1.00  1.390          H  
ATOM    675 1HG  GLN A  41       6.031  -3.135  24.576  1.00  1.390          H  
ATOM    676 2HG  GLN A  41       5.500  -2.014  25.855  1.00  1.390          H  
ATOM    677 1HE2 GLN A  41       3.813  -4.822  27.134  1.00  1.390          H  
ATOM    678 2HE2 GLN A  41       5.207  -3.769  27.290  1.00  1.390          H  
ATOM    679  N   ASP A  42       4.343   1.251  25.296  1.00  0.630          N  
ATOM    680  CA  ASP A  42       4.662   2.121  26.419  1.00  0.740          C  
ATOM    681  C   ASP A  42       3.389   2.516  27.151  1.00  0.630          C  
ATOM    682  O   ASP A  42       3.353   2.508  28.385  1.00  0.720          O  
ATOM    683  CB  ASP A  42       5.359   3.415  25.972  1.00  0.990          C  
ATOM    684  CG  ASP A  42       6.821   3.274  25.494  1.00  0.990          C  
ATOM    685  OD1 ASP A  42       7.430   2.249  25.688  1.00  0.990          O  
ATOM    686  OD2 ASP A  42       7.317   4.239  24.958  1.00  0.990          O  
ATOM    687  H   ASP A  42       4.612   1.522  24.343  1.00  0.760          H  
ATOM    688  HA  ASP A  42       5.312   1.579  27.108  1.00  0.890          H  
ATOM    689 1HB  ASP A  42       4.783   3.849  25.150  1.00  1.190          H  
ATOM    690 2HB  ASP A  42       5.334   4.132  26.790  1.00  1.190          H  
ATOM    691  N   PHE A  43       2.315   2.814  26.404  1.00  0.600          N  
ATOM    692  CA  PHE A  43       1.068   3.192  27.049  1.00  0.820          C  
ATOM    693  C   PHE A  43       0.511   2.046  27.862  1.00  0.810          C  
ATOM    694  O   PHE A  43       0.050   2.262  28.985  1.00  0.950          O  
ATOM    695  CB  PHE A  43       0.017   3.665  26.042  1.00  1.060          C  
ATOM    696  CG  PHE A  43       0.241   5.066  25.527  1.00  1.060          C  
ATOM    697  CD1 PHE A  43       0.508   5.311  24.181  1.00  1.060          C  
ATOM    698  CD2 PHE A  43       0.197   6.150  26.399  1.00  1.060          C  
ATOM    699  CE1 PHE A  43       0.722   6.591  23.723  1.00  1.060          C  
ATOM    700  CE2 PHE A  43       0.412   7.431  25.941  1.00  1.060          C  
ATOM    701  CZ  PHE A  43       0.675   7.652  24.602  1.00  1.060          C  
ATOM    702  H   PHE A  43       2.397   2.839  25.380  1.00  0.720          H  
ATOM    703  HA  PHE A  43       1.279   4.011  27.729  1.00  0.980          H  
ATOM    704 1HB  PHE A  43       0.018   2.985  25.188  1.00  1.270          H  
ATOM    705 2HB  PHE A  43      -0.968   3.619  26.495  1.00  1.270          H  
ATOM    706  HD1 PHE A  43       0.547   4.477  23.484  1.00  1.270          H  
ATOM    707  HD2 PHE A  43      -0.008   5.982  27.458  1.00  1.270          H  
ATOM    708  HE1 PHE A  43       0.929   6.766  22.669  1.00  1.270          H  
ATOM    709  HE2 PHE A  43       0.376   8.273  26.634  1.00  1.270          H  
ATOM    710  HZ  PHE A  43       0.846   8.666  24.243  1.00  1.270          H  
ATOM    711  N   ARG A  44       0.563   0.825  27.322  1.00  0.780          N  
ATOM    712  CA  ARG A  44       0.064  -0.320  28.063  1.00  0.970          C  
ATOM    713  C   ARG A  44       0.814  -0.516  29.373  1.00  0.860          C  
ATOM    714  O   ARG A  44       0.185  -0.727  30.422  1.00  0.990          O  
ATOM    715  CB  ARG A  44       0.173  -1.596  27.226  1.00  1.280          C  
ATOM    716  CG  ARG A  44      -0.865  -1.756  26.106  1.00  1.280          C  
ATOM    717  CD  ARG A  44      -0.843  -3.143  25.519  1.00  1.280          C  
ATOM    718  NE  ARG A  44       0.337  -3.376  24.653  1.00  1.280          N  
ATOM    719  CZ  ARG A  44       0.380  -3.148  23.319  1.00  1.280          C  
ATOM    720  NH1 ARG A  44      -0.677  -2.707  22.661  1.00  1.280          N  
ATOM    721  NH2 ARG A  44       1.505  -3.388  22.682  1.00  1.280          N  
ATOM    722  H   ARG A  44       0.921   0.704  26.369  1.00  0.940          H  
ATOM    723  HA  ARG A  44      -0.987  -0.147  28.288  1.00  1.160          H  
ATOM    724 1HB  ARG A  44       1.157  -1.628  26.758  1.00  1.540          H  
ATOM    725 2HB  ARG A  44       0.099  -2.460  27.881  1.00  1.540          H  
ATOM    726 1HG  ARG A  44      -1.860  -1.565  26.507  1.00  1.540          H  
ATOM    727 2HG  ARG A  44      -0.655  -1.045  25.314  1.00  1.540          H  
ATOM    728 1HD  ARG A  44      -0.806  -3.867  26.333  1.00  1.540          H  
ATOM    729 2HD  ARG A  44      -1.744  -3.313  24.941  1.00  1.540          H  
ATOM    730  HE  ARG A  44       1.211  -3.730  25.072  1.00  1.540          H  
ATOM    731 1HH1 ARG A  44      -1.539  -2.523  23.146  1.00  1.540          H  
ATOM    732 2HH1 ARG A  44      -0.627  -2.566  21.662  1.00  1.540          H  
ATOM    733 1HH2 ARG A  44       2.312  -3.717  23.231  1.00  1.540          H  
ATOM    734 2HH2 ARG A  44       1.580  -3.235  21.689  1.00  1.540          H  
ATOM    735  N   GLU A  45       2.147  -0.410  29.337  1.00  0.720          N  
ATOM    736  CA  GLU A  45       2.902  -0.600  30.558  1.00  0.790          C  
ATOM    737  C   GLU A  45       2.586   0.485  31.566  1.00  0.740          C  
ATOM    738  O   GLU A  45       2.345   0.172  32.732  1.00  0.830          O  
ATOM    739  CB  GLU A  45       4.402  -0.657  30.271  1.00  1.080          C  
ATOM    740  CG  GLU A  45       4.808  -1.913  29.518  1.00  1.080          C  
ATOM    741  CD  GLU A  45       6.268  -2.017  29.194  1.00  1.080          C  
ATOM    742  OE1 GLU A  45       7.032  -1.163  29.591  1.00  1.080          O  
ATOM    743  OE2 GLU A  45       6.611  -2.950  28.493  1.00  1.080          O  
ATOM    744  H   GLU A  45       2.629  -0.246  28.445  1.00  0.860          H  
ATOM    745  HA  GLU A  45       2.609  -1.555  30.993  1.00  0.950          H  
ATOM    746 1HB  GLU A  45       4.686   0.208  29.664  1.00  1.290          H  
ATOM    747 2HB  GLU A  45       4.960  -0.609  31.203  1.00  1.290          H  
ATOM    748 1HG  GLU A  45       4.520  -2.779  30.112  1.00  1.290          H  
ATOM    749 2HG  GLU A  45       4.240  -1.945  28.593  1.00  1.290          H  
ATOM    750  N   LEU A  46       2.476   1.739  31.120  1.00  0.740          N  
ATOM    751  CA  LEU A  46       2.190   2.824  32.045  1.00  0.950          C  
ATOM    752  C   LEU A  46       0.842   2.641  32.709  1.00  1.040          C  
ATOM    753  O   LEU A  46       0.714   2.749  33.932  1.00  1.170          O  
ATOM    754  CB  LEU A  46       2.204   4.150  31.289  1.00  1.250          C  
ATOM    755  CG  LEU A  46       3.562   4.673  30.807  1.00  1.250          C  
ATOM    756  CD1 LEU A  46       3.319   5.838  29.853  1.00  1.250          C  
ATOM    757  CD2 LEU A  46       4.393   5.136  32.016  1.00  1.250          C  
ATOM    758  H   LEU A  46       2.664   1.948  30.133  1.00  0.890          H  
ATOM    759  HA  LEU A  46       2.951   2.824  32.813  1.00  1.140          H  
ATOM    760 1HB  LEU A  46       1.564   4.046  30.413  1.00  1.500          H  
ATOM    761 2HB  LEU A  46       1.790   4.889  31.917  1.00  1.500          H  
ATOM    762  HG  LEU A  46       4.100   3.892  30.281  1.00  1.500          H  
ATOM    763 1HD1 LEU A  46       4.273   6.222  29.498  1.00  1.500          H  
ATOM    764 2HD1 LEU A  46       2.733   5.490  29.003  1.00  1.500          H  
ATOM    765 3HD1 LEU A  46       2.778   6.628  30.368  1.00  1.500          H  
ATOM    766 1HD2 LEU A  46       5.349   5.521  31.666  1.00  1.500          H  
ATOM    767 2HD2 LEU A  46       3.857   5.924  32.546  1.00  1.500          H  
ATOM    768 3HD2 LEU A  46       4.576   4.308  32.696  1.00  1.500          H  
ATOM    769  N   ARG A  47      -0.154   2.223  31.936  1.00  1.080          N  
ATOM    770  CA  ARG A  47      -1.483   2.032  32.482  1.00  1.350          C  
ATOM    771  C   ARG A  47      -1.474   1.028  33.629  1.00  1.340          C  
ATOM    772  O   ARG A  47      -2.207   1.207  34.603  1.00  1.560          O  
ATOM    773  CB  ARG A  47      -2.425   1.623  31.368  1.00  1.780          C  
ATOM    774  CG  ARG A  47      -2.736   2.778  30.413  1.00  1.780          C  
ATOM    775  CD  ARG A  47      -3.464   2.354  29.206  1.00  1.780          C  
ATOM    776  NE  ARG A  47      -3.662   3.482  28.295  1.00  1.780          N  
ATOM    777  CZ  ARG A  47      -4.062   3.394  27.008  1.00  1.780          C  
ATOM    778  NH1 ARG A  47      -4.322   2.221  26.463  1.00  1.780          N  
ATOM    779  NH2 ARG A  47      -4.194   4.499  26.290  1.00  1.780          N  
ATOM    780  H   ARG A  47      -0.001   2.110  30.928  1.00  1.300          H  
ATOM    781  HA  ARG A  47      -1.829   2.985  32.866  1.00  1.620          H  
ATOM    782 1HB  ARG A  47      -1.972   0.820  30.787  1.00  2.140          H  
ATOM    783 2HB  ARG A  47      -3.358   1.252  31.786  1.00  2.140          H  
ATOM    784 1HG  ARG A  47      -3.369   3.490  30.937  1.00  2.140          H  
ATOM    785 2HG  ARG A  47      -1.824   3.281  30.119  1.00  2.140          H  
ATOM    786 1HD  ARG A  47      -2.876   1.592  28.692  1.00  2.140          H  
ATOM    787 2HD  ARG A  47      -4.437   1.952  29.483  1.00  2.140          H  
ATOM    788  HE  ARG A  47      -3.481   4.408  28.663  1.00  2.140          H  
ATOM    789 1HH1 ARG A  47      -4.224   1.376  27.005  1.00  2.140          H  
ATOM    790 2HH1 ARG A  47      -4.622   2.166  25.500  1.00  2.140          H  
ATOM    791 1HH2 ARG A  47      -3.995   5.399  26.704  1.00  2.140          H  
ATOM    792 2HH2 ARG A  47      -4.492   4.446  25.326  1.00  2.140          H  
ATOM    793  N   GLN A  48      -0.640  -0.013  33.527  1.00  1.150          N  
ATOM    794  CA  GLN A  48      -0.545  -1.007  34.590  1.00  1.240          C  
ATOM    795  C   GLN A  48       0.360  -0.550  35.749  1.00  1.160          C  
ATOM    796  O   GLN A  48       0.086  -0.861  36.910  1.00  1.300          O  
ATOM    797  CB  GLN A  48      -0.016  -2.325  34.020  1.00  1.700          C  
ATOM    798  CG  GLN A  48      -0.949  -2.987  33.028  1.00  1.700          C  
ATOM    799  CD  GLN A  48      -2.264  -3.369  33.655  1.00  1.700          C  
ATOM    800  OE1 GLN A  48      -2.293  -3.991  34.718  1.00  1.700          O  
ATOM    801  NE2 GLN A  48      -3.360  -3.000  33.013  1.00  1.700          N  
ATOM    802  H   GLN A  48      -0.081  -0.116  32.671  1.00  1.380          H  
ATOM    803  HA  GLN A  48      -1.543  -1.169  34.996  1.00  1.490          H  
ATOM    804 1HB  GLN A  48       0.931  -2.132  33.508  1.00  2.040          H  
ATOM    805 2HB  GLN A  48       0.183  -3.021  34.832  1.00  2.040          H  
ATOM    806 1HG  GLN A  48      -1.146  -2.290  32.212  1.00  2.040          H  
ATOM    807 2HG  GLN A  48      -0.475  -3.888  32.642  1.00  2.040          H  
ATOM    808 1HE2 GLN A  48      -4.262  -3.225  33.388  1.00  2.040          H  
ATOM    809 2HE2 GLN A  48      -3.288  -2.491  32.155  1.00  2.040          H  
ATOM    810  N   GLN A  49       1.443   0.165  35.422  1.00  1.020          N  
ATOM    811  CA  GLN A  49       2.427   0.666  36.389  1.00  1.080          C  
ATOM    812  C   GLN A  49       1.937   1.798  37.305  1.00  1.210          C  
ATOM    813  O   GLN A  49       2.360   1.867  38.461  1.00  1.310          O  
ATOM    814  CB  GLN A  49       3.679   1.142  35.650  1.00  1.490          C  
ATOM    815  CG  GLN A  49       4.510   0.026  35.015  1.00  1.490          C  
ATOM    816  CD  GLN A  49       5.592   0.567  34.116  1.00  1.490          C  
ATOM    817  OE1 GLN A  49       5.542   1.734  33.708  1.00  1.490          O  
ATOM    818  NE2 GLN A  49       6.572  -0.268  33.800  1.00  1.490          N  
ATOM    819  H   GLN A  49       1.622   0.335  34.429  1.00  1.220          H  
ATOM    820  HA  GLN A  49       2.707  -0.168  37.029  1.00  1.300          H  
ATOM    821 1HB  GLN A  49       3.380   1.827  34.867  1.00  1.790          H  
ATOM    822 2HB  GLN A  49       4.319   1.692  36.338  1.00  1.790          H  
ATOM    823 1HG  GLN A  49       4.989  -0.537  35.814  1.00  1.790          H  
ATOM    824 2HG  GLN A  49       3.870  -0.632  34.442  1.00  1.790          H  
ATOM    825 1HE2 GLN A  49       7.318   0.034  33.200  1.00  1.790          H  
ATOM    826 2HE2 GLN A  49       6.571  -1.204  34.153  1.00  1.790          H  
ATOM    827  N   TYR A  50       1.105   2.701  36.778  1.00  1.300          N  
ATOM    828  CA  TYR A  50       0.621   3.863  37.530  1.00  1.540          C  
ATOM    829  C   TYR A  50       0.031   3.503  38.894  1.00  1.850          C  
ATOM    830  O   TYR A  50       0.142   4.305  39.824  1.00  2.180          O  
ATOM    831  OXT TYR A  50      -0.842   2.637  38.971  1.00  2.310          O  
ATOM    832  CB  TYR A  50      -0.442   4.656  36.744  1.00  1.940          C  
ATOM    833  CG  TYR A  50       0.040   5.473  35.519  1.00  1.940          C  
ATOM    834  CD1 TYR A  50       1.146   6.317  35.594  1.00  1.940          C  
ATOM    835  CD2 TYR A  50      -0.681   5.407  34.336  1.00  1.940          C  
ATOM    836  CE1 TYR A  50       1.526   7.056  34.490  1.00  1.940          C  
ATOM    837  CE2 TYR A  50      -0.304   6.147  33.243  1.00  1.940          C  
ATOM    838  CZ  TYR A  50       0.796   6.969  33.317  1.00  1.940          C  
ATOM    839  OH  TYR A  50       1.173   7.707  32.223  1.00  1.940          O  
ATOM    840  H   TYR A  50       0.833   2.596  35.797  1.00  1.560          H  
ATOM    841  HA  TYR A  50       1.474   4.512  37.718  1.00  1.850          H  
ATOM    842 1HB  TYR A  50      -1.198   3.950  36.387  1.00  2.320          H  
ATOM    843 2HB  TYR A  50      -0.946   5.341  37.425  1.00  2.320          H  
ATOM    844  HD1 TYR A  50       1.717   6.396  36.515  1.00  2.320          H  
ATOM    845  HD2 TYR A  50      -1.552   4.762  34.279  1.00  2.320          H  
ATOM    846  HE1 TYR A  50       2.393   7.712  34.547  1.00  2.320          H  
ATOM    847  HE2 TYR A  50      -0.877   6.085  32.317  1.00  2.320          H  
ATOM    848  HH  TYR A  50       1.957   8.220  32.437  1.00  2.320          H  
TER     849
ENDMDL

