REMARK ID 702484 MODEL 1 laki_rose
PFRMAT TS
TARGET laki_rose
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   LYS A   1     -11.137   4.581  -6.103  1.00  0.090          N  
ATOM      2  CA  LYS A   1     -11.398   4.690  -7.533  1.00  0.100          C  
ATOM      3  C   LYS A   1     -10.116   4.448  -8.315  1.00  0.090          C  
ATOM      4  O   LYS A   1      -9.594   3.336  -8.323  1.00  0.070          O  
ATOM      5  CB  LYS A   1     -12.015   6.049  -7.881  1.00  0.140          C  
ATOM      6  CG  LYS A   1     -13.441   6.256  -7.360  1.00  0.140          C  
ATOM      7  CD  LYS A   1     -13.977   7.630  -7.760  1.00  0.140          C  
ATOM      8  CE  LYS A   1     -15.397   7.852  -7.245  1.00  0.140          C  
ATOM      9  NZ  LYS A   1     -15.913   9.207  -7.602  1.00  0.140          N  
ATOM     10 1H   LYS A   1     -11.960   4.835  -5.578  1.00  0.110          H  
ATOM     11 2H   LYS A   1     -10.886   3.616  -5.898  1.00  0.110          H  
ATOM     12 3H   LYS A   1     -10.369   5.188  -5.851  1.00  0.110          H  
ATOM     13  HA  LYS A   1     -12.109   3.911  -7.815  1.00  0.120          H  
ATOM     14 1HB  LYS A   1     -11.394   6.850  -7.478  1.00  0.160          H  
ATOM     15 2HB  LYS A   1     -12.053   6.165  -8.966  1.00  0.160          H  
ATOM     16 1HG  LYS A   1     -14.096   5.483  -7.776  1.00  0.160          H  
ATOM     17 2HG  LYS A   1     -13.459   6.176  -6.276  1.00  0.160          H  
ATOM     18 1HD  LYS A   1     -13.328   8.408  -7.353  1.00  0.160          H  
ATOM     19 2HD  LYS A   1     -13.981   7.717  -8.847  1.00  0.160          H  
ATOM     20 1HE  LYS A   1     -16.054   7.098  -7.676  1.00  0.160          H  
ATOM     21 2HE  LYS A   1     -15.403   7.748  -6.160  1.00  0.160          H  
ATOM     22 1HZ  LYS A   1     -16.853   9.315  -7.245  1.00  0.160          H  
ATOM     23 2HZ  LYS A   1     -15.317   9.915  -7.197  1.00  0.160          H  
ATOM     24 3HZ  LYS A   1     -15.924   9.312  -8.607  1.00  0.160          H  
ATOM     25  N   VAL A   2      -9.587   5.466  -8.986  1.00  0.080          N  
ATOM     26  CA  VAL A   2      -8.377   5.237  -9.765  1.00  0.070          C  
ATOM     27  C   VAL A   2      -7.234   6.095  -9.259  1.00  0.060          C  
ATOM     28  O   VAL A   2      -7.378   7.309  -9.119  1.00  0.070          O  
ATOM     29  CB  VAL A   2      -8.633   5.522 -11.258  1.00  0.100          C  
ATOM     30  CG1 VAL A   2      -7.346   5.281 -12.074  1.00  0.100          C  
ATOM     31  CG2 VAL A   2      -9.760   4.627 -11.755  1.00  0.100          C  
ATOM     32  H   VAL A   2     -10.001   6.389  -8.969  1.00  0.100          H  
ATOM     33  HA  VAL A   2      -8.080   4.198  -9.666  1.00  0.080          H  
ATOM     34  HB  VAL A   2      -8.912   6.566 -11.382  1.00  0.120          H  
ATOM     35 1HG1 VAL A   2      -7.538   5.490 -13.123  1.00  0.120          H  
ATOM     36 2HG1 VAL A   2      -6.543   5.931 -11.728  1.00  0.120          H  
ATOM     37 3HG1 VAL A   2      -7.033   4.237 -11.968  1.00  0.120          H  
ATOM     38 1HG2 VAL A   2      -9.947   4.827 -12.805  1.00  0.120          H  
ATOM     39 2HG2 VAL A   2      -9.467   3.614 -11.635  1.00  0.120          H  
ATOM     40 3HG2 VAL A   2     -10.666   4.813 -11.188  1.00  0.120          H  
ATOM     41  N   PHE A   3      -6.110   5.448  -8.980  1.00  0.050          N  
ATOM     42  CA  PHE A   3      -4.911   6.142  -8.503  1.00  0.050          C  
ATOM     43  C   PHE A   3      -4.086   6.683  -9.649  1.00  0.050          C  
ATOM     44  O   PHE A   3      -4.073   6.105 -10.736  1.00  0.040          O  
ATOM     45  CB  PHE A   3      -3.952   5.213  -7.776  1.00  0.070          C  
ATOM     46  CG  PHE A   3      -4.283   4.725  -6.447  1.00  0.070          C  
ATOM     47  CD1 PHE A   3      -5.038   3.606  -6.286  1.00  0.070          C  
ATOM     48  CD2 PHE A   3      -3.756   5.348  -5.329  1.00  0.070          C  
ATOM     49  CE1 PHE A   3      -5.277   3.123  -5.037  1.00  0.070          C  
ATOM     50  CE2 PHE A   3      -3.990   4.861  -4.077  1.00  0.070          C  
ATOM     51  CZ  PHE A   3      -4.756   3.742  -3.929  1.00  0.070          C  
ATOM     52  H   PHE A   3      -6.105   4.431  -9.127  1.00  0.060          H  
ATOM     53  HA  PHE A   3      -5.207   6.971  -7.856  1.00  0.060          H  
ATOM     54 1HB  PHE A   3      -3.766   4.367  -8.390  1.00  0.080          H  
ATOM     55 2HB  PHE A   3      -3.005   5.737  -7.695  1.00  0.080          H  
ATOM     56  HD1 PHE A   3      -5.447   3.098  -7.165  1.00  0.080          H  
ATOM     57  HD2 PHE A   3      -3.137   6.232  -5.455  1.00  0.080          H  
ATOM     58  HE1 PHE A   3      -5.874   2.248  -4.930  1.00  0.080          H  
ATOM     59  HE2 PHE A   3      -3.564   5.359  -3.205  1.00  0.080          H  
ATOM     60  HZ  PHE A   3      -4.952   3.342  -2.937  1.00  0.080          H  
ATOM     61  N   GLY A   4      -3.367   7.776  -9.417  1.00  0.060          N  
ATOM     62  CA  GLY A   4      -2.407   8.200 -10.417  1.00  0.060          C  
ATOM     63  C   GLY A   4      -1.206   7.281 -10.230  1.00  0.070          C  
ATOM     64  O   GLY A   4      -1.157   6.523  -9.256  1.00  0.070          O  
ATOM     65  H   GLY A   4      -3.466   8.311  -8.544  1.00  0.070          H  
ATOM     66 1HA  GLY A   4      -2.826   8.100 -11.419  1.00  0.070          H  
ATOM     67 2HA  GLY A   4      -2.131   9.242 -10.252  1.00  0.070          H  
ATOM     68  N   ARG A   5      -0.212   7.349 -11.107  1.00  0.080          N  
ATOM     69  CA  ARG A   5       0.895   6.408 -10.964  1.00  0.100          C  
ATOM     70  C   ARG A   5       1.660   6.570  -9.654  1.00  0.070          C  
ATOM     71  O   ARG A   5       1.901   5.584  -8.949  1.00  0.060          O  
ATOM     72  CB  ARG A   5       1.865   6.521 -12.118  1.00  0.130          C  
ATOM     73  CG  ARG A   5       2.936   5.443 -12.122  1.00  0.130          C  
ATOM     74  CD  ARG A   5       4.021   5.733 -13.038  1.00  0.130          C  
ATOM     75  NE  ARG A   5       4.822   6.821 -12.539  1.00  0.130          N  
ATOM     76  CZ  ARG A   5       5.976   7.241 -13.061  1.00  0.130          C  
ATOM     77  NH1 ARG A   5       6.499   6.657 -14.117  1.00  0.130          N  
ATOM     78  NH2 ARG A   5       6.594   8.239 -12.489  1.00  0.130          N  
ATOM     79  H   ARG A   5      -0.256   7.995 -11.884  1.00  0.100          H  
ATOM     80  HA  ARG A   5       0.480   5.401 -10.973  1.00  0.120          H  
ATOM     81 1HB  ARG A   5       1.324   6.457 -13.059  1.00  0.160          H  
ATOM     82 2HB  ARG A   5       2.361   7.490 -12.087  1.00  0.160          H  
ATOM     83 1HG  ARG A   5       3.384   5.342 -11.131  1.00  0.160          H  
ATOM     84 2HG  ARG A   5       2.496   4.491 -12.409  1.00  0.160          H  
ATOM     85 1HD  ARG A   5       4.640   4.866 -13.169  1.00  0.160          H  
ATOM     86 2HD  ARG A   5       3.606   6.027 -14.000  1.00  0.160          H  
ATOM     87  HE  ARG A   5       4.493   7.305 -11.707  1.00  0.160          H  
ATOM     88 1HH1 ARG A   5       6.033   5.881 -14.559  1.00  0.160          H  
ATOM     89 2HH1 ARG A   5       7.383   6.973 -14.489  1.00  0.160          H  
ATOM     90 1HH2 ARG A   5       6.197   8.678 -11.666  1.00  0.160          H  
ATOM     91 2HH2 ARG A   5       7.498   8.549 -12.824  1.00  0.160          H  
ATOM     92  N   CYS A   6       2.057   7.806  -9.339  1.00  0.080          N  
ATOM     93  CA  CYS A   6       2.854   8.025  -8.143  1.00  0.090          C  
ATOM     94  C   CYS A   6       2.005   8.029  -6.888  1.00  0.070          C  
ATOM     95  O   CYS A   6       2.506   7.773  -5.793  1.00  0.070          O  
ATOM     96  CB  CYS A   6       3.623   9.335  -8.246  1.00  0.120          C  
ATOM     97  SG  CYS A   6       4.877   9.332  -9.548  1.00  0.120          S  
ATOM     98  H   CYS A   6       1.823   8.583  -9.939  1.00  0.100          H  
ATOM     99  HA  CYS A   6       3.565   7.210  -8.057  1.00  0.110          H  
ATOM    100 1HB  CYS A   6       2.929  10.153  -8.443  1.00  0.150          H  
ATOM    101 2HB  CYS A   6       4.118   9.546  -7.297  1.00  0.150          H  
ATOM    102  N   GLU A   7       0.713   8.312  -7.031  1.00  0.060          N  
ATOM    103  CA  GLU A   7      -0.160   8.271  -5.876  1.00  0.050          C  
ATOM    104  C   GLU A   7      -0.227   6.832  -5.377  1.00  0.040          C  
ATOM    105  O   GLU A   7      -0.187   6.590  -4.163  1.00  0.040          O  
ATOM    106  CB  GLU A   7      -1.548   8.768  -6.243  1.00  0.070          C  
ATOM    107  CG  GLU A   7      -1.625  10.249  -6.557  1.00  0.070          C  
ATOM    108  CD  GLU A   7      -2.974  10.644  -7.029  1.00  0.070          C  
ATOM    109  OE1 GLU A   7      -3.722   9.753  -7.384  1.00  0.070          O  
ATOM    110  OE2 GLU A   7      -3.272  11.813  -7.046  1.00  0.070          O  
ATOM    111  H   GLU A   7       0.344   8.580  -7.932  1.00  0.070          H  
ATOM    112  HA  GLU A   7       0.256   8.899  -5.089  1.00  0.060          H  
ATOM    113 1HB  GLU A   7      -1.901   8.214  -7.103  1.00  0.090          H  
ATOM    114 2HB  GLU A   7      -2.233   8.566  -5.422  1.00  0.090          H  
ATOM    115 1HG  GLU A   7      -1.380  10.815  -5.660  1.00  0.090          H  
ATOM    116 2HG  GLU A   7      -0.889  10.490  -7.321  1.00  0.090          H  
ATOM    117  N   LEU A   8      -0.311   5.877  -6.325  1.00  0.030          N  
ATOM    118  CA  LEU A   8      -0.346   4.474  -5.965  1.00  0.020          C  
ATOM    119  C   LEU A   8       0.984   4.020  -5.461  1.00  0.020          C  
ATOM    120  O   LEU A   8       1.072   3.368  -4.422  1.00  0.020          O  
ATOM    121  CB  LEU A   8      -0.669   3.566  -7.146  1.00  0.030          C  
ATOM    122  CG  LEU A   8      -0.678   2.040  -6.822  1.00  0.030          C  
ATOM    123  CD1 LEU A   8      -1.741   1.725  -5.765  1.00  0.030          C  
ATOM    124  CD2 LEU A   8      -0.924   1.302  -8.069  1.00  0.030          C  
ATOM    125  H   LEU A   8      -0.406   6.143  -7.312  1.00  0.040          H  
ATOM    126  HA  LEU A   8      -1.082   4.353  -5.180  1.00  0.020          H  
ATOM    127 1HB  LEU A   8      -1.621   3.820  -7.537  1.00  0.040          H  
ATOM    128 2HB  LEU A   8       0.071   3.744  -7.934  1.00  0.040          H  
ATOM    129  HG  LEU A   8       0.290   1.737  -6.424  1.00  0.040          H  
ATOM    130 1HD1 LEU A   8      -1.744   0.668  -5.552  1.00  0.040          H  
ATOM    131 2HD1 LEU A   8      -1.540   2.254  -4.844  1.00  0.040          H  
ATOM    132 3HD1 LEU A   8      -2.706   2.015  -6.138  1.00  0.040          H  
ATOM    133 1HD2 LEU A   8      -0.921   0.239  -7.865  1.00  0.040          H  
ATOM    134 2HD2 LEU A   8      -1.883   1.603  -8.465  1.00  0.040          H  
ATOM    135 3HD2 LEU A   8      -0.136   1.539  -8.783  1.00  0.040          H  
ATOM    136  N   ALA A   9       2.046   4.357  -6.189  1.00  0.020          N  
ATOM    137  CA  ALA A   9       3.340   3.885  -5.784  1.00  0.030          C  
ATOM    138  C   ALA A   9       3.640   4.335  -4.361  1.00  0.030          C  
ATOM    139  O   ALA A   9       4.108   3.536  -3.543  1.00  0.030          O  
ATOM    140  CB  ALA A   9       4.384   4.408  -6.753  1.00  0.040          C  
ATOM    141  H   ALA A   9       1.935   4.882  -7.062  1.00  0.020          H  
ATOM    142  HA  ALA A   9       3.330   2.798  -5.809  1.00  0.040          H  
ATOM    143 1HB  ALA A   9       5.354   4.039  -6.486  1.00  0.050          H  
ATOM    144 2HB  ALA A   9       4.139   4.081  -7.761  1.00  0.050          H  
ATOM    145 3HB  ALA A   9       4.386   5.491  -6.725  1.00  0.050          H  
ATOM    146  N   ALA A  10       3.300   5.586  -4.025  1.00  0.030          N  
ATOM    147  CA  ALA A  10       3.529   6.066  -2.683  1.00  0.040          C  
ATOM    148  C   ALA A  10       2.708   5.290  -1.674  1.00  0.040          C  
ATOM    149  O   ALA A  10       3.225   4.927  -0.615  1.00  0.040          O  
ATOM    150  CB  ALA A  10       3.202   7.534  -2.606  1.00  0.050          C  
ATOM    151  H   ALA A  10       2.921   6.236  -4.719  1.00  0.040          H  
ATOM    152  HA  ALA A  10       4.576   5.914  -2.442  1.00  0.050          H  
ATOM    153 1HB  ALA A  10       3.401   7.898  -1.605  1.00  0.060          H  
ATOM    154 2HB  ALA A  10       3.818   8.078  -3.324  1.00  0.060          H  
ATOM    155 3HB  ALA A  10       2.148   7.678  -2.851  1.00  0.060          H  
ATOM    156  N   ALA A  11       1.432   5.005  -1.989  1.00  0.040          N  
ATOM    157  CA  ALA A  11       0.612   4.249  -1.056  1.00  0.040          C  
ATOM    158  C   ALA A  11       1.186   2.862  -0.817  1.00  0.020          C  
ATOM    159  O   ALA A  11       1.295   2.421   0.330  1.00  0.020          O  
ATOM    160  CB  ALA A  11      -0.807   4.133  -1.587  1.00  0.060          C  
ATOM    161  H   ALA A  11       1.011   5.372  -2.852  1.00  0.050          H  
ATOM    162  HA  ALA A  11       0.604   4.776  -0.108  1.00  0.050          H  
ATOM    163 1HB  ALA A  11      -1.422   3.586  -0.873  1.00  0.070          H  
ATOM    164 2HB  ALA A  11      -1.217   5.128  -1.739  1.00  0.070          H  
ATOM    165 3HB  ALA A  11      -0.794   3.602  -2.539  1.00  0.070          H  
ATOM    166  N   MET A  12       1.610   2.190  -1.883  1.00  0.010          N  
ATOM    167  CA  MET A  12       2.163   0.855  -1.741  1.00  0.010          C  
ATOM    168  C   MET A  12       3.431   0.857  -0.897  1.00  0.020          C  
ATOM    169  O   MET A  12       3.627  -0.041  -0.063  1.00  0.030          O  
ATOM    170  CB  MET A  12       2.391   0.220  -3.103  1.00  0.010          C  
ATOM    171  CG  MET A  12       1.131  -0.209  -3.861  1.00  0.010          C  
ATOM    172  SD  MET A  12       1.556  -0.934  -5.467  1.00  0.010          S  
ATOM    173  CE  MET A  12       0.127  -1.945  -5.884  1.00  0.010          C  
ATOM    174  H   MET A  12       1.513   2.616  -2.810  1.00  0.010          H  
ATOM    175  HA  MET A  12       1.430   0.245  -1.217  1.00  0.010          H  
ATOM    176 1HB  MET A  12       2.857   0.962  -3.733  1.00  0.020          H  
ATOM    177 2HB  MET A  12       3.072  -0.622  -3.019  1.00  0.020          H  
ATOM    178 1HG  MET A  12       0.552  -0.922  -3.283  1.00  0.020          H  
ATOM    179 2HG  MET A  12       0.513   0.672  -4.030  1.00  0.020          H  
ATOM    180 1HE  MET A  12       0.304  -2.429  -6.839  1.00  0.020          H  
ATOM    181 2HE  MET A  12      -0.016  -2.707  -5.117  1.00  0.020          H  
ATOM    182 3HE  MET A  12      -0.760  -1.332  -5.949  1.00  0.020          H  
ATOM    183  N   LYS A  13       4.288   1.874  -1.079  1.00  0.020          N  
ATOM    184  CA  LYS A  13       5.485   1.967  -0.257  1.00  0.030          C  
ATOM    185  C   LYS A  13       5.083   2.151   1.214  1.00  0.050          C  
ATOM    186  O   LYS A  13       5.617   1.475   2.099  1.00  0.080          O  
ATOM    187  CB  LYS A  13       6.413   3.099  -0.703  1.00  0.040          C  
ATOM    188  CG  LYS A  13       7.729   3.142   0.109  1.00  0.040          C  
ATOM    189  CD  LYS A  13       8.704   4.208  -0.379  1.00  0.040          C  
ATOM    190  CE  LYS A  13       9.974   4.209   0.475  1.00  0.040          C  
ATOM    191  NZ  LYS A  13      10.945   5.262   0.054  1.00  0.040          N  
ATOM    192  H   LYS A  13       4.111   2.556  -1.828  1.00  0.020          H  
ATOM    193  HA  LYS A  13       6.032   1.031  -0.342  1.00  0.040          H  
ATOM    194 1HB  LYS A  13       6.646   2.986  -1.757  1.00  0.050          H  
ATOM    195 2HB  LYS A  13       5.898   4.056  -0.586  1.00  0.050          H  
ATOM    196 1HG  LYS A  13       7.499   3.340   1.157  1.00  0.050          H  
ATOM    197 2HG  LYS A  13       8.216   2.167   0.044  1.00  0.050          H  
ATOM    198 1HD  LYS A  13       8.989   3.995  -1.407  1.00  0.050          H  
ATOM    199 2HD  LYS A  13       8.240   5.191  -0.337  1.00  0.050          H  
ATOM    200 1HE  LYS A  13       9.702   4.375   1.516  1.00  0.050          H  
ATOM    201 2HE  LYS A  13      10.457   3.234   0.386  1.00  0.050          H  
ATOM    202 1HZ  LYS A  13      11.764   5.220   0.638  1.00  0.050          H  
ATOM    203 2HZ  LYS A  13      11.231   5.123  -0.933  1.00  0.050          H  
ATOM    204 3HZ  LYS A  13      10.522   6.171   0.137  1.00  0.050          H  
ATOM    205  N   ARG A  14       4.109   3.037   1.480  1.00  0.040          N  
ATOM    206  CA  ARG A  14       3.636   3.298   2.843  1.00  0.080          C  
ATOM    207  C   ARG A  14       3.076   2.047   3.511  1.00  0.090          C  
ATOM    208  O   ARG A  14       3.237   1.856   4.718  1.00  0.140          O  
ATOM    209  CB  ARG A  14       2.573   4.390   2.897  1.00  0.100          C  
ATOM    210  CG  ARG A  14       3.067   5.820   2.670  1.00  0.100          C  
ATOM    211  CD  ARG A  14       2.026   6.822   3.064  1.00  0.100          C  
ATOM    212  NE  ARG A  14       0.823   6.772   2.218  1.00  0.100          N  
ATOM    213  CZ  ARG A  14       0.624   7.476   1.077  1.00  0.100          C  
ATOM    214  NH1 ARG A  14       1.536   8.307   0.617  1.00  0.100          N  
ATOM    215  NH2 ARG A  14      -0.513   7.337   0.419  1.00  0.100          N  
ATOM    216  H   ARG A  14       3.712   3.580   0.706  1.00  0.050          H  
ATOM    217  HA  ARG A  14       4.488   3.640   3.429  1.00  0.100          H  
ATOM    218 1HB  ARG A  14       1.822   4.187   2.137  1.00  0.120          H  
ATOM    219 2HB  ARG A  14       2.073   4.357   3.862  1.00  0.120          H  
ATOM    220 1HG  ARG A  14       3.958   5.993   3.271  1.00  0.120          H  
ATOM    221 2HG  ARG A  14       3.306   5.965   1.624  1.00  0.120          H  
ATOM    222 1HD  ARG A  14       1.720   6.620   4.091  1.00  0.120          H  
ATOM    223 2HD  ARG A  14       2.446   7.823   3.018  1.00  0.120          H  
ATOM    224  HE  ARG A  14       0.074   6.159   2.519  1.00  0.120          H  
ATOM    225 1HH1 ARG A  14       2.408   8.432   1.107  1.00  0.120          H  
ATOM    226 2HH1 ARG A  14       1.342   8.847  -0.217  1.00  0.120          H  
ATOM    227 1HH2 ARG A  14      -1.227   6.707   0.763  1.00  0.120          H  
ATOM    228 2HH2 ARG A  14      -0.660   7.852  -0.435  1.00  0.120          H  
ATOM    229  N   HIS A  15       2.447   1.173   2.723  1.00  0.050          N  
ATOM    230  CA  HIS A  15       1.860  -0.048   3.257  1.00  0.070          C  
ATOM    231  C   HIS A  15       2.885  -1.192   3.395  1.00  0.130          C  
ATOM    232  O   HIS A  15       2.525  -2.303   3.814  1.00  0.150          O  
ATOM    233  CB  HIS A  15       0.698  -0.549   2.380  1.00  0.090          C  
ATOM    234  CG  HIS A  15      -0.531   0.337   2.322  1.00  0.090          C  
ATOM    235  ND1 HIS A  15      -1.326   0.580   3.419  1.00  0.090          N  
ATOM    236  CD2 HIS A  15      -1.106   0.998   1.288  1.00  0.090          C  
ATOM    237  CE1 HIS A  15      -2.324   1.373   3.066  1.00  0.090          C  
ATOM    238  NE2 HIS A  15      -2.208   1.653   1.781  1.00  0.090          N  
ATOM    239  H   HIS A  15       2.303   1.421   1.739  1.00  0.060          H  
ATOM    240  HA  HIS A  15       1.462   0.157   4.248  1.00  0.080          H  
ATOM    241 1HB  HIS A  15       1.060  -0.705   1.358  1.00  0.110          H  
ATOM    242 2HB  HIS A  15       0.379  -1.499   2.770  1.00  0.110          H  
ATOM    243  HD1 HIS A  15      -1.297   0.088   4.290  1.00  0.110          H  
ATOM    244  HD2 HIS A  15      -0.848   1.085   0.238  1.00  0.110          H  
ATOM    245  HE1 HIS A  15      -3.067   1.687   3.802  1.00  0.110          H  
ATOM    246  N   GLY A  16       4.155  -0.936   3.064  1.00  0.140          N  
ATOM    247  CA  GLY A  16       5.209  -1.929   3.194  1.00  0.190          C  
ATOM    248  C   GLY A  16       5.415  -2.930   2.047  1.00  0.170          C  
ATOM    249  O   GLY A  16       6.038  -3.965   2.278  1.00  0.180          O  
ATOM    250  H   GLY A  16       4.423  -0.006   2.729  1.00  0.170          H  
ATOM    251 1HA  GLY A  16       6.145  -1.388   3.342  1.00  0.230          H  
ATOM    252 2HA  GLY A  16       5.045  -2.481   4.116  1.00  0.230          H  
ATOM    253  N   LEU A  17       4.897  -2.684   0.830  1.00  0.170          N  
ATOM    254  CA  LEU A  17       5.142  -3.669  -0.241  1.00  0.210          C  
ATOM    255  C   LEU A  17       6.509  -3.570  -0.904  1.00  0.170          C  
ATOM    256  O   LEU A  17       6.956  -4.508  -1.567  1.00  0.220          O  
ATOM    257  CB  LEU A  17       4.112  -3.607  -1.386  1.00  0.280          C  
ATOM    258  CG  LEU A  17       2.672  -4.062  -1.124  1.00  0.280          C  
ATOM    259  CD1 LEU A  17       1.827  -3.758  -2.367  1.00  0.280          C  
ATOM    260  CD2 LEU A  17       2.638  -5.596  -0.866  1.00  0.280          C  
ATOM    261  H   LEU A  17       4.371  -1.825   0.631  1.00  0.200          H  
ATOM    262  HA  LEU A  17       5.086  -4.653   0.210  1.00  0.250          H  
ATOM    263 1HB  LEU A  17       4.064  -2.574  -1.728  1.00  0.330          H  
ATOM    264 2HB  LEU A  17       4.486  -4.206  -2.198  1.00  0.330          H  
ATOM    265  HG  LEU A  17       2.269  -3.523  -0.273  1.00  0.330          H  
ATOM    266 1HD1 LEU A  17       0.804  -4.079  -2.207  1.00  0.330          H  
ATOM    267 2HD1 LEU A  17       1.849  -2.704  -2.557  1.00  0.330          H  
ATOM    268 3HD1 LEU A  17       2.233  -4.286  -3.220  1.00  0.330          H  
ATOM    269 1HD2 LEU A  17       1.614  -5.924  -0.708  1.00  0.330          H  
ATOM    270 2HD2 LEU A  17       3.041  -6.112  -1.725  1.00  0.330          H  
ATOM    271 3HD2 LEU A  17       3.226  -5.845   0.003  1.00  0.330          H  
ATOM    272  N   ASP A  18       7.208  -2.451  -0.772  1.00  0.140          N  
ATOM    273  CA  ASP A  18       8.489  -2.360  -1.463  1.00  0.140          C  
ATOM    274  C   ASP A  18       9.477  -3.381  -0.905  1.00  0.130          C  
ATOM    275  O   ASP A  18       9.848  -3.324   0.268  1.00  0.150          O  
ATOM    276  CB  ASP A  18       9.062  -0.935  -1.362  1.00  0.200          C  
ATOM    277  CG  ASP A  18      10.407  -0.692  -2.155  1.00  0.200          C  
ATOM    278  OD1 ASP A  18      10.459  -0.903  -3.372  1.00  0.200          O  
ATOM    279  OD2 ASP A  18      11.353  -0.273  -1.528  1.00  0.200          O  
ATOM    280  H   ASP A  18       6.868  -1.677  -0.219  1.00  0.170          H  
ATOM    281  HA  ASP A  18       8.329  -2.592  -2.516  1.00  0.170          H  
ATOM    282 1HB  ASP A  18       8.316  -0.222  -1.708  1.00  0.240          H  
ATOM    283 2HB  ASP A  18       9.249  -0.708  -0.312  1.00  0.240          H  
ATOM    284  N   ASN A  19       9.917  -4.292  -1.783  1.00  0.110          N  
ATOM    285  CA  ASN A  19      10.844  -5.395  -1.529  1.00  0.090          C  
ATOM    286  C   ASN A  19      10.254  -6.494  -0.652  1.00  0.060          C  
ATOM    287  O   ASN A  19      10.977  -7.381  -0.171  1.00  0.050          O  
ATOM    288  CB  ASN A  19      12.141  -4.871  -0.952  1.00  0.130          C  
ATOM    289  CG  ASN A  19      12.837  -3.944  -1.907  1.00  0.130          C  
ATOM    290  OD1 ASN A  19      13.131  -4.295  -3.061  1.00  0.130          O  
ATOM    291  ND2 ASN A  19      13.092  -2.748  -1.454  1.00  0.130          N  
ATOM    292  H   ASN A  19       9.506  -4.290  -2.716  1.00  0.130          H  
ATOM    293  HA  ASN A  19      11.082  -5.859  -2.483  1.00  0.110          H  
ATOM    294 1HB  ASN A  19      11.982  -4.365  -0.008  1.00  0.160          H  
ATOM    295 2HB  ASN A  19      12.803  -5.712  -0.754  1.00  0.160          H  
ATOM    296 1HD2 ASN A  19      13.531  -2.065  -2.039  1.00  0.160          H  
ATOM    297 2HD2 ASN A  19      12.817  -2.492  -0.525  1.00  0.160          H  
ATOM    298  N   TYR A  20       8.934  -6.487  -0.481  1.00  0.060          N  
ATOM    299  CA  TYR A  20       8.290  -7.549   0.263  1.00  0.040          C  
ATOM    300  C   TYR A  20       8.514  -8.842  -0.496  1.00  0.030          C  
ATOM    301  O   TYR A  20       8.135  -8.944  -1.662  1.00  0.030          O  
ATOM    302  CB  TYR A  20       6.807  -7.249   0.446  1.00  0.060          C  
ATOM    303  CG  TYR A  20       6.081  -8.318   1.150  1.00  0.060          C  
ATOM    304  CD1 TYR A  20       6.185  -8.474   2.525  1.00  0.060          C  
ATOM    305  CD2 TYR A  20       5.316  -9.168   0.420  1.00  0.060          C  
ATOM    306  CE1 TYR A  20       5.504  -9.504   3.143  1.00  0.060          C  
ATOM    307  CE2 TYR A  20       4.662 -10.171   1.040  1.00  0.060          C  
ATOM    308  CZ  TYR A  20       4.740 -10.354   2.370  1.00  0.060          C  
ATOM    309  OH  TYR A  20       4.029 -11.389   2.931  1.00  0.060          O  
ATOM    310  H   TYR A  20       8.369  -5.738  -0.896  1.00  0.070          H  
ATOM    311  HA  TYR A  20       8.760  -7.636   1.242  1.00  0.050          H  
ATOM    312 1HB  TYR A  20       6.696  -6.326   1.018  1.00  0.080          H  
ATOM    313 2HB  TYR A  20       6.339  -7.088  -0.527  1.00  0.080          H  
ATOM    314  HD1 TYR A  20       6.798  -7.791   3.112  1.00  0.080          H  
ATOM    315  HD2 TYR A  20       5.239  -9.046  -0.660  1.00  0.080          H  
ATOM    316  HE1 TYR A  20       5.569  -9.643   4.221  1.00  0.080          H  
ATOM    317  HE2 TYR A  20       4.066 -10.846   0.473  1.00  0.080          H  
ATOM    318  HH  TYR A  20       3.419 -11.768   2.246  1.00  0.080          H  
ATOM    319  N   ARG A  21       9.105  -9.829   0.171  1.00  0.030          N  
ATOM    320  CA  ARG A  21       9.448 -11.120  -0.428  1.00  0.030          C  
ATOM    321  C   ARG A  21      10.330 -10.946  -1.661  1.00  0.030          C  
ATOM    322  O   ARG A  21      10.330 -11.793  -2.555  1.00  0.040          O  
ATOM    323  CB  ARG A  21       8.210 -11.929  -0.798  1.00  0.040          C  
ATOM    324  CG  ARG A  21       7.293 -12.259   0.344  1.00  0.040          C  
ATOM    325  CD  ARG A  21       7.835 -13.238   1.292  1.00  0.040          C  
ATOM    326  NE  ARG A  21       6.831 -13.574   2.287  1.00  0.040          N  
ATOM    327  CZ  ARG A  21       6.997 -14.409   3.330  1.00  0.040          C  
ATOM    328  NH1 ARG A  21       8.150 -15.020   3.529  1.00  0.040          N  
ATOM    329  NH2 ARG A  21       5.986 -14.613   4.159  1.00  0.040          N  
ATOM    330  H   ARG A  21       9.366  -9.656   1.132  1.00  0.040          H  
ATOM    331  HA  ARG A  21      10.021 -11.690   0.301  1.00  0.040          H  
ATOM    332 1HB  ARG A  21       7.621 -11.397  -1.541  1.00  0.050          H  
ATOM    333 2HB  ARG A  21       8.514 -12.872  -1.250  1.00  0.050          H  
ATOM    334 1HG  ARG A  21       7.127 -11.364   0.906  1.00  0.050          H  
ATOM    335 2HG  ARG A  21       6.357 -12.645  -0.029  1.00  0.050          H  
ATOM    336 1HD  ARG A  21       8.117 -14.147   0.759  1.00  0.050          H  
ATOM    337 2HD  ARG A  21       8.695 -12.822   1.807  1.00  0.050          H  
ATOM    338  HE  ARG A  21       5.924 -13.128   2.182  1.00  0.050          H  
ATOM    339 1HH1 ARG A  21       8.923 -14.868   2.900  1.00  0.050          H  
ATOM    340 2HH1 ARG A  21       8.263 -15.644   4.316  1.00  0.050          H  
ATOM    341 1HH2 ARG A  21       5.102 -14.139   4.004  1.00  0.050          H  
ATOM    342 2HH2 ARG A  21       6.092 -15.234   4.948  1.00  0.050          H  
ATOM    343  N   GLY A  22      11.131  -9.878  -1.672  1.00  0.030          N  
ATOM    344  CA  GLY A  22      12.051  -9.586  -2.754  1.00  0.040          C  
ATOM    345  C   GLY A  22      11.448  -8.817  -3.931  1.00  0.030          C  
ATOM    346  O   GLY A  22      12.166  -8.520  -4.890  1.00  0.030          O  
ATOM    347  H   GLY A  22      11.087  -9.206  -0.903  1.00  0.040          H  
ATOM    348 1HA  GLY A  22      12.883  -9.011  -2.348  1.00  0.050          H  
ATOM    349 2HA  GLY A  22      12.471 -10.522  -3.119  1.00  0.050          H  
ATOM    350  N   TYR A  23      10.160  -8.471  -3.890  1.00  0.030          N  
ATOM    351  CA  TYR A  23       9.588  -7.753  -5.022  1.00  0.020          C  
ATOM    352  C   TYR A  23       9.574  -6.257  -4.803  1.00  0.040          C  
ATOM    353  O   TYR A  23       8.915  -5.743  -3.902  1.00  0.060          O  
ATOM    354  CB  TYR A  23       8.191  -8.252  -5.312  1.00  0.030          C  
ATOM    355  CG  TYR A  23       8.222  -9.639  -5.769  1.00  0.030          C  
ATOM    356  CD1 TYR A  23       7.966 -10.659  -4.870  1.00  0.030          C  
ATOM    357  CD2 TYR A  23       8.545  -9.914  -7.090  1.00  0.030          C  
ATOM    358  CE1 TYR A  23       8.014 -11.953  -5.291  1.00  0.030          C  
ATOM    359  CE2 TYR A  23       8.592 -11.212  -7.513  1.00  0.030          C  
ATOM    360  CZ  TYR A  23       8.328 -12.227  -6.619  1.00  0.030          C  
ATOM    361  OH  TYR A  23       8.344 -13.511  -7.047  1.00  0.030          O  
ATOM    362  H   TYR A  23       9.565  -8.733  -3.098  1.00  0.040          H  
ATOM    363  HA  TYR A  23      10.203  -7.946  -5.899  1.00  0.020          H  
ATOM    364 1HB  TYR A  23       7.582  -8.198  -4.407  1.00  0.040          H  
ATOM    365 2HB  TYR A  23       7.717  -7.635  -6.079  1.00  0.040          H  
ATOM    366  HD1 TYR A  23       7.725 -10.428  -3.830  1.00  0.040          H  
ATOM    367  HD2 TYR A  23       8.752  -9.101  -7.789  1.00  0.040          H  
ATOM    368  HE1 TYR A  23       7.806 -12.760  -4.589  1.00  0.040          H  
ATOM    369  HE2 TYR A  23       8.833 -11.442  -8.551  1.00  0.040          H  
ATOM    370  HH  TYR A  23       8.396 -14.094  -6.281  1.00  0.040          H  
ATOM    371  N   SER A  24      10.290  -5.540  -5.641  1.00  0.050          N  
ATOM    372  CA  SER A  24      10.379  -4.097  -5.508  1.00  0.050          C  
ATOM    373  C   SER A  24       9.051  -3.427  -5.842  1.00  0.050          C  
ATOM    374  O   SER A  24       8.235  -3.968  -6.606  1.00  0.030          O  
ATOM    375  CB  SER A  24      11.467  -3.575  -6.417  1.00  0.070          C  
ATOM    376  OG  SER A  24      11.127  -3.748  -7.775  1.00  0.070          O  
ATOM    377  H   SER A  24      10.830  -6.011  -6.354  1.00  0.060          H  
ATOM    378  HA  SER A  24      10.645  -3.849  -4.479  1.00  0.060          H  
ATOM    379 1HB  SER A  24      11.632  -2.518  -6.209  1.00  0.080          H  
ATOM    380 2HB  SER A  24      12.398  -4.099  -6.198  1.00  0.080          H  
ATOM    381  HG  SER A  24      11.873  -3.393  -8.278  1.00  0.080          H  
ATOM    382  N   LEU A  25       8.890  -2.185  -5.373  1.00  0.060          N  
ATOM    383  CA  LEU A  25       7.695  -1.397  -5.633  1.00  0.040          C  
ATOM    384  C   LEU A  25       7.355  -1.355  -7.110  1.00  0.050          C  
ATOM    385  O   LEU A  25       6.198  -1.502  -7.500  1.00  0.040          O  
ATOM    386  CB  LEU A  25       7.943   0.023  -5.128  1.00  0.060          C  
ATOM    387  CG  LEU A  25       6.838   1.044  -5.248  1.00  0.060          C  
ATOM    388  CD1 LEU A  25       5.651   0.636  -4.421  1.00  0.060          C  
ATOM    389  CD2 LEU A  25       7.399   2.389  -4.793  1.00  0.060          C  
ATOM    390  H   LEU A  25       9.596  -1.774  -4.740  1.00  0.070          H  
ATOM    391  HA  LEU A  25       6.870  -1.856  -5.091  1.00  0.050          H  
ATOM    392 1HB  LEU A  25       8.190  -0.041  -4.083  1.00  0.080          H  
ATOM    393 2HB  LEU A  25       8.815   0.416  -5.638  1.00  0.080          H  
ATOM    394  HG  LEU A  25       6.496   1.111  -6.269  1.00  0.080          H  
ATOM    395 1HD1 LEU A  25       4.896   1.391  -4.530  1.00  0.080          H  
ATOM    396 2HD1 LEU A  25       5.252  -0.316  -4.764  1.00  0.080          H  
ATOM    397 3HD1 LEU A  25       5.936   0.555  -3.375  1.00  0.080          H  
ATOM    398 1HD2 LEU A  25       6.625   3.117  -4.869  1.00  0.080          H  
ATOM    399 2HD2 LEU A  25       7.732   2.318  -3.759  1.00  0.080          H  
ATOM    400 3HD2 LEU A  25       8.242   2.677  -5.421  1.00  0.080          H  
ATOM    401  N   GLY A  26       8.364  -1.209  -7.957  1.00  0.070          N  
ATOM    402  CA  GLY A  26       8.128  -1.123  -9.385  1.00  0.080          C  
ATOM    403  C   GLY A  26       7.370  -2.334  -9.935  1.00  0.080          C  
ATOM    404  O   GLY A  26       6.594  -2.183 -10.881  1.00  0.100          O  
ATOM    405  H   GLY A  26       9.301  -1.128  -7.588  1.00  0.080          H  
ATOM    406 1HA  GLY A  26       7.559  -0.223  -9.599  1.00  0.100          H  
ATOM    407 2HA  GLY A  26       9.084  -1.018  -9.896  1.00  0.100          H  
ATOM    408  N   ASN A  27       7.580  -3.534  -9.364  1.00  0.050          N  
ATOM    409  CA  ASN A  27       6.913  -4.742  -9.835  1.00  0.040          C  
ATOM    410  C   ASN A  27       5.466  -4.753  -9.421  1.00  0.010          C  
ATOM    411  O   ASN A  27       4.598  -5.250 -10.150  1.00  0.010          O  
ATOM    412  CB  ASN A  27       7.625  -5.970  -9.312  1.00  0.060          C  
ATOM    413  CG  ASN A  27       8.857  -6.252 -10.061  1.00  0.060          C  
ATOM    414  OD1 ASN A  27       8.731  -6.878 -11.120  1.00  0.060          O  
ATOM    415  ND2 ASN A  27      10.010  -5.819  -9.607  1.00  0.060          N  
ATOM    416  H   ASN A  27       8.199  -3.621  -8.555  1.00  0.060          H  
ATOM    417  HA  ASN A  27       6.942  -4.755 -10.925  1.00  0.050          H  
ATOM    418 1HB  ASN A  27       7.877  -5.827  -8.261  1.00  0.070          H  
ATOM    419 2HB  ASN A  27       6.960  -6.833  -9.368  1.00  0.070          H  
ATOM    420 1HD2 ASN A  27      10.847  -6.002 -10.125  1.00  0.070          H  
ATOM    421 2HD2 ASN A  27      10.075  -5.278  -8.756  1.00  0.070          H  
ATOM    422  N   TRP A  28       5.203  -4.188  -8.253  1.00  0.010          N  
ATOM    423  CA  TRP A  28       3.838  -4.131  -7.759  1.00  0.010          C  
ATOM    424  C   TRP A  28       3.020  -3.109  -8.533  1.00  0.010          C  
ATOM    425  O   TRP A  28       1.834  -3.330  -8.807  1.00  0.020          O  
ATOM    426  CB  TRP A  28       3.823  -3.787  -6.283  1.00  0.010          C  
ATOM    427  CG  TRP A  28       4.205  -4.899  -5.434  1.00  0.010          C  
ATOM    428  CD1 TRP A  28       5.349  -5.060  -4.720  1.00  0.010          C  
ATOM    429  CD2 TRP A  28       3.403  -6.059  -5.180  1.00  0.010          C  
ATOM    430  NE1 TRP A  28       5.298  -6.239  -4.030  1.00  0.010          N  
ATOM    431  CE2 TRP A  28       4.115  -6.861  -4.300  1.00  0.010          C  
ATOM    432  CE3 TRP A  28       2.144  -6.473  -5.623  1.00  0.010          C  
ATOM    433  CZ2 TRP A  28       3.612  -8.055  -3.837  1.00  0.010          C  
ATOM    434  CZ3 TRP A  28       1.654  -7.662  -5.172  1.00  0.010          C  
ATOM    435  CH2 TRP A  28       2.361  -8.433  -4.294  1.00  0.010          C  
ATOM    436  H   TRP A  28       5.993  -3.819  -7.703  1.00  0.010          H  
ATOM    437  HA  TRP A  28       3.385  -5.111  -7.896  1.00  0.010          H  
ATOM    438 1HB  TRP A  28       4.492  -2.947  -6.089  1.00  0.020          H  
ATOM    439 2HB  TRP A  28       2.828  -3.489  -5.998  1.00  0.020          H  
ATOM    440  HD1 TRP A  28       6.183  -4.355  -4.685  1.00  0.020          H  
ATOM    441  HE1 TRP A  28       6.021  -6.597  -3.407  1.00  0.020          H  
ATOM    442  HE3 TRP A  28       1.567  -5.863  -6.317  1.00  0.020          H  
ATOM    443  HZ2 TRP A  28       4.163  -8.683  -3.141  1.00  0.020          H  
ATOM    444  HZ3 TRP A  28       0.684  -7.980  -5.530  1.00  0.020          H  
ATOM    445  HH2 TRP A  28       1.929  -9.365  -3.954  1.00  0.020          H  
ATOM    446  N   VAL A  29       3.658  -1.989  -8.875  1.00  0.010          N  
ATOM    447  CA  VAL A  29       2.998  -0.932  -9.623  1.00  0.010          C  
ATOM    448  C   VAL A  29       2.762  -1.432 -11.044  1.00  0.010          C  
ATOM    449  O   VAL A  29       1.662  -1.286 -11.576  1.00  0.010          O  
ATOM    450  CB  VAL A  29       3.807   0.380  -9.578  1.00  0.010          C  
ATOM    451  CG1 VAL A  29       3.175   1.450 -10.510  1.00  0.010          C  
ATOM    452  CG2 VAL A  29       3.830   0.896  -8.115  1.00  0.010          C  
ATOM    453  H   VAL A  29       4.631  -1.879  -8.569  1.00  0.010          H  
ATOM    454  HA  VAL A  29       2.032  -0.734  -9.159  1.00  0.010          H  
ATOM    455  HB  VAL A  29       4.827   0.184  -9.919  1.00  0.010          H  
ATOM    456 1HG1 VAL A  29       3.768   2.371 -10.462  1.00  0.010          H  
ATOM    457 2HG1 VAL A  29       3.152   1.093 -11.540  1.00  0.010          H  
ATOM    458 3HG1 VAL A  29       2.158   1.660 -10.181  1.00  0.010          H  
ATOM    459 1HG2 VAL A  29       4.413   1.801  -8.069  1.00  0.010          H  
ATOM    460 2HG2 VAL A  29       2.809   1.095  -7.781  1.00  0.010          H  
ATOM    461 3HG2 VAL A  29       4.279   0.148  -7.466  1.00  0.010          H  
ATOM    462  N   CYS A  30       3.776  -2.056 -11.647  1.00  0.020          N  
ATOM    463  CA  CYS A  30       3.640  -2.606 -12.983  1.00  0.040          C  
ATOM    464  C   CYS A  30       2.457  -3.572 -13.040  1.00  0.050          C  
ATOM    465  O   CYS A  30       1.602  -3.459 -13.922  1.00  0.060          O  
ATOM    466  CB  CYS A  30       4.920  -3.343 -13.379  1.00  0.050          C  
ATOM    467  SG  CYS A  30       4.940  -3.961 -15.069  1.00  0.050          S  
ATOM    468  H   CYS A  30       4.680  -2.118 -11.187  1.00  0.020          H  
ATOM    469  HA  CYS A  30       3.467  -1.790 -13.684  1.00  0.050          H  
ATOM    470 1HB  CYS A  30       5.770  -2.685 -13.247  1.00  0.060          H  
ATOM    471 2HB  CYS A  30       5.067  -4.189 -12.708  1.00  0.060          H  
ATOM    472  N   ALA A  31       2.374  -4.515 -12.083  1.00  0.050          N  
ATOM    473  CA  ALA A  31       1.252  -5.437 -12.088  1.00  0.050          C  
ATOM    474  C   ALA A  31      -0.078  -4.698 -11.914  1.00  0.040          C  
ATOM    475  O   ALA A  31      -1.032  -4.976 -12.638  1.00  0.040          O  
ATOM    476  CB  ALA A  31       1.416  -6.471 -10.989  1.00  0.070          C  
ATOM    477  H   ALA A  31       3.105  -4.610 -11.371  1.00  0.060          H  
ATOM    478  HA  ALA A  31       1.239  -5.942 -13.054  1.00  0.060          H  
ATOM    479 1HB  ALA A  31       0.584  -7.175 -11.017  1.00  0.080          H  
ATOM    480 2HB  ALA A  31       2.350  -7.003 -11.135  1.00  0.080          H  
ATOM    481 3HB  ALA A  31       1.435  -5.964 -10.021  1.00  0.080          H  
ATOM    482  N   ALA A  32      -0.152  -3.709 -11.003  1.00  0.020          N  
ATOM    483  CA  ALA A  32      -1.408  -2.981 -10.794  1.00  0.010          C  
ATOM    484  C   ALA A  32      -1.860  -2.284 -12.071  1.00  0.010          C  
ATOM    485  O   ALA A  32      -3.063  -2.239 -12.389  1.00  0.010          O  
ATOM    486  CB  ALA A  32      -1.257  -1.972  -9.677  1.00  0.020          C  
ATOM    487  H   ALA A  32       0.651  -3.496 -10.401  1.00  0.020          H  
ATOM    488  HA  ALA A  32      -2.177  -3.702 -10.518  1.00  0.010          H  
ATOM    489 1HB  ALA A  32      -2.195  -1.462  -9.519  1.00  0.020          H  
ATOM    490 2HB  ALA A  32      -0.966  -2.490  -8.774  1.00  0.020          H  
ATOM    491 3HB  ALA A  32      -0.487  -1.253  -9.946  1.00  0.020          H  
ATOM    492  N   LYS A  33      -0.904  -1.770 -12.842  1.00  0.020          N  
ATOM    493  CA  LYS A  33      -1.275  -1.118 -14.077  1.00  0.040          C  
ATOM    494  C   LYS A  33      -1.852  -2.122 -15.056  1.00  0.040          C  
ATOM    495  O   LYS A  33      -2.942  -1.924 -15.597  1.00  0.060          O  
ATOM    496  CB  LYS A  33      -0.080  -0.467 -14.782  1.00  0.050          C  
ATOM    497  CG  LYS A  33      -0.455   0.234 -16.115  1.00  0.050          C  
ATOM    498  CD  LYS A  33      -1.298   1.476 -15.910  1.00  0.050          C  
ATOM    499  CE  LYS A  33      -1.494   2.253 -17.200  1.00  0.050          C  
ATOM    500  NZ  LYS A  33      -2.152   1.425 -18.271  1.00  0.050          N  
ATOM    501  H   LYS A  33       0.072  -1.788 -12.522  1.00  0.020          H  
ATOM    502  HA  LYS A  33      -2.028  -0.368 -13.854  1.00  0.050          H  
ATOM    503 1HB  LYS A  33       0.398   0.247 -14.131  1.00  0.060          H  
ATOM    504 2HB  LYS A  33       0.667  -1.233 -15.012  1.00  0.060          H  
ATOM    505 1HG  LYS A  33       0.409   0.497 -16.638  1.00  0.060          H  
ATOM    506 2HG  LYS A  33      -1.005  -0.462 -16.738  1.00  0.060          H  
ATOM    507 1HD  LYS A  33      -2.247   1.226 -15.519  1.00  0.060          H  
ATOM    508 2HD  LYS A  33      -0.802   2.123 -15.202  1.00  0.060          H  
ATOM    509 1HE  LYS A  33      -2.123   3.116 -16.990  1.00  0.060          H  
ATOM    510 2HE  LYS A  33      -0.527   2.601 -17.563  1.00  0.060          H  
ATOM    511 1HZ  LYS A  33      -2.271   1.984 -19.102  1.00  0.060          H  
ATOM    512 2HZ  LYS A  33      -1.575   0.628 -18.489  1.00  0.060          H  
ATOM    513 3HZ  LYS A  33      -3.082   1.082 -17.959  1.00  0.060          H  
ATOM    514  N   PHE A  34      -1.151  -3.227 -15.271  1.00  0.040          N  
ATOM    515  CA  PHE A  34      -1.607  -4.162 -16.281  1.00  0.040          C  
ATOM    516  C   PHE A  34      -2.857  -4.949 -15.896  1.00  0.050          C  
ATOM    517  O   PHE A  34      -3.631  -5.331 -16.777  1.00  0.060          O  
ATOM    518  CB  PHE A  34      -0.466  -5.084 -16.690  1.00  0.060          C  
ATOM    519  CG  PHE A  34       0.545  -4.353 -17.536  1.00  0.060          C  
ATOM    520  CD1 PHE A  34       1.793  -4.025 -17.048  1.00  0.060          C  
ATOM    521  CD2 PHE A  34       0.224  -3.965 -18.830  1.00  0.060          C  
ATOM    522  CE1 PHE A  34       2.697  -3.338 -17.827  1.00  0.060          C  
ATOM    523  CE2 PHE A  34       1.129  -3.277 -19.606  1.00  0.060          C  
ATOM    524  CZ  PHE A  34       2.368  -2.966 -19.100  1.00  0.060          C  
ATOM    525  H   PHE A  34      -0.270  -3.382 -14.765  1.00  0.050          H  
ATOM    526  HA  PHE A  34      -1.866  -3.574 -17.159  1.00  0.050          H  
ATOM    527 1HB  PHE A  34       0.037  -5.470 -15.796  1.00  0.070          H  
ATOM    528 2HB  PHE A  34      -0.853  -5.919 -17.253  1.00  0.070          H  
ATOM    529  HD1 PHE A  34       2.070  -4.317 -16.042  1.00  0.070          H  
ATOM    530  HD2 PHE A  34      -0.762  -4.210 -19.233  1.00  0.070          H  
ATOM    531  HE1 PHE A  34       3.677  -3.093 -17.434  1.00  0.070          H  
ATOM    532  HE2 PHE A  34       0.865  -2.979 -20.622  1.00  0.070          H  
ATOM    533  HZ  PHE A  34       3.087  -2.426 -19.712  1.00  0.070          H  
ATOM    534  N   GLU A  35      -3.067  -5.187 -14.604  1.00  0.060          N  
ATOM    535  CA  GLU A  35      -4.246  -5.913 -14.161  1.00  0.070          C  
ATOM    536  C   GLU A  35      -5.515  -5.045 -14.062  1.00  0.070          C  
ATOM    537  O   GLU A  35      -6.600  -5.511 -14.411  1.00  0.070          O  
ATOM    538  CB  GLU A  35      -3.977  -6.583 -12.809  1.00  0.090          C  
ATOM    539  CG  GLU A  35      -2.985  -7.772 -12.825  1.00  0.090          C  
ATOM    540  CD  GLU A  35      -3.522  -9.008 -13.582  1.00  0.090          C  
ATOM    541  OE1 GLU A  35      -4.640  -8.956 -14.020  1.00  0.090          O  
ATOM    542  OE2 GLU A  35      -2.813  -9.993 -13.721  1.00  0.090          O  
ATOM    543  H   GLU A  35      -2.372  -4.892 -13.914  1.00  0.070          H  
ATOM    544  HA  GLU A  35      -4.446  -6.696 -14.892  1.00  0.080          H  
ATOM    545 1HB  GLU A  35      -3.574  -5.835 -12.118  1.00  0.110          H  
ATOM    546 2HB  GLU A  35      -4.905  -6.927 -12.387  1.00  0.110          H  
ATOM    547 1HG  GLU A  35      -2.055  -7.445 -13.291  1.00  0.110          H  
ATOM    548 2HG  GLU A  35      -2.770  -8.026 -11.795  1.00  0.110          H  
ATOM    549  N   SER A  36      -5.409  -3.791 -13.594  1.00  0.070          N  
ATOM    550  CA  SER A  36      -6.613  -2.977 -13.415  1.00  0.070          C  
ATOM    551  C   SER A  36      -6.496  -1.505 -13.803  1.00  0.070          C  
ATOM    552  O   SER A  36      -7.400  -0.727 -13.502  1.00  0.070          O  
ATOM    553  CB  SER A  36      -7.011  -2.978 -11.965  1.00  0.100          C  
ATOM    554  OG  SER A  36      -6.019  -2.356 -11.195  1.00  0.100          O  
ATOM    555  H   SER A  36      -4.511  -3.411 -13.294  1.00  0.080          H  
ATOM    556  HA  SER A  36      -7.410  -3.417 -14.012  1.00  0.080          H  
ATOM    557 1HB  SER A  36      -7.943  -2.439 -11.846  1.00  0.120          H  
ATOM    558 2HB  SER A  36      -7.171  -3.996 -11.612  1.00  0.120          H  
ATOM    559  HG  SER A  36      -5.374  -3.049 -10.948  1.00  0.120          H  
ATOM    560  N   ASN A  37      -5.388  -1.069 -14.404  1.00  0.070          N  
ATOM    561  CA  ASN A  37      -5.176   0.347 -14.701  1.00  0.060          C  
ATOM    562  C   ASN A  37      -5.316   1.195 -13.438  1.00  0.050          C  
ATOM    563  O   ASN A  37      -5.856   2.299 -13.476  1.00  0.060          O  
ATOM    564  CB  ASN A  37      -6.117   0.843 -15.791  1.00  0.090          C  
ATOM    565  CG  ASN A  37      -5.855   0.215 -17.133  1.00  0.090          C  
ATOM    566  OD1 ASN A  37      -4.721   0.221 -17.668  1.00  0.090          O  
ATOM    567  ND2 ASN A  37      -6.898  -0.340 -17.709  1.00  0.090          N  
ATOM    568  H   ASN A  37      -4.647  -1.706 -14.697  1.00  0.080          H  
ATOM    569  HA  ASN A  37      -4.164   0.455 -15.054  1.00  0.070          H  
ATOM    570 1HB  ASN A  37      -7.151   0.660 -15.515  1.00  0.110          H  
ATOM    571 2HB  ASN A  37      -6.002   1.921 -15.892  1.00  0.110          H  
ATOM    572 1HD2 ASN A  37      -6.802  -0.779 -18.603  1.00  0.110          H  
ATOM    573 2HD2 ASN A  37      -7.789  -0.324 -17.252  1.00  0.110          H  
ATOM    574  N   PHE A  38      -4.822   0.659 -12.318  1.00  0.050          N  
ATOM    575  CA  PHE A  38      -4.861   1.282 -10.998  1.00  0.030          C  
ATOM    576  C   PHE A  38      -6.285   1.565 -10.457  1.00  0.040          C  
ATOM    577  O   PHE A  38      -6.444   2.404  -9.557  1.00  0.030          O  
ATOM    578  CB  PHE A  38      -4.075   2.594 -10.982  1.00  0.050          C  
ATOM    579  CG  PHE A  38      -2.652   2.539 -11.510  1.00  0.050          C  
ATOM    580  CD1 PHE A  38      -1.808   1.471 -11.266  1.00  0.050          C  
ATOM    581  CD2 PHE A  38      -2.150   3.610 -12.222  1.00  0.050          C  
ATOM    582  CE1 PHE A  38      -0.512   1.478 -11.724  1.00  0.050          C  
ATOM    583  CE2 PHE A  38      -0.854   3.614 -12.685  1.00  0.050          C  
ATOM    584  CZ  PHE A  38      -0.033   2.544 -12.432  1.00  0.050          C  
ATOM    585  H   PHE A  38      -4.354  -0.254 -12.390  1.00  0.060          H  
ATOM    586  HA  PHE A  38      -4.383   0.594 -10.311  1.00  0.040          H  
ATOM    587 1HB  PHE A  38      -4.616   3.362 -11.540  1.00  0.060          H  
ATOM    588 2HB  PHE A  38      -4.021   2.932  -9.974  1.00  0.060          H  
ATOM    589  HD1 PHE A  38      -2.167   0.623 -10.704  1.00  0.060          H  
ATOM    590  HD2 PHE A  38      -2.806   4.474 -12.408  1.00  0.060          H  
ATOM    591  HE1 PHE A  38       0.140   0.628 -11.519  1.00  0.060          H  
ATOM    592  HE2 PHE A  38      -0.483   4.470 -13.244  1.00  0.060          H  
ATOM    593  HZ  PHE A  38       0.993   2.540 -12.791  1.00  0.060          H  
ATOM    594  N   ASN A  39      -7.302   0.867 -10.996  1.00  0.050          N  
ATOM    595  CA  ASN A  39      -8.709   0.975 -10.599  1.00  0.050          C  
ATOM    596  C   ASN A  39      -9.091  -0.002  -9.480  1.00  0.040          C  
ATOM    597  O   ASN A  39      -9.193  -1.216  -9.693  1.00  0.040          O  
ATOM    598  CB  ASN A  39      -9.596   0.781 -11.816  1.00  0.070          C  
ATOM    599  CG  ASN A  39     -11.081   1.015 -11.579  1.00  0.070          C  
ATOM    600  OD1 ASN A  39     -11.649   0.915 -10.478  1.00  0.070          O  
ATOM    601  ND2 ASN A  39     -11.758   1.343 -12.662  1.00  0.070          N  
ATOM    602  H   ASN A  39      -7.105   0.233 -11.774  1.00  0.060          H  
ATOM    603  HA  ASN A  39      -8.872   1.972 -10.207  1.00  0.060          H  
ATOM    604 1HB  ASN A  39      -9.253   1.441 -12.613  1.00  0.080          H  
ATOM    605 2HB  ASN A  39      -9.464  -0.222 -12.176  1.00  0.080          H  
ATOM    606 1HD2 ASN A  39     -12.745   1.517 -12.605  1.00  0.080          H  
ATOM    607 2HD2 ASN A  39     -11.286   1.418 -13.542  1.00  0.080          H  
ATOM    608  N   THR A  40      -9.359   0.528  -8.292  1.00  0.040          N  
ATOM    609  CA  THR A  40      -9.600  -0.289  -7.109  1.00  0.040          C  
ATOM    610  C   THR A  40     -10.927  -0.999  -7.148  1.00  0.010          C  
ATOM    611  O   THR A  40     -11.165  -1.883  -6.348  1.00  0.020          O  
ATOM    612  CB  THR A  40      -9.566   0.547  -5.807  1.00  0.060          C  
ATOM    613  OG1 THR A  40     -10.638   1.521  -5.813  1.00  0.060          O  
ATOM    614  CG2 THR A  40      -8.251   1.258  -5.693  1.00  0.060          C  
ATOM    615  H   THR A  40      -9.351   1.543  -8.204  1.00  0.050          H  
ATOM    616  HA  THR A  40      -8.835  -1.047  -7.056  1.00  0.050          H  
ATOM    617  HB  THR A  40      -9.692  -0.112  -4.950  1.00  0.070          H  
ATOM    618  HG1 THR A  40     -11.463   1.058  -5.584  1.00  0.070          H  
ATOM    619 1HG2 THR A  40      -8.241   1.835  -4.766  1.00  0.070          H  
ATOM    620 2HG2 THR A  40      -7.453   0.528  -5.676  1.00  0.070          H  
ATOM    621 3HG2 THR A  40      -8.110   1.928  -6.540  1.00  0.070          H  
ATOM    622  N   GLN A  41     -11.803  -0.599  -8.050  1.00  0.010          N  
ATOM    623  CA  GLN A  41     -13.128  -1.176  -8.155  1.00  0.060          C  
ATOM    624  C   GLN A  41     -13.235  -2.117  -9.355  1.00  0.020          C  
ATOM    625  O   GLN A  41     -14.327  -2.562  -9.703  1.00  0.030          O  
ATOM    626  CB  GLN A  41     -14.154  -0.046  -8.273  1.00  0.060          C  
ATOM    627  CG  GLN A  41     -14.207   0.874  -7.043  1.00  0.060          C  
ATOM    628  CD  GLN A  41     -15.140   2.056  -7.231  1.00  0.060          C  
ATOM    629  OE1 GLN A  41     -15.416   2.430  -8.368  1.00  0.060          O  
ATOM    630  NE2 GLN A  41     -15.612   2.649  -6.141  1.00  0.060          N  
ATOM    631  H   GLN A  41     -11.534   0.120  -8.722  1.00  0.010          H  
ATOM    632  HA  GLN A  41     -13.330  -1.744  -7.248  1.00  0.070          H  
ATOM    633 1HB  GLN A  41     -13.923   0.562  -9.146  1.00  0.080          H  
ATOM    634 2HB  GLN A  41     -15.146  -0.471  -8.419  1.00  0.080          H  
ATOM    635 1HG  GLN A  41     -14.557   0.292  -6.191  1.00  0.080          H  
ATOM    636 2HG  GLN A  41     -13.211   1.256  -6.845  1.00  0.080          H  
ATOM    637 1HE2 GLN A  41     -16.230   3.433  -6.222  1.00  0.080          H  
ATOM    638 2HE2 GLN A  41     -15.344   2.314  -5.235  1.00  0.080          H  
ATOM    639  N   ALA A  42     -12.121  -2.374 -10.035  1.00  0.030          N  
ATOM    640  CA  ALA A  42     -12.148  -3.226 -11.214  1.00  0.060          C  
ATOM    641  C   ALA A  42     -12.534  -4.673 -10.909  1.00  0.080          C  
ATOM    642  O   ALA A  42     -12.081  -5.248  -9.907  1.00  0.100          O  
ATOM    643  CB  ALA A  42     -10.780  -3.214 -11.868  1.00  0.070          C  
ATOM    644  H   ALA A  42     -11.223  -1.989  -9.727  1.00  0.040          H  
ATOM    645  HA  ALA A  42     -12.886  -2.820 -11.905  1.00  0.070          H  
ATOM    646 1HB  ALA A  42     -10.793  -3.823 -12.771  1.00  0.090          H  
ATOM    647 2HB  ALA A  42     -10.517  -2.201 -12.121  1.00  0.090          H  
ATOM    648 3HB  ALA A  42     -10.046  -3.613 -11.169  1.00  0.090          H  
ATOM    649  N   THR A  43     -13.328  -5.273 -11.803  1.00  0.100          N  
ATOM    650  CA  THR A  43     -13.678  -6.691 -11.719  1.00  0.130          C  
ATOM    651  C   THR A  43     -13.733  -7.367 -13.081  1.00  0.240          C  
ATOM    652  O   THR A  43     -14.058  -6.720 -14.082  1.00  0.460          O  
ATOM    653  CB  THR A  43     -15.071  -6.943 -11.087  1.00  0.170          C  
ATOM    654  OG1 THR A  43     -16.079  -6.335 -11.914  1.00  0.170          O  
ATOM    655  CG2 THR A  43     -15.167  -6.412  -9.682  1.00  0.170          C  
ATOM    656  H   THR A  43     -13.698  -4.736 -12.575  1.00  0.120          H  
ATOM    657  HA  THR A  43     -12.920  -7.177 -11.129  1.00  0.160          H  
ATOM    658  HB  THR A  43     -15.247  -8.021 -11.057  1.00  0.200          H  
ATOM    659  HG1 THR A  43     -16.089  -6.761 -12.782  1.00  0.200          H  
ATOM    660 1HG2 THR A  43     -16.150  -6.628  -9.274  1.00  0.200          H  
ATOM    661 2HG2 THR A  43     -14.407  -6.905  -9.086  1.00  0.200          H  
ATOM    662 3HG2 THR A  43     -15.003  -5.337  -9.674  1.00  0.200          H  
ATOM    663  N   ASN A  44     -13.578  -8.693 -13.085  1.00  0.160          N  
ATOM    664  CA  ASN A  44     -13.838  -9.484 -14.300  1.00  0.390          C  
ATOM    665  C   ASN A  44     -14.281 -10.916 -13.947  1.00  0.230          C  
ATOM    666  O   ASN A  44     -14.234 -11.298 -12.779  1.00  0.140          O  
ATOM    667  CB  ASN A  44     -12.578  -9.495 -15.164  1.00  0.450          C  
ATOM    668  CG  ASN A  44     -12.837  -9.626 -16.650  1.00  0.450          C  
ATOM    669  OD1 ASN A  44     -13.820 -10.254 -17.072  1.00  0.450          O  
ATOM    670  ND2 ASN A  44     -11.968  -9.047 -17.445  1.00  0.450          N  
ATOM    671  H   ASN A  44     -13.238  -9.111 -12.214  1.00  0.190          H  
ATOM    672  HA  ASN A  44     -14.651  -9.015 -14.857  1.00  0.470          H  
ATOM    673 1HB  ASN A  44     -12.011  -8.578 -14.987  1.00  0.540          H  
ATOM    674 2HB  ASN A  44     -11.942 -10.327 -14.848  1.00  0.540          H  
ATOM    675 1HD2 ASN A  44     -12.084  -9.099 -18.438  1.00  0.540          H  
ATOM    676 2HD2 ASN A  44     -11.189  -8.551 -17.057  1.00  0.540          H  
ATOM    677  N   ARG A  45     -14.597 -11.744 -14.956  1.00  0.470          N  
ATOM    678  CA  ARG A  45     -15.079 -13.117 -14.703  1.00  0.360          C  
ATOM    679  C   ARG A  45     -14.441 -14.159 -15.611  1.00  0.360          C  
ATOM    680  O   ARG A  45     -14.279 -13.933 -16.812  1.00  0.460          O  
ATOM    681  CB  ARG A  45     -16.585 -13.236 -14.970  1.00  0.550          C  
ATOM    682  CG  ARG A  45     -17.538 -12.313 -14.199  1.00  0.550          C  
ATOM    683  CD  ARG A  45     -17.568 -12.574 -12.753  1.00  0.550          C  
ATOM    684  NE  ARG A  45     -17.985 -13.943 -12.384  1.00  0.550          N  
ATOM    685  CZ  ARG A  45     -19.266 -14.381 -12.253  1.00  0.550          C  
ATOM    686  NH1 ARG A  45     -20.284 -13.572 -12.504  1.00  0.550          N  
ATOM    687  NH2 ARG A  45     -19.500 -15.631 -11.860  1.00  0.550          N  
ATOM    688  H   ARG A  45     -14.557 -11.383 -15.907  1.00  0.560          H  
ATOM    689  HA  ARG A  45     -14.856 -13.390 -13.673  1.00  0.430          H  
ATOM    690 1HB  ARG A  45     -16.766 -13.062 -16.028  1.00  0.660          H  
ATOM    691 2HB  ARG A  45     -16.892 -14.263 -14.763  1.00  0.660          H  
ATOM    692 1HG  ARG A  45     -17.228 -11.281 -14.342  1.00  0.660          H  
ATOM    693 2HG  ARG A  45     -18.544 -12.440 -14.590  1.00  0.660          H  
ATOM    694 1HD  ARG A  45     -16.569 -12.432 -12.383  1.00  0.660          H  
ATOM    695 2HD  ARG A  45     -18.222 -11.865 -12.256  1.00  0.660          H  
ATOM    696  HE  ARG A  45     -17.231 -14.605 -12.179  1.00  0.660          H  
ATOM    697 1HH1 ARG A  45     -20.118 -12.622 -12.798  1.00  0.660          H  
ATOM    698 2HH1 ARG A  45     -21.231 -13.905 -12.400  1.00  0.660          H  
ATOM    699 1HH2 ARG A  45     -18.709 -16.262 -11.628  1.00  0.660          H  
ATOM    700 2HH2 ARG A  45     -20.446 -15.959 -11.755  1.00  0.660          H  
ATOM    701  N   ASN A  46     -14.138 -15.328 -15.046  1.00  0.280          N  
ATOM    702  CA  ASN A  46     -13.609 -16.433 -15.840  1.00  0.260          C  
ATOM    703  C   ASN A  46     -14.678 -17.441 -16.223  1.00  0.170          C  
ATOM    704  O   ASN A  46     -15.807 -17.407 -15.727  1.00  0.100          O  
ATOM    705  CB  ASN A  46     -12.500 -17.132 -15.099  1.00  0.370          C  
ATOM    706  CG  ASN A  46     -11.278 -16.313 -14.973  1.00  0.370          C  
ATOM    707  OD1 ASN A  46     -10.785 -15.722 -15.938  1.00  0.370          O  
ATOM    708  ND2 ASN A  46     -10.762 -16.266 -13.794  1.00  0.370          N  
ATOM    709  H   ASN A  46     -14.299 -15.443 -14.039  1.00  0.340          H  
ATOM    710  HA  ASN A  46     -13.204 -16.028 -16.768  1.00  0.310          H  
ATOM    711 1HB  ASN A  46     -12.856 -17.380 -14.101  1.00  0.450          H  
ATOM    712 2HB  ASN A  46     -12.244 -18.067 -15.585  1.00  0.450          H  
ATOM    713 1HD2 ASN A  46      -9.919 -15.743 -13.635  1.00  0.450          H  
ATOM    714 2HD2 ASN A  46     -11.209 -16.763 -13.036  1.00  0.450          H  
ATOM    715  N   THR A  47     -14.275 -18.449 -16.990  1.00  0.230          N  
ATOM    716  CA  THR A  47     -15.191 -19.471 -17.467  1.00  0.190          C  
ATOM    717  C   THR A  47     -15.504 -20.521 -16.419  1.00  0.110          C  
ATOM    718  O   THR A  47     -16.468 -21.274 -16.551  1.00  0.130          O  
ATOM    719  CB  THR A  47     -14.610 -20.140 -18.719  1.00  0.280          C  
ATOM    720  OG1 THR A  47     -13.343 -20.726 -18.390  1.00  0.280          O  
ATOM    721  CG2 THR A  47     -14.418 -19.099 -19.816  1.00  0.280          C  
ATOM    722  H   THR A  47     -13.322 -18.476 -17.329  1.00  0.280          H  
ATOM    723  HA  THR A  47     -16.128 -18.986 -17.743  1.00  0.230          H  
ATOM    724  HB  THR A  47     -15.288 -20.921 -19.064  1.00  0.340          H  
ATOM    725  HG1 THR A  47     -13.065 -21.310 -19.107  1.00  0.340          H  
ATOM    726 1HG2 THR A  47     -14.002 -19.579 -20.702  1.00  0.340          H  
ATOM    727 2HG2 THR A  47     -15.382 -18.655 -20.062  1.00  0.340          H  
ATOM    728 3HG2 THR A  47     -13.739 -18.321 -19.476  1.00  0.340          H  
ATOM    729  N   ASP A  48     -14.712 -20.557 -15.350  1.00  0.200          N  
ATOM    730  CA  ASP A  48     -14.942 -21.502 -14.272  1.00  0.320          C  
ATOM    731  C   ASP A  48     -15.849 -20.882 -13.207  1.00  0.330          C  
ATOM    732  O   ASP A  48     -16.099 -21.484 -12.160  1.00  0.480          O  
ATOM    733  CB  ASP A  48     -13.612 -21.972 -13.669  1.00  0.400          C  
ATOM    734  CG  ASP A  48     -12.808 -20.866 -12.995  1.00  0.400          C  
ATOM    735  OD1 ASP A  48     -13.324 -19.762 -12.851  1.00  0.400          O  
ATOM    736  OD2 ASP A  48     -11.684 -21.113 -12.628  1.00  0.400          O  
ATOM    737  H   ASP A  48     -13.934 -19.913 -15.290  1.00  0.240          H  
ATOM    738  HA  ASP A  48     -15.451 -22.375 -14.679  1.00  0.380          H  
ATOM    739 1HB  ASP A  48     -13.811 -22.752 -12.933  1.00  0.480          H  
ATOM    740 2HB  ASP A  48     -13.000 -22.418 -14.454  1.00  0.480          H  
ATOM    741  N   GLY A  49     -16.361 -19.676 -13.483  1.00  0.240          N  
ATOM    742  CA  GLY A  49     -17.256 -18.973 -12.587  1.00  0.380          C  
ATOM    743  C   GLY A  49     -16.550 -18.063 -11.591  1.00  0.360          C  
ATOM    744  O   GLY A  49     -17.210 -17.254 -10.929  1.00  0.530          O  
ATOM    745  H   GLY A  49     -16.117 -19.200 -14.355  1.00  0.290          H  
ATOM    746 1HA  GLY A  49     -17.945 -18.379 -13.186  1.00  0.460          H  
ATOM    747 2HA  GLY A  49     -17.859 -19.700 -12.045  1.00  0.460          H  
ATOM    748  N   SER A  50     -15.224 -18.137 -11.506  1.00  0.250          N  
ATOM    749  CA  SER A  50     -14.515 -17.303 -10.552  1.00  0.250          C  
ATOM    750  C   SER A  50     -14.545 -15.833 -10.952  1.00  0.150          C  
ATOM    751  O   SER A  50     -14.720 -15.481 -12.130  1.00  0.090          O  
ATOM    752  CB  SER A  50     -13.090 -17.766 -10.421  1.00  0.350          C  
ATOM    753  OG  SER A  50     -12.402 -17.527 -11.606  1.00  0.350          O  
ATOM    754  H   SER A  50     -14.695 -18.805 -12.082  1.00  0.300          H  
ATOM    755  HA  SER A  50     -14.997 -17.397  -9.587  1.00  0.300          H  
ATOM    756 1HB  SER A  50     -12.623 -17.235  -9.600  1.00  0.420          H  
ATOM    757 2HB  SER A  50     -13.067 -18.830 -10.191  1.00  0.420          H  
ATOM    758  HG  SER A  50     -12.576 -18.336 -12.148  1.00  0.420          H  
ATOM    759  N   THR A  51     -14.315 -14.967  -9.962  1.00  0.160          N  
ATOM    760  CA  THR A  51     -14.280 -13.523 -10.179  1.00  0.110          C  
ATOM    761  C   THR A  51     -12.980 -12.897  -9.679  1.00  0.090          C  
ATOM    762  O   THR A  51     -12.488 -13.207  -8.590  1.00  0.070          O  
ATOM    763  CB  THR A  51     -15.491 -12.840  -9.497  1.00  0.170          C  
ATOM    764  OG1 THR A  51     -16.697 -13.371 -10.026  1.00  0.170          O  
ATOM    765  CG2 THR A  51     -15.485 -11.297  -9.741  1.00  0.170          C  
ATOM    766  H   THR A  51     -14.185 -15.328  -9.017  1.00  0.190          H  
ATOM    767  HA  THR A  51     -14.342 -13.332 -11.248  1.00  0.130          H  
ATOM    768  HB  THR A  51     -15.463 -13.059  -8.452  1.00  0.210          H  
ATOM    769  HG1 THR A  51     -16.800 -14.279  -9.717  1.00  0.210          H  
ATOM    770 1HG2 THR A  51     -16.353 -10.858  -9.258  1.00  0.210          H  
ATOM    771 2HG2 THR A  51     -14.588 -10.840  -9.337  1.00  0.210          H  
ATOM    772 3HG2 THR A  51     -15.536 -11.088 -10.788  1.00  0.210          H  
ATOM    773  N   ASP A  52     -12.427 -12.029 -10.510  1.00  0.080          N  
ATOM    774  CA  ASP A  52     -11.205 -11.273 -10.244  1.00  0.080          C  
ATOM    775  C   ASP A  52     -11.555  -9.918  -9.636  1.00  0.070          C  
ATOM    776  O   ASP A  52     -12.302  -9.158 -10.251  1.00  0.080          O  
ATOM    777  CB  ASP A  52     -10.432 -11.056 -11.541  1.00  0.110          C  
ATOM    778  CG  ASP A  52      -9.798 -12.327 -12.153  1.00  0.110          C  
ATOM    779  OD1 ASP A  52      -9.508 -13.263 -11.439  1.00  0.110          O  
ATOM    780  OD2 ASP A  52      -9.608 -12.326 -13.345  1.00  0.110          O  
ATOM    781  H   ASP A  52     -12.935 -11.860 -11.382  1.00  0.100          H  
ATOM    782  HA  ASP A  52     -10.586 -11.820  -9.537  1.00  0.100          H  
ATOM    783 1HB  ASP A  52     -11.092 -10.606 -12.283  1.00  0.130          H  
ATOM    784 2HB  ASP A  52      -9.656 -10.351 -11.350  1.00  0.130          H  
ATOM    785  N   TYR A  53     -11.061  -9.600  -8.431  1.00  0.060          N  
ATOM    786  CA  TYR A  53     -11.422  -8.324  -7.801  1.00  0.060          C  
ATOM    787  C   TYR A  53     -10.285  -7.351  -7.435  1.00  0.050          C  
ATOM    788  O   TYR A  53      -9.240  -7.731  -6.889  1.00  0.050          O  
ATOM    789  CB  TYR A  53     -12.105  -8.609  -6.460  1.00  0.080          C  
ATOM    790  CG  TYR A  53     -13.393  -9.350  -6.488  1.00  0.080          C  
ATOM    791  CD1 TYR A  53     -13.404 -10.722  -6.514  1.00  0.080          C  
ATOM    792  CD2 TYR A  53     -14.569  -8.658  -6.430  1.00  0.080          C  
ATOM    793  CE1 TYR A  53     -14.606 -11.375  -6.486  1.00  0.080          C  
ATOM    794  CE2 TYR A  53     -15.770  -9.308  -6.403  1.00  0.080          C  
ATOM    795  CZ  TYR A  53     -15.791 -10.669  -6.429  1.00  0.080          C  
ATOM    796  OH  TYR A  53     -16.986 -11.351  -6.389  1.00  0.080          O  
ATOM    797  H   TYR A  53     -10.473 -10.269  -7.930  1.00  0.070          H  
ATOM    798  HA  TYR A  53     -12.099  -7.792  -8.469  1.00  0.070          H  
ATOM    799 1HB  TYR A  53     -11.413  -9.183  -5.841  1.00  0.100          H  
ATOM    800 2HB  TYR A  53     -12.277  -7.663  -5.943  1.00  0.100          H  
ATOM    801  HD1 TYR A  53     -12.468 -11.289  -6.546  1.00  0.100          H  
ATOM    802  HD2 TYR A  53     -14.545  -7.597  -6.395  1.00  0.100          H  
ATOM    803  HE1 TYR A  53     -14.633 -12.442  -6.499  1.00  0.100          H  
ATOM    804  HE2 TYR A  53     -16.699  -8.743  -6.351  1.00  0.100          H  
ATOM    805  HH  TYR A  53     -16.816 -12.297  -6.421  1.00  0.100          H  
ATOM    806  N   GLY A  54     -10.578  -6.064  -7.600  1.00  0.050          N  
ATOM    807  CA  GLY A  54      -9.756  -4.964  -7.102  1.00  0.040          C  
ATOM    808  C   GLY A  54      -8.555  -4.594  -7.949  1.00  0.040          C  
ATOM    809  O   GLY A  54      -8.344  -5.131  -9.039  1.00  0.050          O  
ATOM    810  H   GLY A  54     -11.409  -5.831  -8.151  1.00  0.060          H  
ATOM    811 1HA  GLY A  54     -10.390  -4.088  -6.995  1.00  0.050          H  
ATOM    812 2HA  GLY A  54      -9.419  -5.209  -6.095  1.00  0.050          H  
ATOM    813  N   ILE A  55      -7.714  -3.717  -7.392  1.00  0.030          N  
ATOM    814  CA  ILE A  55      -6.566  -3.146  -8.093  1.00  0.030          C  
ATOM    815  C   ILE A  55      -5.545  -4.193  -8.585  1.00  0.040          C  
ATOM    816  O   ILE A  55      -4.889  -4.000  -9.610  1.00  0.050          O  
ATOM    817  CB  ILE A  55      -5.926  -2.041  -7.201  1.00  0.040          C  
ATOM    818  CG1 ILE A  55      -4.967  -1.213  -8.029  1.00  0.040          C  
ATOM    819  CG2 ILE A  55      -5.262  -2.623  -5.943  1.00  0.040          C  
ATOM    820  CD1 ILE A  55      -4.570   0.104  -7.388  1.00  0.040          C  
ATOM    821  H   ILE A  55      -7.952  -3.370  -6.473  1.00  0.040          H  
ATOM    822  HA  ILE A  55      -6.963  -2.634  -8.966  1.00  0.040          H  
ATOM    823  HB  ILE A  55      -6.696  -1.378  -6.885  1.00  0.050          H  
ATOM    824 1HG1 ILE A  55      -4.072  -1.797  -8.209  1.00  0.050          H  
ATOM    825 2HG1 ILE A  55      -5.442  -1.009  -8.984  1.00  0.050          H  
ATOM    826 1HG2 ILE A  55      -4.860  -1.832  -5.321  1.00  0.050          H  
ATOM    827 2HG2 ILE A  55      -5.994  -3.177  -5.367  1.00  0.050          H  
ATOM    828 3HG2 ILE A  55      -4.473  -3.267  -6.224  1.00  0.050          H  
ATOM    829 1HD1 ILE A  55      -3.901   0.636  -8.040  1.00  0.050          H  
ATOM    830 2HD1 ILE A  55      -5.466   0.703  -7.231  1.00  0.050          H  
ATOM    831 3HD1 ILE A  55      -4.076  -0.062  -6.440  1.00  0.050          H  
ATOM    832  N   LEU A  56      -5.409  -5.302  -7.862  1.00  0.040          N  
ATOM    833  CA  LEU A  56      -4.522  -6.383  -8.271  1.00  0.060          C  
ATOM    834  C   LEU A  56      -5.284  -7.596  -8.816  1.00  0.080          C  
ATOM    835  O   LEU A  56      -4.707  -8.674  -8.953  1.00  0.090          O  
ATOM    836  CB  LEU A  56      -3.590  -6.772  -7.108  1.00  0.080          C  
ATOM    837  CG  LEU A  56      -2.531  -5.694  -6.664  1.00  0.080          C  
ATOM    838  CD1 LEU A  56      -1.886  -6.143  -5.398  1.00  0.080          C  
ATOM    839  CD2 LEU A  56      -1.434  -5.537  -7.764  1.00  0.080          C  
ATOM    840  H   LEU A  56      -5.938  -5.413  -7.008  1.00  0.050          H  
ATOM    841  HA  LEU A  56      -3.907  -6.017  -9.088  1.00  0.070          H  
ATOM    842 1HB  LEU A  56      -4.207  -7.006  -6.242  1.00  0.090          H  
ATOM    843 2HB  LEU A  56      -3.045  -7.664  -7.385  1.00  0.090          H  
ATOM    844  HG  LEU A  56      -3.001  -4.760  -6.499  1.00  0.090          H  
ATOM    845 1HD1 LEU A  56      -1.143  -5.410  -5.080  1.00  0.090          H  
ATOM    846 2HD1 LEU A  56      -2.652  -6.240  -4.629  1.00  0.090          H  
ATOM    847 3HD1 LEU A  56      -1.409  -7.098  -5.566  1.00  0.090          H  
ATOM    848 1HD2 LEU A  56      -0.696  -4.800  -7.443  1.00  0.090          H  
ATOM    849 2HD2 LEU A  56      -0.938  -6.496  -7.929  1.00  0.090          H  
ATOM    850 3HD2 LEU A  56      -1.877  -5.204  -8.691  1.00  0.090          H  
ATOM    851  N   GLN A  57      -6.592  -7.447  -9.083  1.00  0.070          N  
ATOM    852  CA  GLN A  57      -7.410  -8.524  -9.655  1.00  0.090          C  
ATOM    853  C   GLN A  57      -7.252  -9.872  -8.972  1.00  0.090          C  
ATOM    854  O   GLN A  57      -6.855 -10.857  -9.594  1.00  0.120          O  
ATOM    855  CB  GLN A  57      -7.187  -8.624 -11.164  1.00  0.120          C  
ATOM    856  CG  GLN A  57      -7.719  -7.392 -11.904  1.00  0.120          C  
ATOM    857  CD  GLN A  57      -9.263  -7.307 -11.879  1.00  0.120          C  
ATOM    858  OE1 GLN A  57      -9.990  -8.004 -12.604  1.00  0.120          O  
ATOM    859  NE2 GLN A  57      -9.755  -6.451 -11.001  1.00  0.120          N  
ATOM    860  H   GLN A  57      -7.040  -6.539  -8.946  1.00  0.080          H  
ATOM    861  HA  GLN A  57      -8.450  -8.244  -9.505  1.00  0.110          H  
ATOM    862 1HB  GLN A  57      -6.119  -8.705 -11.367  1.00  0.140          H  
ATOM    863 2HB  GLN A  57      -7.648  -9.507 -11.567  1.00  0.140          H  
ATOM    864 1HG  GLN A  57      -7.319  -6.492 -11.436  1.00  0.140          H  
ATOM    865 2HG  GLN A  57      -7.394  -7.452 -12.941  1.00  0.140          H  
ATOM    866 1HE2 GLN A  57     -10.753  -6.334 -10.880  1.00  0.140          H  
ATOM    867 2HE2 GLN A  57      -9.134  -5.892 -10.409  1.00  0.140          H  
ATOM    868  N   ILE A  58      -7.543  -9.909  -7.688  1.00  0.070          N  
ATOM    869  CA  ILE A  58      -7.402 -11.104  -6.888  1.00  0.070          C  
ATOM    870  C   ILE A  58      -8.569 -12.054  -7.128  1.00  0.070          C  
ATOM    871  O   ILE A  58      -9.730 -11.666  -7.033  1.00  0.070          O  
ATOM    872  CB  ILE A  58      -7.249 -10.681  -5.432  1.00  0.100          C  
ATOM    873  CG1 ILE A  58      -5.896  -9.856  -5.316  1.00  0.100          C  
ATOM    874  CG2 ILE A  58      -7.358 -11.862  -4.489  1.00  0.100          C  
ATOM    875  CD1 ILE A  58      -5.673  -9.135  -4.003  1.00  0.100          C  
ATOM    876  H   ILE A  58      -7.913  -9.056  -7.260  1.00  0.080          H  
ATOM    877  HA  ILE A  58      -6.485 -11.610  -7.191  1.00  0.080          H  
ATOM    878  HB  ILE A  58      -8.033  -9.985  -5.218  1.00  0.120          H  
ATOM    879 1HG1 ILE A  58      -5.070 -10.534  -5.482  1.00  0.120          H  
ATOM    880 2HG1 ILE A  58      -5.880  -9.108  -6.105  1.00  0.120          H  
ATOM    881 1HG2 ILE A  58      -7.280 -11.523  -3.475  1.00  0.120          H  
ATOM    882 2HG2 ILE A  58      -8.328 -12.346  -4.615  1.00  0.120          H  
ATOM    883 3HG2 ILE A  58      -6.569 -12.570  -4.705  1.00  0.120          H  
ATOM    884 1HD1 ILE A  58      -4.719  -8.601  -4.029  1.00  0.120          H  
ATOM    885 2HD1 ILE A  58      -6.480  -8.424  -3.830  1.00  0.120          H  
ATOM    886 3HD1 ILE A  58      -5.649  -9.853  -3.216  1.00  0.120          H  
ATOM    887  N   ASN A  59      -8.248 -13.287  -7.503  1.00  0.110          N  
ATOM    888  CA  ASN A  59      -9.238 -14.294  -7.876  1.00  0.120          C  
ATOM    889  C   ASN A  59      -9.864 -15.078  -6.720  1.00  0.080          C  
ATOM    890  O   ASN A  59      -9.163 -15.812  -5.991  1.00  0.080          O  
ATOM    891  CB  ASN A  59      -8.653 -15.217  -8.911  1.00  0.160          C  
ATOM    892  CG  ASN A  59      -9.674 -16.124  -9.493  1.00  0.160          C  
ATOM    893  OD1 ASN A  59     -10.214 -17.011  -8.838  1.00  0.160          O  
ATOM    894  ND2 ASN A  59      -9.990 -15.899 -10.725  1.00  0.160          N  
ATOM    895  H   ASN A  59      -7.267 -13.518  -7.571  1.00  0.130          H  
ATOM    896  HA  ASN A  59     -10.060 -13.773  -8.366  1.00  0.140          H  
ATOM    897 1HB  ASN A  59      -8.213 -14.622  -9.716  1.00  0.200          H  
ATOM    898 2HB  ASN A  59      -7.859 -15.813  -8.466  1.00  0.200          H  
ATOM    899 1HD2 ASN A  59     -10.695 -16.469 -11.169  1.00  0.200          H  
ATOM    900 2HD2 ASN A  59      -9.567 -15.110 -11.222  1.00  0.200          H  
ATOM    901  N   SER A  60     -11.199 -14.977  -6.643  1.00  0.080          N  
ATOM    902  CA  SER A  60     -12.056 -15.570  -5.611  1.00  0.050          C  
ATOM    903  C   SER A  60     -12.007 -17.086  -5.511  1.00  0.050          C  
ATOM    904  O   SER A  60     -12.423 -17.660  -4.508  1.00  0.050          O  
ATOM    905  CB  SER A  60     -13.489 -15.182  -5.833  1.00  0.080          C  
ATOM    906  OG  SER A  60     -14.025 -15.765  -6.998  1.00  0.080          O  
ATOM    907  H   SER A  60     -11.659 -14.363  -7.326  1.00  0.100          H  
ATOM    908  HA  SER A  60     -11.744 -15.169  -4.652  1.00  0.060          H  
ATOM    909 1HB  SER A  60     -14.073 -15.483  -4.967  1.00  0.100          H  
ATOM    910 2HB  SER A  60     -13.543 -14.126  -5.905  1.00  0.100          H  
ATOM    911  HG  SER A  60     -14.998 -15.699  -6.859  1.00  0.100          H  
ATOM    912  N   ARG A  61     -11.507 -17.765  -6.532  1.00  0.070          N  
ATOM    913  CA  ARG A  61     -11.405 -19.202  -6.466  1.00  0.080          C  
ATOM    914  C   ARG A  61     -10.541 -19.608  -5.306  1.00  0.090          C  
ATOM    915  O   ARG A  61     -10.803 -20.635  -4.671  1.00  0.140          O  
ATOM    916  CB  ARG A  61     -10.811 -19.778  -7.747  1.00  0.110          C  
ATOM    917  CG  ARG A  61     -10.579 -21.287  -7.776  1.00  0.110          C  
ATOM    918  CD  ARG A  61     -11.814 -22.051  -7.709  1.00  0.110          C  
ATOM    919  NE  ARG A  61     -11.569 -23.466  -7.708  1.00  0.110          N  
ATOM    920  CZ  ARG A  61     -11.246 -24.199  -6.620  1.00  0.110          C  
ATOM    921  NH1 ARG A  61     -11.077 -23.634  -5.442  1.00  0.110          N  
ATOM    922  NH2 ARG A  61     -11.099 -25.509  -6.744  1.00  0.110          N  
ATOM    923  H   ARG A  61     -11.149 -17.270  -7.341  1.00  0.080          H  
ATOM    924  HA  ARG A  61     -12.394 -19.601  -6.300  1.00  0.100          H  
ATOM    925 1HB  ARG A  61     -11.439 -19.523  -8.589  1.00  0.130          H  
ATOM    926 2HB  ARG A  61      -9.838 -19.326  -7.916  1.00  0.130          H  
ATOM    927 1HG  ARG A  61     -10.072 -21.550  -8.701  1.00  0.130          H  
ATOM    928 2HG  ARG A  61      -9.956 -21.574  -6.942  1.00  0.130          H  
ATOM    929 1HD  ARG A  61     -12.364 -21.811  -6.806  1.00  0.130          H  
ATOM    930 2HD  ARG A  61     -12.427 -21.813  -8.581  1.00  0.130          H  
ATOM    931  HE  ARG A  61     -11.682 -23.955  -8.588  1.00  0.130          H  
ATOM    932 1HH1 ARG A  61     -11.154 -22.619  -5.312  1.00  0.130          H  
ATOM    933 2HH1 ARG A  61     -10.857 -24.211  -4.634  1.00  0.130          H  
ATOM    934 1HH2 ARG A  61     -11.229 -25.951  -7.643  1.00  0.130          H  
ATOM    935 2HH2 ARG A  61     -10.864 -26.067  -5.936  1.00  0.130          H  
ATOM    936  N   TRP A  62      -9.474 -18.846  -5.065  1.00  0.090          N  
ATOM    937  CA  TRP A  62      -8.565 -19.228  -4.025  1.00  0.090          C  
ATOM    938  C   TRP A  62      -8.409 -18.213  -2.915  1.00  0.100          C  
ATOM    939  O   TRP A  62      -8.205 -18.607  -1.771  1.00  0.100          O  
ATOM    940  CB  TRP A  62      -7.189 -19.479  -4.627  1.00  0.130          C  
ATOM    941  CG  TRP A  62      -7.179 -20.568  -5.613  1.00  0.130          C  
ATOM    942  CD1 TRP A  62      -7.059 -20.428  -6.962  1.00  0.130          C  
ATOM    943  CD2 TRP A  62      -7.310 -21.978  -5.364  1.00  0.130          C  
ATOM    944  NE1 TRP A  62      -7.099 -21.652  -7.567  1.00  0.130          N  
ATOM    945  CE2 TRP A  62      -7.258 -22.615  -6.604  1.00  0.130          C  
ATOM    946  CE3 TRP A  62      -7.466 -22.740  -4.207  1.00  0.130          C  
ATOM    947  CZ2 TRP A  62      -7.360 -23.984  -6.725  1.00  0.130          C  
ATOM    948  CZ3 TRP A  62      -7.568 -24.112  -4.326  1.00  0.130          C  
ATOM    949  CH2 TRP A  62      -7.517 -24.721  -5.554  1.00  0.130          C  
ATOM    950  H   TRP A  62      -9.303 -17.984  -5.588  1.00  0.110          H  
ATOM    951  HA  TRP A  62      -8.920 -20.154  -3.597  1.00  0.110          H  
ATOM    952 1HB  TRP A  62      -6.847 -18.581  -5.120  1.00  0.150          H  
ATOM    953 2HB  TRP A  62      -6.479 -19.711  -3.843  1.00  0.150          H  
ATOM    954  HD1 TRP A  62      -6.947 -19.478  -7.481  1.00  0.150          H  
ATOM    955  HE1 TRP A  62      -7.028 -21.820  -8.562  1.00  0.150          H  
ATOM    956  HE3 TRP A  62      -7.504 -22.264  -3.234  1.00  0.150          H  
ATOM    957  HZ2 TRP A  62      -7.321 -24.484  -7.692  1.00  0.150          H  
ATOM    958  HZ3 TRP A  62      -7.689 -24.701  -3.418  1.00  0.150          H  
ATOM    959  HH2 TRP A  62      -7.600 -25.805  -5.613  1.00  0.150          H  
ATOM    960  N   TRP A  63      -8.486 -16.922  -3.234  1.00  0.090          N  
ATOM    961  CA  TRP A  63      -8.073 -15.930  -2.262  1.00  0.090          C  
ATOM    962  C   TRP A  63      -9.124 -15.199  -1.431  1.00  0.070          C  
ATOM    963  O   TRP A  63      -8.801 -14.721  -0.349  1.00  0.070          O  
ATOM    964  CB  TRP A  63      -7.223 -14.939  -3.019  1.00  0.130          C  
ATOM    965  CG  TRP A  63      -6.056 -15.622  -3.649  1.00  0.130          C  
ATOM    966  CD1 TRP A  63      -5.912 -15.900  -4.972  1.00  0.130          C  
ATOM    967  CD2 TRP A  63      -4.885 -16.154  -3.003  1.00  0.130          C  
ATOM    968  NE1 TRP A  63      -4.736 -16.572  -5.190  1.00  0.130          N  
ATOM    969  CE2 TRP A  63      -4.101 -16.743  -3.999  1.00  0.130          C  
ATOM    970  CE3 TRP A  63      -4.440 -16.180  -1.690  1.00  0.130          C  
ATOM    971  CZ2 TRP A  63      -2.902 -17.358  -3.712  1.00  0.130          C  
ATOM    972  CZ3 TRP A  63      -3.239 -16.787  -1.398  1.00  0.130          C  
ATOM    973  CH2 TRP A  63      -2.490 -17.370  -2.385  1.00  0.130          C  
ATOM    974  H   TRP A  63      -8.720 -16.612  -4.181  1.00  0.110          H  
ATOM    975  HA  TRP A  63      -7.419 -16.436  -1.562  1.00  0.110          H  
ATOM    976 1HB  TRP A  63      -7.825 -14.503  -3.804  1.00  0.150          H  
ATOM    977 2HB  TRP A  63      -6.882 -14.157  -2.367  1.00  0.150          H  
ATOM    978  HD1 TRP A  63      -6.632 -15.635  -5.746  1.00  0.150          H  
ATOM    979  HE1 TRP A  63      -4.394 -16.895  -6.085  1.00  0.150          H  
ATOM    980  HE3 TRP A  63      -5.026 -15.735  -0.908  1.00  0.150          H  
ATOM    981  HZ2 TRP A  63      -2.287 -17.821  -4.485  1.00  0.150          H  
ATOM    982  HZ3 TRP A  63      -2.904 -16.796  -0.362  1.00  0.150          H  
ATOM    983  HH2 TRP A  63      -1.543 -17.846  -2.123  1.00  0.150          H  
ATOM    984  N   CYS A  64     -10.388 -15.151  -1.847  1.00  0.050          N  
ATOM    985  CA  CYS A  64     -11.355 -14.355  -1.092  1.00  0.040          C  
ATOM    986  C   CYS A  64     -12.758 -14.950  -1.139  1.00  0.010          C  
ATOM    987  O   CYS A  64     -13.026 -15.904  -1.867  1.00  0.020          O  
ATOM    988  CB  CYS A  64     -11.373 -12.899  -1.595  1.00  0.060          C  
ATOM    989  SG  CYS A  64     -11.911 -12.645  -3.330  1.00  0.060          S  
ATOM    990  H   CYS A  64     -10.678 -15.626  -2.688  1.00  0.060          H  
ATOM    991  HA  CYS A  64     -11.040 -14.335  -0.047  1.00  0.050          H  
ATOM    992 1HB  CYS A  64     -12.029 -12.312  -0.961  1.00  0.070          H  
ATOM    993 2HB  CYS A  64     -10.375 -12.478  -1.489  1.00  0.070          H  
ATOM    994  N   ASN A  65     -13.642 -14.417  -0.304  1.00  0.010          N  
ATOM    995  CA  ASN A  65     -15.014 -14.923  -0.208  1.00  0.040          C  
ATOM    996  C   ASN A  65     -16.097 -14.165  -1.009  1.00  0.080          C  
ATOM    997  O   ASN A  65     -16.449 -13.030  -0.665  1.00  0.240          O  
ATOM    998  CB  ASN A  65     -15.410 -15.006   1.260  1.00  0.040          C  
ATOM    999  CG  ASN A  65     -16.753 -15.615   1.482  1.00  0.040          C  
ATOM   1000  OD1 ASN A  65     -17.211 -16.437   0.678  1.00  0.040          O  
ATOM   1001  ND2 ASN A  65     -17.396 -15.233   2.556  1.00  0.040          N  
ATOM   1002  H   ASN A  65     -13.319 -13.649   0.295  1.00  0.010          H  
ATOM   1003  HA  ASN A  65     -15.006 -15.941  -0.599  1.00  0.050          H  
ATOM   1004 1HB  ASN A  65     -14.673 -15.601   1.792  1.00  0.050          H  
ATOM   1005 2HB  ASN A  65     -15.399 -14.025   1.699  1.00  0.050          H  
ATOM   1006 1HD2 ASN A  65     -18.302 -15.606   2.756  1.00  0.050          H  
ATOM   1007 2HD2 ASN A  65     -16.982 -14.565   3.174  1.00  0.050          H  
ATOM   1008  N   ASP A  66     -16.584 -14.761  -2.114  1.00  0.090          N  
ATOM   1009  CA  ASP A  66     -17.619 -14.126  -2.945  1.00  0.080          C  
ATOM   1010  C   ASP A  66     -19.000 -14.793  -2.756  1.00  0.200          C  
ATOM   1011  O   ASP A  66     -20.052 -14.188  -3.003  1.00  0.230          O  
ATOM   1012  CB  ASP A  66     -17.214 -14.149  -4.438  1.00  0.120          C  
ATOM   1013  CG  ASP A  66     -17.021 -15.575  -5.060  1.00  0.120          C  
ATOM   1014  OD1 ASP A  66     -17.329 -16.549  -4.396  1.00  0.120          O  
ATOM   1015  OD2 ASP A  66     -16.607 -15.682  -6.207  1.00  0.120          O  
ATOM   1016  H   ASP A  66     -16.220 -15.670  -2.379  1.00  0.110          H  
ATOM   1017  HA  ASP A  66     -17.707 -13.083  -2.644  1.00  0.100          H  
ATOM   1018 1HB  ASP A  66     -17.984 -13.632  -5.011  1.00  0.140          H  
ATOM   1019 2HB  ASP A  66     -16.304 -13.592  -4.570  1.00  0.140          H  
ATOM   1020  N   GLY A  67     -18.995 -16.063  -2.339  1.00  0.260          N  
ATOM   1021  CA  GLY A  67     -20.218 -16.849  -2.183  1.00  0.390          C  
ATOM   1022  C   GLY A  67     -20.720 -17.428  -3.512  1.00  0.470          C  
ATOM   1023  O   GLY A  67     -21.803 -18.012  -3.573  1.00  0.570          O  
ATOM   1024  H   GLY A  67     -18.107 -16.511  -2.154  1.00  0.310          H  
ATOM   1025 1HA  GLY A  67     -20.033 -17.661  -1.481  1.00  0.470          H  
ATOM   1026 2HA  GLY A  67     -20.993 -16.223  -1.744  1.00  0.470          H  
ATOM   1027  N   ARG A  68     -19.950 -17.240  -4.578  1.00  0.440          N  
ATOM   1028  CA  ARG A  68     -20.350 -17.677  -5.904  1.00  0.550          C  
ATOM   1029  C   ARG A  68     -19.489 -18.789  -6.484  1.00  0.370          C  
ATOM   1030  O   ARG A  68     -19.984 -19.583  -7.286  1.00  0.450          O  
ATOM   1031  CB  ARG A  68     -20.289 -16.512  -6.888  1.00  0.730          C  
ATOM   1032  CG  ARG A  68     -21.500 -15.574  -6.936  1.00  0.730          C  
ATOM   1033  CD  ARG A  68     -21.515 -14.604  -5.806  1.00  0.730          C  
ATOM   1034  NE  ARG A  68     -22.599 -13.647  -5.935  1.00  0.730          N  
ATOM   1035  CZ  ARG A  68     -22.929 -12.698  -5.025  1.00  0.730          C  
ATOM   1036  NH1 ARG A  68     -22.255 -12.566  -3.892  1.00  0.730          N  
ATOM   1037  NH2 ARG A  68     -23.948 -11.887  -5.279  1.00  0.730          N  
ATOM   1038  H   ARG A  68     -19.051 -16.792  -4.441  1.00  0.530          H  
ATOM   1039  HA  ARG A  68     -21.377 -18.036  -5.848  1.00  0.660          H  
ATOM   1040 1HB  ARG A  68     -19.419 -15.903  -6.659  1.00  0.870          H  
ATOM   1041 2HB  ARG A  68     -20.142 -16.906  -7.893  1.00  0.870          H  
ATOM   1042 1HG  ARG A  68     -21.488 -15.012  -7.868  1.00  0.870          H  
ATOM   1043 2HG  ARG A  68     -22.413 -16.166  -6.879  1.00  0.870          H  
ATOM   1044 1HD  ARG A  68     -21.663 -15.136  -4.878  1.00  0.870          H  
ATOM   1045 2HD  ARG A  68     -20.570 -14.060  -5.768  1.00  0.870          H  
ATOM   1046  HE  ARG A  68     -23.153 -13.695  -6.777  1.00  0.870          H  
ATOM   1047 1HH1 ARG A  68     -21.456 -13.186  -3.663  1.00  0.870          H  
ATOM   1048 2HH1 ARG A  68     -22.519 -11.853  -3.230  1.00  0.870          H  
ATOM   1049 1HH2 ARG A  68     -24.468 -11.981  -6.141  1.00  0.870          H  
ATOM   1050 2HH2 ARG A  68     -24.207 -11.175  -4.612  1.00  0.870          H  
ATOM   1051  N   THR A  69     -18.223 -18.873  -6.091  1.00  0.410          N  
ATOM   1052  CA  THR A  69     -17.376 -19.875  -6.724  1.00  0.580          C  
ATOM   1053  C   THR A  69     -17.561 -21.207  -5.954  1.00  0.570          C  
ATOM   1054  O   THR A  69     -17.277 -21.255  -4.752  1.00  0.510          O  
ATOM   1055  CB  THR A  69     -15.932 -19.370  -6.792  1.00  0.740          C  
ATOM   1056  OG1 THR A  69     -15.918 -18.157  -7.557  1.00  0.740          O  
ATOM   1057  CG2 THR A  69     -15.063 -20.401  -7.493  1.00  0.740          C  
ATOM   1058  H   THR A  69     -17.841 -18.205  -5.406  1.00  0.490          H  
ATOM   1059  HA  THR A  69     -17.686 -19.960  -7.753  1.00  0.700          H  
ATOM   1060  HB  THR A  69     -15.563 -19.155  -5.820  1.00  0.890          H  
ATOM   1061  HG1 THR A  69     -16.239 -17.392  -6.999  1.00  0.890          H  
ATOM   1062 1HG2 THR A  69     -14.073 -20.021  -7.579  1.00  0.890          H  
ATOM   1063 2HG2 THR A  69     -15.055 -21.331  -6.925  1.00  0.890          H  
ATOM   1064 3HG2 THR A  69     -15.456 -20.583  -8.492  1.00  0.890          H  
ATOM   1065  N   PRO A  70     -17.998 -22.316  -6.621  1.00  0.750          N  
ATOM   1066  CA  PRO A  70     -18.357 -23.617  -6.030  1.00  0.920          C  
ATOM   1067  C   PRO A  70     -17.411 -24.268  -5.022  1.00  1.200          C  
ATOM   1068  O   PRO A  70     -17.868 -24.885  -4.050  1.00  2.330          O  
ATOM   1069  CB  PRO A  70     -18.441 -24.512  -7.275  1.00  1.380          C  
ATOM   1070  CG  PRO A  70     -18.884 -23.595  -8.374  1.00  1.380          C  
ATOM   1071  CD  PRO A  70     -18.179 -22.292  -8.111  1.00  1.380          C  
ATOM   1072  HA  PRO A  70     -19.356 -23.517  -5.579  1.00  1.100          H  
ATOM   1073 1HB  PRO A  70     -17.466 -24.981  -7.472  1.00  1.660          H  
ATOM   1074 2HB  PRO A  70     -19.154 -25.331  -7.095  1.00  1.660          H  
ATOM   1075 1HG  PRO A  70     -18.625 -24.022  -9.357  1.00  1.660          H  
ATOM   1076 2HG  PRO A  70     -19.981 -23.488  -8.356  1.00  1.660          H  
ATOM   1077 1HD  PRO A  70     -17.219 -22.246  -8.645  1.00  1.660          H  
ATOM   1078 2HD  PRO A  70     -18.886 -21.514  -8.433  1.00  1.660          H  
ATOM   1079  N   GLY A  71     -16.118 -24.120  -5.201  1.00  0.430          N  
ATOM   1080  CA  GLY A  71     -15.193 -24.732  -4.269  1.00  0.560          C  
ATOM   1081  C   GLY A  71     -14.159 -23.723  -3.844  1.00  0.460          C  
ATOM   1082  O   GLY A  71     -12.987 -24.067  -3.664  1.00  0.390          O  
ATOM   1083  H   GLY A  71     -15.750 -23.615  -5.991  1.00  0.520          H  
ATOM   1084 1HA  GLY A  71     -15.727 -25.097  -3.392  1.00  0.670          H  
ATOM   1085 2HA  GLY A  71     -14.708 -25.586  -4.739  1.00  0.670          H  
ATOM   1086  N   SER A  72     -14.593 -22.481  -3.626  1.00  0.490          N  
ATOM   1087  CA  SER A  72     -13.645 -21.446  -3.251  1.00  0.460          C  
ATOM   1088  C   SER A  72     -12.938 -21.729  -1.940  1.00  0.390          C  
ATOM   1089  O   SER A  72     -13.505 -22.309  -1.009  1.00  0.480          O  
ATOM   1090  CB  SER A  72     -14.348 -20.124  -3.095  1.00  0.660          C  
ATOM   1091  OG  SER A  72     -15.212 -20.126  -1.988  1.00  0.660          O  
ATOM   1092  H   SER A  72     -15.578 -22.234  -3.775  1.00  0.590          H  
ATOM   1093  HA  SER A  72     -12.910 -21.370  -4.040  1.00  0.550          H  
ATOM   1094 1HB  SER A  72     -13.612 -19.329  -2.985  1.00  0.790          H  
ATOM   1095 2HB  SER A  72     -14.905 -19.926  -3.969  1.00  0.790          H  
ATOM   1096  HG  SER A  72     -15.591 -19.248  -1.961  1.00  0.790          H  
ATOM   1097  N   ARG A  73     -11.699 -21.236  -1.850  1.00  0.370          N  
ATOM   1098  CA  ARG A  73     -10.893 -21.424  -0.644  1.00  0.570          C  
ATOM   1099  C   ARG A  73     -10.805 -20.280   0.396  1.00  0.840          C  
ATOM   1100  O   ARG A  73     -10.551 -20.582   1.567  1.00  2.000          O  
ATOM   1101  CB  ARG A  73      -9.492 -21.887  -1.026  1.00  0.720          C  
ATOM   1102  CG  ARG A  73      -8.520 -22.140   0.124  1.00  0.720          C  
ATOM   1103  CD  ARG A  73      -8.923 -23.253   1.027  1.00  0.720          C  
ATOM   1104  NE  ARG A  73      -7.985 -23.398   2.132  1.00  0.720          N  
ATOM   1105  CZ  ARG A  73      -7.979 -22.637   3.258  1.00  0.720          C  
ATOM   1106  NH1 ARG A  73      -8.857 -21.661   3.421  1.00  0.720          N  
ATOM   1107  NH2 ARG A  73      -7.077 -22.876   4.202  1.00  0.720          N  
ATOM   1108  H   ARG A  73     -11.318 -20.823  -2.706  1.00  0.440          H  
ATOM   1109  HA  ARG A  73     -11.347 -22.267  -0.127  1.00  0.680          H  
ATOM   1110 1HB  ARG A  73      -9.557 -22.794  -1.626  1.00  0.860          H  
ATOM   1111 2HB  ARG A  73      -9.032 -21.131  -1.630  1.00  0.860          H  
ATOM   1112 1HG  ARG A  73      -7.564 -22.421  -0.308  1.00  0.860          H  
ATOM   1113 2HG  ARG A  73      -8.385 -21.244   0.712  1.00  0.860          H  
ATOM   1114 1HD  ARG A  73      -9.910 -23.091   1.443  1.00  0.860          H  
ATOM   1115 2HD  ARG A  73      -8.924 -24.184   0.461  1.00  0.860          H  
ATOM   1116  HE  ARG A  73      -7.292 -24.130   2.058  1.00  0.860          H  
ATOM   1117 1HH1 ARG A  73      -9.559 -21.455   2.693  1.00  0.860          H  
ATOM   1118 2HH1 ARG A  73      -8.844 -21.096   4.256  1.00  0.860          H  
ATOM   1119 1HH2 ARG A  73      -6.403 -23.621   4.082  1.00  0.860          H  
ATOM   1120 2HH2 ARG A  73      -7.063 -22.317   5.042  1.00  0.860          H  
ATOM   1121  N   ASN A  74     -10.942 -19.004   0.016  1.00  0.250          N  
ATOM   1122  CA  ASN A  74     -10.779 -17.888   0.971  1.00  0.250          C  
ATOM   1123  C   ASN A  74      -9.419 -17.864   1.715  1.00  0.160          C  
ATOM   1124  O   ASN A  74      -9.369 -17.593   2.916  1.00  0.200          O  
ATOM   1125  CB  ASN A  74     -11.933 -17.932   1.982  1.00  0.350          C  
ATOM   1126  CG  ASN A  74     -12.123 -16.680   2.815  1.00  0.350          C  
ATOM   1127  OD1 ASN A  74     -11.957 -15.537   2.365  1.00  0.350          O  
ATOM   1128  ND2 ASN A  74     -12.452 -16.923   4.083  1.00  0.350          N  
ATOM   1129  H   ASN A  74     -11.173 -18.788  -0.945  1.00  0.300          H  
ATOM   1130  HA  ASN A  74     -10.850 -16.958   0.408  1.00  0.300          H  
ATOM   1131 1HB  ASN A  74     -12.863 -18.129   1.444  1.00  0.420          H  
ATOM   1132 2HB  ASN A  74     -11.783 -18.759   2.671  1.00  0.420          H  
ATOM   1133 1HD2 ASN A  74     -12.549 -16.181   4.782  1.00  0.420          H  
ATOM   1134 2HD2 ASN A  74     -12.556 -17.870   4.385  1.00  0.420          H  
ATOM   1135  N   LEU A  75      -8.306 -18.043   0.999  1.00  0.090          N  
ATOM   1136  CA  LEU A  75      -6.980 -18.064   1.625  1.00  0.070          C  
ATOM   1137  C   LEU A  75      -6.580 -16.791   2.364  1.00  0.080          C  
ATOM   1138  O   LEU A  75      -5.853 -16.880   3.355  1.00  0.100          O  
ATOM   1139  CB  LEU A  75      -5.897 -18.367   0.578  1.00  0.110          C  
ATOM   1140  CG  LEU A  75      -5.836 -19.795  -0.005  1.00  0.110          C  
ATOM   1141  CD1 LEU A  75      -4.879 -19.831  -1.172  1.00  0.110          C  
ATOM   1142  CD2 LEU A  75      -5.372 -20.784   1.072  1.00  0.110          C  
ATOM   1143  H   LEU A  75      -8.377 -18.218  -0.002  1.00  0.110          H  
ATOM   1144  HA  LEU A  75      -6.992 -18.860   2.361  1.00  0.080          H  
ATOM   1145 1HB  LEU A  75      -6.088 -17.729  -0.249  1.00  0.130          H  
ATOM   1146 2HB  LEU A  75      -4.923 -18.118   0.994  1.00  0.130          H  
ATOM   1147  HG  LEU A  75      -6.798 -20.061  -0.373  1.00  0.130          H  
ATOM   1148 1HD1 LEU A  75      -4.853 -20.835  -1.592  1.00  0.130          H  
ATOM   1149 2HD1 LEU A  75      -5.215 -19.129  -1.934  1.00  0.130          H  
ATOM   1150 3HD1 LEU A  75      -3.884 -19.557  -0.836  1.00  0.130          H  
ATOM   1151 1HD2 LEU A  75      -5.328 -21.785   0.646  1.00  0.130          H  
ATOM   1152 2HD2 LEU A  75      -4.381 -20.498   1.423  1.00  0.130          H  
ATOM   1153 3HD2 LEU A  75      -6.056 -20.788   1.905  1.00  0.130          H  
ATOM   1154  N   CYS A  76      -7.016 -15.609   1.907  1.00  0.070          N  
ATOM   1155  CA  CYS A  76      -6.618 -14.386   2.591  1.00  0.070          C  
ATOM   1156  C   CYS A  76      -7.543 -14.039   3.757  1.00  0.100          C  
ATOM   1157  O   CYS A  76      -7.239 -13.136   4.545  1.00  0.110          O  
ATOM   1158  CB  CYS A  76      -6.605 -13.204   1.616  1.00  0.100          C  
ATOM   1159  SG  CYS A  76      -5.364 -13.318   0.308  1.00  0.100          S  
ATOM   1160  H   CYS A  76      -7.615 -15.536   1.089  1.00  0.080          H  
ATOM   1161  HA  CYS A  76      -5.614 -14.531   2.974  1.00  0.080          H  
ATOM   1162 1HB  CYS A  76      -7.586 -13.105   1.150  1.00  0.120          H  
ATOM   1163 2HB  CYS A  76      -6.416 -12.293   2.172  1.00  0.120          H  
ATOM   1164  N   ASN A  77      -8.665 -14.764   3.868  1.00  0.120          N  
ATOM   1165  CA  ASN A  77      -9.751 -14.537   4.828  1.00  0.150          C  
ATOM   1166  C   ASN A  77     -10.311 -13.111   4.797  1.00  0.110          C  
ATOM   1167  O   ASN A  77     -10.564 -12.501   5.839  1.00  0.080          O  
ATOM   1168  CB  ASN A  77      -9.379 -14.935   6.234  1.00  0.200          C  
ATOM   1169  CG  ASN A  77     -10.639 -15.104   7.107  1.00  0.200          C  
ATOM   1170  OD1 ASN A  77     -11.747 -15.467   6.628  1.00  0.200          O  
ATOM   1171  ND2 ASN A  77     -10.480 -14.856   8.389  1.00  0.200          N  
ATOM   1172  H   ASN A  77      -8.770 -15.569   3.247  1.00  0.140          H  
ATOM   1173  HA  ASN A  77     -10.562 -15.182   4.541  1.00  0.180          H  
ATOM   1174 1HB  ASN A  77      -8.825 -15.875   6.214  1.00  0.240          H  
ATOM   1175 2HB  ASN A  77      -8.734 -14.175   6.673  1.00  0.240          H  
ATOM   1176 1HD2 ASN A  77     -11.253 -14.946   9.018  1.00  0.240          H  
ATOM   1177 2HD2 ASN A  77      -9.585 -14.569   8.731  1.00  0.240          H  
ATOM   1178  N   ILE A  78     -10.503 -12.604   3.586  1.00  0.120          N  
ATOM   1179  CA  ILE A  78     -11.049 -11.293   3.283  1.00  0.100          C  
ATOM   1180  C   ILE A  78     -12.274 -11.463   2.364  1.00  0.110          C  
ATOM   1181  O   ILE A  78     -12.189 -12.276   1.444  1.00  0.130          O  
ATOM   1182  CB  ILE A  78      -9.944 -10.406   2.620  1.00  0.150          C  
ATOM   1183  CG1 ILE A  78      -8.789 -10.176   3.638  1.00  0.150          C  
ATOM   1184  CG2 ILE A  78     -10.489  -9.099   2.092  1.00  0.150          C  
ATOM   1185  CD1 ILE A  78      -7.524  -9.531   3.071  1.00  0.150          C  
ATOM   1186  H   ILE A  78     -10.255 -13.192   2.804  1.00  0.140          H  
ATOM   1187  HA  ILE A  78     -11.315 -10.820   4.217  1.00  0.120          H  
ATOM   1188  HB  ILE A  78      -9.515 -10.961   1.781  1.00  0.180          H  
ATOM   1189 1HG1 ILE A  78      -9.163  -9.550   4.444  1.00  0.180          H  
ATOM   1190 2HG1 ILE A  78      -8.506 -11.122   4.053  1.00  0.180          H  
ATOM   1191 1HG2 ILE A  78      -9.708  -8.529   1.615  1.00  0.180          H  
ATOM   1192 2HG2 ILE A  78     -11.248  -9.300   1.361  1.00  0.180          H  
ATOM   1193 3HG2 ILE A  78     -10.908  -8.523   2.910  1.00  0.180          H  
ATOM   1194 1HD1 ILE A  78      -6.784  -9.431   3.864  1.00  0.180          H  
ATOM   1195 2HD1 ILE A  78      -7.137 -10.160   2.307  1.00  0.180          H  
ATOM   1196 3HD1 ILE A  78      -7.731  -8.551   2.662  1.00  0.180          H  
ATOM   1197  N   PRO A  79     -13.437 -10.837   2.644  1.00  0.100          N  
ATOM   1198  CA  PRO A  79     -14.604 -10.830   1.777  1.00  0.110          C  
ATOM   1199  C   PRO A  79     -14.153 -10.259   0.457  1.00  0.110          C  
ATOM   1200  O   PRO A  79     -13.426  -9.277   0.448  1.00  0.120          O  
ATOM   1201  CB  PRO A  79     -15.564  -9.883   2.506  1.00  0.170          C  
ATOM   1202  CG  PRO A  79     -15.148  -9.968   3.957  1.00  0.170          C  
ATOM   1203  CD  PRO A  79     -13.638 -10.131   3.924  1.00  0.170          C  
ATOM   1204  HA  PRO A  79     -15.014 -11.839   1.662  1.00  0.130          H  
ATOM   1205 1HB  PRO A  79     -15.480  -8.867   2.090  1.00  0.200          H  
ATOM   1206 2HB  PRO A  79     -16.603 -10.208   2.340  1.00  0.200          H  
ATOM   1207 1HG  PRO A  79     -15.466  -9.057   4.492  1.00  0.200          H  
ATOM   1208 2HG  PRO A  79     -15.655 -10.814   4.446  1.00  0.200          H  
ATOM   1209 1HD  PRO A  79     -13.130  -9.154   3.919  1.00  0.200          H  
ATOM   1210 2HD  PRO A  79     -13.357 -10.760   4.786  1.00  0.200          H  
ATOM   1211  N   CYS A  80     -14.615 -10.779  -0.659  1.00  0.100          N  
ATOM   1212  CA  CYS A  80     -14.135 -10.231  -1.920  1.00  0.070          C  
ATOM   1213  C   CYS A  80     -14.499  -8.768  -2.102  1.00  0.050          C  
ATOM   1214  O   CYS A  80     -13.743  -8.001  -2.686  1.00  0.030          O  
ATOM   1215  CB  CYS A  80     -14.637 -11.013  -3.098  1.00  0.110          C  
ATOM   1216  SG  CYS A  80     -13.959 -12.701  -3.287  1.00  0.110          S  
ATOM   1217  H   CYS A  80     -15.267 -11.569  -0.646  1.00  0.120          H  
ATOM   1218  HA  CYS A  80     -13.049 -10.293  -1.920  1.00  0.080          H  
ATOM   1219 1HB  CYS A  80     -15.723 -11.087  -3.052  1.00  0.130          H  
ATOM   1220 2HB  CYS A  80     -14.394 -10.455  -3.954  1.00  0.130          H  
ATOM   1221  N   SER A  81     -15.658  -8.353  -1.600  1.00  0.070          N  
ATOM   1222  CA  SER A  81     -16.094  -6.967  -1.739  1.00  0.080          C  
ATOM   1223  C   SER A  81     -15.154  -5.994  -1.015  1.00  0.080          C  
ATOM   1224  O   SER A  81     -15.103  -4.802  -1.326  1.00  0.100          O  
ATOM   1225  CB  SER A  81     -17.507  -6.812  -1.211  1.00  0.110          C  
ATOM   1226  OG  SER A  81     -17.557  -7.012   0.177  1.00  0.110          O  
ATOM   1227  H   SER A  81     -16.262  -9.008  -1.126  1.00  0.080          H  
ATOM   1228  HA  SER A  81     -16.092  -6.714  -2.801  1.00  0.100          H  
ATOM   1229 1HB  SER A  81     -17.875  -5.814  -1.451  1.00  0.130          H  
ATOM   1230 2HB  SER A  81     -18.159  -7.528  -1.709  1.00  0.130          H  
ATOM   1231  HG  SER A  81     -18.481  -6.898   0.427  1.00  0.130          H  
ATOM   1232  N   ALA A  82     -14.349  -6.495  -0.076  1.00  0.090          N  
ATOM   1233  CA  ALA A  82     -13.432  -5.665   0.683  1.00  0.070          C  
ATOM   1234  C   ALA A  82     -12.238  -5.290  -0.172  1.00  0.160          C  
ATOM   1235  O   ALA A  82     -11.459  -4.405   0.181  1.00  0.350          O  
ATOM   1236  CB  ALA A  82     -12.973  -6.395   1.927  1.00  0.110          C  
ATOM   1237  H   ALA A  82     -14.352  -7.496   0.116  1.00  0.110          H  
ATOM   1238  HA  ALA A  82     -13.950  -4.752   0.971  1.00  0.080          H  
ATOM   1239 1HB  ALA A  82     -12.292  -5.766   2.497  1.00  0.130          H  
ATOM   1240 2HB  ALA A  82     -13.835  -6.652   2.538  1.00  0.130          H  
ATOM   1241 3HB  ALA A  82     -12.474  -7.286   1.619  1.00  0.130          H  
ATOM   1242  N   LEU A  83     -12.090  -5.964  -1.310  1.00  0.030          N  
ATOM   1243  CA  LEU A  83     -10.989  -5.726  -2.212  1.00  0.040          C  
ATOM   1244  C   LEU A  83     -11.378  -4.651  -3.225  1.00  0.040          C  
ATOM   1245  O   LEU A  83     -10.548  -4.232  -4.032  1.00  0.050          O  
ATOM   1246  CB  LEU A  83     -10.650  -7.033  -2.942  1.00  0.050          C  
ATOM   1247  CG  LEU A  83     -10.218  -8.258  -2.052  1.00  0.050          C  
ATOM   1248  CD1 LEU A  83     -10.088  -9.462  -2.956  1.00  0.050          C  
ATOM   1249  CD2 LEU A  83      -8.877  -7.979  -1.345  1.00  0.050          C  
ATOM   1250  H   LEU A  83     -12.774  -6.676  -1.581  1.00  0.040          H  
ATOM   1251  HA  LEU A  83     -10.129  -5.373  -1.647  1.00  0.050          H  
ATOM   1252 1HB  LEU A  83     -11.518  -7.333  -3.520  1.00  0.060          H  
ATOM   1253 2HB  LEU A  83      -9.835  -6.831  -3.640  1.00  0.060          H  
ATOM   1254  HG  LEU A  83     -10.992  -8.465  -1.303  1.00  0.060          H  
ATOM   1255 1HD1 LEU A  83      -9.797 -10.331  -2.375  1.00  0.060          H  
ATOM   1256 2HD1 LEU A  83     -11.047  -9.656  -3.444  1.00  0.060          H  
ATOM   1257 3HD1 LEU A  83      -9.346  -9.251  -3.693  1.00  0.060          H  
ATOM   1258 1HD2 LEU A  83      -8.585  -8.847  -0.749  1.00  0.060          H  
ATOM   1259 2HD2 LEU A  83      -8.129  -7.793  -2.101  1.00  0.060          H  
ATOM   1260 3HD2 LEU A  83      -8.968  -7.114  -0.692  1.00  0.060          H  
ATOM   1261  N   LEU A  84     -12.652  -4.204  -3.195  1.00  0.030          N  
ATOM   1262  CA  LEU A  84     -13.119  -3.187  -4.132  1.00  0.030          C  
ATOM   1263  C   LEU A  84     -13.127  -1.802  -3.500  1.00  0.050          C  
ATOM   1264  O   LEU A  84     -13.563  -0.819  -4.107  1.00  0.080          O  
ATOM   1265  CB  LEU A  84     -14.508  -3.552  -4.663  1.00  0.040          C  
ATOM   1266  CG  LEU A  84     -14.601  -4.887  -5.454  1.00  0.040          C  
ATOM   1267  CD1 LEU A  84     -16.059  -5.132  -5.833  1.00  0.040          C  
ATOM   1268  CD2 LEU A  84     -13.709  -4.821  -6.719  1.00  0.040          C  
ATOM   1269  H   LEU A  84     -13.322  -4.558  -2.506  1.00  0.040          H  
ATOM   1270  HA  LEU A  84     -12.432  -3.154  -4.952  1.00  0.040          H  
ATOM   1271 1HB  LEU A  84     -15.185  -3.625  -3.810  1.00  0.050          H  
ATOM   1272 2HB  LEU A  84     -14.854  -2.749  -5.312  1.00  0.050          H  
ATOM   1273  HG  LEU A  84     -14.265  -5.710  -4.816  1.00  0.050          H  
ATOM   1274 1HD1 LEU A  84     -16.158  -6.062  -6.375  1.00  0.050          H  
ATOM   1275 2HD1 LEU A  84     -16.664  -5.180  -4.927  1.00  0.050          H  
ATOM   1276 3HD1 LEU A  84     -16.412  -4.314  -6.461  1.00  0.050          H  
ATOM   1277 1HD2 LEU A  84     -13.769  -5.738  -7.261  1.00  0.050          H  
ATOM   1278 2HD2 LEU A  84     -14.046  -4.015  -7.355  1.00  0.050          H  
ATOM   1279 3HD2 LEU A  84     -12.684  -4.659  -6.447  1.00  0.050          H  
ATOM   1280  N   SER A  85     -12.693  -1.758  -2.254  1.00  0.060          N  
ATOM   1281  CA  SER A  85     -12.607  -0.546  -1.464  1.00  0.060          C  
ATOM   1282  C   SER A  85     -11.561   0.402  -2.001  1.00  0.080          C  
ATOM   1283  O   SER A  85     -10.544  -0.022  -2.552  1.00  0.110          O  
ATOM   1284  CB  SER A  85     -12.283  -0.847  -0.027  1.00  0.080          C  
ATOM   1285  OG  SER A  85     -12.096   0.355   0.692  1.00  0.080          O  
ATOM   1286  H   SER A  85     -12.364  -2.624  -1.848  1.00  0.070          H  
ATOM   1287  HA  SER A  85     -13.575  -0.046  -1.500  1.00  0.070          H  
ATOM   1288 1HB  SER A  85     -13.088  -1.429   0.419  1.00  0.100          H  
ATOM   1289 2HB  SER A  85     -11.372  -1.452   0.023  1.00  0.100          H  
ATOM   1290  HG  SER A  85     -11.955   0.082   1.609  1.00  0.100          H  
ATOM   1291  N   SER A  86     -11.810   1.702  -1.844  1.00  0.080          N  
ATOM   1292  CA  SER A  86     -10.833   2.719  -2.215  1.00  0.120          C  
ATOM   1293  C   SER A  86      -9.590   2.644  -1.321  1.00  0.150          C  
ATOM   1294  O   SER A  86      -8.533   3.184  -1.661  1.00  0.210          O  
ATOM   1295  CB  SER A  86     -11.465   4.091  -2.118  1.00  0.150          C  
ATOM   1296  OG  SER A  86     -11.786   4.400  -0.788  1.00  0.150          O  
ATOM   1297  H   SER A  86     -12.675   1.991  -1.411  1.00  0.100          H  
ATOM   1298  HA  SER A  86     -10.524   2.540  -3.245  1.00  0.140          H  
ATOM   1299 1HB  SER A  86     -10.774   4.835  -2.510  1.00  0.180          H  
ATOM   1300 2HB  SER A  86     -12.365   4.121  -2.730  1.00  0.180          H  
ATOM   1301  HG  SER A  86     -12.131   5.299  -0.799  1.00  0.180          H  
ATOM   1302  N   ASP A  87      -9.742   1.997  -0.163  1.00  0.140          N  
ATOM   1303  CA  ASP A  87      -8.664   1.780   0.780  1.00  0.120          C  
ATOM   1304  C   ASP A  87      -8.005   0.463   0.420  1.00  0.130          C  
ATOM   1305  O   ASP A  87      -8.511  -0.616   0.744  1.00  0.320          O  
ATOM   1306  CB  ASP A  87      -9.165   1.751   2.225  1.00  0.180          C  
ATOM   1307  CG  ASP A  87      -8.030   1.593   3.253  1.00  0.180          C  
ATOM   1308  OD1 ASP A  87      -6.929   1.177   2.872  1.00  0.180          O  
ATOM   1309  OD2 ASP A  87      -8.260   1.883   4.402  1.00  0.180          O  
ATOM   1310  H   ASP A  87     -10.654   1.599   0.040  1.00  0.170          H  
ATOM   1311  HA  ASP A  87      -7.930   2.578   0.675  1.00  0.140          H  
ATOM   1312 1HB  ASP A  87      -9.708   2.674   2.436  1.00  0.210          H  
ATOM   1313 2HB  ASP A  87      -9.864   0.928   2.346  1.00  0.210          H  
ATOM   1314  N   ILE A  88      -6.864   0.535  -0.253  1.00  0.060          N  
ATOM   1315  CA  ILE A  88      -6.196  -0.661  -0.746  1.00  0.050          C  
ATOM   1316  C   ILE A  88      -5.577  -1.526   0.345  1.00  0.050          C  
ATOM   1317  O   ILE A  88      -5.018  -2.571   0.030  1.00  0.120          O  
ATOM   1318  CB  ILE A  88      -5.156  -0.365  -1.863  1.00  0.070          C  
ATOM   1319  CG1 ILE A  88      -3.974   0.527  -1.345  1.00  0.070          C  
ATOM   1320  CG2 ILE A  88      -5.872   0.239  -3.053  1.00  0.070          C  
ATOM   1321  CD1 ILE A  88      -2.795   0.684  -2.340  1.00  0.070          C  
ATOM   1322  H   ILE A  88      -6.482   1.451  -0.441  1.00  0.070          H  
ATOM   1323  HA  ILE A  88      -6.962  -1.271  -1.225  1.00  0.060          H  
ATOM   1324  HB  ILE A  88      -4.712  -1.307  -2.180  1.00  0.090          H  
ATOM   1325 1HG1 ILE A  88      -4.352   1.516  -1.107  1.00  0.090          H  
ATOM   1326 2HG1 ILE A  88      -3.578   0.081  -0.430  1.00  0.090          H  
ATOM   1327 1HG2 ILE A  88      -5.174   0.397  -3.861  1.00  0.090          H  
ATOM   1328 2HG2 ILE A  88      -6.651  -0.447  -3.386  1.00  0.090          H  
ATOM   1329 3HG2 ILE A  88      -6.331   1.185  -2.766  1.00  0.090          H  
ATOM   1330 1HD1 ILE A  88      -2.022   1.304  -1.893  1.00  0.090          H  
ATOM   1331 2HD1 ILE A  88      -2.377  -0.296  -2.572  1.00  0.090          H  
ATOM   1332 3HD1 ILE A  88      -3.134   1.153  -3.251  1.00  0.090          H  
ATOM   1333  N   THR A  89      -5.666  -1.144   1.621  1.00  0.070          N  
ATOM   1334  CA  THR A  89      -5.075  -1.981   2.661  1.00  0.050          C  
ATOM   1335  C   THR A  89      -5.485  -3.455   2.525  1.00  0.060          C  
ATOM   1336  O   THR A  89      -4.629  -4.334   2.644  1.00  0.100          O  
ATOM   1337  CB  THR A  89      -5.468  -1.506   4.084  1.00  0.080          C  
ATOM   1338  OG1 THR A  89      -5.016  -0.162   4.298  1.00  0.080          O  
ATOM   1339  CG2 THR A  89      -4.815  -2.421   5.128  1.00  0.080          C  
ATOM   1340  H   THR A  89      -6.143  -0.268   1.884  1.00  0.080          H  
ATOM   1341  HA  THR A  89      -3.991  -1.918   2.569  1.00  0.060          H  
ATOM   1342  HB  THR A  89      -6.552  -1.532   4.196  1.00  0.090          H  
ATOM   1343  HG1 THR A  89      -5.640   0.458   3.843  1.00  0.090          H  
ATOM   1344 1HG2 THR A  89      -5.088  -2.076   6.122  1.00  0.090          H  
ATOM   1345 2HG2 THR A  89      -5.153  -3.445   5.005  1.00  0.090          H  
ATOM   1346 3HG2 THR A  89      -3.732  -2.384   5.013  1.00  0.090          H  
ATOM   1347  N   ALA A  90      -6.783  -3.753   2.314  1.00  0.110          N  
ATOM   1348  CA  ALA A  90      -7.214  -5.156   2.199  1.00  0.130          C  
ATOM   1349  C   ALA A  90      -6.562  -5.852   1.005  1.00  0.080          C  
ATOM   1350  O   ALA A  90      -6.118  -7.001   1.117  1.00  0.090          O  
ATOM   1351  CB  ALA A  90      -8.727  -5.249   2.058  1.00  0.170          C  
ATOM   1352  H   ALA A  90      -7.453  -2.996   2.220  1.00  0.130          H  
ATOM   1353  HA  ALA A  90      -6.907  -5.677   3.105  1.00  0.160          H  
ATOM   1354 1HB  ALA A  90      -9.024  -6.289   2.001  1.00  0.210          H  
ATOM   1355 2HB  ALA A  90      -9.204  -4.784   2.916  1.00  0.210          H  
ATOM   1356 3HB  ALA A  90      -9.040  -4.736   1.150  1.00  0.210          H  
ATOM   1357  N   SER A  91      -6.465  -5.141  -0.125  1.00  0.050          N  
ATOM   1358  CA  SER A  91      -5.860  -5.668  -1.345  1.00  0.040          C  
ATOM   1359  C   SER A  91      -4.388  -5.931  -1.140  1.00  0.030          C  
ATOM   1360  O   SER A  91      -3.857  -6.941  -1.612  1.00  0.030          O  
ATOM   1361  CB  SER A  91      -6.054  -4.694  -2.494  1.00  0.060          C  
ATOM   1362  OG  SER A  91      -7.409  -4.577  -2.826  1.00  0.060          O  
ATOM   1363  H   SER A  91      -6.872  -4.215  -0.151  1.00  0.060          H  
ATOM   1364  HA  SER A  91      -6.333  -6.609  -1.593  1.00  0.050          H  
ATOM   1365 1HB  SER A  91      -5.659  -3.719  -2.215  1.00  0.070          H  
ATOM   1366 2HB  SER A  91      -5.491  -5.038  -3.362  1.00  0.070          H  
ATOM   1367  HG  SER A  91      -7.467  -3.932  -3.532  1.00  0.070          H  
ATOM   1368  N   VAL A  92      -3.731  -5.019  -0.435  1.00  0.040          N  
ATOM   1369  CA  VAL A  92      -2.325  -5.132  -0.132  1.00  0.040          C  
ATOM   1370  C   VAL A  92      -2.068  -6.310   0.780  1.00  0.030          C  
ATOM   1371  O   VAL A  92      -1.149  -7.084   0.524  1.00  0.040          O  
ATOM   1372  CB  VAL A  92      -1.787  -3.828   0.489  1.00  0.060          C  
ATOM   1373  CG1 VAL A  92      -0.405  -4.052   0.994  1.00  0.060          C  
ATOM   1374  CG2 VAL A  92      -1.767  -2.714  -0.588  1.00  0.060          C  
ATOM   1375  H   VAL A  92      -4.252  -4.201  -0.120  1.00  0.050          H  
ATOM   1376  HA  VAL A  92      -1.790  -5.297  -1.066  1.00  0.050          H  
ATOM   1377  HB  VAL A  92      -2.421  -3.525   1.324  1.00  0.070          H  
ATOM   1378 1HG1 VAL A  92      -0.017  -3.154   1.407  1.00  0.070          H  
ATOM   1379 2HG1 VAL A  92      -0.405  -4.819   1.758  1.00  0.070          H  
ATOM   1380 3HG1 VAL A  92       0.198  -4.361   0.181  1.00  0.070          H  
ATOM   1381 1HG2 VAL A  92      -1.386  -1.790  -0.154  1.00  0.070          H  
ATOM   1382 2HG2 VAL A  92      -1.133  -3.014  -1.414  1.00  0.070          H  
ATOM   1383 3HG2 VAL A  92      -2.771  -2.548  -0.957  1.00  0.070          H  
ATOM   1384  N   ASN A  93      -2.851  -6.448   1.849  1.00  0.040          N  
ATOM   1385  CA  ASN A  93      -2.635  -7.560   2.750  1.00  0.040          C  
ATOM   1386  C   ASN A  93      -2.864  -8.882   2.040  1.00  0.050          C  
ATOM   1387  O   ASN A  93      -2.102  -9.835   2.235  1.00  0.070          O  
ATOM   1388  CB  ASN A  93      -3.511  -7.425   3.971  1.00  0.060          C  
ATOM   1389  CG  ASN A  93      -3.013  -6.353   4.890  1.00  0.060          C  
ATOM   1390  OD1 ASN A  93      -1.846  -5.941   4.803  1.00  0.060          O  
ATOM   1391  ND2 ASN A  93      -3.856  -5.902   5.775  1.00  0.060          N  
ATOM   1392  H   ASN A  93      -3.573  -5.749   2.037  1.00  0.050          H  
ATOM   1393  HA  ASN A  93      -1.594  -7.545   3.070  1.00  0.050          H  
ATOM   1394 1HB  ASN A  93      -4.530  -7.175   3.656  1.00  0.070          H  
ATOM   1395 2HB  ASN A  93      -3.551  -8.372   4.505  1.00  0.070          H  
ATOM   1396 1HD2 ASN A  93      -3.568  -5.196   6.422  1.00  0.070          H  
ATOM   1397 2HD2 ASN A  93      -4.786  -6.264   5.812  1.00  0.070          H  
ATOM   1398  N   CYS A  94      -3.875  -8.953   1.178  1.00  0.050          N  
ATOM   1399  CA  CYS A  94      -4.082 -10.193   0.472  1.00  0.050          C  
ATOM   1400  C   CYS A  94      -2.914 -10.435  -0.477  1.00  0.050          C  
ATOM   1401  O   CYS A  94      -2.391 -11.543  -0.547  1.00  0.070          O  
ATOM   1402  CB  CYS A  94      -5.404 -10.206  -0.273  1.00  0.070          C  
ATOM   1403  SG  CYS A  94      -5.837 -11.821  -1.048  1.00  0.070          S  
ATOM   1404  H   CYS A  94      -4.526  -8.170   1.053  1.00  0.060          H  
ATOM   1405  HA  CYS A  94      -4.098 -10.986   1.212  1.00  0.060          H  
ATOM   1406 1HB  CYS A  94      -6.199  -9.915   0.378  1.00  0.080          H  
ATOM   1407 2HB  CYS A  94      -5.362  -9.449  -1.046  1.00  0.080          H  
ATOM   1408  N   ALA A  95      -2.460  -9.397  -1.189  1.00  0.030          N  
ATOM   1409  CA  ALA A  95      -1.348  -9.534  -2.119  1.00  0.030          C  
ATOM   1410  C   ALA A  95      -0.093 -10.037  -1.416  1.00  0.030          C  
ATOM   1411  O   ALA A  95       0.662 -10.837  -1.989  1.00  0.030          O  
ATOM   1412  CB  ALA A  95      -1.086  -8.213  -2.767  1.00  0.040          C  
ATOM   1413  H   ALA A  95      -2.927  -8.491  -1.129  1.00  0.040          H  
ATOM   1414  HA  ALA A  95      -1.624 -10.247  -2.878  1.00  0.040          H  
ATOM   1415 1HB  ALA A  95      -0.310  -8.318  -3.466  1.00  0.050          H  
ATOM   1416 2HB  ALA A  95      -1.993  -7.910  -3.256  1.00  0.050          H  
ATOM   1417 3HB  ALA A  95      -0.808  -7.477  -2.017  1.00  0.050          H  
ATOM   1418  N   LYS A  96       0.122  -9.571  -0.174  1.00  0.040          N  
ATOM   1419  CA  LYS A  96       1.233 -10.023   0.652  1.00  0.040          C  
ATOM   1420  C   LYS A  96       1.122 -11.520   0.945  1.00  0.050          C  
ATOM   1421  O   LYS A  96       2.131 -12.212   1.140  1.00  0.060          O  
ATOM   1422  CB  LYS A  96       1.337  -9.246   1.971  1.00  0.060          C  
ATOM   1423  CG  LYS A  96       1.839  -7.816   1.856  1.00  0.060          C  
ATOM   1424  CD  LYS A  96       1.900  -7.137   3.222  1.00  0.060          C  
ATOM   1425  CE  LYS A  96       2.377  -5.686   3.115  1.00  0.060          C  
ATOM   1426  NZ  LYS A  96       2.332  -4.976   4.435  1.00  0.060          N  
ATOM   1427  H   LYS A  96      -0.505  -8.843   0.183  1.00  0.050          H  
ATOM   1428  HA  LYS A  96       2.137  -9.850   0.083  1.00  0.050          H  
ATOM   1429 1HB  LYS A  96       0.350  -9.195   2.419  1.00  0.070          H  
ATOM   1430 2HB  LYS A  96       1.966  -9.779   2.667  1.00  0.070          H  
ATOM   1431 1HG  LYS A  96       2.829  -7.813   1.416  1.00  0.070          H  
ATOM   1432 2HG  LYS A  96       1.179  -7.257   1.216  1.00  0.070          H  
ATOM   1433 1HD  LYS A  96       0.905  -7.146   3.674  1.00  0.070          H  
ATOM   1434 2HD  LYS A  96       2.582  -7.688   3.868  1.00  0.070          H  
ATOM   1435 1HE  LYS A  96       3.399  -5.655   2.730  1.00  0.070          H  
ATOM   1436 2HE  LYS A  96       1.739  -5.167   2.427  1.00  0.070          H  
ATOM   1437 1HZ  LYS A  96       2.615  -3.995   4.294  1.00  0.070          H  
ATOM   1438 2HZ  LYS A  96       1.391  -4.970   4.803  1.00  0.070          H  
ATOM   1439 3HZ  LYS A  96       2.943  -5.421   5.096  1.00  0.070          H  
ATOM   1440  N   LYS A  97      -0.113 -12.013   1.085  1.00  0.040          N  
ATOM   1441  CA  LYS A  97      -0.331 -13.428   1.322  1.00  0.060          C  
ATOM   1442  C   LYS A  97      -0.148 -14.195   0.004  1.00  0.060          C  
ATOM   1443  O   LYS A  97       0.438 -15.276  -0.017  1.00  0.070          O  
ATOM   1444  CB  LYS A  97      -1.716 -13.667   1.937  1.00  0.080          C  
ATOM   1445  CG  LYS A  97      -1.855 -13.124   3.376  1.00  0.080          C  
ATOM   1446  CD  LYS A  97      -3.239 -13.388   3.951  1.00  0.080          C  
ATOM   1447  CE  LYS A  97      -3.420 -12.778   5.338  1.00  0.080          C  
ATOM   1448  NZ  LYS A  97      -4.745 -13.157   5.948  1.00  0.080          N  
ATOM   1449  H   LYS A  97      -0.923 -11.382   1.029  1.00  0.050          H  
ATOM   1450  HA  LYS A  97       0.421 -13.784   2.025  1.00  0.070          H  
ATOM   1451 1HB  LYS A  97      -2.472 -13.186   1.326  1.00  0.090          H  
ATOM   1452 2HB  LYS A  97      -1.936 -14.734   1.946  1.00  0.090          H  
ATOM   1453 1HG  LYS A  97      -1.105 -13.595   4.010  1.00  0.090          H  
ATOM   1454 2HG  LYS A  97      -1.671 -12.052   3.368  1.00  0.090          H  
ATOM   1455 1HD  LYS A  97      -3.970 -12.931   3.287  1.00  0.090          H  
ATOM   1456 2HD  LYS A  97      -3.426 -14.461   3.998  1.00  0.090          H  
ATOM   1457 1HE  LYS A  97      -2.619 -13.117   5.991  1.00  0.090          H  
ATOM   1458 2HE  LYS A  97      -3.372 -11.691   5.252  1.00  0.090          H  
ATOM   1459 1HZ  LYS A  97      -4.835 -12.742   6.863  1.00  0.090          H  
ATOM   1460 2HZ  LYS A  97      -5.566 -12.868   5.366  1.00  0.090          H  
ATOM   1461 3HZ  LYS A  97      -4.773 -14.157   6.025  1.00  0.090          H  
ATOM   1462  N   ILE A  98      -0.573 -13.604  -1.113  1.00  0.060          N  
ATOM   1463  CA  ILE A  98      -0.484 -14.269  -2.410  1.00  0.050          C  
ATOM   1464  C   ILE A  98       0.956 -14.567  -2.786  1.00  0.050          C  
ATOM   1465  O   ILE A  98       1.279 -15.701  -3.137  1.00  0.060          O  
ATOM   1466  CB  ILE A  98      -1.161 -13.443  -3.520  1.00  0.070          C  
ATOM   1467  CG1 ILE A  98      -2.656 -13.421  -3.255  1.00  0.070          C  
ATOM   1468  CG2 ILE A  98      -0.873 -14.092  -4.905  1.00  0.070          C  
ATOM   1469  CD1 ILE A  98      -3.470 -12.440  -4.022  1.00  0.070          C  
ATOM   1470  H   ILE A  98      -1.058 -12.710  -1.019  1.00  0.070          H  
ATOM   1471  HA  ILE A  98      -1.002 -15.207  -2.339  1.00  0.060          H  
ATOM   1472  HB  ILE A  98      -0.798 -12.433  -3.494  1.00  0.090          H  
ATOM   1473 1HG1 ILE A  98      -3.010 -14.362  -3.498  1.00  0.090          H  
ATOM   1474 2HG1 ILE A  98      -2.828 -13.256  -2.201  1.00  0.090          H  
ATOM   1475 1HG2 ILE A  98      -1.357 -13.529  -5.694  1.00  0.090          H  
ATOM   1476 2HG2 ILE A  98       0.196 -14.110  -5.104  1.00  0.090          H  
ATOM   1477 3HG2 ILE A  98      -1.252 -15.112  -4.912  1.00  0.090          H  
ATOM   1478 1HD1 ILE A  98      -4.502 -12.574  -3.734  1.00  0.090          H  
ATOM   1479 2HD1 ILE A  98      -3.173 -11.438  -3.793  1.00  0.090          H  
ATOM   1480 3HD1 ILE A  98      -3.370 -12.608  -5.085  1.00  0.090          H  
ATOM   1481  N   VAL A  99       1.844 -13.590  -2.654  1.00  0.040          N  
ATOM   1482  CA  VAL A  99       3.246 -13.841  -3.000  1.00  0.050          C  
ATOM   1483  C   VAL A  99       3.991 -14.736  -2.011  1.00  0.040          C  
ATOM   1484  O   VAL A  99       5.189 -14.952  -2.187  1.00  0.040          O  
ATOM   1485  CB  VAL A  99       4.078 -12.562  -3.229  1.00  0.070          C  
ATOM   1486  CG1 VAL A  99       3.536 -11.795  -4.352  1.00  0.070          C  
ATOM   1487  CG2 VAL A  99       4.082 -11.739  -2.016  1.00  0.070          C  
ATOM   1488  H   VAL A  99       1.511 -12.669  -2.349  1.00  0.050          H  
ATOM   1489  HA  VAL A  99       3.237 -14.360  -3.958  1.00  0.060          H  
ATOM   1490  HB  VAL A  99       5.099 -12.845  -3.480  1.00  0.080          H  
ATOM   1491 1HG1 VAL A  99       4.145 -10.910  -4.513  1.00  0.080          H  
ATOM   1492 2HG1 VAL A  99       3.556 -12.412  -5.239  1.00  0.080          H  
ATOM   1493 3HG1 VAL A  99       2.518 -11.510  -4.123  1.00  0.080          H  
ATOM   1494 1HG2 VAL A  99       4.690 -10.855  -2.185  1.00  0.080          H  
ATOM   1495 2HG2 VAL A  99       3.073 -11.442  -1.764  1.00  0.080          H  
ATOM   1496 3HG2 VAL A  99       4.494 -12.310  -1.204  1.00  0.080          H  
ATOM   1497  N   SER A 100       3.331 -15.216  -0.938  1.00  0.050          N  
ATOM   1498  CA  SER A 100       3.989 -16.139  -0.021  1.00  0.050          C  
ATOM   1499  C   SER A 100       4.010 -17.520  -0.677  1.00  0.050          C  
ATOM   1500  O   SER A 100       4.700 -18.437  -0.220  1.00  0.050          O  
ATOM   1501  CB  SER A 100       3.262 -16.245   1.306  1.00  0.070          C  
ATOM   1502  OG  SER A 100       2.063 -16.968   1.177  1.00  0.070          O  
ATOM   1503  H   SER A 100       2.343 -15.010  -0.783  1.00  0.060          H  
ATOM   1504  HA  SER A 100       5.014 -15.809   0.148  1.00  0.060          H  
ATOM   1505 1HB  SER A 100       3.909 -16.732   2.033  1.00  0.080          H  
ATOM   1506 2HB  SER A 100       3.042 -15.241   1.677  1.00  0.080          H  
ATOM   1507  HG  SER A 100       1.429 -16.374   0.740  1.00  0.080          H  
ATOM   1508  N   ASP A 101       3.226 -17.659  -1.758  1.00  0.050          N  
ATOM   1509  CA  ASP A 101       3.132 -18.863  -2.555  1.00  0.050          C  
ATOM   1510  C   ASP A 101       4.495 -19.155  -3.154  1.00  0.040          C  
ATOM   1511  O   ASP A 101       5.282 -18.243  -3.423  1.00  0.030          O  
ATOM   1512  CB  ASP A 101       2.096 -18.705  -3.679  1.00  0.070          C  
ATOM   1513  CG  ASP A 101       1.835 -20.004  -4.456  1.00  0.070          C  
ATOM   1514  OD1 ASP A 101       0.961 -20.755  -4.086  1.00  0.070          O  
ATOM   1515  OD2 ASP A 101       2.592 -20.258  -5.390  1.00  0.070          O  
ATOM   1516  H   ASP A 101       2.667 -16.863  -2.074  1.00  0.060          H  
ATOM   1517  HA  ASP A 101       2.841 -19.694  -1.911  1.00  0.060          H  
ATOM   1518 1HB  ASP A 101       1.154 -18.355  -3.248  1.00  0.080          H  
ATOM   1519 2HB  ASP A 101       2.433 -17.930  -4.375  1.00  0.080          H  
ATOM   1520  N   GLY A 102       4.783 -20.423  -3.411  1.00  0.040          N  
ATOM   1521  CA  GLY A 102       6.058 -20.802  -4.012  1.00  0.030          C  
ATOM   1522  C   GLY A 102       6.336 -20.101  -5.350  1.00  0.030          C  
ATOM   1523  O   GLY A 102       7.495 -19.964  -5.748  1.00  0.020          O  
ATOM   1524  H   GLY A 102       4.107 -21.143  -3.186  1.00  0.050          H  
ATOM   1525 1HA  GLY A 102       6.861 -20.573  -3.312  1.00  0.040          H  
ATOM   1526 2HA  GLY A 102       6.071 -21.881  -4.163  1.00  0.040          H  
ATOM   1527  N   ASN A 103       5.288 -19.635  -6.037  1.00  0.030          N  
ATOM   1528  CA  ASN A 103       5.459 -18.962  -7.309  1.00  0.030          C  
ATOM   1529  C   ASN A 103       5.577 -17.430  -7.208  1.00  0.030          C  
ATOM   1530  O   ASN A 103       5.748 -16.765  -8.233  1.00  0.020          O  
ATOM   1531  CB  ASN A 103       4.272 -19.324  -8.177  1.00  0.040          C  
ATOM   1532  CG  ASN A 103       4.276 -20.762  -8.591  1.00  0.040          C  
ATOM   1533  OD1 ASN A 103       4.990 -21.165  -9.522  1.00  0.040          O  
ATOM   1534  ND2 ASN A 103       3.501 -21.561  -7.892  1.00  0.040          N  
ATOM   1535  H   ASN A 103       4.334 -19.784  -5.680  1.00  0.040          H  
ATOM   1536  HA  ASN A 103       6.373 -19.334  -7.771  1.00  0.040          H  
ATOM   1537 1HB  ASN A 103       3.354 -19.130  -7.616  1.00  0.050          H  
ATOM   1538 2HB  ASN A 103       4.241 -18.707  -9.053  1.00  0.050          H  
ATOM   1539 1HD2 ASN A 103       3.460 -22.535  -8.105  1.00  0.050          H  
ATOM   1540 2HD2 ASN A 103       2.963 -21.186  -7.103  1.00  0.050          H  
ATOM   1541  N   GLY A 104       5.508 -16.851  -6.010  1.00  0.030          N  
ATOM   1542  CA  GLY A 104       5.650 -15.400  -5.867  1.00  0.040          C  
ATOM   1543  C   GLY A 104       4.712 -14.610  -6.787  1.00  0.040          C  
ATOM   1544  O   GLY A 104       3.516 -14.889  -6.895  1.00  0.040          O  
ATOM   1545  H   GLY A 104       5.409 -17.428  -5.165  1.00  0.040          H  
ATOM   1546 1HA  GLY A 104       5.464 -15.129  -4.827  1.00  0.050          H  
ATOM   1547 2HA  GLY A 104       6.679 -15.131  -6.075  1.00  0.050          H  
ATOM   1548  N   MET A 105       5.291 -13.655  -7.534  1.00  0.040          N  
ATOM   1549  CA  MET A 105       4.525 -12.807  -8.460  1.00  0.040          C  
ATOM   1550  C   MET A 105       4.145 -13.498  -9.749  1.00  0.030          C  
ATOM   1551  O   MET A 105       3.435 -12.923 -10.575  1.00  0.030          O  
ATOM   1552  CB  MET A 105       5.237 -11.505  -8.818  1.00  0.060          C  
ATOM   1553  CG  MET A 105       5.292 -10.432  -7.755  1.00  0.060          C  
ATOM   1554  SD  MET A 105       3.699  -9.768  -7.303  1.00  0.060          S  
ATOM   1555  CE  MET A 105       3.153  -8.840  -8.740  1.00  0.060          C  
ATOM   1556  H   MET A 105       6.295 -13.515  -7.442  1.00  0.050          H  
ATOM   1557  HA  MET A 105       3.602 -12.538  -7.957  1.00  0.050          H  
ATOM   1558 1HB  MET A 105       6.255 -11.735  -9.110  1.00  0.070          H  
ATOM   1559 2HB  MET A 105       4.760 -11.075  -9.682  1.00  0.070          H  
ATOM   1560 1HG  MET A 105       5.726 -10.846  -6.864  1.00  0.070          H  
ATOM   1561 2HG  MET A 105       5.911  -9.611  -8.107  1.00  0.070          H  
ATOM   1562 1HE  MET A 105       2.178  -8.396  -8.532  1.00  0.070          H  
ATOM   1563 2HE  MET A 105       3.873  -8.046  -8.964  1.00  0.070          H  
ATOM   1564 3HE  MET A 105       3.063  -9.503  -9.600  1.00  0.070          H  
ATOM   1565  N   ASN A 106       4.532 -14.768  -9.914  1.00  0.030          N  
ATOM   1566  CA  ASN A 106       4.158 -15.498 -11.117  1.00  0.020          C  
ATOM   1567  C   ASN A 106       2.701 -15.918 -10.964  1.00  0.030          C  
ATOM   1568  O   ASN A 106       2.075 -16.406 -11.905  1.00  0.040          O  
ATOM   1569  CB  ASN A 106       5.053 -16.701 -11.366  1.00  0.030          C  
ATOM   1570  CG  ASN A 106       6.440 -16.349 -11.804  1.00  0.030          C  
ATOM   1571  OD1 ASN A 106       6.682 -15.921 -12.940  1.00  0.030          O  
ATOM   1572  ND2 ASN A 106       7.375 -16.513 -10.908  1.00  0.030          N  
ATOM   1573  H   ASN A 106       5.090 -15.243  -9.199  1.00  0.040          H  
ATOM   1574  HA  ASN A 106       4.224 -14.827 -11.971  1.00  0.020          H  
ATOM   1575 1HB  ASN A 106       5.122 -17.287 -10.485  1.00  0.040          H  
ATOM   1576 2HB  ASN A 106       4.604 -17.334 -12.125  1.00  0.040          H  
ATOM   1577 1HD2 ASN A 106       8.326 -16.296 -11.126  1.00  0.040          H  
ATOM   1578 2HD2 ASN A 106       7.136 -16.855  -9.987  1.00  0.040          H  
ATOM   1579  N   ALA A 107       2.145 -15.662  -9.766  1.00  0.040          N  
ATOM   1580  CA  ALA A 107       0.749 -15.875  -9.449  1.00  0.050          C  
ATOM   1581  C   ALA A 107      -0.116 -15.006 -10.370  1.00  0.050          C  
ATOM   1582  O   ALA A 107      -1.289 -15.309 -10.600  1.00  0.060          O  
ATOM   1583  CB  ALA A 107       0.486 -15.537  -7.988  1.00  0.070          C  
ATOM   1584  H   ALA A 107       2.732 -15.300  -9.010  1.00  0.050          H  
ATOM   1585  HA  ALA A 107       0.506 -16.921  -9.630  1.00  0.060          H  
ATOM   1586 1HB  ALA A 107      -0.563 -15.705  -7.754  1.00  0.080          H  
ATOM   1587 2HB  ALA A 107       1.110 -16.167  -7.351  1.00  0.080          H  
ATOM   1588 3HB  ALA A 107       0.734 -14.500  -7.808  1.00  0.080          H  
ATOM   1589  N   TRP A 108       0.452 -13.893 -10.858  1.00  0.040          N  
ATOM   1590  CA  TRP A 108      -0.244 -12.978 -11.742  1.00  0.050          C  
ATOM   1591  C   TRP A 108       0.236 -13.155 -13.182  1.00  0.040          C  
ATOM   1592  O   TRP A 108       1.391 -12.859 -13.513  1.00  0.040          O  
ATOM   1593  CB  TRP A 108      -0.007 -11.514 -11.340  1.00  0.070          C  
ATOM   1594  CG  TRP A 108      -0.720 -11.003 -10.094  1.00  0.070          C  
ATOM   1595  CD1 TRP A 108      -1.880 -10.315 -10.118  1.00  0.070          C  
ATOM   1596  CD2 TRP A 108      -0.341 -11.081  -8.697  1.00  0.070          C  
ATOM   1597  NE1 TRP A 108      -2.250  -9.950  -8.866  1.00  0.070          N  
ATOM   1598  CE2 TRP A 108      -1.325 -10.396  -7.973  1.00  0.070          C  
ATOM   1599  CE3 TRP A 108       0.708 -11.641  -8.029  1.00  0.070          C  
ATOM   1600  CZ2 TRP A 108      -1.268 -10.256  -6.591  1.00  0.070          C  
ATOM   1601  CZ3 TRP A 108       0.765 -11.515  -6.659  1.00  0.070          C  
ATOM   1602  CH2 TRP A 108      -0.188 -10.834  -5.952  1.00  0.070          C  
ATOM   1603  H   TRP A 108       1.432 -13.693 -10.645  1.00  0.050          H  
ATOM   1604  HA  TRP A 108      -1.311 -13.190 -11.699  1.00  0.060          H  
ATOM   1605 1HB  TRP A 108       1.062 -11.368 -11.180  1.00  0.080          H  
ATOM   1606 2HB  TRP A 108      -0.299 -10.868 -12.170  1.00  0.080          H  
ATOM   1607  HD1 TRP A 108      -2.441 -10.082 -11.016  1.00  0.080          H  
ATOM   1608  HE1 TRP A 108      -3.116  -9.411  -8.680  1.00  0.080          H  
ATOM   1609  HE3 TRP A 108       1.472 -12.177  -8.575  1.00  0.080          H  
ATOM   1610  HZ2 TRP A 108      -2.031  -9.721  -6.023  1.00  0.080          H  
ATOM   1611  HZ3 TRP A 108       1.590 -11.972  -6.166  1.00  0.080          H  
ATOM   1612  HH2 TRP A 108      -0.092 -10.755  -4.870  1.00  0.080          H  
ATOM   1613  N   VAL A 109      -0.666 -13.592 -14.048  1.00  0.060          N  
ATOM   1614  CA  VAL A 109      -0.317 -13.843 -15.439  1.00  0.070          C  
ATOM   1615  C   VAL A 109       0.123 -12.575 -16.154  1.00  0.060          C  
ATOM   1616  O   VAL A 109       1.061 -12.619 -16.952  1.00  0.050          O  
ATOM   1617  CB  VAL A 109      -1.479 -14.507 -16.195  1.00  0.090          C  
ATOM   1618  CG1 VAL A 109      -1.163 -14.581 -17.705  1.00  0.090          C  
ATOM   1619  CG2 VAL A 109      -1.685 -15.908 -15.626  1.00  0.090          C  
ATOM   1620  H   VAL A 109      -1.598 -13.794 -13.708  1.00  0.070          H  
ATOM   1621  HA  VAL A 109       0.519 -14.544 -15.451  1.00  0.080          H  
ATOM   1622  HB  VAL A 109      -2.386 -13.916 -16.068  1.00  0.110          H  
ATOM   1623 1HG1 VAL A 109      -1.993 -15.062 -18.222  1.00  0.110          H  
ATOM   1624 2HG1 VAL A 109      -1.024 -13.585 -18.122  1.00  0.110          H  
ATOM   1625 3HG1 VAL A 109      -0.254 -15.165 -17.859  1.00  0.110          H  
ATOM   1626 1HG2 VAL A 109      -2.510 -16.397 -16.147  1.00  0.110          H  
ATOM   1627 2HG2 VAL A 109      -0.773 -16.490 -15.761  1.00  0.110          H  
ATOM   1628 3HG2 VAL A 109      -1.915 -15.846 -14.563  1.00  0.110          H  
ATOM   1629  N   ALA A 110      -0.578 -11.459 -15.929  1.00  0.070          N  
ATOM   1630  CA  ALA A 110      -0.198 -10.232 -16.606  1.00  0.040          C  
ATOM   1631  C   ALA A 110       1.223  -9.850 -16.251  1.00  0.030          C  
ATOM   1632  O   ALA A 110       1.949  -9.354 -17.098  1.00  0.060          O  
ATOM   1633  CB  ALA A 110      -1.123  -9.089 -16.236  1.00  0.070          C  
ATOM   1634  H   ALA A 110      -1.357 -11.461 -15.276  1.00  0.080          H  
ATOM   1635  HA  ALA A 110      -0.252 -10.405 -17.679  1.00  0.050          H  
ATOM   1636 1HB  ALA A 110      -0.823  -8.200 -16.770  1.00  0.080          H  
ATOM   1637 2HB  ALA A 110      -2.151  -9.343 -16.498  1.00  0.080          H  
ATOM   1638 3HB  ALA A 110      -1.060  -8.906 -15.168  1.00  0.080          H  
ATOM   1639  N   TRP A 111       1.633 -10.081 -15.002  1.00  0.030          N  
ATOM   1640  CA  TRP A 111       2.983  -9.740 -14.592  1.00  0.030          C  
ATOM   1641  C   TRP A 111       3.956 -10.590 -15.406  1.00  0.030          C  
ATOM   1642  O   TRP A 111       4.880 -10.076 -16.059  1.00  0.040          O  
ATOM   1643  CB  TRP A 111       3.153  -9.942 -13.071  1.00  0.040          C  
ATOM   1644  CG  TRP A 111       4.523  -9.636 -12.544  1.00  0.040          C  
ATOM   1645  CD1 TRP A 111       5.007  -8.422 -12.146  1.00  0.040          C  
ATOM   1646  CD2 TRP A 111       5.597 -10.575 -12.336  1.00  0.040          C  
ATOM   1647  NE1 TRP A 111       6.311  -8.551 -11.745  1.00  0.040          N  
ATOM   1648  CE2 TRP A 111       6.680  -9.852 -11.842  1.00  0.040          C  
ATOM   1649  CE3 TRP A 111       5.727 -11.953 -12.522  1.00  0.040          C  
ATOM   1650  CZ2 TRP A 111       7.879 -10.455 -11.535  1.00  0.040          C  
ATOM   1651  CZ3 TRP A 111       6.924 -12.550 -12.204  1.00  0.040          C  
ATOM   1652  CH2 TRP A 111       7.973 -11.826 -11.726  1.00  0.040          C  
ATOM   1653  H   TRP A 111       1.003 -10.516 -14.339  1.00  0.040          H  
ATOM   1654  HA  TRP A 111       3.161  -8.690 -14.816  1.00  0.040          H  
ATOM   1655 1HB  TRP A 111       2.442  -9.312 -12.542  1.00  0.050          H  
ATOM   1656 2HB  TRP A 111       2.924 -10.974 -12.811  1.00  0.050          H  
ATOM   1657  HD1 TRP A 111       4.454  -7.482 -12.166  1.00  0.050          H  
ATOM   1658  HE1 TRP A 111       6.943  -7.810 -11.420  1.00  0.050          H  
ATOM   1659  HE3 TRP A 111       4.896 -12.544 -12.899  1.00  0.050          H  
ATOM   1660  HZ2 TRP A 111       8.726  -9.886 -11.149  1.00  0.050          H  
ATOM   1661  HZ3 TRP A 111       7.016 -13.609 -12.342  1.00  0.050          H  
ATOM   1662  HH2 TRP A 111       8.906 -12.337 -11.488  1.00  0.050          H  
ATOM   1663  N   ARG A 112       3.688 -11.897 -15.486  1.00  0.030          N  
ATOM   1664  CA  ARG A 112       4.588 -12.786 -16.218  1.00  0.030          C  
ATOM   1665  C   ARG A 112       4.775 -12.350 -17.673  1.00  0.040          C  
ATOM   1666  O   ARG A 112       5.876 -12.438 -18.218  1.00  0.060          O  
ATOM   1667  CB  ARG A 112       4.052 -14.203 -16.237  1.00  0.040          C  
ATOM   1668  CG  ARG A 112       4.046 -14.900 -14.916  1.00  0.040          C  
ATOM   1669  CD  ARG A 112       3.535 -16.283 -15.031  1.00  0.040          C  
ATOM   1670  NE  ARG A 112       4.462 -17.137 -15.764  1.00  0.040          N  
ATOM   1671  CZ  ARG A 112       4.177 -18.360 -16.267  1.00  0.040          C  
ATOM   1672  NH1 ARG A 112       2.976 -18.887 -16.124  1.00  0.040          N  
ATOM   1673  NH2 ARG A 112       5.118 -19.033 -16.911  1.00  0.040          N  
ATOM   1674  H   ARG A 112       2.888 -12.277 -14.962  1.00  0.040          H  
ATOM   1675  HA  ARG A 112       5.556 -12.780 -15.720  1.00  0.040          H  
ATOM   1676 1HB  ARG A 112       3.030 -14.198 -16.608  1.00  0.050          H  
ATOM   1677 2HB  ARG A 112       4.643 -14.797 -16.931  1.00  0.050          H  
ATOM   1678 1HG  ARG A 112       5.053 -14.924 -14.528  1.00  0.050          H  
ATOM   1679 2HG  ARG A 112       3.402 -14.358 -14.224  1.00  0.050          H  
ATOM   1680 1HD  ARG A 112       3.391 -16.699 -14.045  1.00  0.050          H  
ATOM   1681 2HD  ARG A 112       2.584 -16.263 -15.559  1.00  0.050          H  
ATOM   1682  HE  ARG A 112       5.403 -16.789 -15.897  1.00  0.050          H  
ATOM   1683 1HH1 ARG A 112       2.256 -18.383 -15.628  1.00  0.050          H  
ATOM   1684 2HH1 ARG A 112       2.776 -19.802 -16.504  1.00  0.050          H  
ATOM   1685 1HH2 ARG A 112       6.040 -18.632 -17.021  1.00  0.050          H  
ATOM   1686 2HH2 ARG A 112       4.919 -19.947 -17.292  1.00  0.050          H  
ATOM   1687  N   ASN A 113       3.692 -11.881 -18.297  1.00  0.030          N  
ATOM   1688  CA  ASN A 113       3.723 -11.458 -19.693  1.00  0.030          C  
ATOM   1689  C   ASN A 113       3.876  -9.942 -19.945  1.00  0.020          C  
ATOM   1690  O   ASN A 113       3.776  -9.510 -21.103  1.00  0.030          O  
ATOM   1691  CB  ASN A 113       2.451 -11.928 -20.369  1.00  0.040          C  
ATOM   1692  CG  ASN A 113       2.348 -13.414 -20.482  1.00  0.040          C  
ATOM   1693  OD1 ASN A 113       3.340 -14.135 -20.650  1.00  0.040          O  
ATOM   1694  ND2 ASN A 113       1.136 -13.898 -20.405  1.00  0.040          N  
ATOM   1695  H   ASN A 113       2.800 -11.891 -17.784  1.00  0.040          H  
ATOM   1696  HA  ASN A 113       4.575 -11.945 -20.167  1.00  0.040          H  
ATOM   1697 1HB  ASN A 113       1.593 -11.560 -19.797  1.00  0.050          H  
ATOM   1698 2HB  ASN A 113       2.389 -11.502 -21.363  1.00  0.050          H  
ATOM   1699 1HD2 ASN A 113       0.984 -14.884 -20.477  1.00  0.050          H  
ATOM   1700 2HD2 ASN A 113       0.361 -13.278 -20.279  1.00  0.050          H  
ATOM   1701  N   ARG A 114       4.094  -9.130 -18.901  1.00  0.030          N  
ATOM   1702  CA  ARG A 114       4.181  -7.670 -19.089  1.00  0.020          C  
ATOM   1703  C   ARG A 114       5.282  -6.971 -18.295  1.00  0.020          C  
ATOM   1704  O   ARG A 114       5.749  -5.900 -18.694  1.00  0.030          O  
ATOM   1705  CB  ARG A 114       2.875  -6.981 -18.721  1.00  0.030          C  
ATOM   1706  CG  ARG A 114       1.638  -7.325 -19.564  1.00  0.030          C  
ATOM   1707  CD  ARG A 114       1.726  -6.790 -20.952  1.00  0.030          C  
ATOM   1708  NE  ARG A 114       0.529  -7.090 -21.725  1.00  0.030          N  
ATOM   1709  CZ  ARG A 114       0.322  -8.209 -22.460  1.00  0.030          C  
ATOM   1710  NH1 ARG A 114       1.234  -9.161 -22.534  1.00  0.030          N  
ATOM   1711  NH2 ARG A 114      -0.822  -8.349 -23.118  1.00  0.030          N  
ATOM   1712  H   ARG A 114       4.231  -9.542 -17.976  1.00  0.040          H  
ATOM   1713  HA  ARG A 114       4.385  -7.484 -20.139  1.00  0.020          H  
ATOM   1714 1HB  ARG A 114       2.652  -7.124 -17.671  1.00  0.040          H  
ATOM   1715 2HB  ARG A 114       3.033  -5.928 -18.858  1.00  0.040          H  
ATOM   1716 1HG  ARG A 114       1.520  -8.403 -19.609  1.00  0.040          H  
ATOM   1717 2HG  ARG A 114       0.760  -6.902 -19.093  1.00  0.040          H  
ATOM   1718 1HD  ARG A 114       1.842  -5.715 -20.913  1.00  0.040          H  
ATOM   1719 2HD  ARG A 114       2.576  -7.211 -21.468  1.00  0.040          H  
ATOM   1720  HE  ARG A 114      -0.209  -6.400 -21.712  1.00  0.040          H  
ATOM   1721 1HH1 ARG A 114       2.138  -9.084 -22.033  1.00  0.040          H  
ATOM   1722 2HH1 ARG A 114       1.058  -9.984 -23.089  1.00  0.040          H  
ATOM   1723 1HH2 ARG A 114      -1.526  -7.625 -23.069  1.00  0.040          H  
ATOM   1724 2HH2 ARG A 114      -0.991  -9.176 -23.671  1.00  0.040          H  
ATOM   1725  N   CYS A 115       5.658  -7.533 -17.149  1.00  0.020          N  
ATOM   1726  CA  CYS A 115       6.589  -6.890 -16.248  1.00  0.030          C  
ATOM   1727  C   CYS A 115       7.848  -7.719 -16.084  1.00  0.040          C  
ATOM   1728  O   CYS A 115       8.957  -7.185 -15.974  1.00  0.070          O  
ATOM   1729  CB  CYS A 115       5.940  -6.768 -14.897  1.00  0.040          C  
ATOM   1730  SG  CYS A 115       4.379  -5.902 -14.923  1.00  0.040          S  
ATOM   1731  H   CYS A 115       5.269  -8.420 -16.856  1.00  0.020          H  
ATOM   1732  HA  CYS A 115       6.840  -5.907 -16.635  1.00  0.040          H  
ATOM   1733 1HB  CYS A 115       5.761  -7.765 -14.557  1.00  0.050          H  
ATOM   1734 2HB  CYS A 115       6.611  -6.282 -14.189  1.00  0.050          H  
ATOM   1735  N   LYS A 116       7.677  -9.029 -16.002  1.00  0.050          N  
ATOM   1736  CA  LYS A 116       8.816  -9.883 -15.787  1.00  0.080          C  
ATOM   1737  C   LYS A 116       9.810  -9.678 -16.929  1.00  0.110          C  
ATOM   1738  O   LYS A 116       9.458  -9.767 -18.105  1.00  0.110          O  
ATOM   1739  CB  LYS A 116       8.350 -11.338 -15.705  1.00  0.100          C  
ATOM   1740  CG  LYS A 116       9.412 -12.364 -15.345  1.00  0.100          C  
ATOM   1741  CD  LYS A 116       8.791 -13.770 -15.264  1.00  0.100          C  
ATOM   1742  CE  LYS A 116       9.774 -14.817 -14.734  1.00  0.100          C  
ATOM   1743  NZ  LYS A 116      10.872 -15.127 -15.708  1.00  0.100          N  
ATOM   1744  H   LYS A 116       6.744  -9.435 -16.069  1.00  0.060          H  
ATOM   1745  HA  LYS A 116       9.294  -9.605 -14.847  1.00  0.100          H  
ATOM   1746 1HB  LYS A 116       7.551 -11.408 -14.969  1.00  0.120          H  
ATOM   1747 2HB  LYS A 116       7.920 -11.626 -16.666  1.00  0.120          H  
ATOM   1748 1HG  LYS A 116      10.191 -12.353 -16.105  1.00  0.120          H  
ATOM   1749 2HG  LYS A 116       9.852 -12.107 -14.382  1.00  0.120          H  
ATOM   1750 1HD  LYS A 116       7.917 -13.752 -14.619  1.00  0.120          H  
ATOM   1751 2HD  LYS A 116       8.463 -14.067 -16.261  1.00  0.120          H  
ATOM   1752 1HE  LYS A 116      10.214 -14.448 -13.809  1.00  0.120          H  
ATOM   1753 2HE  LYS A 116       9.222 -15.734 -14.519  1.00  0.120          H  
ATOM   1754 1HZ  LYS A 116      11.485 -15.825 -15.308  1.00  0.120          H  
ATOM   1755 2HZ  LYS A 116      10.472 -15.485 -16.565  1.00  0.120          H  
ATOM   1756 3HZ  LYS A 116      11.404 -14.296 -15.909  1.00  0.120          H  
ATOM   1757  N   GLY A 117      11.059  -9.397 -16.585  1.00  0.150          N  
ATOM   1758  CA  GLY A 117      12.109  -9.211 -17.579  1.00  0.190          C  
ATOM   1759  C   GLY A 117      12.202  -7.822 -18.234  1.00  0.210          C  
ATOM   1760  O   GLY A 117      13.092  -7.615 -19.063  1.00  0.250          O  
ATOM   1761  H   GLY A 117      11.287  -9.307 -15.606  1.00  0.180          H  
ATOM   1762 1HA  GLY A 117      13.066  -9.438 -17.112  1.00  0.230          H  
ATOM   1763 2HA  GLY A 117      11.974  -9.955 -18.363  1.00  0.230          H  
ATOM   1764  N   THR A 118      11.330  -6.863 -17.882  1.00  0.180          N  
ATOM   1765  CA  THR A 118      11.436  -5.552 -18.543  1.00  0.200          C  
ATOM   1766  C   THR A 118      11.970  -4.475 -17.622  1.00  0.220          C  
ATOM   1767  O   THR A 118      12.294  -4.715 -16.454  1.00  0.240          O  
ATOM   1768  CB  THR A 118      10.122  -5.054 -19.183  1.00  0.270          C  
ATOM   1769  OG1 THR A 118      10.426  -3.918 -20.018  1.00  0.270          O  
ATOM   1770  CG2 THR A 118       9.105  -4.615 -18.137  1.00  0.270          C  
ATOM   1771  H   THR A 118      10.591  -7.053 -17.197  1.00  0.220          H  
ATOM   1772  HA  THR A 118      12.146  -5.644 -19.362  1.00  0.240          H  
ATOM   1773  HB  THR A 118       9.696  -5.854 -19.789  1.00  0.330          H  
ATOM   1774  HG1 THR A 118       9.661  -3.736 -20.586  1.00  0.330          H  
ATOM   1775 1HG2 THR A 118       8.197  -4.276 -18.634  1.00  0.330          H  
ATOM   1776 2HG2 THR A 118       8.881  -5.439 -17.529  1.00  0.330          H  
ATOM   1777 3HG2 THR A 118       9.483  -3.811 -17.519  1.00  0.330          H  
ATOM   1778  N   ASP A 119      12.046  -3.251 -18.140  1.00  0.240          N  
ATOM   1779  CA  ASP A 119      12.609  -2.139 -17.373  1.00  0.250          C  
ATOM   1780  C   ASP A 119      11.574  -1.537 -16.417  1.00  0.130          C  
ATOM   1781  O   ASP A 119      11.129  -0.394 -16.563  1.00  0.110          O  
ATOM   1782  CB  ASP A 119      13.149  -1.058 -18.313  1.00  0.350          C  
ATOM   1783  CG  ASP A 119      14.025  -0.032 -17.594  1.00  0.350          C  
ATOM   1784  OD1 ASP A 119      14.461  -0.325 -16.494  1.00  0.350          O  
ATOM   1785  OD2 ASP A 119      14.281   1.015 -18.148  1.00  0.350          O  
ATOM   1786  H   ASP A 119      11.713  -3.121 -19.094  1.00  0.290          H  
ATOM   1787  HA  ASP A 119      13.439  -2.520 -16.778  1.00  0.300          H  
ATOM   1788 1HB  ASP A 119      13.733  -1.524 -19.106  1.00  0.420          H  
ATOM   1789 2HB  ASP A 119      12.314  -0.537 -18.785  1.00  0.420          H  
ATOM   1790  N   VAL A 120      11.254  -2.323 -15.404  1.00  0.180          N  
ATOM   1791  CA  VAL A 120      10.224  -2.055 -14.419  1.00  0.250          C  
ATOM   1792  C   VAL A 120      10.410  -0.747 -13.627  1.00  0.260          C  
ATOM   1793  O   VAL A 120       9.431  -0.152 -13.175  1.00  0.260          O  
ATOM   1794  CB  VAL A 120      10.070  -3.295 -13.512  1.00  0.320          C  
ATOM   1795  CG1 VAL A 120       9.216  -3.010 -12.379  1.00  0.320          C  
ATOM   1796  CG2 VAL A 120       9.411  -4.437 -14.321  1.00  0.320          C  
ATOM   1797  H   VAL A 120      11.734  -3.230 -15.408  1.00  0.220          H  
ATOM   1798  HA  VAL A 120       9.289  -1.973 -14.969  1.00  0.300          H  
ATOM   1799  HB  VAL A 120      11.046  -3.606 -13.145  1.00  0.390          H  
ATOM   1800 1HG1 VAL A 120       9.126  -3.906 -11.783  1.00  0.390          H  
ATOM   1801 2HG1 VAL A 120       9.650  -2.231 -11.779  1.00  0.390          H  
ATOM   1802 3HG1 VAL A 120       8.234  -2.705 -12.732  1.00  0.390          H  
ATOM   1803 1HG2 VAL A 120       9.294  -5.321 -13.688  1.00  0.390          H  
ATOM   1804 2HG2 VAL A 120       8.427  -4.122 -14.678  1.00  0.390          H  
ATOM   1805 3HG2 VAL A 120      10.030  -4.695 -15.173  1.00  0.390          H  
ATOM   1806  N   GLN A 121      11.642  -0.257 -13.456  1.00  0.370          N  
ATOM   1807  CA  GLN A 121      11.859   1.000 -12.712  1.00  0.440          C  
ATOM   1808  C   GLN A 121      11.083   2.178 -13.319  1.00  0.400          C  
ATOM   1809  O   GLN A 121      10.869   3.206 -12.660  1.00  0.420          O  
ATOM   1810  CB  GLN A 121      13.333   1.407 -12.694  1.00  0.590          C  
ATOM   1811  CG  GLN A 121      13.840   1.902 -14.041  1.00  0.590          C  
ATOM   1812  CD  GLN A 121      15.301   2.206 -14.055  1.00  0.590          C  
ATOM   1813  OE1 GLN A 121      15.790   3.095 -13.328  1.00  0.590          O  
ATOM   1814  NE2 GLN A 121      16.020   1.488 -14.893  1.00  0.590          N  
ATOM   1815  H   GLN A 121      12.440  -0.773 -13.813  1.00  0.440          H  
ATOM   1816  HA  GLN A 121      11.516   0.857 -11.687  1.00  0.530          H  
ATOM   1817 1HB  GLN A 121      13.487   2.199 -11.961  1.00  0.710          H  
ATOM   1818 2HB  GLN A 121      13.944   0.556 -12.397  1.00  0.710          H  
ATOM   1819 1HG  GLN A 121      13.637   1.149 -14.795  1.00  0.710          H  
ATOM   1820 2HG  GLN A 121      13.336   2.829 -14.304  1.00  0.710          H  
ATOM   1821 1HE2 GLN A 121      17.004   1.624 -14.975  1.00  0.710          H  
ATOM   1822 2HE2 GLN A 121      15.546   0.784 -15.489  1.00  0.710          H  
ATOM   1823  N   ALA A 122      10.673   2.037 -14.581  1.00  0.340          N  
ATOM   1824  CA  ALA A 122       9.935   3.044 -15.311  1.00  0.390          C  
ATOM   1825  C   ALA A 122       8.624   3.376 -14.618  1.00  0.350          C  
ATOM   1826  O   ALA A 122       8.060   4.449 -14.821  1.00  0.560          O  
ATOM   1827  CB  ALA A 122       9.655   2.545 -16.713  1.00  0.530          C  
ATOM   1828  H   ALA A 122      10.876   1.161 -15.078  1.00  0.410          H  
ATOM   1829  HA  ALA A 122      10.542   3.947 -15.355  1.00  0.470          H  
ATOM   1830 1HB  ALA A 122       9.118   3.306 -17.272  1.00  0.630          H  
ATOM   1831 2HB  ALA A 122      10.602   2.318 -17.211  1.00  0.630          H  
ATOM   1832 3HB  ALA A 122       9.051   1.637 -16.654  1.00  0.630          H  
ATOM   1833  N   TRP A 123       8.123   2.444 -13.813  1.00  0.180          N  
ATOM   1834  CA  TRP A 123       6.863   2.607 -13.126  1.00  0.140          C  
ATOM   1835  C   TRP A 123       6.942   3.480 -11.882  1.00  0.080          C  
ATOM   1836  O   TRP A 123       5.905   3.870 -11.351  1.00  0.260          O  
ATOM   1837  CB  TRP A 123       6.305   1.227 -12.794  1.00  0.210          C  
ATOM   1838  CG  TRP A 123       5.933   0.541 -14.033  1.00  0.210          C  
ATOM   1839  CD1 TRP A 123       6.594  -0.467 -14.636  1.00  0.210          C  
ATOM   1840  CD2 TRP A 123       4.821   0.845 -14.876  1.00  0.210          C  
ATOM   1841  NE1 TRP A 123       5.982  -0.807 -15.799  1.00  0.210          N  
ATOM   1842  CE2 TRP A 123       4.899  -0.017 -15.969  1.00  0.210          C  
ATOM   1843  CE3 TRP A 123       3.782   1.776 -14.803  1.00  0.210          C  
ATOM   1844  CZ2 TRP A 123       3.998   0.021 -16.985  1.00  0.210          C  
ATOM   1845  CZ3 TRP A 123       2.875   1.815 -15.833  1.00  0.210          C  
ATOM   1846  CH2 TRP A 123       2.993   0.953 -16.903  1.00  0.210          C  
ATOM   1847  H   TRP A 123       8.648   1.576 -13.666  1.00  0.220          H  
ATOM   1848  HA  TRP A 123       6.177   3.083 -13.821  1.00  0.170          H  
ATOM   1849 1HB  TRP A 123       7.058   0.630 -12.268  1.00  0.250          H  
ATOM   1850 2HB  TRP A 123       5.446   1.312 -12.163  1.00  0.250          H  
ATOM   1851  HD1 TRP A 123       7.475  -0.926 -14.256  1.00  0.250          H  
ATOM   1852  HE1 TRP A 123       6.293  -1.531 -16.438  1.00  0.250          H  
ATOM   1853  HE3 TRP A 123       3.700   2.458 -13.959  1.00  0.250          H  
ATOM   1854  HZ2 TRP A 123       4.063  -0.645 -17.841  1.00  0.250          H  
ATOM   1855  HZ3 TRP A 123       2.067   2.544 -15.789  1.00  0.250          H  
ATOM   1856  HH2 TRP A 123       2.272   1.008 -17.713  1.00  0.250          H  
ATOM   1857  N   ILE A 124       8.145   3.743 -11.369  1.00  0.060          N  
ATOM   1858  CA  ILE A 124       8.249   4.566 -10.168  1.00  0.180          C  
ATOM   1859  C   ILE A 124       9.192   5.773 -10.318  1.00  0.070          C  
ATOM   1860  O   ILE A 124       9.303   6.600  -9.405  1.00  0.240          O  
ATOM   1861  CB  ILE A 124       8.581   3.687  -8.937  1.00  0.200          C  
ATOM   1862  CG1 ILE A 124       9.948   2.969  -9.110  1.00  0.200          C  
ATOM   1863  CG2 ILE A 124       7.442   2.677  -8.724  1.00  0.200          C  
ATOM   1864  CD1 ILE A 124      10.455   2.254  -7.846  1.00  0.200          C  
ATOM   1865  H   ILE A 124       8.990   3.411 -11.839  1.00  0.070          H  
ATOM   1866  HA  ILE A 124       7.263   4.984  -9.971  1.00  0.220          H  
ATOM   1867  HB  ILE A 124       8.659   4.325  -8.055  1.00  0.240          H  
ATOM   1868 1HG1 ILE A 124       9.864   2.238  -9.914  1.00  0.240          H  
ATOM   1869 2HG1 ILE A 124      10.697   3.709  -9.396  1.00  0.240          H  
ATOM   1870 1HG2 ILE A 124       7.639   2.084  -7.867  1.00  0.240          H  
ATOM   1871 2HG2 ILE A 124       6.509   3.214  -8.586  1.00  0.240          H  
ATOM   1872 3HG2 ILE A 124       7.355   2.037  -9.583  1.00  0.240          H  
ATOM   1873 1HD1 ILE A 124      11.420   1.795  -8.059  1.00  0.240          H  
ATOM   1874 2HD1 ILE A 124      10.572   2.982  -7.037  1.00  0.240          H  
ATOM   1875 3HD1 ILE A 124       9.763   1.487  -7.538  1.00  0.240          H  
ATOM   1876  N   ARG A 125       9.914   5.875 -11.434  1.00  0.420          N  
ATOM   1877  CA  ARG A 125      10.838   6.991 -11.579  1.00  0.460          C  
ATOM   1878  C   ARG A 125      10.109   8.340 -11.503  1.00  0.320          C  
ATOM   1879  O   ARG A 125       9.116   8.574 -12.189  1.00  0.460          O  
ATOM   1880  CB  ARG A 125      11.599   6.884 -12.896  1.00  0.630          C  
ATOM   1881  CG  ARG A 125      12.647   7.979 -13.124  1.00  0.630          C  
ATOM   1882  CD  ARG A 125      13.437   7.781 -14.373  1.00  0.630          C  
ATOM   1883  NE  ARG A 125      14.374   6.645 -14.289  1.00  0.630          N  
ATOM   1884  CZ  ARG A 125      15.176   6.236 -15.302  1.00  0.630          C  
ATOM   1885  NH1 ARG A 125      15.149   6.863 -16.463  1.00  0.630          N  
ATOM   1886  NH2 ARG A 125      15.994   5.210 -15.137  1.00  0.630          N  
ATOM   1887  H   ARG A 125       9.879   5.148 -12.148  1.00  0.500          H  
ATOM   1888  HA  ARG A 125      11.562   6.939 -10.766  1.00  0.550          H  
ATOM   1889 1HB  ARG A 125      12.101   5.915 -12.944  1.00  0.750          H  
ATOM   1890 2HB  ARG A 125      10.891   6.921 -13.724  1.00  0.750          H  
ATOM   1891 1HG  ARG A 125      12.152   8.947 -13.204  1.00  0.750          H  
ATOM   1892 2HG  ARG A 125      13.341   7.996 -12.285  1.00  0.750          H  
ATOM   1893 1HD  ARG A 125      12.747   7.597 -15.196  1.00  0.750          H  
ATOM   1894 2HD  ARG A 125      14.011   8.685 -14.574  1.00  0.750          H  
ATOM   1895  HE  ARG A 125      14.430   6.137 -13.413  1.00  0.750          H  
ATOM   1896 1HH1 ARG A 125      14.532   7.648 -16.605  1.00  0.750          H  
ATOM   1897 2HH1 ARG A 125      15.749   6.557 -17.216  1.00  0.750          H  
ATOM   1898 1HH2 ARG A 125      16.027   4.695 -14.246  1.00  0.750          H  
ATOM   1899 2HH2 ARG A 125      16.585   4.909 -15.895  1.00  0.750          H  
ATOM   1900  N   GLY A 126      10.637   9.251 -10.688  1.00  0.210          N  
ATOM   1901  CA  GLY A 126      10.045  10.578 -10.517  1.00  0.100          C  
ATOM   1902  C   GLY A 126       9.037  10.652  -9.365  1.00  0.060          C  
ATOM   1903  O   GLY A 126       8.636  11.746  -8.953  1.00  0.100          O  
ATOM   1904  H   GLY A 126      11.466   9.008 -10.165  1.00  0.250          H  
ATOM   1905 1HA  GLY A 126      10.841  11.304 -10.350  1.00  0.120          H  
ATOM   1906 2HA  GLY A 126       9.550  10.867 -11.443  1.00  0.120          H  
ATOM   1907  N   CYS A 127       8.690   9.505  -8.775  1.00  0.020          N  
ATOM   1908  CA  CYS A 127       7.718   9.490  -7.686  1.00  0.050          C  
ATOM   1909  C   CYS A 127       8.360   9.771  -6.329  1.00  0.030          C  
ATOM   1910  O   CYS A 127       7.667   9.905  -5.323  1.00  0.030          O  
ATOM   1911  CB  CYS A 127       7.012   8.135  -7.636  1.00  0.060          C  
ATOM   1912  SG  CYS A 127       6.046   7.708  -9.140  1.00  0.060          S  
ATOM   1913  H   CYS A 127       9.045   8.608  -9.127  1.00  0.020          H  
ATOM   1914  HA  CYS A 127       6.984  10.270  -7.870  1.00  0.060          H  
ATOM   1915 1HB  CYS A 127       7.753   7.349  -7.480  1.00  0.070          H  
ATOM   1916 2HB  CYS A 127       6.333   8.118  -6.787  1.00  0.070          H  
ATOM   1917  N   ARG A 128       9.692   9.875  -6.319  1.00  0.020          N  
ATOM   1918  CA  ARG A 128      10.515  10.110  -5.127  1.00  0.010          C  
ATOM   1919  C   ARG A 128      10.303   9.040  -4.045  1.00  0.010          C  
ATOM   1920  O   ARG A 128      10.139   9.354  -2.864  1.00  0.020          O  
ATOM   1921  CB  ARG A 128      10.226  11.498  -4.548  1.00  0.020          C  
ATOM   1922  CG  ARG A 128      10.961  12.677  -5.216  1.00  0.020          C  
ATOM   1923  CD  ARG A 128      10.419  13.026  -6.582  1.00  0.020          C  
ATOM   1924  NE  ARG A 128      11.010  14.271  -7.077  1.00  0.020          N  
ATOM   1925  CZ  ARG A 128      10.788  14.851  -8.288  1.00  0.020          C  
ATOM   1926  NH1 ARG A 128       9.974  14.314  -9.186  1.00  0.020          N  
ATOM   1927  NH2 ARG A 128      11.406  15.991  -8.573  1.00  0.020          N  
ATOM   1928  H   ARG A 128      10.148   9.770  -7.211  1.00  0.020          H  
ATOM   1929  HA  ARG A 128      11.562  10.080  -5.427  1.00  0.010          H  
ATOM   1930 1HB  ARG A 128       9.165  11.716  -4.593  1.00  0.020          H  
ATOM   1931 2HB  ARG A 128      10.509  11.518  -3.498  1.00  0.020          H  
ATOM   1932 1HG  ARG A 128      10.865  13.558  -4.584  1.00  0.020          H  
ATOM   1933 2HG  ARG A 128      12.014  12.426  -5.327  1.00  0.020          H  
ATOM   1934 1HD  ARG A 128      10.672  12.239  -7.282  1.00  0.020          H  
ATOM   1935 2HD  ARG A 128       9.335  13.143  -6.537  1.00  0.020          H  
ATOM   1936  HE  ARG A 128      11.644  14.747  -6.452  1.00  0.020          H  
ATOM   1937 1HH1 ARG A 128       9.479  13.424  -9.004  1.00  0.020          H  
ATOM   1938 2HH1 ARG A 128       9.830  14.774 -10.070  1.00  0.020          H  
ATOM   1939 1HH2 ARG A 128      12.029  16.412  -7.897  1.00  0.020          H  
ATOM   1940 2HH2 ARG A 128      11.256  16.441  -9.464  1.00  0.020          H  
ATOM   1941  N   LEU A 129      10.332   7.778  -4.467  1.00  0.010          N  
ATOM   1942  CA  LEU A 129      10.135   6.637  -3.588  1.00  0.010          C  
ATOM   1943  C   LEU A 129      11.332   5.695  -3.634  1.00  0.020          C  
ATOM   1944  O   LEU A 129      12.023   5.626  -4.649  1.00  0.130          O  
ATOM   1945  OXT LEU A 129      11.686   5.094  -2.614  1.00  0.010          O  
ATOM   1946  CB  LEU A 129       8.871   5.906  -4.040  1.00  0.010          C  
ATOM   1947  CG  LEU A 129       7.612   6.767  -4.065  1.00  0.010          C  
ATOM   1948  CD1 LEU A 129       6.546   6.026  -4.685  1.00  0.010          C  
ATOM   1949  CD2 LEU A 129       7.196   7.187  -2.671  1.00  0.010          C  
ATOM   1950  H   LEU A 129      10.491   7.612  -5.448  1.00  0.010          H  
ATOM   1951  HA  LEU A 129      10.027   6.993  -2.569  1.00  0.010          H  
ATOM   1952 1HB  LEU A 129       9.035   5.526  -5.049  1.00  0.020          H  
ATOM   1953 2HB  LEU A 129       8.690   5.065  -3.389  1.00  0.020          H  
ATOM   1954  HG  LEU A 129       7.797   7.622  -4.653  1.00  0.020          H  
ATOM   1955 1HD1 LEU A 129       5.668   6.659  -4.736  1.00  0.020          H  
ATOM   1956 2HD1 LEU A 129       6.843   5.736  -5.687  1.00  0.020          H  
ATOM   1957 3HD1 LEU A 129       6.341   5.154  -4.087  1.00  0.020          H  
ATOM   1958 1HD2 LEU A 129       6.300   7.800  -2.739  1.00  0.020          H  
ATOM   1959 2HD2 LEU A 129       6.992   6.308  -2.071  1.00  0.020          H  
ATOM   1960 3HD2 LEU A 129       7.981   7.773  -2.204  1.00  0.020          H  
TER    1961
ENDMDL

REMARK ID 702484 MODEL 2 laki_rose
PFRMAT TS
TARGET laki_rose
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   LYS A   1     -11.421   4.762  -6.439  1.00  0.530          N  
ATOM      2  CA  LYS A   1     -11.451   5.036  -7.868  1.00  0.340          C  
ATOM      3  C   LYS A   1     -10.126   4.623  -8.508  1.00  0.170          C  
ATOM      4  O   LYS A   1      -9.722   3.461  -8.402  1.00  0.290          O  
ATOM      5  CB  LYS A   1     -11.753   6.523  -8.113  1.00  0.550          C  
ATOM      6  CG  LYS A   1     -13.163   6.972  -7.696  1.00  0.550          C  
ATOM      7  CD  LYS A   1     -13.369   8.465  -7.959  1.00  0.550          C  
ATOM      8  CE  LYS A   1     -14.758   8.929  -7.526  1.00  0.550          C  
ATOM      9  NZ  LYS A   1     -14.947  10.394  -7.741  1.00  0.550          N  
ATOM     10 1H   LYS A   1     -11.703   5.588  -5.934  1.00  0.640          H  
ATOM     11 2H   LYS A   1     -12.050   4.005  -6.217  1.00  0.640          H  
ATOM     12 3H   LYS A   1     -10.478   4.515  -6.167  1.00  0.640          H  
ATOM     13  HA  LYS A   1     -12.242   4.437  -8.323  1.00  0.410          H  
ATOM     14 1HB  LYS A   1     -11.025   7.143  -7.585  1.00  0.660          H  
ATOM     15 2HB  LYS A   1     -11.677   6.742  -9.177  1.00  0.660          H  
ATOM     16 1HG  LYS A   1     -13.906   6.407  -8.262  1.00  0.660          H  
ATOM     17 2HG  LYS A   1     -13.319   6.780  -6.636  1.00  0.660          H  
ATOM     18 1HD  LYS A   1     -12.619   9.039  -7.411  1.00  0.660          H  
ATOM     19 2HD  LYS A   1     -13.247   8.667  -9.023  1.00  0.660          H  
ATOM     20 1HE  LYS A   1     -15.509   8.388  -8.099  1.00  0.660          H  
ATOM     21 2HE  LYS A   1     -14.894   8.708  -6.467  1.00  0.660          H  
ATOM     22 1HZ  LYS A   1     -15.875  10.662  -7.442  1.00  0.660          H  
ATOM     23 2HZ  LYS A   1     -14.261  10.907  -7.203  1.00  0.660          H  
ATOM     24 3HZ  LYS A   1     -14.835  10.611  -8.721  1.00  0.660          H  
ATOM     25  N   VAL A   2      -9.479   5.550  -9.209  1.00  0.060          N  
ATOM     26  CA  VAL A   2      -8.226   5.261  -9.879  1.00  0.070          C  
ATOM     27  C   VAL A   2      -7.204   6.268  -9.401  1.00  0.060          C  
ATOM     28  O   VAL A   2      -7.483   7.467  -9.394  1.00  0.060          O  
ATOM     29  CB  VAL A   2      -8.384   5.361 -11.411  1.00  0.090          C  
ATOM     30  CG1 VAL A   2      -7.046   5.038 -12.104  1.00  0.090          C  
ATOM     31  CG2 VAL A   2      -9.485   4.424 -11.876  1.00  0.090          C  
ATOM     32  H   VAL A   2      -9.834   6.494  -9.274  1.00  0.070          H  
ATOM     33  HA  VAL A   2      -7.887   4.265  -9.609  1.00  0.080          H  
ATOM     34  HB  VAL A   2      -8.644   6.384 -11.676  1.00  0.110          H  
ATOM     35 1HG1 VAL A   2      -7.163   5.126 -13.181  1.00  0.110          H  
ATOM     36 2HG1 VAL A   2      -6.267   5.728 -11.779  1.00  0.110          H  
ATOM     37 3HG1 VAL A   2      -6.744   4.020 -11.863  1.00  0.110          H  
ATOM     38 1HG2 VAL A   2      -9.599   4.502 -12.954  1.00  0.110          H  
ATOM     39 2HG2 VAL A   2      -9.224   3.432 -11.622  1.00  0.110          H  
ATOM     40 3HG2 VAL A   2     -10.425   4.682 -11.399  1.00  0.110          H  
ATOM     41  N   PHE A   3      -6.049   5.785  -8.983  1.00  0.060          N  
ATOM     42  CA  PHE A   3      -4.989   6.671  -8.507  1.00  0.060          C  
ATOM     43  C   PHE A   3      -4.150   7.221  -9.635  1.00  0.050          C  
ATOM     44  O   PHE A   3      -3.963   6.561 -10.657  1.00  0.030          O  
ATOM     45  CB  PHE A   3      -4.014   5.948  -7.598  1.00  0.080          C  
ATOM     46  CG  PHE A   3      -4.446   5.632  -6.251  1.00  0.080          C  
ATOM     47  CD1 PHE A   3      -5.214   4.535  -5.998  1.00  0.080          C  
ATOM     48  CD2 PHE A   3      -4.015   6.413  -5.194  1.00  0.080          C  
ATOM     49  CE1 PHE A   3      -5.564   4.238  -4.722  1.00  0.080          C  
ATOM     50  CE2 PHE A   3      -4.355   6.108  -3.913  1.00  0.080          C  
ATOM     51  CZ  PHE A   3      -5.137   5.016  -3.674  1.00  0.080          C  
ATOM     52  H   PHE A   3      -5.905   4.768  -9.029  1.00  0.070          H  
ATOM     53  HA  PHE A   3      -5.443   7.508  -7.971  1.00  0.070          H  
ATOM     54 1HB  PHE A   3      -3.707   5.038  -8.060  1.00  0.100          H  
ATOM     55 2HB  PHE A   3      -3.130   6.575  -7.520  1.00  0.100          H  
ATOM     56  HD1 PHE A   3      -5.550   3.902  -6.826  1.00  0.100          H  
ATOM     57  HD2 PHE A   3      -3.389   7.280  -5.394  1.00  0.100          H  
ATOM     58  HE1 PHE A   3      -6.176   3.385  -4.537  1.00  0.100          H  
ATOM     59  HE2 PHE A   3      -4.005   6.731  -3.089  1.00  0.100          H  
ATOM     60  HZ  PHE A   3      -5.422   4.761  -2.654  1.00  0.100          H  
ATOM     61  N   GLY A   4      -3.614   8.423  -9.459  1.00  0.090          N  
ATOM     62  CA  GLY A   4      -2.651   8.904 -10.424  1.00  0.100          C  
ATOM     63  C   GLY A   4      -1.347   8.197 -10.083  1.00  0.090          C  
ATOM     64  O   GLY A   4      -1.260   7.531  -9.048  1.00  0.080          O  
ATOM     65  H   GLY A   4      -3.854   9.011  -8.649  1.00  0.110          H  
ATOM     66 1HA  GLY A   4      -2.973   8.665 -11.438  1.00  0.120          H  
ATOM     67 2HA  GLY A   4      -2.541   9.985 -10.335  1.00  0.120          H  
ATOM     68  N   ARG A   5      -0.313   8.364 -10.896  1.00  0.090          N  
ATOM     69  CA  ARG A   5       0.925   7.634 -10.632  1.00  0.080          C  
ATOM     70  C   ARG A   5       1.590   8.001  -9.310  1.00  0.070          C  
ATOM     71  O   ARG A   5       1.835   7.120  -8.477  1.00  0.060          O  
ATOM     72  CB  ARG A   5       1.884   7.818 -11.791  1.00  0.120          C  
ATOM     73  CG  ARG A   5       3.199   7.068 -11.686  1.00  0.120          C  
ATOM     74  CD  ARG A   5       4.006   7.247 -12.928  1.00  0.120          C  
ATOM     75  NE  ARG A   5       4.410   8.638 -13.153  1.00  0.120          N  
ATOM     76  CZ  ARG A   5       5.452   9.258 -12.547  1.00  0.120          C  
ATOM     77  NH1 ARG A   5       6.195   8.653 -11.690  1.00  0.120          N  
ATOM     78  NH2 ARG A   5       5.762  10.510 -12.815  1.00  0.120          N  
ATOM     79  H   ARG A   5      -0.406   8.942 -11.720  1.00  0.110          H  
ATOM     80  HA  ARG A   5       0.676   6.576 -10.579  1.00  0.100          H  
ATOM     81 1HB  ARG A   5       1.401   7.505 -12.713  1.00  0.140          H  
ATOM     82 2HB  ARG A   5       2.125   8.874 -11.891  1.00  0.140          H  
ATOM     83 1HG  ARG A   5       3.776   7.444 -10.837  1.00  0.140          H  
ATOM     84 2HG  ARG A   5       3.009   6.002 -11.547  1.00  0.140          H  
ATOM     85 1HD  ARG A   5       4.901   6.630 -12.877  1.00  0.140          H  
ATOM     86 2HD  ARG A   5       3.410   6.927 -13.784  1.00  0.140          H  
ATOM     87  HE  ARG A   5       3.877   9.173 -13.824  1.00  0.140          H  
ATOM     88 1HH1 ARG A   5       6.012   7.678 -11.413  1.00  0.140          H  
ATOM     89 2HH1 ARG A   5       6.976   9.196 -11.289  1.00  0.140          H  
ATOM     90 1HH2 ARG A   5       5.228  11.050 -13.478  1.00  0.140          H  
ATOM     91 2HH2 ARG A   5       6.581  10.910 -12.319  1.00  0.140          H  
ATOM     92  N   CYS A   6       1.849   9.291  -9.088  1.00  0.070          N  
ATOM     93  CA  CYS A   6       2.509   9.667  -7.850  1.00  0.060          C  
ATOM     94  C   CYS A   6       1.547   9.690  -6.676  1.00  0.060          C  
ATOM     95  O   CYS A   6       1.968   9.606  -5.521  1.00  0.060          O  
ATOM     96  CB  CYS A   6       3.192  11.022  -7.992  1.00  0.090          C  
ATOM     97  SG  CYS A   6       4.589  11.005  -9.142  1.00  0.090          S  
ATOM     98  H   CYS A   6       1.627   9.992  -9.781  1.00  0.080          H  
ATOM     99  HA  CYS A   6       3.271   8.925  -7.638  1.00  0.070          H  
ATOM    100 1HB  CYS A   6       2.470  11.759  -8.344  1.00  0.110          H  
ATOM    101 2HB  CYS A   6       3.554  11.354  -7.019  1.00  0.110          H  
ATOM    102  N   GLU A   7       0.247   9.792  -6.948  1.00  0.060          N  
ATOM    103  CA  GLU A   7      -0.711   9.742  -5.860  1.00  0.060          C  
ATOM    104  C   GLU A   7      -0.647   8.357  -5.225  1.00  0.080          C  
ATOM    105  O   GLU A   7      -0.683   8.233  -3.992  1.00  0.110          O  
ATOM    106  CB  GLU A   7      -2.117  10.010  -6.370  1.00  0.080          C  
ATOM    107  CG  GLU A   7      -2.366  11.426  -6.839  1.00  0.080          C  
ATOM    108  CD  GLU A   7      -3.720  11.578  -7.427  1.00  0.080          C  
ATOM    109  OE1 GLU A   7      -4.327  10.558  -7.701  1.00  0.080          O  
ATOM    110  OE2 GLU A   7      -4.160  12.686  -7.613  1.00  0.080          O  
ATOM    111  H   GLU A   7      -0.073   9.928  -7.896  1.00  0.070          H  
ATOM    112  HA  GLU A   7      -0.443  10.488  -5.112  1.00  0.070          H  
ATOM    113 1HB  GLU A   7      -2.322   9.336  -7.190  1.00  0.100          H  
ATOM    114 2HB  GLU A   7      -2.834   9.788  -5.581  1.00  0.100          H  
ATOM    115 1HG  GLU A   7      -2.266  12.103  -5.991  1.00  0.100          H  
ATOM    116 2HG  GLU A   7      -1.615  11.696  -7.579  1.00  0.100          H  
ATOM    117  N   LEU A   8      -0.537   7.318  -6.075  1.00  0.090          N  
ATOM    118  CA  LEU A   8      -0.450   5.966  -5.572  1.00  0.090          C  
ATOM    119  C   LEU A   8       0.884   5.731  -4.939  1.00  0.060          C  
ATOM    120  O   LEU A   8       0.971   5.187  -3.840  1.00  0.050          O  
ATOM    121  CB  LEU A   8      -0.578   4.915  -6.672  1.00  0.130          C  
ATOM    122  CG  LEU A   8      -0.519   3.441  -6.183  1.00  0.130          C  
ATOM    123  CD1 LEU A   8      -1.675   3.172  -5.214  1.00  0.130          C  
ATOM    124  CD2 LEU A   8      -0.588   2.545  -7.356  1.00  0.130          C  
ATOM    125  H   LEU A   8      -0.577   7.473  -7.089  1.00  0.110          H  
ATOM    126  HA  LEU A   8      -1.224   5.844  -4.825  1.00  0.110          H  
ATOM    127 1HB  LEU A   8      -1.486   5.053  -7.195  1.00  0.150          H  
ATOM    128 2HB  LEU A   8       0.237   5.066  -7.387  1.00  0.150          H  
ATOM    129  HG  LEU A   8       0.415   3.257  -5.660  1.00  0.150          H  
ATOM    130 1HD1 LEU A   8      -1.643   2.163  -4.886  1.00  0.150          H  
ATOM    131 2HD1 LEU A   8      -1.611   3.806  -4.344  1.00  0.150          H  
ATOM    132 3HD1 LEU A   8      -2.612   3.350  -5.715  1.00  0.150          H  
ATOM    133 1HD2 LEU A   8      -0.543   1.513  -7.020  1.00  0.150          H  
ATOM    134 2HD2 LEU A   8      -1.519   2.726  -7.880  1.00  0.150          H  
ATOM    135 3HD2 LEU A   8       0.254   2.754  -8.015  1.00  0.150          H  
ATOM    136  N   ALA A   9       1.953   6.145  -5.617  1.00  0.050          N  
ATOM    137  CA  ALA A   9       3.260   5.878  -5.078  1.00  0.030          C  
ATOM    138  C   ALA A   9       3.382   6.472  -3.682  1.00  0.030          C  
ATOM    139  O   ALA A   9       3.886   5.809  -2.768  1.00  0.050          O  
ATOM    140  CB  ALA A   9       4.312   6.452  -6.005  1.00  0.050          C  
ATOM    141  H   ALA A   9       1.849   6.577  -6.540  1.00  0.060          H  
ATOM    142  HA  ALA A   9       3.385   4.799  -5.010  1.00  0.040          H  
ATOM    143 1HB  ALA A   9       5.291   6.230  -5.633  1.00  0.060          H  
ATOM    144 2HB  ALA A   9       4.198   6.018  -6.997  1.00  0.060          H  
ATOM    145 3HB  ALA A   9       4.185   7.525  -6.070  1.00  0.060          H  
ATOM    146  N   ALA A  10       2.862   7.689  -3.483  1.00  0.050          N  
ATOM    147  CA  ALA A  10       2.918   8.295  -2.174  1.00  0.090          C  
ATOM    148  C   ALA A  10       2.113   7.499  -1.166  1.00  0.110          C  
ATOM    149  O   ALA A  10       2.578   7.291  -0.043  1.00  0.140          O  
ATOM    150  CB  ALA A  10       2.419   9.712  -2.248  1.00  0.110          C  
ATOM    151  H   ALA A  10       2.461   8.227  -4.257  1.00  0.060          H  
ATOM    152  HA  ALA A  10       3.951   8.294  -1.842  1.00  0.110          H  
ATOM    153 1HB  ALA A  10       2.489  10.173  -1.271  1.00  0.130          H  
ATOM    154 2HB  ALA A  10       3.028  10.270  -2.963  1.00  0.130          H  
ATOM    155 3HB  ALA A  10       1.380   9.707  -2.584  1.00  0.130          H  
ATOM    156  N   ALA A  11       0.913   7.031  -1.548  1.00  0.110          N  
ATOM    157  CA  ALA A  11       0.119   6.251  -0.612  1.00  0.130          C  
ATOM    158  C   ALA A  11       0.843   4.971  -0.210  1.00  0.100          C  
ATOM    159  O   ALA A  11       0.897   4.628   0.976  1.00  0.110          O  
ATOM    160  CB  ALA A  11      -1.226   5.914  -1.229  1.00  0.170          C  
ATOM    161  H   ALA A  11       0.525   7.272  -2.468  1.00  0.130          H  
ATOM    162  HA  ALA A  11      -0.031   6.844   0.284  1.00  0.160          H  
ATOM    163 1HB  ALA A  11      -1.823   5.352  -0.512  1.00  0.210          H  
ATOM    164 2HB  ALA A  11      -1.742   6.834  -1.495  1.00  0.210          H  
ATOM    165 3HB  ALA A  11      -1.071   5.316  -2.127  1.00  0.210          H  
ATOM    166  N   MET A  12       1.460   4.296  -1.179  1.00  0.060          N  
ATOM    167  CA  MET A  12       2.139   3.049  -0.879  1.00  0.060          C  
ATOM    168  C   MET A  12       3.329   3.288   0.058  1.00  0.090          C  
ATOM    169  O   MET A  12       3.557   2.501   0.989  1.00  0.150          O  
ATOM    170  CB  MET A  12       2.591   2.371  -2.178  1.00  0.080          C  
ATOM    171  CG  MET A  12       1.479   1.813  -3.130  1.00  0.080          C  
ATOM    172  SD  MET A  12       0.514   0.495  -2.407  1.00  0.080          S  
ATOM    173  CE  MET A  12      -0.228  -0.404  -3.801  1.00  0.080          C  
ATOM    174  H   MET A  12       1.395   4.639  -2.142  1.00  0.070          H  
ATOM    175  HA  MET A  12       1.441   2.390  -0.367  1.00  0.070          H  
ATOM    176 1HB  MET A  12       3.102   3.114  -2.761  1.00  0.100          H  
ATOM    177 2HB  MET A  12       3.299   1.575  -1.958  1.00  0.100          H  
ATOM    178 1HG  MET A  12       0.803   2.628  -3.370  1.00  0.100          H  
ATOM    179 2HG  MET A  12       1.927   1.455  -4.059  1.00  0.100          H  
ATOM    180 1HE  MET A  12      -0.835  -1.227  -3.419  1.00  0.100          H  
ATOM    181 2HE  MET A  12      -0.849   0.246  -4.378  1.00  0.100          H  
ATOM    182 3HE  MET A  12       0.563  -0.806  -4.439  1.00  0.100          H  
ATOM    183  N   LYS A  13       4.058   4.402  -0.141  1.00  0.100          N  
ATOM    184  CA  LYS A  13       5.172   4.713   0.749  1.00  0.170          C  
ATOM    185  C   LYS A  13       4.648   4.989   2.165  1.00  0.170          C  
ATOM    186  O   LYS A  13       5.206   4.497   3.150  1.00  0.200          O  
ATOM    187  CB  LYS A  13       6.017   5.893   0.263  1.00  0.210          C  
ATOM    188  CG  LYS A  13       7.256   6.135   1.174  1.00  0.210          C  
ATOM    189  CD  LYS A  13       8.177   7.243   0.681  1.00  0.210          C  
ATOM    190  CE  LYS A  13       9.366   7.422   1.632  1.00  0.210          C  
ATOM    191  NZ  LYS A  13      10.264   8.546   1.219  1.00  0.210          N  
ATOM    192  H   LYS A  13       3.862   4.991  -0.960  1.00  0.120          H  
ATOM    193  HA  LYS A  13       5.821   3.842   0.798  1.00  0.200          H  
ATOM    194 1HB  LYS A  13       6.351   5.709  -0.757  1.00  0.250          H  
ATOM    195 2HB  LYS A  13       5.404   6.798   0.248  1.00  0.250          H  
ATOM    196 1HG  LYS A  13       6.919   6.394   2.178  1.00  0.250          H  
ATOM    197 2HG  LYS A  13       7.832   5.208   1.237  1.00  0.250          H  
ATOM    198 1HD  LYS A  13       8.569   6.976  -0.293  1.00  0.250          H  
ATOM    199 2HD  LYS A  13       7.635   8.181   0.604  1.00  0.250          H  
ATOM    200 1HE  LYS A  13       8.993   7.618   2.635  1.00  0.250          H  
ATOM    201 2HE  LYS A  13       9.946   6.498   1.643  1.00  0.250          H  
ATOM    202 1HZ  LYS A  13      11.033   8.621   1.866  1.00  0.250          H  
ATOM    203 2HZ  LYS A  13      10.644   8.385   0.268  1.00  0.250          H  
ATOM    204 3HZ  LYS A  13       9.749   9.410   1.211  1.00  0.250          H  
ATOM    205  N   ARG A  14       3.546   5.747   2.270  1.00  0.130          N  
ATOM    206  CA  ARG A  14       2.940   6.077   3.563  1.00  0.140          C  
ATOM    207  C   ARG A  14       2.509   4.835   4.336  1.00  0.110          C  
ATOM    208  O   ARG A  14       2.564   4.815   5.567  1.00  0.240          O  
ATOM    209  CB  ARG A  14       1.739   7.008   3.431  1.00  0.190          C  
ATOM    210  CG  ARG A  14       2.059   8.468   3.090  1.00  0.190          C  
ATOM    211  CD  ARG A  14       0.868   9.351   3.305  1.00  0.190          C  
ATOM    212  NE  ARG A  14      -0.240   9.072   2.378  1.00  0.190          N  
ATOM    213  CZ  ARG A  14      -0.423   9.650   1.165  1.00  0.190          C  
ATOM    214  NH1 ARG A  14       0.415  10.557   0.707  1.00  0.190          N  
ATOM    215  NH2 ARG A  14      -1.469   9.310   0.433  1.00  0.190          N  
ATOM    216  H   ARG A  14       3.138   6.146   1.419  1.00  0.160          H  
ATOM    217  HA  ARG A  14       3.690   6.598   4.155  1.00  0.170          H  
ATOM    218 1HB  ARG A  14       1.087   6.631   2.646  1.00  0.230          H  
ATOM    219 2HB  ARG A  14       1.171   6.996   4.358  1.00  0.230          H  
ATOM    220 1HG  ARG A  14       2.868   8.818   3.730  1.00  0.230          H  
ATOM    221 2HG  ARG A  14       2.362   8.547   2.055  1.00  0.230          H  
ATOM    222 1HD  ARG A  14       0.499   9.196   4.320  1.00  0.230          H  
ATOM    223 2HD  ARG A  14       1.161  10.392   3.199  1.00  0.230          H  
ATOM    224  HE  ARG A  14      -0.928   8.391   2.674  1.00  0.230          H  
ATOM    225 1HH1 ARG A  14       1.216  10.836   1.251  1.00  0.230          H  
ATOM    226 2HH1 ARG A  14       0.230  11.000  -0.185  1.00  0.230          H  
ATOM    227 1HH2 ARG A  14      -2.125   8.621   0.774  1.00  0.230          H  
ATOM    228 2HH2 ARG A  14      -1.602   9.733  -0.471  1.00  0.230          H  
ATOM    229  N   HIS A  15       2.108   3.782   3.622  1.00  0.080          N  
ATOM    230  CA  HIS A  15       1.672   2.550   4.265  1.00  0.150          C  
ATOM    231  C   HIS A  15       2.852   1.625   4.624  1.00  0.190          C  
ATOM    232  O   HIS A  15       2.636   0.520   5.147  1.00  0.250          O  
ATOM    233  CB  HIS A  15       0.703   1.760   3.362  1.00  0.180          C  
ATOM    234  CG  HIS A  15      -0.621   2.436   3.067  1.00  0.180          C  
ATOM    235  ND1 HIS A  15      -1.521   2.770   4.050  1.00  0.180          N  
ATOM    236  CD2 HIS A  15      -1.201   2.797   1.891  1.00  0.180          C  
ATOM    237  CE1 HIS A  15      -2.582   3.332   3.499  1.00  0.180          C  
ATOM    238  NE2 HIS A  15      -2.412   3.364   2.192  1.00  0.180          N  
ATOM    239  H   HIS A  15       2.020   3.878   2.604  1.00  0.100          H  
ATOM    240  HA  HIS A  15       1.150   2.795   5.187  1.00  0.180          H  
ATOM    241 1HB  HIS A  15       1.197   1.558   2.406  1.00  0.220          H  
ATOM    242 2HB  HIS A  15       0.489   0.807   3.831  1.00  0.220          H  
ATOM    243  HD1 HIS A  15      -1.436   2.577   5.028  1.00  0.220          H  
ATOM    244  HD2 HIS A  15      -0.878   2.718   0.854  1.00  0.220          H  
ATOM    245  HE1 HIS A  15      -3.407   3.679   4.118  1.00  0.220          H  
ATOM    246  N   GLY A  16       4.088   2.059   4.343  1.00  0.170          N  
ATOM    247  CA  GLY A  16       5.284   1.289   4.644  1.00  0.200          C  
ATOM    248  C   GLY A  16       5.533   0.129   3.691  1.00  0.180          C  
ATOM    249  O   GLY A  16       6.146  -0.862   4.081  1.00  0.210          O  
ATOM    250  H   GLY A  16       4.222   2.980   3.920  1.00  0.200          H  
ATOM    251 1HA  GLY A  16       6.140   1.964   4.612  1.00  0.240          H  
ATOM    252 2HA  GLY A  16       5.222   0.918   5.665  1.00  0.240          H  
ATOM    253  N   LEU A  17       5.036   0.210   2.454  1.00  0.130          N  
ATOM    254  CA  LEU A  17       5.233  -0.901   1.533  1.00  0.120          C  
ATOM    255  C   LEU A  17       6.603  -0.807   0.828  1.00  0.100          C  
ATOM    256  O   LEU A  17       7.117  -1.792   0.292  1.00  0.190          O  
ATOM    257  CB  LEU A  17       4.059  -0.941   0.537  1.00  0.170          C  
ATOM    258  CG  LEU A  17       3.874  -2.223  -0.332  1.00  0.170          C  
ATOM    259  CD1 LEU A  17       3.637  -3.480   0.540  1.00  0.170          C  
ATOM    260  CD2 LEU A  17       2.699  -2.008  -1.275  1.00  0.170          C  
ATOM    261  H   LEU A  17       4.528   1.040   2.127  1.00  0.160          H  
ATOM    262  HA  LEU A  17       5.224  -1.813   2.119  1.00  0.140          H  
ATOM    263 1HB  LEU A  17       3.137  -0.786   1.095  1.00  0.210          H  
ATOM    264 2HB  LEU A  17       4.176  -0.101  -0.147  1.00  0.210          H  
ATOM    265  HG  LEU A  17       4.755  -2.387  -0.892  1.00  0.210          H  
ATOM    266 1HD1 LEU A  17       3.509  -4.348  -0.099  1.00  0.210          H  
ATOM    267 2HD1 LEU A  17       4.479  -3.656   1.195  1.00  0.210          H  
ATOM    268 3HD1 LEU A  17       2.750  -3.344   1.125  1.00  0.210          H  
ATOM    269 1HD2 LEU A  17       2.558  -2.877  -1.895  1.00  0.210          H  
ATOM    270 2HD2 LEU A  17       1.800  -1.833  -0.714  1.00  0.210          H  
ATOM    271 3HD2 LEU A  17       2.908  -1.148  -1.900  1.00  0.210          H  
ATOM    272  N   ASP A  18       7.200   0.388   0.806  1.00  0.060          N  
ATOM    273  CA  ASP A  18       8.500   0.600   0.169  1.00  0.020          C  
ATOM    274  C   ASP A  18       9.583  -0.204   0.878  1.00  0.010          C  
ATOM    275  O   ASP A  18       9.849   0.014   2.061  1.00  0.030          O  
ATOM    276  CB  ASP A  18       8.864   2.097   0.202  1.00  0.040          C  
ATOM    277  CG  ASP A  18      10.230   2.501  -0.492  1.00  0.040          C  
ATOM    278  OD1 ASP A  18      10.516   2.085  -1.618  1.00  0.040          O  
ATOM    279  OD2 ASP A  18      10.959   3.240   0.129  1.00  0.040          O  
ATOM    280  H   ASP A  18       6.756   1.178   1.249  1.00  0.070          H  
ATOM    281  HA  ASP A  18       8.442   0.261  -0.866  1.00  0.020          H  
ATOM    282 1HB  ASP A  18       8.063   2.666  -0.267  1.00  0.050          H  
ATOM    283 2HB  ASP A  18       8.912   2.421   1.243  1.00  0.050          H  
ATOM    284  N   ASN A  19      10.221  -1.108   0.128  1.00  0.040          N  
ATOM    285  CA  ASN A  19      11.281  -2.019   0.563  1.00  0.050          C  
ATOM    286  C   ASN A  19      10.785  -3.106   1.507  1.00  0.060          C  
ATOM    287  O   ASN A  19      11.587  -3.817   2.135  1.00  0.050          O  
ATOM    288  CB  ASN A  19      12.430  -1.246   1.182  1.00  0.070          C  
ATOM    289  CG  ASN A  19      13.072  -0.308   0.201  1.00  0.070          C  
ATOM    290  OD1 ASN A  19      13.531  -0.707  -0.881  1.00  0.070          O  
ATOM    291  ND2 ASN A  19      13.104   0.948   0.552  1.00  0.070          N  
ATOM    292  H   ASN A  19       9.898  -1.255  -0.828  1.00  0.050          H  
ATOM    293  HA  ASN A  19      11.672  -2.527  -0.314  1.00  0.060          H  
ATOM    294 1HB  ASN A  19      12.115  -0.693   2.055  1.00  0.080          H  
ATOM    295 2HB  ASN A  19      13.186  -1.954   1.514  1.00  0.080          H  
ATOM    296 1HD2 ASN A  19      13.497   1.638  -0.058  1.00  0.080          H  
ATOM    297 2HD2 ASN A  19      12.706   1.239   1.425  1.00  0.080          H  
ATOM    298  N   TYR A  20       9.467  -3.290   1.577  1.00  0.090          N  
ATOM    299  CA  TYR A  20       8.930  -4.363   2.384  1.00  0.100          C  
ATOM    300  C   TYR A  20       9.421  -5.676   1.801  1.00  0.070          C  
ATOM    301  O   TYR A  20       9.213  -5.959   0.620  1.00  0.100          O  
ATOM    302  CB  TYR A  20       7.409  -4.286   2.422  1.00  0.140          C  
ATOM    303  CG  TYR A  20       6.785  -5.379   3.179  1.00  0.140          C  
ATOM    304  CD1 TYR A  20       6.781  -5.393   4.566  1.00  0.140          C  
ATOM    305  CD2 TYR A  20       6.216  -6.391   2.486  1.00  0.140          C  
ATOM    306  CE1 TYR A  20       6.191  -6.453   5.231  1.00  0.140          C  
ATOM    307  CE2 TYR A  20       5.650  -7.414   3.148  1.00  0.140          C  
ATOM    308  CZ  TYR A  20       5.625  -7.469   4.485  1.00  0.140          C  
ATOM    309  OH  TYR A  20       5.000  -8.544   5.076  1.00  0.140          O  
ATOM    310  H   TYR A  20       8.827  -2.686   1.050  1.00  0.110          H  
ATOM    311  HA  TYR A  20       9.315  -4.272   3.399  1.00  0.120          H  
ATOM    312 1HB  TYR A  20       7.109  -3.339   2.878  1.00  0.160          H  
ATOM    313 2HB  TYR A  20       7.016  -4.295   1.405  1.00  0.160          H  
ATOM    314  HD1 TYR A  20       7.237  -4.577   5.127  1.00  0.160          H  
ATOM    315  HD2 TYR A  20       6.221  -6.378   1.396  1.00  0.160          H  
ATOM    316  HE1 TYR A  20       6.170  -6.485   6.320  1.00  0.160          H  
ATOM    317  HE2 TYR A  20       5.205  -8.209   2.609  1.00  0.160          H  
ATOM    318  HH  TYR A  20       4.502  -9.046   4.377  1.00  0.160          H  
ATOM    319  N   ARG A  21      10.078  -6.480   2.628  1.00  0.060          N  
ATOM    320  CA  ARG A  21      10.665  -7.751   2.204  1.00  0.090          C  
ATOM    321  C   ARG A  21      11.617  -7.562   1.022  1.00  0.070          C  
ATOM    322  O   ARG A  21      11.784  -8.469   0.207  1.00  0.090          O  
ATOM    323  CB  ARG A  21       9.598  -8.774   1.823  1.00  0.110          C  
ATOM    324  CG  ARG A  21       8.614  -9.115   2.904  1.00  0.110          C  
ATOM    325  CD  ARG A  21       9.178  -9.891   4.013  1.00  0.110          C  
ATOM    326  NE  ARG A  21       8.127 -10.257   4.949  1.00  0.110          N  
ATOM    327  CZ  ARG A  21       8.295 -10.919   6.110  1.00  0.110          C  
ATOM    328  NH1 ARG A  21       9.495 -11.310   6.497  1.00  0.110          N  
ATOM    329  NH2 ARG A  21       7.239 -11.176   6.864  1.00  0.110          N  
ATOM    330  H   ARG A  21      10.202  -6.177   3.583  1.00  0.070          H  
ATOM    331  HA  ARG A  21      11.247  -8.150   3.033  1.00  0.110          H  
ATOM    332 1HB  ARG A  21       9.029  -8.424   0.965  1.00  0.140          H  
ATOM    333 2HB  ARG A  21      10.080  -9.703   1.525  1.00  0.140          H  
ATOM    334 1HG  ARG A  21       8.268  -8.201   3.335  1.00  0.140          H  
ATOM    335 2HG  ARG A  21       7.781  -9.670   2.489  1.00  0.140          H  
ATOM    336 1HD  ARG A  21       9.635 -10.802   3.627  1.00  0.140          H  
ATOM    337 2HD  ARG A  21       9.913  -9.297   4.545  1.00  0.140          H  
ATOM    338  HE  ARG A  21       7.182  -9.979   4.701  1.00  0.140          H  
ATOM    339 1HH1 ARG A  21      10.303 -11.117   5.926  1.00  0.140          H  
ATOM    340 2HH1 ARG A  21       9.608 -11.805   7.371  1.00  0.140          H  
ATOM    341 1HH2 ARG A  21       6.318 -10.871   6.565  1.00  0.140          H  
ATOM    342 2HH2 ARG A  21       7.347 -11.668   7.739  1.00  0.140          H  
ATOM    343  N   GLY A  22      12.275  -6.401   0.955  1.00  0.060          N  
ATOM    344  CA  GLY A  22      13.227  -6.102  -0.100  1.00  0.060          C  
ATOM    345  C   GLY A  22      12.623  -5.543  -1.392  1.00  0.050          C  
ATOM    346  O   GLY A  22      13.371  -5.239  -2.326  1.00  0.050          O  
ATOM    347  H   GLY A  22      12.110  -5.669   1.651  1.00  0.070          H  
ATOM    348 1HA  GLY A  22      13.950  -5.385   0.288  1.00  0.070          H  
ATOM    349 2HA  GLY A  22      13.785  -7.007  -0.333  1.00  0.070          H  
ATOM    350  N   TYR A  23      11.302  -5.379  -1.476  1.00  0.060          N  
ATOM    351  CA  TYR A  23      10.731  -4.860  -2.714  1.00  0.070          C  
ATOM    352  C   TYR A  23      10.481  -3.368  -2.652  1.00  0.050          C  
ATOM    353  O   TYR A  23       9.619  -2.881  -1.923  1.00  0.070          O  
ATOM    354  CB  TYR A  23       9.453  -5.587  -3.065  1.00  0.090          C  
ATOM    355  CG  TYR A  23       9.702  -6.988  -3.396  1.00  0.090          C  
ATOM    356  CD1 TYR A  23       9.425  -7.980  -2.466  1.00  0.090          C  
ATOM    357  CD2 TYR A  23      10.249  -7.301  -4.632  1.00  0.090          C  
ATOM    358  CE1 TYR A  23       9.668  -9.285  -2.787  1.00  0.090          C  
ATOM    359  CE2 TYR A  23      10.499  -8.602  -4.949  1.00  0.090          C  
ATOM    360  CZ  TYR A  23      10.204  -9.592  -4.041  1.00  0.090          C  
ATOM    361  OH  TYR A  23      10.434 -10.889  -4.373  1.00  0.090          O  
ATOM    362  H   TYR A  23      10.687  -5.652  -0.702  1.00  0.070          H  
ATOM    363  HA  TYR A  23      11.444  -5.033  -3.518  1.00  0.080          H  
ATOM    364 1HB  TYR A  23       8.768  -5.551  -2.216  1.00  0.110          H  
ATOM    365 2HB  TYR A  23       8.963  -5.104  -3.914  1.00  0.110          H  
ATOM    366  HD1 TYR A  23       9.008  -7.720  -1.490  1.00  0.110          H  
ATOM    367  HD2 TYR A  23      10.471  -6.510  -5.352  1.00  0.110          H  
ATOM    368  HE1 TYR A  23       9.444 -10.072  -2.069  1.00  0.110          H  
ATOM    369  HE2 TYR A  23      10.920  -8.857  -5.922  1.00  0.110          H  
ATOM    370  HH  TYR A  23      11.003 -10.925  -5.154  1.00  0.110          H  
ATOM    371  N   SER A  24      11.214  -2.631  -3.458  1.00  0.020          N  
ATOM    372  CA  SER A  24      11.118  -1.181  -3.472  1.00  0.010          C  
ATOM    373  C   SER A  24       9.778  -0.705  -4.020  1.00  0.010          C  
ATOM    374  O   SER A  24       9.117  -1.407  -4.801  1.00  0.030          O  
ATOM    375  CB  SER A  24      12.245  -0.618  -4.308  1.00  0.020          C  
ATOM    376  OG  SER A  24      12.090  -0.959  -5.669  1.00  0.020          O  
ATOM    377  H   SER A  24      11.913  -3.085  -4.030  1.00  0.020          H  
ATOM    378  HA  SER A  24      11.230  -0.806  -2.454  1.00  0.010          H  
ATOM    379 1HB  SER A  24      12.268   0.466  -4.198  1.00  0.020          H  
ATOM    380 2HB  SER A  24      13.193  -1.004  -3.935  1.00  0.020          H  
ATOM    381  HG  SER A  24      12.854  -0.575  -6.121  1.00  0.020          H  
ATOM    382  N   LEU A  25       9.435   0.546  -3.703  1.00  0.020          N  
ATOM    383  CA  LEU A  25       8.208   1.177  -4.164  1.00  0.010          C  
ATOM    384  C   LEU A  25       8.024   1.043  -5.669  1.00  0.030          C  
ATOM    385  O   LEU A  25       6.930   0.730  -6.135  1.00  0.050          O  
ATOM    386  CB  LEU A  25       8.265   2.656  -3.783  1.00  0.010          C  
ATOM    387  CG  LEU A  25       7.086   3.534  -4.091  1.00  0.010          C  
ATOM    388  CD1 LEU A  25       5.886   3.094  -3.316  1.00  0.010          C  
ATOM    389  CD2 LEU A  25       7.467   4.963  -3.747  1.00  0.010          C  
ATOM    390  H   LEU A  25      10.019   1.081  -3.042  1.00  0.010          H  
ATOM    391  HA  LEU A  25       7.378   0.686  -3.661  1.00  0.010          H  
ATOM    392 1HB  LEU A  25       8.409   2.711  -2.721  1.00  0.010          H  
ATOM    393 2HB  LEU A  25       9.140   3.095  -4.250  1.00  0.010          H  
ATOM    394  HG  LEU A  25       6.825   3.455  -5.129  1.00  0.010          H  
ATOM    395 1HD1 LEU A  25       5.076   3.752  -3.564  1.00  0.010          H  
ATOM    396 2HD1 LEU A  25       5.613   2.076  -3.577  1.00  0.010          H  
ATOM    397 3HD1 LEU A  25       6.092   3.154  -2.248  1.00  0.010          H  
ATOM    398 1HD2 LEU A  25       6.636   5.587  -3.962  1.00  0.010          H  
ATOM    399 2HD2 LEU A  25       7.716   5.037  -2.687  1.00  0.010          H  
ATOM    400 3HD2 LEU A  25       8.326   5.276  -4.339  1.00  0.010          H  
ATOM    401  N   GLY A  26       9.104   1.207  -6.434  1.00  0.040          N  
ATOM    402  CA  GLY A  26       9.041   1.124  -7.892  1.00  0.060          C  
ATOM    403  C   GLY A  26       8.454  -0.207  -8.384  1.00  0.070          C  
ATOM    404  O   GLY A  26       7.766  -0.227  -9.408  1.00  0.080          O  
ATOM    405  H   GLY A  26       9.980   1.429  -5.981  1.00  0.050          H  
ATOM    406 1HA  GLY A  26       8.440   1.949  -8.274  1.00  0.070          H  
ATOM    407 2HA  GLY A  26      10.042   1.252  -8.303  1.00  0.070          H  
ATOM    408  N   ASN A  27       8.691  -1.307  -7.645  1.00  0.060          N  
ATOM    409  CA  ASN A  27       8.182  -2.624  -8.012  1.00  0.080          C  
ATOM    410  C   ASN A  27       6.710  -2.742  -7.671  1.00  0.090          C  
ATOM    411  O   ASN A  27       5.920  -3.381  -8.366  1.00  0.130          O  
ATOM    412  CB  ASN A  27       8.962  -3.708  -7.301  1.00  0.100          C  
ATOM    413  CG  ASN A  27      10.286  -3.937  -7.899  1.00  0.100          C  
ATOM    414  OD1 ASN A  27      10.344  -4.688  -8.876  1.00  0.100          O  
ATOM    415  ND2 ASN A  27      11.335  -3.336  -7.387  1.00  0.100          N  
ATOM    416  H   ASN A  27       9.228  -1.239  -6.778  1.00  0.070          H  
ATOM    417  HA  ASN A  27       8.302  -2.750  -9.084  1.00  0.100          H  
ATOM    418 1HB  ASN A  27       9.090  -3.441  -6.253  1.00  0.120          H  
ATOM    419 2HB  ASN A  27       8.392  -4.637  -7.328  1.00  0.120          H  
ATOM    420 1HD2 ASN A  27      12.237  -3.484  -7.793  1.00  0.120          H  
ATOM    421 2HD2 ASN A  27      11.254  -2.702  -6.603  1.00  0.120          H  
ATOM    422  N   TRP A  28       6.316  -2.105  -6.593  1.00  0.080          N  
ATOM    423  CA  TRP A  28       4.915  -2.183  -6.225  1.00  0.090          C  
ATOM    424  C   TRP A  28       4.054  -1.335  -7.151  1.00  0.090          C  
ATOM    425  O   TRP A  28       2.917  -1.705  -7.473  1.00  0.100          O  
ATOM    426  CB  TRP A  28       4.746  -1.761  -4.788  1.00  0.120          C  
ATOM    427  CG  TRP A  28       5.179  -2.811  -3.866  1.00  0.120          C  
ATOM    428  CD1 TRP A  28       6.289  -2.836  -3.081  1.00  0.120          C  
ATOM    429  CD2 TRP A  28       4.469  -4.034  -3.600  1.00  0.120          C  
ATOM    430  NE1 TRP A  28       6.300  -3.981  -2.337  1.00  0.120          N  
ATOM    431  CE2 TRP A  28       5.194  -4.720  -2.636  1.00  0.120          C  
ATOM    432  CE3 TRP A  28       3.277  -4.585  -4.088  1.00  0.120          C  
ATOM    433  CZ2 TRP A  28       4.768  -5.922  -2.130  1.00  0.120          C  
ATOM    434  CZ3 TRP A  28       2.863  -5.786  -3.590  1.00  0.120          C  
ATOM    435  CH2 TRP A  28       3.580  -6.435  -2.628  1.00  0.120          C  
ATOM    436  H   TRP A  28       7.013  -1.597  -6.031  1.00  0.100          H  
ATOM    437  HA  TRP A  28       4.600  -3.219  -6.319  1.00  0.110          H  
ATOM    438 1HB  TRP A  28       5.338  -0.866  -4.596  1.00  0.150          H  
ATOM    439 2HB  TRP A  28       3.702  -1.520  -4.587  1.00  0.150          H  
ATOM    440  HD1 TRP A  28       7.051  -2.055  -3.030  1.00  0.150          H  
ATOM    441  HE1 TRP A  28       7.007  -4.229  -1.652  1.00  0.150          H  
ATOM    442  HE3 TRP A  28       2.690  -4.068  -4.846  1.00  0.150          H  
ATOM    443  HZ2 TRP A  28       5.328  -6.455  -1.367  1.00  0.150          H  
ATOM    444  HZ3 TRP A  28       1.947  -6.210  -3.975  1.00  0.150          H  
ATOM    445  HH2 TRP A  28       3.212  -7.380  -2.251  1.00  0.150          H  
ATOM    446  N   VAL A  29       4.600  -0.192  -7.563  1.00  0.090          N  
ATOM    447  CA  VAL A  29       3.896   0.704  -8.453  1.00  0.090          C  
ATOM    448  C   VAL A  29       3.804   0.062  -9.830  1.00  0.080          C  
ATOM    449  O   VAL A  29       2.735   0.110 -10.446  1.00  0.070          O  
ATOM    450  CB  VAL A  29       4.546   2.105  -8.499  1.00  0.130          C  
ATOM    451  CG1 VAL A  29       3.867   2.983  -9.582  1.00  0.130          C  
ATOM    452  CG2 VAL A  29       4.389   2.781  -7.110  1.00  0.130          C  
ATOM    453  H   VAL A  29       5.535   0.049  -7.220  1.00  0.110          H  
ATOM    454  HA  VAL A  29       2.883   0.837  -8.073  1.00  0.110          H  
ATOM    455  HB  VAL A  29       5.607   2.001  -8.749  1.00  0.150          H  
ATOM    456 1HG1 VAL A  29       4.340   3.970  -9.598  1.00  0.150          H  
ATOM    457 2HG1 VAL A  29       3.964   2.524 -10.567  1.00  0.150          H  
ATOM    458 3HG1 VAL A  29       2.809   3.096  -9.344  1.00  0.150          H  
ATOM    459 1HG2 VAL A  29       4.853   3.753  -7.133  1.00  0.150          H  
ATOM    460 2HG2 VAL A  29       3.328   2.886  -6.872  1.00  0.150          H  
ATOM    461 3HG2 VAL A  29       4.868   2.172  -6.348  1.00  0.150          H  
ATOM    462  N   CYS A  30       4.897  -0.536 -10.333  1.00  0.080          N  
ATOM    463  CA  CYS A  30       4.805  -1.130 -11.655  1.00  0.070          C  
ATOM    464  C   CYS A  30       3.792  -2.269 -11.652  1.00  0.060          C  
ATOM    465  O   CYS A  30       2.992  -2.380 -12.580  1.00  0.050          O  
ATOM    466  CB  CYS A  30       6.140  -1.729 -12.072  1.00  0.100          C  
ATOM    467  SG  CYS A  30       6.503  -3.255 -11.224  1.00  0.100          S  
ATOM    468  H   CYS A  30       5.793  -0.536  -9.845  1.00  0.100          H  
ATOM    469  HA  CYS A  30       4.494  -0.367 -12.368  1.00  0.080          H  
ATOM    470 1HB  CYS A  30       6.162  -1.898 -13.134  1.00  0.120          H  
ATOM    471 2HB  CYS A  30       6.932  -1.033 -11.826  1.00  0.120          H  
ATOM    472  N   ALA A  31       3.721  -3.046 -10.550  1.00  0.070          N  
ATOM    473  CA  ALA A  31       2.770  -4.133 -10.494  1.00  0.060          C  
ATOM    474  C   ALA A  31       1.358  -3.586 -10.517  1.00  0.050          C  
ATOM    475  O   ALA A  31       0.517  -4.074 -11.269  1.00  0.040          O  
ATOM    476  CB  ALA A  31       3.001  -4.971  -9.252  1.00  0.090          C  
ATOM    477  H   ALA A  31       4.404  -2.941  -9.790  1.00  0.080          H  
ATOM    478  HA  ALA A  31       2.912  -4.756 -11.373  1.00  0.070          H  
ATOM    479 1HB  ALA A  31       2.293  -5.799  -9.226  1.00  0.110          H  
ATOM    480 2HB  ALA A  31       4.019  -5.357  -9.269  1.00  0.110          H  
ATOM    481 3HB  ALA A  31       2.867  -4.347  -8.366  1.00  0.110          H  
ATOM    482  N   ALA A  32       1.090  -2.527  -9.741  1.00  0.050          N  
ATOM    483  CA  ALA A  32      -0.252  -1.949  -9.704  1.00  0.040          C  
ATOM    484  C   ALA A  32      -0.665  -1.452 -11.085  1.00  0.030          C  
ATOM    485  O   ALA A  32      -1.825  -1.607 -11.505  1.00  0.030          O  
ATOM    486  CB  ALA A  32      -0.310  -0.825  -8.690  1.00  0.060          C  
ATOM    487  H   ALA A  32       1.814  -2.151  -9.119  1.00  0.060          H  
ATOM    488  HA  ALA A  32      -0.952  -2.731  -9.407  1.00  0.050          H  
ATOM    489 1HB  ALA A  32      -1.312  -0.421  -8.654  1.00  0.070          H  
ATOM    490 2HB  ALA A  32      -0.034  -1.210  -7.709  1.00  0.070          H  
ATOM    491 3HB  ALA A  32       0.392  -0.047  -8.982  1.00  0.070          H  
ATOM    492  N   LYS A  33       0.288  -0.891 -11.833  1.00  0.030          N  
ATOM    493  CA  LYS A  33      -0.046  -0.426 -13.163  1.00  0.030          C  
ATOM    494  C   LYS A  33      -0.376  -1.602 -14.074  1.00  0.020          C  
ATOM    495  O   LYS A  33      -1.423  -1.625 -14.725  1.00  0.010          O  
ATOM    496  CB  LYS A  33       1.112   0.334 -13.820  1.00  0.040          C  
ATOM    497  CG  LYS A  33       0.789   0.859 -15.238  1.00  0.040          C  
ATOM    498  CD  LYS A  33      -0.238   1.974 -15.234  1.00  0.040          C  
ATOM    499  CE  LYS A  33      -0.405   2.605 -16.607  1.00  0.040          C  
ATOM    500  NZ  LYS A  33      -0.847   1.605 -17.643  1.00  0.040          N  
ATOM    501  H   LYS A  33       1.224  -0.736 -11.436  1.00  0.040          H  
ATOM    502  HA  LYS A  33      -0.917   0.219 -13.089  1.00  0.040          H  
ATOM    503 1HB  LYS A  33       1.417   1.164 -13.201  1.00  0.050          H  
ATOM    504 2HB  LYS A  33       1.977  -0.329 -13.905  1.00  0.050          H  
ATOM    505 1HG  LYS A  33       1.660   1.211 -15.693  1.00  0.050          H  
ATOM    506 2HG  LYS A  33       0.415   0.039 -15.841  1.00  0.050          H  
ATOM    507 1HD  LYS A  33      -1.176   1.614 -14.921  1.00  0.050          H  
ATOM    508 2HD  LYS A  33       0.079   2.743 -14.543  1.00  0.050          H  
ATOM    509 1HE  LYS A  33      -1.158   3.389 -16.537  1.00  0.050          H  
ATOM    510 2HE  LYS A  33       0.540   3.048 -16.920  1.00  0.050          H  
ATOM    511 1HZ  LYS A  33      -0.957   2.067 -18.532  1.00  0.050          H  
ATOM    512 2HZ  LYS A  33      -0.156   0.878 -17.732  1.00  0.050          H  
ATOM    513 3HZ  LYS A  33      -1.751   1.168 -17.375  1.00  0.050          H  
ATOM    514  N   PHE A  34       0.496  -2.603 -14.097  1.00  0.030          N  
ATOM    515  CA  PHE A  34       0.340  -3.729 -15.000  1.00  0.030          C  
ATOM    516  C   PHE A  34      -0.895  -4.580 -14.688  1.00  0.040          C  
ATOM    517  O   PHE A  34      -1.538  -5.095 -15.606  1.00  0.040          O  
ATOM    518  CB  PHE A  34       1.606  -4.600 -14.963  1.00  0.040          C  
ATOM    519  CG  PHE A  34       2.866  -3.925 -15.544  1.00  0.040          C  
ATOM    520  CD1 PHE A  34       4.066  -3.919 -14.823  1.00  0.040          C  
ATOM    521  CD2 PHE A  34       2.857  -3.284 -16.786  1.00  0.040          C  
ATOM    522  CE1 PHE A  34       5.192  -3.297 -15.328  1.00  0.040          C  
ATOM    523  CE2 PHE A  34       3.995  -2.664 -17.273  1.00  0.040          C  
ATOM    524  CZ  PHE A  34       5.156  -2.674 -16.535  1.00  0.040          C  
ATOM    525  H   PHE A  34       1.329  -2.554 -13.499  1.00  0.040          H  
ATOM    526  HA  PHE A  34       0.213  -3.334 -16.004  1.00  0.040          H  
ATOM    527 1HB  PHE A  34       1.814  -4.878 -13.927  1.00  0.050          H  
ATOM    528 2HB  PHE A  34       1.426  -5.504 -15.517  1.00  0.050          H  
ATOM    529  HD1 PHE A  34       4.111  -4.410 -13.849  1.00  0.050          H  
ATOM    530  HD2 PHE A  34       1.947  -3.267 -17.381  1.00  0.050          H  
ATOM    531  HE1 PHE A  34       6.117  -3.304 -14.773  1.00  0.050          H  
ATOM    532  HE2 PHE A  34       3.976  -2.169 -18.242  1.00  0.050          H  
ATOM    533  HZ  PHE A  34       6.055  -2.195 -16.920  1.00  0.050          H  
ATOM    534  N   GLU A  35      -1.210  -4.750 -13.403  1.00  0.040          N  
ATOM    535  CA  GLU A  35      -2.348  -5.559 -12.991  1.00  0.060          C  
ATOM    536  C   GLU A  35      -3.714  -4.857 -13.058  1.00  0.060          C  
ATOM    537  O   GLU A  35      -4.699  -5.488 -13.445  1.00  0.080          O  
ATOM    538  CB  GLU A  35      -2.123  -6.073 -11.565  1.00  0.080          C  
ATOM    539  CG  GLU A  35      -1.014  -7.135 -11.388  1.00  0.080          C  
ATOM    540  CD  GLU A  35      -1.341  -8.486 -12.056  1.00  0.080          C  
ATOM    541  OE1 GLU A  35      -2.416  -8.609 -12.579  1.00  0.080          O  
ATOM    542  OE2 GLU A  35      -0.516  -9.386 -12.042  1.00  0.080          O  
ATOM    543  H   GLU A  35      -0.626  -4.327 -12.682  1.00  0.050          H  
ATOM    544  HA  GLU A  35      -2.393  -6.420 -13.657  1.00  0.070          H  
ATOM    545 1HB  GLU A  35      -1.865  -5.226 -10.921  1.00  0.090          H  
ATOM    546 2HB  GLU A  35      -3.036  -6.480 -11.183  1.00  0.090          H  
ATOM    547 1HG  GLU A  35      -0.086  -6.745 -11.808  1.00  0.090          H  
ATOM    548 2HG  GLU A  35      -0.866  -7.270 -10.325  1.00  0.090          H  
ATOM    549  N   SER A  36      -3.807  -3.569 -12.693  1.00  0.080          N  
ATOM    550  CA  SER A  36      -5.113  -2.911 -12.666  1.00  0.080          C  
ATOM    551  C   SER A  36      -5.153  -1.483 -13.198  1.00  0.080          C  
ATOM    552  O   SER A  36      -6.172  -0.807 -13.051  1.00  0.090          O  
ATOM    553  CB  SER A  36      -5.600  -2.822 -11.246  1.00  0.110          C  
ATOM    554  OG  SER A  36      -4.751  -1.999 -10.491  1.00  0.110          O  
ATOM    555  H   SER A  36      -2.994  -3.046 -12.367  1.00  0.100          H  
ATOM    556  HA  SER A  36      -5.808  -3.508 -13.254  1.00  0.100          H  
ATOM    557 1HB  SER A  36      -6.591  -2.398 -11.235  1.00  0.130          H  
ATOM    558 2HB  SER A  36      -5.659  -3.811 -10.795  1.00  0.130          H  
ATOM    559  HG  SER A  36      -4.044  -2.571 -10.131  1.00  0.130          H  
ATOM    560  N   ASN A  37      -4.061  -0.963 -13.761  1.00  0.070          N  
ATOM    561  CA  ASN A  37      -4.004   0.435 -14.184  1.00  0.060          C  
ATOM    562  C   ASN A  37      -4.360   1.368 -13.028  1.00  0.060          C  
ATOM    563  O   ASN A  37      -5.038   2.376 -13.220  1.00  0.060          O  
ATOM    564  CB  ASN A  37      -4.901   0.700 -15.388  1.00  0.090          C  
ATOM    565  CG  ASN A  37      -4.446   0.001 -16.641  1.00  0.090          C  
ATOM    566  OD1 ASN A  37      -3.281   0.119 -17.089  1.00  0.090          O  
ATOM    567  ND2 ASN A  37      -5.354  -0.740 -17.236  1.00  0.090          N  
ATOM    568  H   ASN A  37      -3.222  -1.518 -13.936  1.00  0.080          H  
ATOM    569  HA  ASN A  37      -2.988   0.645 -14.469  1.00  0.070          H  
ATOM    570 1HB  ASN A  37      -5.924   0.401 -15.174  1.00  0.110          H  
ATOM    571 2HB  ASN A  37      -4.920   1.770 -15.583  1.00  0.110          H  
ATOM    572 1HD2 ASN A  37      -5.125  -1.235 -18.074  1.00  0.110          H  
ATOM    573 2HD2 ASN A  37      -6.275  -0.809 -16.849  1.00  0.110          H  
ATOM    574  N   PHE A  38      -3.901   1.013 -11.823  1.00  0.060          N  
ATOM    575  CA  PHE A  38      -4.138   1.749 -10.580  1.00  0.040          C  
ATOM    576  C   PHE A  38      -5.632   1.885 -10.183  1.00  0.030          C  
ATOM    577  O   PHE A  38      -5.975   2.742  -9.353  1.00  0.030          O  
ATOM    578  CB  PHE A  38      -3.537   3.155 -10.650  1.00  0.060          C  
ATOM    579  CG  PHE A  38      -2.076   3.255 -11.059  1.00  0.060          C  
ATOM    580  CD1 PHE A  38      -1.120   2.342 -10.649  1.00  0.060          C  
ATOM    581  CD2 PHE A  38      -1.660   4.323 -11.829  1.00  0.060          C  
ATOM    582  CE1 PHE A  38       0.203   2.494 -11.005  1.00  0.060          C  
ATOM    583  CE2 PHE A  38      -0.340   4.475 -12.189  1.00  0.060          C  
ATOM    584  CZ  PHE A  38       0.595   3.558 -11.774  1.00  0.060          C  
ATOM    585  H   PHE A  38      -3.313   0.171 -11.767  1.00  0.070          H  
ATOM    586  HA  PHE A  38      -3.636   1.204  -9.787  1.00  0.050          H  
ATOM    587 1HB  PHE A  38      -4.121   3.774 -11.335  1.00  0.080          H  
ATOM    588 2HB  PHE A  38      -3.624   3.605  -9.689  1.00  0.080          H  
ATOM    589  HD1 PHE A  38      -1.412   1.503 -10.039  1.00  0.080          H  
ATOM    590  HD2 PHE A  38      -2.407   5.066 -12.147  1.00  0.080          H  
ATOM    591  HE1 PHE A  38       0.944   1.766 -10.670  1.00  0.080          H  
ATOM    592  HE2 PHE A  38      -0.041   5.325 -12.797  1.00  0.080          H  
ATOM    593  HZ  PHE A  38       1.642   3.675 -12.053  1.00  0.080          H  
ATOM    594  N   ASN A  39      -6.507   1.042 -10.760  1.00  0.020          N  
ATOM    595  CA  ASN A  39      -7.950   1.017 -10.498  1.00  0.050          C  
ATOM    596  C   ASN A  39      -8.323   0.095  -9.335  1.00  0.070          C  
ATOM    597  O   ASN A  39      -8.220  -1.133  -9.429  1.00  0.090          O  
ATOM    598  CB  ASN A  39      -8.697   0.633 -11.770  1.00  0.060          C  
ATOM    599  CG  ASN A  39     -10.209   0.743 -11.667  1.00  0.060          C  
ATOM    600  OD1 ASN A  39     -10.827   0.624 -10.595  1.00  0.060          O  
ATOM    601  ND2 ASN A  39     -10.833   0.981 -12.806  1.00  0.060          N  
ATOM    602  H   ASN A  39      -6.167   0.385 -11.470  1.00  0.020          H  
ATOM    603  HA  ASN A  39      -8.258   2.014 -10.202  1.00  0.060          H  
ATOM    604 1HB  ASN A  39      -8.346   1.262 -12.592  1.00  0.070          H  
ATOM    605 2HB  ASN A  39      -8.447  -0.388 -12.029  1.00  0.070          H  
ATOM    606 1HD2 ASN A  39     -11.833   1.072 -12.824  1.00  0.070          H  
ATOM    607 2HD2 ASN A  39     -10.307   1.073 -13.655  1.00  0.070          H  
ATOM    608  N   THR A  40      -8.803   0.669  -8.236  1.00  0.080          N  
ATOM    609  CA  THR A  40      -9.058  -0.126  -7.039  1.00  0.140          C  
ATOM    610  C   THR A  40     -10.283  -1.006  -7.165  1.00  0.190          C  
ATOM    611  O   THR A  40     -10.500  -1.856  -6.321  1.00  0.240          O  
ATOM    612  CB  THR A  40      -9.237   0.741  -5.768  1.00  0.170          C  
ATOM    613  OG1 THR A  40     -10.388   1.582  -5.906  1.00  0.170          O  
ATOM    614  CG2 THR A  40      -8.013   1.612  -5.548  1.00  0.170          C  
ATOM    615  H   THR A  40      -8.972   1.680  -8.225  1.00  0.100          H  
ATOM    616  HA  THR A  40      -8.212  -0.781  -6.884  1.00  0.170          H  
ATOM    617  HB  THR A  40      -9.376   0.091  -4.898  1.00  0.210          H  
ATOM    618  HG1 THR A  40     -11.181   1.040  -5.754  1.00  0.210          H  
ATOM    619 1HG2 THR A  40      -8.168   2.206  -4.646  1.00  0.210          H  
ATOM    620 2HG2 THR A  40      -7.142   0.991  -5.425  1.00  0.210          H  
ATOM    621 3HG2 THR A  40      -7.868   2.274  -6.403  1.00  0.210          H  
ATOM    622  N   GLN A  41     -11.104  -0.791  -8.181  1.00  0.200          N  
ATOM    623  CA  GLN A  41     -12.312  -1.582  -8.372  1.00  0.240          C  
ATOM    624  C   GLN A  41     -12.090  -2.682  -9.402  1.00  0.170          C  
ATOM    625  O   GLN A  41     -13.017  -3.437  -9.743  1.00  0.160          O  
ATOM    626  CB  GLN A  41     -13.477  -0.694  -8.805  1.00  0.320          C  
ATOM    627  CG  GLN A  41     -13.900   0.312  -7.755  1.00  0.320          C  
ATOM    628  CD  GLN A  41     -15.019   1.222  -8.235  1.00  0.320          C  
ATOM    629  OE1 GLN A  41     -15.065   1.601  -9.408  1.00  0.320          O  
ATOM    630  NE2 GLN A  41     -15.928   1.575  -7.335  1.00  0.320          N  
ATOM    631  H   GLN A  41     -10.863  -0.082  -8.874  1.00  0.240          H  
ATOM    632  HA  GLN A  41     -12.569  -2.042  -7.422  1.00  0.290          H  
ATOM    633 1HB  GLN A  41     -13.203  -0.150  -9.708  1.00  0.380          H  
ATOM    634 2HB  GLN A  41     -14.340  -1.315  -9.043  1.00  0.380          H  
ATOM    635 1HG  GLN A  41     -14.242  -0.225  -6.868  1.00  0.380          H  
ATOM    636 2HG  GLN A  41     -13.042   0.932  -7.504  1.00  0.380          H  
ATOM    637 1HE2 GLN A  41     -16.689   2.172  -7.598  1.00  0.380          H  
ATOM    638 2HE2 GLN A  41     -15.859   1.245  -6.391  1.00  0.380          H  
ATOM    639  N   ALA A  42     -10.868  -2.767  -9.927  1.00  0.150          N  
ATOM    640  CA  ALA A  42     -10.600  -3.729 -10.965  1.00  0.110          C  
ATOM    641  C   ALA A  42     -11.008  -5.105 -10.486  1.00  0.080          C  
ATOM    642  O   ALA A  42     -10.712  -5.504  -9.352  1.00  0.070          O  
ATOM    643  CB  ALA A  42      -9.134  -3.688 -11.340  1.00  0.170          C  
ATOM    644  H   ALA A  42     -10.108  -2.165  -9.598  1.00  0.180          H  
ATOM    645  HA  ALA A  42     -11.203  -3.480 -11.838  1.00  0.130          H  
ATOM    646 1HB  ALA A  42      -8.928  -4.408 -12.131  1.00  0.200          H  
ATOM    647 2HB  ALA A  42      -8.889  -2.689 -11.687  1.00  0.200          H  
ATOM    648 3HB  ALA A  42      -8.529  -3.920 -10.466  1.00  0.200          H  
ATOM    649  N   THR A  43     -11.713  -5.824 -11.344  1.00  0.080          N  
ATOM    650  CA  THR A  43     -12.164  -7.157 -11.001  1.00  0.060          C  
ATOM    651  C   THR A  43     -12.014  -8.063 -12.231  1.00  0.060          C  
ATOM    652  O   THR A  43     -12.444  -7.693 -13.326  1.00  0.070          O  
ATOM    653  CB  THR A  43     -13.629  -7.079 -10.513  1.00  0.090          C  
ATOM    654  OG1 THR A  43     -13.726  -6.133  -9.405  1.00  0.090          O  
ATOM    655  CG2 THR A  43     -14.071  -8.449  -9.998  1.00  0.090          C  
ATOM    656  H   THR A  43     -11.943  -5.444 -12.250  1.00  0.100          H  
ATOM    657  HA  THR A  43     -11.543  -7.555 -10.201  1.00  0.070          H  
ATOM    658  HB  THR A  43     -14.276  -6.757 -11.326  1.00  0.110          H  
ATOM    659  HG1 THR A  43     -13.449  -5.201  -9.693  1.00  0.110          H  
ATOM    660 1HG2 THR A  43     -15.094  -8.388  -9.639  1.00  0.110          H  
ATOM    661 2HG2 THR A  43     -14.014  -9.185 -10.798  1.00  0.110          H  
ATOM    662 3HG2 THR A  43     -13.415  -8.749  -9.180  1.00  0.110          H  
ATOM    663  N   ASN A  44     -11.453  -9.260 -12.049  1.00  0.060          N  
ATOM    664  CA  ASN A  44     -11.273 -10.209 -13.158  1.00  0.060          C  
ATOM    665  C   ASN A  44     -11.761 -11.628 -12.872  1.00  0.060          C  
ATOM    666  O   ASN A  44     -11.226 -12.329 -12.013  1.00  0.040          O  
ATOM    667  CB  ASN A  44      -9.819 -10.280 -13.558  1.00  0.080          C  
ATOM    668  CG  ASN A  44      -9.564 -11.151 -14.723  1.00  0.080          C  
ATOM    669  OD1 ASN A  44     -10.222 -11.018 -15.764  1.00  0.080          O  
ATOM    670  ND2 ASN A  44      -8.634 -12.072 -14.568  1.00  0.080          N  
ATOM    671  H   ASN A  44     -11.083  -9.467 -11.118  1.00  0.070          H  
ATOM    672  HA  ASN A  44     -11.847  -9.845 -14.011  1.00  0.070          H  
ATOM    673 1HB  ASN A  44      -9.440  -9.278 -13.762  1.00  0.100          H  
ATOM    674 2HB  ASN A  44      -9.266 -10.671 -12.768  1.00  0.100          H  
ATOM    675 1HD2 ASN A  44      -8.425 -12.701 -15.321  1.00  0.100          H  
ATOM    676 2HD2 ASN A  44      -8.134 -12.179 -13.664  1.00  0.100          H  
ATOM    677  N   ARG A  45     -12.820 -12.046 -13.561  1.00  0.070          N  
ATOM    678  CA  ARG A  45     -13.376 -13.388 -13.348  1.00  0.070          C  
ATOM    679  C   ARG A  45     -12.670 -14.422 -14.222  1.00  0.090          C  
ATOM    680  O   ARG A  45     -12.648 -14.299 -15.448  1.00  0.100          O  
ATOM    681  CB  ARG A  45     -14.873 -13.396 -13.627  1.00  0.100          C  
ATOM    682  CG  ARG A  45     -15.586 -14.767 -13.523  1.00  0.100          C  
ATOM    683  CD  ARG A  45     -15.620 -15.336 -12.123  1.00  0.100          C  
ATOM    684  NE  ARG A  45     -16.265 -14.444 -11.157  1.00  0.100          N  
ATOM    685  CZ  ARG A  45     -17.605 -14.311 -10.970  1.00  0.100          C  
ATOM    686  NH1 ARG A  45     -18.460 -14.998 -11.707  1.00  0.100          N  
ATOM    687  NH2 ARG A  45     -18.061 -13.487 -10.041  1.00  0.100          N  
ATOM    688  H   ARG A  45     -13.231 -11.432 -14.254  1.00  0.080          H  
ATOM    689  HA  ARG A  45     -13.221 -13.664 -12.304  1.00  0.080          H  
ATOM    690 1HB  ARG A  45     -15.366 -12.716 -12.936  1.00  0.120          H  
ATOM    691 2HB  ARG A  45     -15.050 -13.019 -14.633  1.00  0.120          H  
ATOM    692 1HG  ARG A  45     -16.607 -14.654 -13.874  1.00  0.120          H  
ATOM    693 2HG  ARG A  45     -15.074 -15.493 -14.159  1.00  0.120          H  
ATOM    694 1HD  ARG A  45     -16.153 -16.284 -12.130  1.00  0.120          H  
ATOM    695 2HD  ARG A  45     -14.601 -15.521 -11.780  1.00  0.120          H  
ATOM    696  HE  ARG A  45     -15.637 -13.913 -10.542  1.00  0.120          H  
ATOM    697 1HH1 ARG A  45     -18.127 -15.630 -12.418  1.00  0.120          H  
ATOM    698 2HH1 ARG A  45     -19.454 -14.892 -11.560  1.00  0.120          H  
ATOM    699 1HH2 ARG A  45     -17.415 -12.957  -9.470  1.00  0.120          H  
ATOM    700 2HH2 ARG A  45     -19.054 -13.384  -9.897  1.00  0.120          H  
ATOM    701  N   ASN A  46     -12.104 -15.443 -13.585  1.00  0.080          N  
ATOM    702  CA  ASN A  46     -11.350 -16.484 -14.257  1.00  0.100          C  
ATOM    703  C   ASN A  46     -12.200 -17.704 -14.586  1.00  0.120          C  
ATOM    704  O   ASN A  46     -13.207 -17.994 -13.931  1.00  0.100          O  
ATOM    705  CB  ASN A  46     -10.154 -16.852 -13.415  1.00  0.130          C  
ATOM    706  CG  ASN A  46      -9.218 -15.684 -13.287  1.00  0.130          C  
ATOM    707  OD1 ASN A  46      -8.904 -15.028 -14.287  1.00  0.130          O  
ATOM    708  ND2 ASN A  46      -8.777 -15.408 -12.097  1.00  0.130          N  
ATOM    709  H   ASN A  46     -12.171 -15.506 -12.564  1.00  0.100          H  
ATOM    710  HA  ASN A  46     -10.990 -16.083 -15.205  1.00  0.120          H  
ATOM    711 1HB  ASN A  46     -10.478 -17.164 -12.424  1.00  0.160          H  
ATOM    712 2HB  ASN A  46      -9.625 -17.691 -13.862  1.00  0.160          H  
ATOM    713 1HD2 ASN A  46      -8.138 -14.611 -11.964  1.00  0.160          H  
ATOM    714 2HD2 ASN A  46      -9.054 -15.989 -11.314  1.00  0.160          H  
ATOM    715  N   THR A  47     -11.745 -18.481 -15.558  1.00  0.150          N  
ATOM    716  CA  THR A  47     -12.446 -19.683 -15.980  1.00  0.160          C  
ATOM    717  C   THR A  47     -12.321 -20.839 -14.993  1.00  0.170          C  
ATOM    718  O   THR A  47     -13.055 -21.823 -15.090  1.00  0.180          O  
ATOM    719  CB  THR A  47     -11.939 -20.117 -17.362  1.00  0.220          C  
ATOM    720  OG1 THR A  47     -10.526 -20.355 -17.290  1.00  0.220          O  
ATOM    721  CG2 THR A  47     -12.219 -19.019 -18.381  1.00  0.220          C  
ATOM    722  H   THR A  47     -10.899 -18.228 -16.053  1.00  0.180          H  
ATOM    723  HA  THR A  47     -13.505 -19.438 -16.070  1.00  0.190          H  
ATOM    724  HB  THR A  47     -12.442 -21.036 -17.662  1.00  0.260          H  
ATOM    725  HG1 THR A  47     -10.237 -20.812 -18.089  1.00  0.260          H  
ATOM    726 1HG2 THR A  47     -11.855 -19.331 -19.359  1.00  0.260          H  
ATOM    727 2HG2 THR A  47     -13.292 -18.841 -18.432  1.00  0.260          H  
ATOM    728 3HG2 THR A  47     -11.716 -18.101 -18.087  1.00  0.260          H  
ATOM    729  N   ASP A  48     -11.404 -20.728 -14.026  1.00  0.170          N  
ATOM    730  CA  ASP A  48     -11.236 -21.779 -13.032  1.00  0.180          C  
ATOM    731  C   ASP A  48     -12.134 -21.547 -11.811  1.00  0.160          C  
ATOM    732  O   ASP A  48     -12.079 -22.309 -10.844  1.00  0.170          O  
ATOM    733  CB  ASP A  48      -9.771 -21.907 -12.591  1.00  0.250          C  
ATOM    734  CG  ASP A  48      -9.226 -20.699 -11.829  1.00  0.250          C  
ATOM    735  OD1 ASP A  48      -9.994 -19.802 -11.493  1.00  0.250          O  
ATOM    736  OD2 ASP A  48      -8.042 -20.669 -11.582  1.00  0.250          O  
ATOM    737  H   ASP A  48     -10.827 -19.898 -13.983  1.00  0.200          H  
ATOM    738  HA  ASP A  48     -11.528 -22.726 -13.485  1.00  0.220          H  
ATOM    739 1HB  ASP A  48      -9.670 -22.787 -11.954  1.00  0.300          H  
ATOM    740 2HB  ASP A  48      -9.147 -22.073 -13.470  1.00  0.300          H  
ATOM    741  N   GLY A  49     -12.995 -20.523 -11.868  1.00  0.130          N  
ATOM    742  CA  GLY A  49     -13.920 -20.219 -10.789  1.00  0.120          C  
ATOM    743  C   GLY A  49     -13.439 -19.125  -9.842  1.00  0.110          C  
ATOM    744  O   GLY A  49     -14.231 -18.633  -9.036  1.00  0.140          O  
ATOM    745  H   GLY A  49     -12.990 -19.884 -12.668  1.00  0.160          H  
ATOM    746 1HA  GLY A  49     -14.872 -19.919 -11.225  1.00  0.140          H  
ATOM    747 2HA  GLY A  49     -14.113 -21.128 -10.222  1.00  0.140          H  
ATOM    748  N   SER A  50     -12.160 -18.749  -9.910  1.00  0.090          N  
ATOM    749  CA  SER A  50     -11.640 -17.693  -9.039  1.00  0.080          C  
ATOM    750  C   SER A  50     -11.851 -16.300  -9.613  1.00  0.060          C  
ATOM    751  O   SER A  50     -12.122 -16.132 -10.808  1.00  0.060          O  
ATOM    752  CB  SER A  50     -10.160 -17.886  -8.788  1.00  0.120          C  
ATOM    753  OG  SER A  50      -9.399 -17.649  -9.956  1.00  0.120          O  
ATOM    754  H   SER A  50     -11.524 -19.204 -10.580  1.00  0.110          H  
ATOM    755  HA  SER A  50     -12.165 -17.735  -8.089  1.00  0.100          H  
ATOM    756 1HB  SER A  50      -9.847 -17.208  -7.999  1.00  0.140          H  
ATOM    757 2HB  SER A  50      -9.982 -18.900  -8.441  1.00  0.140          H  
ATOM    758  HG  SER A  50      -9.507 -18.454 -10.517  1.00  0.140          H  
ATOM    759  N   THR A  51     -11.706 -15.287  -8.757  1.00  0.050          N  
ATOM    760  CA  THR A  51     -11.763 -13.897  -9.188  1.00  0.030          C  
ATOM    761  C   THR A  51     -10.583 -13.109  -8.594  1.00  0.020          C  
ATOM    762  O   THR A  51     -10.256 -13.248  -7.409  1.00  0.030          O  
ATOM    763  CB  THR A  51     -13.113 -13.245  -8.803  1.00  0.050          C  
ATOM    764  OG1 THR A  51     -14.195 -13.980  -9.391  1.00  0.050          O  
ATOM    765  CG2 THR A  51     -13.181 -11.794  -9.302  1.00  0.050          C  
ATOM    766  H   THR A  51     -11.535 -15.487  -7.773  1.00  0.060          H  
ATOM    767  HA  THR A  51     -11.669 -13.871 -10.269  1.00  0.040          H  
ATOM    768  HB  THR A  51     -13.224 -13.284  -7.744  1.00  0.060          H  
ATOM    769  HG1 THR A  51     -14.230 -14.850  -8.948  1.00  0.060          H  
ATOM    770 1HG2 THR A  51     -14.141 -11.371  -9.018  1.00  0.060          H  
ATOM    771 2HG2 THR A  51     -12.387 -11.197  -8.859  1.00  0.060          H  
ATOM    772 3HG2 THR A  51     -13.089 -11.775 -10.372  1.00  0.060          H  
ATOM    773  N   ASP A  52      -9.947 -12.295  -9.428  1.00  0.010          N  
ATOM    774  CA  ASP A  52      -8.841 -11.427  -9.027  1.00  0.010          C  
ATOM    775  C   ASP A  52      -9.383 -10.038  -8.638  1.00  0.020          C  
ATOM    776  O   ASP A  52     -10.037  -9.369  -9.446  1.00  0.030          O  
ATOM    777  CB  ASP A  52      -7.842 -11.287 -10.168  1.00  0.010          C  
ATOM    778  CG  ASP A  52      -7.132 -12.602 -10.605  1.00  0.010          C  
ATOM    779  OD1 ASP A  52      -6.611 -13.296  -9.765  1.00  0.010          O  
ATOM    780  OD2 ASP A  52      -7.156 -12.920 -11.792  1.00  0.010          O  
ATOM    781  H   ASP A  52     -10.271 -12.282 -10.400  1.00  0.010          H  
ATOM    782  HA  ASP A  52      -8.342 -11.852  -8.163  1.00  0.010          H  
ATOM    783 1HB  ASP A  52      -8.300 -10.836 -10.981  1.00  0.020          H  
ATOM    784 2HB  ASP A  52      -7.082 -10.615  -9.838  1.00  0.020          H  
ATOM    785  N   TYR A  53      -9.177  -9.598  -7.394  1.00  0.030          N  
ATOM    786  CA  TYR A  53      -9.751  -8.313  -6.972  1.00  0.050          C  
ATOM    787  C   TYR A  53      -8.778  -7.177  -6.598  1.00  0.050          C  
ATOM    788  O   TYR A  53      -7.754  -7.375  -5.930  1.00  0.050          O  
ATOM    789  CB  TYR A  53     -10.586  -8.543  -5.712  1.00  0.060          C  
ATOM    790  CG  TYR A  53     -11.792  -9.420  -5.836  1.00  0.060          C  
ATOM    791  CD1 TYR A  53     -11.685 -10.783  -5.667  1.00  0.060          C  
ATOM    792  CD2 TYR A  53     -13.015  -8.859  -6.070  1.00  0.060          C  
ATOM    793  CE1 TYR A  53     -12.819 -11.554  -5.735  1.00  0.060          C  
ATOM    794  CE2 TYR A  53     -14.141  -9.630  -6.141  1.00  0.060          C  
ATOM    795  CZ  TYR A  53     -14.044 -10.978  -5.971  1.00  0.060          C  
ATOM    796  OH  TYR A  53     -15.171 -11.772  -6.028  1.00  0.060          O  
ATOM    797  H   TYR A  53      -8.664 -10.182  -6.729  1.00  0.040          H  
ATOM    798  HA  TYR A  53     -10.387  -7.941  -7.775  1.00  0.060          H  
ATOM    799 1HB  TYR A  53      -9.942  -8.989  -4.962  1.00  0.070          H  
ATOM    800 2HB  TYR A  53     -10.911  -7.578  -5.319  1.00  0.070          H  
ATOM    801  HD1 TYR A  53     -10.713 -11.248  -5.468  1.00  0.070          H  
ATOM    802  HD2 TYR A  53     -13.091  -7.805  -6.193  1.00  0.070          H  
ATOM    803  HE1 TYR A  53     -12.761 -12.619  -5.598  1.00  0.070          H  
ATOM    804  HE2 TYR A  53     -15.110  -9.167  -6.325  1.00  0.070          H  
ATOM    805  HH  TYR A  53     -14.922 -12.704  -5.903  1.00  0.070          H  
ATOM    806  N   GLY A  54      -9.193  -5.955  -6.930  1.00  0.060          N  
ATOM    807  CA  GLY A  54      -8.553  -4.721  -6.487  1.00  0.060          C  
ATOM    808  C   GLY A  54      -7.336  -4.277  -7.277  1.00  0.040          C  
ATOM    809  O   GLY A  54      -6.984  -4.872  -8.301  1.00  0.060          O  
ATOM    810  H   GLY A  54      -9.989  -5.875  -7.570  1.00  0.070          H  
ATOM    811 1HA  GLY A  54      -9.296  -3.928  -6.518  1.00  0.070          H  
ATOM    812 2HA  GLY A  54      -8.280  -4.826  -5.437  1.00  0.070          H  
ATOM    813  N   ILE A  55      -6.664  -3.247  -6.747  1.00  0.020          N  
ATOM    814  CA  ILE A  55      -5.535  -2.572  -7.392  1.00  0.050          C  
ATOM    815  C   ILE A  55      -4.335  -3.497  -7.684  1.00  0.050          C  
ATOM    816  O   ILE A  55      -3.588  -3.281  -8.641  1.00  0.170          O  
ATOM    817  CB  ILE A  55      -5.157  -1.315  -6.553  1.00  0.060          C  
ATOM    818  CG1 ILE A  55      -4.245  -0.410  -7.365  1.00  0.060          C  
ATOM    819  CG2 ILE A  55      -4.547  -1.684  -5.186  1.00  0.060          C  
ATOM    820  CD1 ILE A  55      -4.107   1.008  -6.811  1.00  0.060          C  
ATOM    821  H   ILE A  55      -7.022  -2.868  -5.882  1.00  0.020          H  
ATOM    822  HA  ILE A  55      -5.904  -2.197  -8.344  1.00  0.060          H  
ATOM    823  HB  ILE A  55      -6.048  -0.761  -6.374  1.00  0.070          H  
ATOM    824 1HG1 ILE A  55      -3.260  -0.861  -7.416  1.00  0.070          H  
ATOM    825 2HG1 ILE A  55      -4.648  -0.353  -8.372  1.00  0.070          H  
ATOM    826 1HG2 ILE A  55      -4.334  -0.792  -4.608  1.00  0.070          H  
ATOM    827 2HG2 ILE A  55      -5.242  -2.299  -4.628  1.00  0.070          H  
ATOM    828 3HG2 ILE A  55      -3.646  -2.215  -5.334  1.00  0.070          H  
ATOM    829 1HD1 ILE A  55      -3.461   1.584  -7.451  1.00  0.070          H  
ATOM    830 2HD1 ILE A  55      -5.090   1.478  -6.785  1.00  0.070          H  
ATOM    831 3HD1 ILE A  55      -3.690   0.992  -5.813  1.00  0.070          H  
ATOM    832  N   LEU A  56      -4.140  -4.519  -6.856  1.00  0.040          N  
ATOM    833  CA  LEU A  56      -3.085  -5.497  -7.073  1.00  0.050          C  
ATOM    834  C   LEU A  56      -3.631  -6.848  -7.548  1.00  0.030          C  
ATOM    835  O   LEU A  56      -2.911  -7.846  -7.524  1.00  0.030          O  
ATOM    836  CB  LEU A  56      -2.229  -5.640  -5.801  1.00  0.070          C  
ATOM    837  CG  LEU A  56      -1.379  -4.379  -5.383  1.00  0.070          C  
ATOM    838  CD1 LEU A  56      -0.808  -4.601  -4.022  1.00  0.070          C  
ATOM    839  CD2 LEU A  56      -0.212  -4.165  -6.393  1.00  0.070          C  
ATOM    840  H   LEU A  56      -4.742  -4.638  -6.053  1.00  0.050          H  
ATOM    841  HA  LEU A  56      -2.447  -5.127  -7.872  1.00  0.060          H  
ATOM    842 1HB  LEU A  56      -2.890  -5.883  -4.971  1.00  0.080          H  
ATOM    843 2HB  LEU A  56      -1.539  -6.466  -5.938  1.00  0.080          H  
ATOM    844  HG  LEU A  56      -1.986  -3.515  -5.364  1.00  0.080          H  
ATOM    845 1HD1 LEU A  56      -0.209  -3.740  -3.723  1.00  0.080          H  
ATOM    846 2HD1 LEU A  56      -1.626  -4.738  -3.313  1.00  0.080          H  
ATOM    847 3HD1 LEU A  56      -0.189  -5.485  -4.045  1.00  0.080          H  
ATOM    848 1HD2 LEU A  56       0.378  -3.298  -6.091  1.00  0.080          H  
ATOM    849 2HD2 LEU A  56       0.429  -5.050  -6.411  1.00  0.080          H  
ATOM    850 3HD2 LEU A  56      -0.601  -3.991  -7.387  1.00  0.080          H  
ATOM    851  N   GLN A  57      -4.914  -6.906  -7.942  1.00  0.070          N  
ATOM    852  CA  GLN A  57      -5.516  -8.138  -8.463  1.00  0.070          C  
ATOM    853  C   GLN A  57      -5.256  -9.384  -7.634  1.00  0.030          C  
ATOM    854  O   GLN A  57      -4.669 -10.354  -8.112  1.00  0.030          O  
ATOM    855  CB  GLN A  57      -5.112  -8.334  -9.921  1.00  0.100          C  
ATOM    856  CG  GLN A  57      -5.729  -7.276 -10.819  1.00  0.100          C  
ATOM    857  CD  GLN A  57      -7.240  -7.467 -10.961  1.00  0.100          C  
ATOM    858  OE1 GLN A  57      -7.699  -8.376 -11.655  1.00  0.100          O  
ATOM    859  NE2 GLN A  57      -8.005  -6.636 -10.272  1.00  0.100          N  
ATOM    860  H   GLN A  57      -5.491  -6.064  -7.942  1.00  0.080          H  
ATOM    861  HA  GLN A  57      -6.594  -7.995  -8.442  1.00  0.080          H  
ATOM    862 1HB  GLN A  57      -4.029  -8.271 -10.011  1.00  0.120          H  
ATOM    863 2HB  GLN A  57      -5.399  -9.302 -10.280  1.00  0.120          H  
ATOM    864 1HG  GLN A  57      -5.542  -6.288 -10.401  1.00  0.120          H  
ATOM    865 2HG  GLN A  57      -5.279  -7.360 -11.806  1.00  0.120          H  
ATOM    866 1HE2 GLN A  57      -9.010  -6.717 -10.298  1.00  0.120          H  
ATOM    867 2HE2 GLN A  57      -7.587  -5.899  -9.684  1.00  0.120          H  
ATOM    868  N   ILE A  58      -5.672  -9.348  -6.383  1.00  0.040          N  
ATOM    869  CA  ILE A  58      -5.458 -10.449  -5.466  1.00  0.050          C  
ATOM    870  C   ILE A  58      -6.495 -11.559  -5.668  1.00  0.060          C  
ATOM    871  O   ILE A  58      -7.699 -11.315  -5.708  1.00  0.060          O  
ATOM    872  CB  ILE A  58      -5.394  -9.884  -4.046  1.00  0.070          C  
ATOM    873  CG1 ILE A  58      -4.105  -8.946  -3.973  1.00  0.070          C  
ATOM    874  CG2 ILE A  58      -5.449 -10.977  -3.019  1.00  0.070          C  
ATOM    875  CD1 ILE A  58      -3.966  -8.083  -2.725  1.00  0.070          C  
ATOM    876  H   ILE A  58      -6.197  -8.525  -6.076  1.00  0.050          H  
ATOM    877  HA  ILE A  58      -4.479 -10.874  -5.681  1.00  0.060          H  
ATOM    878  HB  ILE A  58      -6.227  -9.235  -3.909  1.00  0.080          H  
ATOM    879 1HG1 ILE A  58      -3.228  -9.572  -4.061  1.00  0.080          H  
ATOM    880 2HG1 ILE A  58      -4.123  -8.276  -4.830  1.00  0.080          H  
ATOM    881 1HG2 ILE A  58      -5.426 -10.549  -2.040  1.00  0.080          H  
ATOM    882 2HG2 ILE A  58      -6.378 -11.539  -3.128  1.00  0.080          H  
ATOM    883 3HG2 ILE A  58      -4.607 -11.642  -3.154  1.00  0.080          H  
ATOM    884 1HD1 ILE A  58      -3.055  -7.486  -2.793  1.00  0.080          H  
ATOM    885 2HD1 ILE A  58      -4.821  -7.421  -2.642  1.00  0.080          H  
ATOM    886 3HD1 ILE A  58      -3.907  -8.711  -1.853  1.00  0.080          H  
ATOM    887  N   ASN A  59      -6.000 -12.780  -5.889  1.00  0.060          N  
ATOM    888  CA  ASN A  59      -6.839 -13.932  -6.232  1.00  0.060          C  
ATOM    889  C   ASN A  59      -7.522 -14.639  -5.062  1.00  0.060          C  
ATOM    890  O   ASN A  59      -6.857 -15.220  -4.180  1.00  0.060          O  
ATOM    891  CB  ASN A  59      -6.047 -14.917  -7.066  1.00  0.080          C  
ATOM    892  CG  ASN A  59      -6.915 -16.007  -7.679  1.00  0.080          C  
ATOM    893  OD1 ASN A  59      -7.477 -16.872  -7.003  1.00  0.080          O  
ATOM    894  ND2 ASN A  59      -7.055 -15.956  -8.976  1.00  0.080          N  
ATOM    895  H   ASN A  59      -4.998 -12.902  -5.847  1.00  0.070          H  
ATOM    896  HA  ASN A  59      -7.643 -13.571  -6.872  1.00  0.070          H  
ATOM    897 1HB  ASN A  59      -5.534 -14.382  -7.865  1.00  0.100          H  
ATOM    898 2HB  ASN A  59      -5.286 -15.385  -6.445  1.00  0.100          H  
ATOM    899 1HD2 ASN A  59      -7.637 -16.641  -9.443  1.00  0.100          H  
ATOM    900 2HD2 ASN A  59      -6.621 -15.188  -9.498  1.00  0.100          H  
ATOM    901  N   SER A  60      -8.858 -14.681  -5.160  1.00  0.070          N  
ATOM    902  CA  SER A  60      -9.804 -15.249  -4.190  1.00  0.070          C  
ATOM    903  C   SER A  60      -9.626 -16.725  -3.890  1.00  0.080          C  
ATOM    904  O   SER A  60     -10.148 -17.233  -2.905  1.00  0.080          O  
ATOM    905  CB  SER A  60     -11.206 -15.037  -4.710  1.00  0.100          C  
ATOM    906  OG  SER A  60     -11.449 -15.794  -5.888  1.00  0.100          O  
ATOM    907  H   SER A  60      -9.281 -14.187  -5.956  1.00  0.080          H  
ATOM    908  HA  SER A  60      -9.689 -14.715  -3.253  1.00  0.080          H  
ATOM    909 1HB  SER A  60     -11.944 -15.282  -3.944  1.00  0.120          H  
ATOM    910 2HB  SER A  60     -11.301 -13.997  -4.933  1.00  0.120          H  
ATOM    911  HG  SER A  60     -11.939 -16.596  -5.612  1.00  0.120          H  
ATOM    912  N   ARG A  61      -8.926 -17.453  -4.735  1.00  0.100          N  
ATOM    913  CA  ARG A  61      -8.721 -18.851  -4.454  1.00  0.110          C  
ATOM    914  C   ARG A  61      -7.934 -19.016  -3.172  1.00  0.110          C  
ATOM    915  O   ARG A  61      -8.155 -19.974  -2.437  1.00  0.120          O  
ATOM    916  CB  ARG A  61      -8.004 -19.546  -5.589  1.00  0.150          C  
ATOM    917  CG  ARG A  61      -7.860 -21.036  -5.435  1.00  0.150          C  
ATOM    918  CD  ARG A  61      -7.290 -21.629  -6.652  1.00  0.150          C  
ATOM    919  NE  ARG A  61      -7.076 -23.057  -6.511  1.00  0.150          N  
ATOM    920  CZ  ARG A  61      -6.605 -23.868  -7.485  1.00  0.150          C  
ATOM    921  NH1 ARG A  61      -6.303 -23.377  -8.676  1.00  0.150          N  
ATOM    922  NH2 ARG A  61      -6.451 -25.160  -7.243  1.00  0.150          N  
ATOM    923  H   ARG A  61      -8.499 -17.027  -5.552  1.00  0.120          H  
ATOM    924  HA  ARG A  61      -9.686 -19.327  -4.312  1.00  0.130          H  
ATOM    925 1HB  ARG A  61      -8.524 -19.353  -6.520  1.00  0.180          H  
ATOM    926 2HB  ARG A  61      -7.000 -19.132  -5.684  1.00  0.180          H  
ATOM    927 1HG  ARG A  61      -7.205 -21.265  -4.597  1.00  0.180          H  
ATOM    928 2HG  ARG A  61      -8.841 -21.482  -5.258  1.00  0.180          H  
ATOM    929 1HD  ARG A  61      -7.977 -21.462  -7.484  1.00  0.180          H  
ATOM    930 2HD  ARG A  61      -6.334 -21.154  -6.864  1.00  0.180          H  
ATOM    931  HE  ARG A  61      -7.305 -23.476  -5.615  1.00  0.180          H  
ATOM    932 1HH1 ARG A  61      -6.422 -22.390  -8.868  1.00  0.180          H  
ATOM    933 2HH1 ARG A  61      -5.956 -23.986  -9.405  1.00  0.180          H  
ATOM    934 1HH2 ARG A  61      -6.685 -25.537  -6.335  1.00  0.180          H  
ATOM    935 2HH2 ARG A  61      -6.102 -25.773  -7.966  1.00  0.180          H  
ATOM    936  N   TRP A  62      -6.961 -18.137  -2.927  1.00  0.100          N  
ATOM    937  CA  TRP A  62      -6.145 -18.316  -1.748  1.00  0.100          C  
ATOM    938  C   TRP A  62      -6.149 -17.155  -0.770  1.00  0.100          C  
ATOM    939  O   TRP A  62      -6.005 -17.371   0.434  1.00  0.120          O  
ATOM    940  CB  TRP A  62      -4.702 -18.564  -2.172  1.00  0.140          C  
ATOM    941  CG  TRP A  62      -4.542 -19.769  -2.999  1.00  0.140          C  
ATOM    942  CD1 TRP A  62      -4.275 -19.800  -4.333  1.00  0.140          C  
ATOM    943  CD2 TRP A  62      -4.655 -21.139  -2.580  1.00  0.140          C  
ATOM    944  NE1 TRP A  62      -4.203 -21.091  -4.769  1.00  0.140          N  
ATOM    945  CE2 TRP A  62      -4.438 -21.927  -3.711  1.00  0.140          C  
ATOM    946  CE3 TRP A  62      -4.919 -21.753  -1.355  1.00  0.140          C  
ATOM    947  CZ2 TRP A  62      -4.480 -23.304  -3.660  1.00  0.140          C  
ATOM    948  CZ3 TRP A  62      -4.964 -23.135  -1.302  1.00  0.140          C  
ATOM    949  CH2 TRP A  62      -4.749 -23.891  -2.426  1.00  0.140          C  
ATOM    950  H   TRP A  62      -6.817 -17.324  -3.526  1.00  0.120          H  
ATOM    951  HA  TRP A  62      -6.506 -19.188  -1.215  1.00  0.120          H  
ATOM    952 1HB  TRP A  62      -4.339 -17.714  -2.736  1.00  0.170          H  
ATOM    953 2HB  TRP A  62      -4.079 -18.665  -1.298  1.00  0.170          H  
ATOM    954  HD1 TRP A  62      -4.137 -18.922  -4.961  1.00  0.170          H  
ATOM    955  HE1 TRP A  62      -4.009 -21.383  -5.715  1.00  0.170          H  
ATOM    956  HE3 TRP A  62      -5.087 -21.159  -0.463  1.00  0.170          H  
ATOM    957  HZ2 TRP A  62      -4.312 -23.922  -4.541  1.00  0.170          H  
ATOM    958  HZ3 TRP A  62      -5.174 -23.608  -0.345  1.00  0.170          H  
ATOM    959  HH2 TRP A  62      -4.791 -24.977  -2.348  1.00  0.170          H  
ATOM    960  N   TRP A  63      -6.284 -15.926  -1.266  1.00  0.070          N  
ATOM    961  CA  TRP A  63      -6.040 -14.787  -0.402  1.00  0.060          C  
ATOM    962  C   TRP A  63      -7.229 -14.064   0.227  1.00  0.060          C  
ATOM    963  O   TRP A  63      -7.035 -13.379   1.228  1.00  0.090          O  
ATOM    964  CB  TRP A  63      -5.200 -13.825  -1.204  1.00  0.090          C  
ATOM    965  CG  TRP A  63      -3.924 -14.471  -1.625  1.00  0.090          C  
ATOM    966  CD1 TRP A  63      -3.624 -14.911  -2.878  1.00  0.090          C  
ATOM    967  CD2 TRP A  63      -2.780 -14.789  -0.807  1.00  0.090          C  
ATOM    968  NE1 TRP A  63      -2.376 -15.483  -2.891  1.00  0.090          N  
ATOM    969  CE2 TRP A  63      -1.850 -15.422  -1.634  1.00  0.090          C  
ATOM    970  CE3 TRP A  63      -2.471 -14.593   0.532  1.00  0.090          C  
ATOM    971  CZ2 TRP A  63      -0.633 -15.866  -1.155  1.00  0.090          C  
ATOM    972  CZ3 TRP A  63      -1.256 -15.026   1.014  1.00  0.090          C  
ATOM    973  CH2 TRP A  63      -0.359 -15.652   0.192  1.00  0.090          C  
ATOM    974  H   TRP A  63      -6.466 -15.763  -2.259  1.00  0.080          H  
ATOM    975  HA  TRP A  63      -5.422 -15.140   0.414  1.00  0.070          H  
ATOM    976 1HB  TRP A  63      -5.750 -13.553  -2.093  1.00  0.110          H  
ATOM    977 2HB  TRP A  63      -4.990 -12.936  -0.632  1.00  0.110          H  
ATOM    978  HD1 TRP A  63      -4.284 -14.828  -3.742  1.00  0.110          H  
ATOM    979  HE1 TRP A  63      -1.918 -15.888  -3.695  1.00  0.110          H  
ATOM    980  HE3 TRP A  63      -3.172 -14.110   1.186  1.00  0.110          H  
ATOM    981  HZ2 TRP A  63       0.099 -16.360  -1.795  1.00  0.110          H  
ATOM    982  HZ3 TRP A  63      -1.029 -14.860   2.068  1.00  0.110          H  
ATOM    983  HH2 TRP A  63       0.595 -15.986   0.603  1.00  0.110          H  
ATOM    984  N   CYS A  64      -8.448 -14.249  -0.275  1.00  0.050          N  
ATOM    985  CA  CYS A  64      -9.596 -13.521   0.271  1.00  0.040          C  
ATOM    986  C   CYS A  64     -10.882 -14.328   0.147  1.00  0.070          C  
ATOM    987  O   CYS A  64     -10.955 -15.284  -0.620  1.00  0.100          O  
ATOM    988  CB  CYS A  64      -9.762 -12.155  -0.416  1.00  0.060          C  
ATOM    989  SG  CYS A  64     -10.160 -12.176  -2.199  1.00  0.060          S  
ATOM    990  H   CYS A  64      -8.582 -14.900  -1.036  1.00  0.060          H  
ATOM    991  HA  CYS A  64      -9.411 -13.338   1.327  1.00  0.050          H  
ATOM    992 1HB  CYS A  64     -10.549 -11.606   0.092  1.00  0.070          H  
ATOM    993 2HB  CYS A  64      -8.843 -11.585  -0.293  1.00  0.070          H  
ATOM    994  N   ASN A  65     -11.926 -13.926   0.872  1.00  0.090          N  
ATOM    995  CA  ASN A  65     -13.191 -14.660   0.803  1.00  0.140          C  
ATOM    996  C   ASN A  65     -14.313 -13.990   0.012  1.00  0.120          C  
ATOM    997  O   ASN A  65     -14.831 -12.953   0.445  1.00  0.310          O  
ATOM    998  CB  ASN A  65     -13.706 -14.983   2.190  1.00  0.180          C  
ATOM    999  CG  ASN A  65     -14.945 -15.852   2.141  1.00  0.180          C  
ATOM   1000  OD1 ASN A  65     -15.209 -16.503   1.109  1.00  0.180          O  
ATOM   1001  ND2 ASN A  65     -15.701 -15.876   3.212  1.00  0.180          N  
ATOM   1002  H   ASN A  65     -11.812 -13.122   1.500  1.00  0.110          H  
ATOM   1003  HA  ASN A  65     -12.988 -15.607   0.300  1.00  0.170          H  
ATOM   1004 1HB  ASN A  65     -12.944 -15.511   2.741  1.00  0.210          H  
ATOM   1005 2HB  ASN A  65     -13.927 -14.061   2.727  1.00  0.210          H  
ATOM   1006 1HD2 ASN A  65     -16.531 -16.434   3.229  1.00  0.210          H  
ATOM   1007 2HD2 ASN A  65     -15.449 -15.334   4.013  1.00  0.210          H  
ATOM   1008  N   ASP A  66     -14.676 -14.547  -1.155  1.00  0.160          N  
ATOM   1009  CA  ASP A  66     -15.780 -13.976  -1.926  1.00  0.140          C  
ATOM   1010  C   ASP A  66     -17.090 -14.759  -1.760  1.00  0.140          C  
ATOM   1011  O   ASP A  66     -18.103 -14.418  -2.372  1.00  0.140          O  
ATOM   1012  CB  ASP A  66     -15.441 -13.943  -3.408  1.00  0.200          C  
ATOM   1013  CG  ASP A  66     -15.193 -15.331  -3.998  1.00  0.200          C  
ATOM   1014  OD1 ASP A  66     -15.274 -16.341  -3.293  1.00  0.200          O  
ATOM   1015  OD2 ASP A  66     -14.894 -15.390  -5.150  1.00  0.200          O  
ATOM   1016  H   ASP A  66     -14.203 -15.380  -1.502  1.00  0.190          H  
ATOM   1017  HA  ASP A  66     -15.948 -12.956  -1.585  1.00  0.170          H  
ATOM   1018 1HB  ASP A  66     -16.268 -13.477  -3.949  1.00  0.240          H  
ATOM   1019 2HB  ASP A  66     -14.571 -13.333  -3.576  1.00  0.240          H  
ATOM   1020  N   GLY A  67     -17.067 -15.822  -0.958  1.00  0.160          N  
ATOM   1021  CA  GLY A  67     -18.243 -16.650  -0.720  1.00  0.180          C  
ATOM   1022  C   GLY A  67     -18.560 -17.659  -1.838  1.00  0.170          C  
ATOM   1023  O   GLY A  67     -19.547 -18.398  -1.728  1.00  0.200          O  
ATOM   1024  H   GLY A  67     -16.208 -16.051  -0.463  1.00  0.190          H  
ATOM   1025 1HA  GLY A  67     -18.102 -17.190   0.216  1.00  0.220          H  
ATOM   1026 2HA  GLY A  67     -19.103 -15.999  -0.574  1.00  0.220          H  
ATOM   1027  N   ARG A  68     -17.748 -17.704  -2.907  1.00  0.130          N  
ATOM   1028  CA  ARG A  68     -18.040 -18.599  -4.023  1.00  0.130          C  
ATOM   1029  C   ARG A  68     -16.886 -19.429  -4.585  1.00  0.130          C  
ATOM   1030  O   ARG A  68     -17.131 -20.535  -5.071  1.00  0.130          O  
ATOM   1031  CB  ARG A  68     -18.615 -17.805  -5.193  1.00  0.180          C  
ATOM   1032  CG  ARG A  68     -19.975 -17.132  -4.966  1.00  0.180          C  
ATOM   1033  CD  ARG A  68     -21.089 -18.120  -4.839  1.00  0.180          C  
ATOM   1034  NE  ARG A  68     -22.374 -17.466  -4.663  1.00  0.180          N  
ATOM   1035  CZ  ARG A  68     -22.918 -17.093  -3.480  1.00  0.180          C  
ATOM   1036  NH1 ARG A  68     -22.289 -17.289  -2.330  1.00  0.180          N  
ATOM   1037  NH2 ARG A  68     -24.112 -16.513  -3.476  1.00  0.180          N  
ATOM   1038  H   ARG A  68     -16.923 -17.093  -2.944  1.00  0.160          H  
ATOM   1039  HA  ARG A  68     -18.787 -19.309  -3.682  1.00  0.160          H  
ATOM   1040 1HB  ARG A  68     -17.907 -17.017  -5.459  1.00  0.220          H  
ATOM   1041 2HB  ARG A  68     -18.711 -18.459  -6.058  1.00  0.220          H  
ATOM   1042 1HG  ARG A  68     -19.937 -16.525  -4.063  1.00  0.220          H  
ATOM   1043 2HG  ARG A  68     -20.197 -16.488  -5.814  1.00  0.220          H  
ATOM   1044 1HD  ARG A  68     -21.137 -18.716  -5.750  1.00  0.220          H  
ATOM   1045 2HD  ARG A  68     -20.930 -18.778  -3.996  1.00  0.220          H  
ATOM   1046  HE  ARG A  68     -22.913 -17.283  -5.500  1.00  0.220          H  
ATOM   1047 1HH1 ARG A  68     -21.351 -17.730  -2.284  1.00  0.220          H  
ATOM   1048 2HH1 ARG A  68     -22.722 -16.999  -1.468  1.00  0.220          H  
ATOM   1049 1HH2 ARG A  68     -24.601 -16.357  -4.347  1.00  0.220          H  
ATOM   1050 2HH2 ARG A  68     -24.534 -16.227  -2.606  1.00  0.220          H  
ATOM   1051  N   THR A  69     -15.653 -18.920  -4.581  1.00  0.130          N  
ATOM   1052  CA  THR A  69     -14.599 -19.653  -5.288  1.00  0.160          C  
ATOM   1053  C   THR A  69     -14.428 -21.092  -4.731  1.00  0.110          C  
ATOM   1054  O   THR A  69     -14.152 -21.260  -3.536  1.00  0.080          O  
ATOM   1055  CB  THR A  69     -13.261 -18.873  -5.223  1.00  0.210          C  
ATOM   1056  OG1 THR A  69     -13.403 -17.579  -5.859  1.00  0.210          O  
ATOM   1057  CG2 THR A  69     -12.149 -19.655  -5.940  1.00  0.210          C  
ATOM   1058  H   THR A  69     -15.455 -18.012  -4.141  1.00  0.160          H  
ATOM   1059  HA  THR A  69     -14.865 -19.659  -6.335  1.00  0.190          H  
ATOM   1060  HB  THR A  69     -12.993 -18.704  -4.190  1.00  0.250          H  
ATOM   1061  HG1 THR A  69     -14.060 -16.991  -5.398  1.00  0.250          H  
ATOM   1062 1HG2 THR A  69     -11.239 -19.084  -5.898  1.00  0.250          H  
ATOM   1063 2HG2 THR A  69     -11.994 -20.625  -5.464  1.00  0.250          H  
ATOM   1064 3HG2 THR A  69     -12.426 -19.810  -6.978  1.00  0.250          H  
ATOM   1065  N   PRO A  70     -14.543 -22.151  -5.567  1.00  0.140          N  
ATOM   1066  CA  PRO A  70     -14.416 -23.539  -5.164  1.00  0.140          C  
ATOM   1067  C   PRO A  70     -13.087 -23.817  -4.502  1.00  0.150          C  
ATOM   1068  O   PRO A  70     -12.051 -23.367  -4.988  1.00  0.170          O  
ATOM   1069  CB  PRO A  70     -14.506 -24.283  -6.505  1.00  0.210          C  
ATOM   1070  CG  PRO A  70     -15.307 -23.370  -7.397  1.00  0.210          C  
ATOM   1071  CD  PRO A  70     -14.892 -21.974  -7.003  1.00  0.210          C  
ATOM   1072  HA  PRO A  70     -15.253 -23.802  -4.500  1.00  0.170          H  
ATOM   1073 1HB  PRO A  70     -13.492 -24.475  -6.897  1.00  0.250          H  
ATOM   1074 2HB  PRO A  70     -14.982 -25.263  -6.358  1.00  0.250          H  
ATOM   1075 1HG  PRO A  70     -15.094 -23.589  -8.456  1.00  0.250          H  
ATOM   1076 2HG  PRO A  70     -16.384 -23.543  -7.247  1.00  0.250          H  
ATOM   1077 1HD  PRO A  70     -14.025 -21.626  -7.587  1.00  0.250          H  
ATOM   1078 2HD  PRO A  70     -15.785 -21.347  -7.136  1.00  0.250          H  
ATOM   1079  N   GLY A  71     -13.112 -24.578  -3.412  1.00  0.160          N  
ATOM   1080  CA  GLY A  71     -11.896 -24.973  -2.703  1.00  0.190          C  
ATOM   1081  C   GLY A  71     -11.071 -23.817  -2.130  1.00  0.130          C  
ATOM   1082  O   GLY A  71      -9.928 -24.036  -1.722  1.00  0.130          O  
ATOM   1083  H   GLY A  71     -14.003 -24.902  -3.062  1.00  0.190          H  
ATOM   1084 1HA  GLY A  71     -12.170 -25.647  -1.893  1.00  0.230          H  
ATOM   1085 2HA  GLY A  71     -11.271 -25.550  -3.383  1.00  0.230          H  
ATOM   1086  N   SER A  72     -11.629 -22.608  -2.072  1.00  0.090          N  
ATOM   1087  CA  SER A  72     -10.858 -21.455  -1.647  1.00  0.060          C  
ATOM   1088  C   SER A  72     -10.449 -21.390  -0.192  1.00  0.070          C  
ATOM   1089  O   SER A  72     -10.998 -22.064   0.693  1.00  0.090          O  
ATOM   1090  CB  SER A  72     -11.627 -20.192  -1.915  1.00  0.100          C  
ATOM   1091  OG  SER A  72     -12.751 -20.090  -1.073  1.00  0.100          O  
ATOM   1092  H   SER A  72     -12.579 -22.441  -2.416  1.00  0.110          H  
ATOM   1093  HA  SER A  72      -9.955 -21.448  -2.249  1.00  0.070          H  
ATOM   1094 1HB  SER A  72     -10.978 -19.332  -1.761  1.00  0.120          H  
ATOM   1095 2HB  SER A  72     -11.928 -20.189  -2.936  1.00  0.120          H  
ATOM   1096  HG  SER A  72     -13.151 -19.241  -1.274  1.00  0.120          H  
ATOM   1097  N   ARG A  73      -9.477 -20.511   0.038  1.00  0.100          N  
ATOM   1098  CA  ARG A  73      -8.963 -20.162   1.347  1.00  0.150          C  
ATOM   1099  C   ARG A  73      -8.891 -18.645   1.463  1.00  0.220          C  
ATOM   1100  O   ARG A  73      -8.859 -17.939   0.463  1.00  0.300          O  
ATOM   1101  CB  ARG A  73      -7.583 -20.763   1.584  1.00  0.190          C  
ATOM   1102  CG  ARG A  73      -7.537 -22.294   1.568  1.00  0.190          C  
ATOM   1103  CD  ARG A  73      -8.232 -22.896   2.742  1.00  0.190          C  
ATOM   1104  NE  ARG A  73      -8.113 -24.336   2.755  1.00  0.190          N  
ATOM   1105  CZ  ARG A  73      -8.947 -25.198   2.119  1.00  0.190          C  
ATOM   1106  NH1 ARG A  73      -9.978 -24.772   1.390  1.00  0.190          N  
ATOM   1107  NH2 ARG A  73      -8.724 -26.503   2.228  1.00  0.190          N  
ATOM   1108  H   ARG A  73      -9.055 -20.078  -0.786  1.00  0.120          H  
ATOM   1109  HA  ARG A  73      -9.654 -20.522   2.104  1.00  0.180          H  
ATOM   1110 1HB  ARG A  73      -6.903 -20.400   0.822  1.00  0.230          H  
ATOM   1111 2HB  ARG A  73      -7.197 -20.422   2.545  1.00  0.230          H  
ATOM   1112 1HG  ARG A  73      -8.003 -22.668   0.656  1.00  0.230          H  
ATOM   1113 2HG  ARG A  73      -6.500 -22.618   1.594  1.00  0.230          H  
ATOM   1114 1HD  ARG A  73      -7.784 -22.513   3.659  1.00  0.230          H  
ATOM   1115 2HD  ARG A  73      -9.287 -22.648   2.731  1.00  0.230          H  
ATOM   1116  HE  ARG A  73      -7.353 -24.733   3.292  1.00  0.230          H  
ATOM   1117 1HH1 ARG A  73     -10.193 -23.765   1.266  1.00  0.230          H  
ATOM   1118 2HH1 ARG A  73     -10.571 -25.440   0.931  1.00  0.230          H  
ATOM   1119 1HH2 ARG A  73      -7.945 -26.839   2.778  1.00  0.230          H  
ATOM   1120 2HH2 ARG A  73      -9.330 -27.160   1.761  1.00  0.230          H  
ATOM   1121  N   ASN A  74      -8.885 -18.147   2.696  1.00  0.260          N  
ATOM   1122  CA  ASN A  74      -8.756 -16.721   2.969  1.00  0.130          C  
ATOM   1123  C   ASN A  74      -7.488 -16.437   3.780  1.00  0.040          C  
ATOM   1124  O   ASN A  74      -7.554 -16.127   4.973  1.00  0.090          O  
ATOM   1125  CB  ASN A  74     -10.009 -16.268   3.708  1.00  0.230          C  
ATOM   1126  CG  ASN A  74     -10.095 -14.797   3.995  1.00  0.230          C  
ATOM   1127  OD1 ASN A  74      -9.204 -14.003   3.641  1.00  0.230          O  
ATOM   1128  ND2 ASN A  74     -11.176 -14.425   4.661  1.00  0.230          N  
ATOM   1129  H   ASN A  74      -8.945 -18.783   3.476  1.00  0.310          H  
ATOM   1130  HA  ASN A  74      -8.673 -16.185   2.022  1.00  0.160          H  
ATOM   1131 1HB  ASN A  74     -10.875 -16.549   3.111  1.00  0.280          H  
ATOM   1132 2HB  ASN A  74     -10.081 -16.805   4.652  1.00  0.280          H  
ATOM   1133 1HD2 ASN A  74     -11.320 -13.462   4.917  1.00  0.280          H  
ATOM   1134 2HD2 ASN A  74     -11.855 -15.109   4.930  1.00  0.280          H  
ATOM   1135  N   LEU A  75      -6.327 -16.508   3.132  1.00  0.060          N  
ATOM   1136  CA  LEU A  75      -5.052 -16.357   3.819  1.00  0.060          C  
ATOM   1137  C   LEU A  75      -4.838 -14.976   4.421  1.00  0.060          C  
ATOM   1138  O   LEU A  75      -4.150 -14.848   5.432  1.00  0.080          O  
ATOM   1139  CB  LEU A  75      -3.902 -16.708   2.874  1.00  0.080          C  
ATOM   1140  CG  LEU A  75      -3.740 -18.208   2.452  1.00  0.080          C  
ATOM   1141  CD1 LEU A  75      -2.692 -18.290   1.346  1.00  0.080          C  
ATOM   1142  CD2 LEU A  75      -3.309 -19.061   3.642  1.00  0.080          C  
ATOM   1143  H   LEU A  75      -6.301 -16.734   2.133  1.00  0.070          H  
ATOM   1144  HA  LEU A  75      -5.043 -17.059   4.647  1.00  0.070          H  
ATOM   1145 1HB  LEU A  75      -4.078 -16.176   1.970  1.00  0.100          H  
ATOM   1146 2HB  LEU A  75      -2.965 -16.363   3.308  1.00  0.100          H  
ATOM   1147  HG  LEU A  75      -4.681 -18.584   2.066  1.00  0.100          H  
ATOM   1148 1HD1 LEU A  75      -2.577 -19.324   1.025  1.00  0.100          H  
ATOM   1149 2HD1 LEU A  75      -3.015 -17.683   0.502  1.00  0.100          H  
ATOM   1150 3HD1 LEU A  75      -1.740 -17.919   1.714  1.00  0.100          H  
ATOM   1151 1HD2 LEU A  75      -3.195 -20.095   3.316  1.00  0.100          H  
ATOM   1152 2HD2 LEU A  75      -2.358 -18.695   4.028  1.00  0.100          H  
ATOM   1153 3HD2 LEU A  75      -4.054 -19.023   4.428  1.00  0.100          H  
ATOM   1154  N   CYS A  76      -5.407 -13.926   3.819  1.00  0.050          N  
ATOM   1155  CA  CYS A  76      -5.217 -12.593   4.373  1.00  0.060          C  
ATOM   1156  C   CYS A  76      -6.289 -12.232   5.403  1.00  0.070          C  
ATOM   1157  O   CYS A  76      -6.305 -11.106   5.905  1.00  0.160          O  
ATOM   1158  CB  CYS A  76      -5.218 -11.539   3.266  1.00  0.080          C  
ATOM   1159  SG  CYS A  76      -3.851 -11.643   2.105  1.00  0.080          S  
ATOM   1160  H   CYS A  76      -5.964 -14.018   2.974  1.00  0.060          H  
ATOM   1161  HA  CYS A  76      -4.248 -12.570   4.865  1.00  0.070          H  
ATOM   1162 1HB  CYS A  76      -6.117 -11.640   2.696  1.00  0.100          H  
ATOM   1163 2HB  CYS A  76      -5.218 -10.544   3.709  1.00  0.100          H  
ATOM   1164  N   ASN A  77      -7.222 -13.159   5.694  1.00  0.060          N  
ATOM   1165  CA  ASN A  77      -8.337 -12.925   6.626  1.00  0.080          C  
ATOM   1166  C   ASN A  77      -9.118 -11.658   6.255  1.00  0.040          C  
ATOM   1167  O   ASN A  77      -9.447 -10.841   7.121  1.00  0.110          O  
ATOM   1168  CB  ASN A  77      -7.830 -12.844   8.057  1.00  0.100          C  
ATOM   1169  CG  ASN A  77      -8.926 -13.025   9.089  1.00  0.100          C  
ATOM   1170  OD1 ASN A  77      -9.891 -13.770   8.867  1.00  0.100          O  
ATOM   1171  ND2 ASN A  77      -8.787 -12.365  10.218  1.00  0.100          N  
ATOM   1172  H   ASN A  77      -7.137 -14.093   5.287  1.00  0.070          H  
ATOM   1173  HA  ASN A  77      -9.023 -13.769   6.551  1.00  0.100          H  
ATOM   1174 1HB  ASN A  77      -7.072 -13.613   8.211  1.00  0.120          H  
ATOM   1175 2HB  ASN A  77      -7.352 -11.879   8.219  1.00  0.120          H  
ATOM   1176 1HD2 ASN A  77      -9.478 -12.448  10.936  1.00  0.120          H  
ATOM   1177 2HD2 ASN A  77      -7.992 -11.775  10.352  1.00  0.120          H  
ATOM   1178  N   ILE A  78      -9.405 -11.512   4.965  1.00  0.140          N  
ATOM   1179  CA  ILE A  78     -10.071 -10.349   4.404  1.00  0.140          C  
ATOM   1180  C   ILE A  78     -11.243 -10.754   3.475  1.00  0.140          C  
ATOM   1181  O   ILE A  78     -11.121 -11.762   2.772  1.00  0.150          O  
ATOM   1182  CB  ILE A  78      -8.974  -9.586   3.607  1.00  0.200          C  
ATOM   1183  CG1 ILE A  78      -9.440  -8.276   3.063  1.00  0.200          C  
ATOM   1184  CG2 ILE A  78      -8.554 -10.448   2.426  1.00  0.200          C  
ATOM   1185  CD1 ILE A  78      -8.328  -7.369   2.583  1.00  0.200          C  
ATOM   1186  H   ILE A  78      -9.111 -12.272   4.355  1.00  0.170          H  
ATOM   1187  HA  ILE A  78     -10.401  -9.727   5.225  1.00  0.170          H  
ATOM   1188  HB  ILE A  78      -8.115  -9.423   4.263  1.00  0.240          H  
ATOM   1189 1HG1 ILE A  78     -10.076  -8.482   2.215  1.00  0.240          H  
ATOM   1190 2HG1 ILE A  78     -10.014  -7.749   3.818  1.00  0.240          H  
ATOM   1191 1HG2 ILE A  78      -7.752  -9.998   1.863  1.00  0.240          H  
ATOM   1192 2HG2 ILE A  78      -8.232 -11.410   2.779  1.00  0.240          H  
ATOM   1193 3HG2 ILE A  78      -9.379 -10.572   1.779  1.00  0.240          H  
ATOM   1194 1HD1 ILE A  78      -8.770  -6.488   2.176  1.00  0.240          H  
ATOM   1195 2HD1 ILE A  78      -7.667  -7.109   3.412  1.00  0.240          H  
ATOM   1196 3HD1 ILE A  78      -7.754  -7.838   1.823  1.00  0.240          H  
ATOM   1197  N   PRO A  79     -12.416 -10.105   3.535  1.00  0.090          N  
ATOM   1198  CA  PRO A  79     -13.488 -10.269   2.570  1.00  0.070          C  
ATOM   1199  C   PRO A  79     -12.926  -9.818   1.240  1.00  0.070          C  
ATOM   1200  O   PRO A  79     -12.269  -8.786   1.200  1.00  0.080          O  
ATOM   1201  CB  PRO A  79     -14.566  -9.307   3.084  1.00  0.110          C  
ATOM   1202  CG  PRO A  79     -14.257  -9.133   4.560  1.00  0.110          C  
ATOM   1203  CD  PRO A  79     -12.743  -9.215   4.658  1.00  0.110          C  
ATOM   1204  HA  PRO A  79     -13.830 -11.319   2.536  1.00  0.080          H  
ATOM   1205 1HB  PRO A  79     -14.529  -8.362   2.520  1.00  0.130          H  
ATOM   1206 2HB  PRO A  79     -15.563  -9.738   2.907  1.00  0.130          H  
ATOM   1207 1HG  PRO A  79     -14.651  -8.165   4.911  1.00  0.130          H  
ATOM   1208 2HG  PRO A  79     -14.765  -9.913   5.148  1.00  0.130          H  
ATOM   1209 1HD  PRO A  79     -12.282  -8.228   4.525  1.00  0.130          H  
ATOM   1210 2HD  PRO A  79     -12.496  -9.679   5.626  1.00  0.130          H  
ATOM   1211  N   CYS A  80     -13.268 -10.451   0.136  1.00  0.070          N  
ATOM   1212  CA  CYS A  80     -12.732  -9.958  -1.131  1.00  0.060          C  
ATOM   1213  C   CYS A  80     -13.208  -8.550  -1.439  1.00  0.050          C  
ATOM   1214  O   CYS A  80     -12.468  -7.753  -2.004  1.00  0.060          O  
ATOM   1215  CB  CYS A  80     -13.056 -10.864  -2.297  1.00  0.090          C  
ATOM   1216  SG  CYS A  80     -12.189 -12.476  -2.313  1.00  0.090          S  
ATOM   1217  H   CYS A  80     -13.849 -11.294   0.179  1.00  0.080          H  
ATOM   1218  HA  CYS A  80     -11.651  -9.907  -1.044  1.00  0.070          H  
ATOM   1219 1HB  CYS A  80     -14.125 -11.058  -2.316  1.00  0.110          H  
ATOM   1220 2HB  CYS A  80     -12.815 -10.338  -3.193  1.00  0.110          H  
ATOM   1221  N   SER A  81     -14.439  -8.213  -1.057  1.00  0.040          N  
ATOM   1222  CA  SER A  81     -14.976  -6.882  -1.335  1.00  0.040          C  
ATOM   1223  C   SER A  81     -14.162  -5.776  -0.651  1.00  0.040          C  
ATOM   1224  O   SER A  81     -14.203  -4.615  -1.059  1.00  0.050          O  
ATOM   1225  CB  SER A  81     -16.426  -6.803  -0.896  1.00  0.060          C  
ATOM   1226  OG  SER A  81     -16.543  -6.898   0.499  1.00  0.060          O  
ATOM   1227  H   SER A  81     -15.021  -8.896  -0.594  1.00  0.050          H  
ATOM   1228  HA  SER A  81     -14.932  -6.718  -2.412  1.00  0.050          H  
ATOM   1229 1HB  SER A  81     -16.854  -5.860  -1.236  1.00  0.070          H  
ATOM   1230 2HB  SER A  81     -16.991  -7.606  -1.367  1.00  0.070          H  
ATOM   1231  HG  SER A  81     -17.484  -6.813   0.691  1.00  0.070          H  
ATOM   1232  N   ALA A  82     -13.404  -6.119   0.393  1.00  0.050          N  
ATOM   1233  CA  ALA A  82     -12.565  -5.172   1.108  1.00  0.050          C  
ATOM   1234  C   ALA A  82     -11.480  -4.640   0.186  1.00  0.070          C  
ATOM   1235  O   ALA A  82     -11.008  -3.514   0.328  1.00  0.160          O  
ATOM   1236  CB  ALA A  82     -11.942  -5.822   2.317  1.00  0.070          C  
ATOM   1237  H   ALA A  82     -13.356  -7.096   0.678  1.00  0.060          H  
ATOM   1238  HA  ALA A  82     -13.187  -4.337   1.427  1.00  0.060          H  
ATOM   1239 1HB  ALA A  82     -11.325  -5.104   2.851  1.00  0.080          H  
ATOM   1240 2HB  ALA A  82     -12.725  -6.195   2.972  1.00  0.080          H  
ATOM   1241 3HB  ALA A  82     -11.343  -6.630   1.972  1.00  0.080          H  
ATOM   1242  N   LEU A  83     -11.100  -5.447  -0.800  1.00  0.030          N  
ATOM   1243  CA  LEU A  83     -10.021  -5.125  -1.709  1.00  0.040          C  
ATOM   1244  C   LEU A  83     -10.485  -4.162  -2.784  1.00  0.080          C  
ATOM   1245  O   LEU A  83      -9.668  -3.649  -3.550  1.00  0.080          O  
ATOM   1246  CB  LEU A  83      -9.542  -6.423  -2.374  1.00  0.050          C  
ATOM   1247  CG  LEU A  83      -8.910  -7.516  -1.448  1.00  0.050          C  
ATOM   1248  CD1 LEU A  83      -8.728  -8.772  -2.260  1.00  0.050          C  
ATOM   1249  CD2 LEU A  83      -7.559  -7.036  -0.925  1.00  0.050          C  
ATOM   1250  H   LEU A  83     -11.572  -6.340  -0.955  1.00  0.040          H  
ATOM   1251  HA  LEU A  83      -9.215  -4.655  -1.149  1.00  0.050          H  
ATOM   1252 1HB  LEU A  83     -10.383  -6.869  -2.892  1.00  0.060          H  
ATOM   1253 2HB  LEU A  83      -8.794  -6.162  -3.123  1.00  0.060          H  
ATOM   1254  HG  LEU A  83      -9.576  -7.741  -0.607  1.00  0.060          H  
ATOM   1255 1HD1 LEU A  83      -8.281  -9.551  -1.645  1.00  0.060          H  
ATOM   1256 2HD1 LEU A  83      -9.703  -9.110  -2.618  1.00  0.060          H  
ATOM   1257 3HD1 LEU A  83      -8.095  -8.556  -3.100  1.00  0.060          H  
ATOM   1258 1HD2 LEU A  83      -7.103  -7.810  -0.314  1.00  0.060          H  
ATOM   1259 2HD2 LEU A  83      -6.911  -6.823  -1.769  1.00  0.060          H  
ATOM   1260 3HD2 LEU A  83      -7.690  -6.136  -0.331  1.00  0.060          H  
ATOM   1261  N   LEU A  84     -11.798  -3.916  -2.848  1.00  0.100          N  
ATOM   1262  CA  LEU A  84     -12.340  -3.017  -3.841  1.00  0.150          C  
ATOM   1263  C   LEU A  84     -12.552  -1.626  -3.244  1.00  0.220          C  
ATOM   1264  O   LEU A  84     -13.043  -0.716  -3.920  1.00  0.310          O  
ATOM   1265  CB  LEU A  84     -13.644  -3.601  -4.402  1.00  0.190          C  
ATOM   1266  CG  LEU A  84     -13.519  -5.007  -5.123  1.00  0.190          C  
ATOM   1267  CD1 LEU A  84     -14.914  -5.484  -5.509  1.00  0.190          C  
ATOM   1268  CD2 LEU A  84     -12.621  -4.897  -6.391  1.00  0.190          C  
ATOM   1269  H   LEU A  84     -12.450  -4.333  -2.181  1.00  0.120          H  
ATOM   1270  HA  LEU A  84     -11.626  -2.923  -4.636  1.00  0.180          H  
ATOM   1271 1HB  LEU A  84     -14.345  -3.715  -3.574  1.00  0.230          H  
ATOM   1272 2HB  LEU A  84     -14.060  -2.892  -5.115  1.00  0.230          H  
ATOM   1273  HG  LEU A  84     -13.081  -5.732  -4.431  1.00  0.230          H  
ATOM   1274 1HD1 LEU A  84     -14.859  -6.450  -5.994  1.00  0.230          H  
ATOM   1275 2HD1 LEU A  84     -15.529  -5.566  -4.616  1.00  0.230          H  
ATOM   1276 3HD1 LEU A  84     -15.364  -4.767  -6.195  1.00  0.230          H  
ATOM   1277 1HD2 LEU A  84     -12.535  -5.851  -6.893  1.00  0.230          H  
ATOM   1278 2HD2 LEU A  84     -13.066  -4.196  -7.075  1.00  0.230          H  
ATOM   1279 3HD2 LEU A  84     -11.630  -4.561  -6.122  1.00  0.230          H  
ATOM   1280  N   SER A  85     -12.228  -1.474  -1.953  1.00  0.220          N  
ATOM   1281  CA  SER A  85     -12.374  -0.206  -1.265  1.00  0.230          C  
ATOM   1282  C   SER A  85     -11.395   0.817  -1.791  1.00  0.150          C  
ATOM   1283  O   SER A  85     -10.254   0.484  -2.114  1.00  0.110          O  
ATOM   1284  CB  SER A  85     -12.160  -0.352   0.222  1.00  0.320          C  
ATOM   1285  OG  SER A  85     -12.202   0.915   0.852  1.00  0.320          O  
ATOM   1286  H   SER A  85     -11.827  -2.252  -1.423  1.00  0.260          H  
ATOM   1287  HA  SER A  85     -13.385   0.165  -1.436  1.00  0.280          H  
ATOM   1288 1HB  SER A  85     -12.925  -1.004   0.640  1.00  0.380          H  
ATOM   1289 2HB  SER A  85     -11.190  -0.822   0.406  1.00  0.380          H  
ATOM   1290  HG  SER A  85     -12.163   0.730   1.799  1.00  0.380          H  
ATOM   1291  N   SER A  86     -11.809   2.084  -1.817  1.00  0.130          N  
ATOM   1292  CA  SER A  86     -10.899   3.162  -2.191  1.00  0.060          C  
ATOM   1293  C   SER A  86      -9.745   3.269  -1.184  1.00  0.090          C  
ATOM   1294  O   SER A  86      -8.664   3.799  -1.480  1.00  0.130          O  
ATOM   1295  CB  SER A  86     -11.656   4.471  -2.262  1.00  0.110          C  
ATOM   1296  OG  SER A  86     -12.127   4.846  -0.995  1.00  0.110          O  
ATOM   1297  H   SER A  86     -12.758   2.308  -1.554  1.00  0.160          H  
ATOM   1298  HA  SER A  86     -10.481   2.935  -3.174  1.00  0.070          H  
ATOM   1299 1HB  SER A  86     -11.000   5.247  -2.653  1.00  0.130          H  
ATOM   1300 2HB  SER A  86     -12.493   4.370  -2.950  1.00  0.130          H  
ATOM   1301  HG  SER A  86     -12.549   5.703  -1.110  1.00  0.130          H  
ATOM   1302  N   ASP A  87      -9.951   2.743   0.022  1.00  0.150          N  
ATOM   1303  CA  ASP A  87      -8.902   2.769   1.015  1.00  0.170          C  
ATOM   1304  C   ASP A  87      -8.021   1.556   0.803  1.00  0.090          C  
ATOM   1305  O   ASP A  87      -8.276   0.472   1.359  1.00  0.080          O  
ATOM   1306  CB  ASP A  87      -9.444   2.766   2.442  1.00  0.230          C  
ATOM   1307  CG  ASP A  87      -8.320   2.902   3.491  1.00  0.230          C  
ATOM   1308  OD1 ASP A  87      -7.145   2.726   3.137  1.00  0.230          O  
ATOM   1309  OD2 ASP A  87      -8.628   3.173   4.627  1.00  0.230          O  
ATOM   1310  H   ASP A  87     -10.843   2.301   0.226  1.00  0.180          H  
ATOM   1311  HA  ASP A  87      -8.299   3.665   0.874  1.00  0.200          H  
ATOM   1312 1HB  ASP A  87     -10.150   3.589   2.565  1.00  0.280          H  
ATOM   1313 2HB  ASP A  87      -9.987   1.839   2.622  1.00  0.280          H  
ATOM   1314  N   ILE A  88      -6.953   1.759   0.029  1.00  0.120          N  
ATOM   1315  CA  ILE A  88      -6.052   0.670  -0.344  1.00  0.180          C  
ATOM   1316  C   ILE A  88      -5.359   0.005   0.837  1.00  0.150          C  
ATOM   1317  O   ILE A  88      -4.694  -1.009   0.638  1.00  0.150          O  
ATOM   1318  CB  ILE A  88      -4.996   1.048  -1.413  1.00  0.230          C  
ATOM   1319  CG1 ILE A  88      -4.025   2.151  -0.907  1.00  0.230          C  
ATOM   1320  CG2 ILE A  88      -5.714   1.425  -2.686  1.00  0.230          C  
ATOM   1321  CD1 ILE A  88      -2.826   2.393  -1.826  1.00  0.230          C  
ATOM   1322  H   ILE A  88      -6.868   2.696  -0.368  1.00  0.140          H  
ATOM   1323  HA  ILE A  88      -6.669  -0.097  -0.811  1.00  0.220          H  
ATOM   1324  HB  ILE A  88      -4.381   0.172  -1.619  1.00  0.270          H  
ATOM   1325 1HG1 ILE A  88      -4.565   3.085  -0.787  1.00  0.270          H  
ATOM   1326 2HG1 ILE A  88      -3.634   1.851   0.066  1.00  0.270          H  
ATOM   1327 1HG2 ILE A  88      -5.003   1.640  -3.472  1.00  0.270          H  
ATOM   1328 2HG2 ILE A  88      -6.343   0.592  -2.998  1.00  0.270          H  
ATOM   1329 3HG2 ILE A  88      -6.341   2.294  -2.502  1.00  0.270          H  
ATOM   1330 1HD1 ILE A  88      -2.185   3.151  -1.395  1.00  0.270          H  
ATOM   1331 2HD1 ILE A  88      -2.266   1.470  -1.928  1.00  0.270          H  
ATOM   1332 3HD1 ILE A  88      -3.158   2.722  -2.795  1.00  0.270          H  
ATOM   1333  N   THR A  89      -5.499   0.525   2.064  1.00  0.130          N  
ATOM   1334  CA  THR A  89      -4.880  -0.125   3.212  1.00  0.130          C  
ATOM   1335  C   THR A  89      -5.202  -1.618   3.204  1.00  0.140          C  
ATOM   1336  O   THR A  89      -4.354  -2.443   3.555  1.00  0.130          O  
ATOM   1337  CB  THR A  89      -5.372   0.456   4.567  1.00  0.180          C  
ATOM   1338  OG1 THR A  89      -5.080   1.850   4.652  1.00  0.180          O  
ATOM   1339  CG2 THR A  89      -4.661  -0.259   5.716  1.00  0.180          C  
ATOM   1340  H   THR A  89      -6.066   1.374   2.219  1.00  0.160          H  
ATOM   1341  HA  THR A  89      -3.799   0.005   3.145  1.00  0.160          H  
ATOM   1342  HB  THR A  89      -6.451   0.318   4.658  1.00  0.220          H  
ATOM   1343  HG1 THR A  89      -5.768   2.341   4.142  1.00  0.220          H  
ATOM   1344 1HG2 THR A  89      -5.005   0.158   6.660  1.00  0.220          H  
ATOM   1345 2HG2 THR A  89      -4.880  -1.319   5.701  1.00  0.220          H  
ATOM   1346 3HG2 THR A  89      -3.585  -0.111   5.623  1.00  0.220          H  
ATOM   1347  N   ALA A  90      -6.460  -1.975   2.892  1.00  0.150          N  
ATOM   1348  CA  ALA A  90      -6.865  -3.379   2.925  1.00  0.170          C  
ATOM   1349  C   ALA A  90      -6.055  -4.240   1.940  1.00  0.140          C  
ATOM   1350  O   ALA A  90      -5.607  -5.348   2.280  1.00  0.150          O  
ATOM   1351  CB  ALA A  90      -8.350  -3.454   2.601  1.00  0.230          C  
ATOM   1352  H   ALA A  90      -7.131  -1.253   2.597  1.00  0.180          H  
ATOM   1353  HA  ALA A  90      -6.689  -3.759   3.930  1.00  0.200          H  
ATOM   1354 1HB  ALA A  90      -8.687  -4.449   2.656  1.00  0.280          H  
ATOM   1355 2HB  ALA A  90      -8.905  -2.854   3.318  1.00  0.280          H  
ATOM   1356 3HB  ALA A  90      -8.530  -3.068   1.596  1.00  0.280          H  
ATOM   1357  N   SER A  91      -5.828  -3.688   0.744  1.00  0.110          N  
ATOM   1358  CA  SER A  91      -5.089  -4.329  -0.336  1.00  0.080          C  
ATOM   1359  C   SER A  91      -3.618  -4.397  -0.019  1.00  0.090          C  
ATOM   1360  O   SER A  91      -2.956  -5.391  -0.327  1.00  0.110          O  
ATOM   1361  CB  SER A  91      -5.304  -3.580  -1.640  1.00  0.120          C  
ATOM   1362  OG  SER A  91      -6.638  -3.682  -2.065  1.00  0.120          O  
ATOM   1363  H   SER A  91      -6.218  -2.772   0.575  1.00  0.130          H  
ATOM   1364  HA  SER A  91      -5.447  -5.345  -0.448  1.00  0.100          H  
ATOM   1365 1HB  SER A  91      -5.043  -2.529  -1.502  1.00  0.150          H  
ATOM   1366 2HB  SER A  91      -4.641  -3.984  -2.406  1.00  0.150          H  
ATOM   1367  HG  SER A  91      -6.706  -3.203  -2.891  1.00  0.150          H  
ATOM   1368  N   VAL A  92      -3.100  -3.336   0.588  1.00  0.080          N  
ATOM   1369  CA  VAL A  92      -1.703  -3.274   0.950  1.00  0.080          C  
ATOM   1370  C   VAL A  92      -1.391  -4.303   2.013  1.00  0.100          C  
ATOM   1371  O   VAL A  92      -0.387  -5.002   1.900  1.00  0.110          O  
ATOM   1372  CB  VAL A  92      -1.303  -1.859   1.401  1.00  0.110          C  
ATOM   1373  CG1 VAL A  92       0.103  -1.872   1.974  1.00  0.110          C  
ATOM   1374  CG2 VAL A  92      -1.353  -0.937   0.192  1.00  0.110          C  
ATOM   1375  H   VAL A  92      -3.718  -2.546   0.777  1.00  0.100          H  
ATOM   1376  HA  VAL A  92      -1.114  -3.508   0.065  1.00  0.100          H  
ATOM   1377  HB  VAL A  92      -1.989  -1.504   2.173  1.00  0.130          H  
ATOM   1378 1HG1 VAL A  92       0.384  -0.879   2.266  1.00  0.130          H  
ATOM   1379 2HG1 VAL A  92       0.141  -2.523   2.841  1.00  0.130          H  
ATOM   1380 3HG1 VAL A  92       0.782  -2.229   1.231  1.00  0.130          H  
ATOM   1381 1HG2 VAL A  92      -1.068   0.075   0.479  1.00  0.130          H  
ATOM   1382 2HG2 VAL A  92      -0.667  -1.319  -0.549  1.00  0.130          H  
ATOM   1383 3HG2 VAL A  92      -2.355  -0.920  -0.222  1.00  0.130          H  
ATOM   1384  N   ASN A  93      -2.220  -4.399   3.051  1.00  0.110          N  
ATOM   1385  CA  ASN A  93      -1.941  -5.379   4.078  1.00  0.130          C  
ATOM   1386  C   ASN A  93      -1.994  -6.793   3.506  1.00  0.120          C  
ATOM   1387  O   ASN A  93      -1.159  -7.638   3.853  1.00  0.130          O  
ATOM   1388  CB  ASN A  93      -2.884  -5.192   5.239  1.00  0.170          C  
ATOM   1389  CG  ASN A  93      -2.525  -3.971   6.047  1.00  0.170          C  
ATOM   1390  OD1 ASN A  93      -1.398  -3.462   5.954  1.00  0.170          O  
ATOM   1391  ND2 ASN A  93      -3.447  -3.503   6.841  1.00  0.170          N  
ATOM   1392  H   ASN A  93      -3.023  -3.768   3.129  1.00  0.130          H  
ATOM   1393  HA  ASN A  93      -0.925  -5.219   4.435  1.00  0.160          H  
ATOM   1394 1HB  ASN A  93      -3.904  -5.073   4.857  1.00  0.210          H  
ATOM   1395 2HB  ASN A  93      -2.867  -6.070   5.879  1.00  0.210          H  
ATOM   1396 1HD2 ASN A  93      -3.255  -2.703   7.409  1.00  0.210          H  
ATOM   1397 2HD2 ASN A  93      -4.342  -3.944   6.886  1.00  0.210          H  
ATOM   1398  N   CYS A  94      -2.939  -7.067   2.602  1.00  0.100          N  
ATOM   1399  CA  CYS A  94      -2.958  -8.389   2.017  1.00  0.100          C  
ATOM   1400  C   CYS A  94      -1.710  -8.596   1.155  1.00  0.110          C  
ATOM   1401  O   CYS A  94      -1.076  -9.647   1.222  1.00  0.140          O  
ATOM   1402  CB  CYS A  94      -4.237  -8.643   1.231  1.00  0.140          C  
ATOM   1403  SG  CYS A  94      -4.393 -10.353   0.573  1.00  0.140          S  
ATOM   1404  H   CYS A  94      -3.664  -6.382   2.360  1.00  0.120          H  
ATOM   1405  HA  CYS A  94      -2.927  -9.100   2.835  1.00  0.120          H  
ATOM   1406 1HB  CYS A  94      -5.099  -8.440   1.869  1.00  0.170          H  
ATOM   1407 2HB  CYS A  94      -4.288  -7.943   0.396  1.00  0.170          H  
ATOM   1408  N   ALA A  95      -1.319  -7.592   0.363  1.00  0.090          N  
ATOM   1409  CA  ALA A  95      -0.140  -7.701  -0.487  1.00  0.100          C  
ATOM   1410  C   ALA A  95       1.113  -7.995   0.332  1.00  0.130          C  
ATOM   1411  O   ALA A  95       1.981  -8.761  -0.111  1.00  0.150          O  
ATOM   1412  CB  ALA A  95       0.033  -6.433  -1.258  1.00  0.140          C  
ATOM   1413  H   ALA A  95      -1.878  -6.738   0.309  1.00  0.110          H  
ATOM   1414  HA  ALA A  95      -0.295  -8.515  -1.178  1.00  0.120          H  
ATOM   1415 1HB  ALA A  95       0.864  -6.523  -1.903  1.00  0.160          H  
ATOM   1416 2HB  ALA A  95      -0.867  -6.279  -1.823  1.00  0.160          H  
ATOM   1417 3HB  ALA A  95       0.187  -5.601  -0.575  1.00  0.160          H  
ATOM   1418  N   LYS A  96       1.200  -7.385   1.526  1.00  0.140          N  
ATOM   1419  CA  LYS A  96       2.299  -7.633   2.449  1.00  0.190          C  
ATOM   1420  C   LYS A  96       2.320  -9.101   2.885  1.00  0.220          C  
ATOM   1421  O   LYS A  96       3.381  -9.672   3.176  1.00  0.390          O  
ATOM   1422  CB  LYS A  96       2.239  -6.719   3.682  1.00  0.250          C  
ATOM   1423  CG  LYS A  96       2.604  -5.256   3.435  1.00  0.250          C  
ATOM   1424  CD  LYS A  96       2.540  -4.434   4.722  1.00  0.250          C  
ATOM   1425  CE  LYS A  96       2.912  -2.961   4.483  1.00  0.250          C  
ATOM   1426  NZ  LYS A  96       2.782  -2.137   5.731  1.00  0.250          N  
ATOM   1427  H   LYS A  96       0.480  -6.696   1.773  1.00  0.170          H  
ATOM   1428  HA  LYS A  96       3.216  -7.420   1.913  1.00  0.230          H  
ATOM   1429 1HB  LYS A  96       1.222  -6.723   4.061  1.00  0.300          H  
ATOM   1430 2HB  LYS A  96       2.863  -7.110   4.467  1.00  0.300          H  
ATOM   1431 1HG  LYS A  96       3.603  -5.193   3.026  1.00  0.300          H  
ATOM   1432 2HG  LYS A  96       1.914  -4.841   2.719  1.00  0.300          H  
ATOM   1433 1HD  LYS A  96       1.525  -4.477   5.126  1.00  0.300          H  
ATOM   1434 2HD  LYS A  96       3.226  -4.857   5.454  1.00  0.300          H  
ATOM   1435 1HE  LYS A  96       3.939  -2.893   4.118  1.00  0.300          H  
ATOM   1436 2HE  LYS A  96       2.254  -2.555   3.736  1.00  0.300          H  
ATOM   1437 1HZ  LYS A  96       3.001  -1.152   5.520  1.00  0.300          H  
ATOM   1438 2HZ  LYS A  96       1.837  -2.167   6.078  1.00  0.300          H  
ATOM   1439 3HZ  LYS A  96       3.407  -2.476   6.439  1.00  0.300          H  
ATOM   1440  N   LYS A  97       1.134  -9.698   3.030  1.00  0.130          N  
ATOM   1441  CA  LYS A  97       1.045 -11.100   3.397  1.00  0.120          C  
ATOM   1442  C   LYS A  97       1.414 -11.964   2.195  1.00  0.130          C  
ATOM   1443  O   LYS A  97       2.129 -12.952   2.336  1.00  0.150          O  
ATOM   1444  CB  LYS A  97      -0.340 -11.440   3.946  1.00  0.170          C  
ATOM   1445  CG  LYS A  97      -0.605 -10.834   5.321  1.00  0.170          C  
ATOM   1446  CD  LYS A  97      -1.975 -11.215   5.854  1.00  0.170          C  
ATOM   1447  CE  LYS A  97      -2.185 -10.732   7.282  1.00  0.170          C  
ATOM   1448  NZ  LYS A  97      -2.240  -9.247   7.368  1.00  0.170          N  
ATOM   1449  H   LYS A  97       0.272  -9.159   2.878  1.00  0.160          H  
ATOM   1450  HA  LYS A  97       1.773 -11.298   4.183  1.00  0.140          H  
ATOM   1451 1HB  LYS A  97      -1.100 -11.071   3.267  1.00  0.210          H  
ATOM   1452 2HB  LYS A  97      -0.457 -12.520   4.011  1.00  0.210          H  
ATOM   1453 1HG  LYS A  97       0.161 -11.176   6.016  1.00  0.210          H  
ATOM   1454 2HG  LYS A  97      -0.537  -9.753   5.235  1.00  0.210          H  
ATOM   1455 1HD  LYS A  97      -2.737 -10.763   5.216  1.00  0.210          H  
ATOM   1456 2HD  LYS A  97      -2.091 -12.300   5.826  1.00  0.210          H  
ATOM   1457 1HE  LYS A  97      -3.123 -11.144   7.659  1.00  0.210          H  
ATOM   1458 2HE  LYS A  97      -1.366 -11.092   7.902  1.00  0.210          H  
ATOM   1459 1HZ  LYS A  97      -2.383  -8.969   8.326  1.00  0.210          H  
ATOM   1460 2HZ  LYS A  97      -1.372  -8.850   7.026  1.00  0.210          H  
ATOM   1461 3HZ  LYS A  97      -3.008  -8.910   6.805  1.00  0.210          H  
ATOM   1462  N   ILE A  98       1.013 -11.553   0.998  1.00  0.130          N  
ATOM   1463  CA  ILE A  98       1.291 -12.340  -0.197  1.00  0.140          C  
ATOM   1464  C   ILE A  98       2.784 -12.491  -0.425  1.00  0.130          C  
ATOM   1465  O   ILE A  98       3.268 -13.606  -0.606  1.00  0.130          O  
ATOM   1466  CB  ILE A  98       0.622 -11.724  -1.434  1.00  0.190          C  
ATOM   1467  CG1 ILE A  98      -0.870 -11.865  -1.267  1.00  0.190          C  
ATOM   1468  CG2 ILE A  98       1.099 -12.461  -2.716  1.00  0.190          C  
ATOM   1469  CD1 ILE A  98      -1.723 -11.086  -2.177  1.00  0.190          C  
ATOM   1470  H   ILE A  98       0.414 -10.724   0.956  1.00  0.160          H  
ATOM   1471  HA  ILE A  98       0.880 -13.324  -0.056  1.00  0.170          H  
ATOM   1472  HB  ILE A  98       0.857 -10.677  -1.490  1.00  0.230          H  
ATOM   1473 1HG1 ILE A  98      -1.092 -12.864  -1.420  1.00  0.230          H  
ATOM   1474 2HG1 ILE A  98      -1.141 -11.607  -0.251  1.00  0.230          H  
ATOM   1475 1HG2 ILE A  98       0.620 -12.044  -3.594  1.00  0.230          H  
ATOM   1476 2HG2 ILE A  98       2.176 -12.360  -2.834  1.00  0.230          H  
ATOM   1477 3HG2 ILE A  98       0.848 -13.519  -2.640  1.00  0.230          H  
ATOM   1478 1HD1 ILE A  98      -2.747 -11.316  -1.933  1.00  0.230          H  
ATOM   1479 2HD1 ILE A  98      -1.559 -10.039  -2.043  1.00  0.230          H  
ATOM   1480 3HD1 ILE A  98      -1.528 -11.351  -3.206  1.00  0.230          H  
ATOM   1481  N   VAL A  99       3.540 -11.404  -0.347  1.00  0.130          N  
ATOM   1482  CA  VAL A  99       4.984 -11.529  -0.559  1.00  0.060          C  
ATOM   1483  C   VAL A  99       5.724 -12.214   0.594  1.00  0.210          C  
ATOM   1484  O   VAL A  99       6.941 -12.366   0.514  1.00  0.620          O  
ATOM   1485  CB  VAL A  99       5.691 -10.190  -0.873  1.00  0.110          C  
ATOM   1486  CG1 VAL A  99       5.157  -9.601  -2.104  1.00  0.110          C  
ATOM   1487  CG2 VAL A  99       5.529  -9.260   0.231  1.00  0.110          C  
ATOM   1488  H   VAL A  99       3.084 -10.501  -0.181  1.00  0.160          H  
ATOM   1489  HA  VAL A  99       5.115 -12.153  -1.443  1.00  0.070          H  
ATOM   1490  HB  VAL A  99       6.749 -10.380  -1.029  1.00  0.130          H  
ATOM   1491 1HG1 VAL A  99       5.683  -8.678  -2.324  1.00  0.130          H  
ATOM   1492 2HG1 VAL A  99       5.297 -10.288  -2.914  1.00  0.130          H  
ATOM   1493 3HG1 VAL A  99       4.103  -9.405  -1.967  1.00  0.130          H  
ATOM   1494 1HG2 VAL A  99       6.052  -8.336   0.003  1.00  0.130          H  
ATOM   1495 2HG2 VAL A  99       4.477  -9.052   0.392  1.00  0.130          H  
ATOM   1496 3HG2 VAL A  99       5.945  -9.698   1.124  1.00  0.130          H  
ATOM   1497  N   SER A 100       5.032 -12.564   1.701  1.00  0.090          N  
ATOM   1498  CA  SER A 100       5.691 -13.249   2.812  1.00  0.050          C  
ATOM   1499  C   SER A 100       5.867 -14.705   2.405  1.00  0.220          C  
ATOM   1500  O   SER A 100       6.592 -15.473   3.048  1.00  0.320          O  
ATOM   1501  CB  SER A 100       4.879 -13.194   4.091  1.00  0.090          C  
ATOM   1502  OG  SER A 100       3.777 -14.061   4.032  1.00  0.090          O  
ATOM   1503  H   SER A 100       4.023 -12.437   1.751  1.00  0.110          H  
ATOM   1504  HA  SER A 100       6.672 -12.803   2.980  1.00  0.060          H  
ATOM   1505 1HB  SER A 100       5.514 -13.460   4.934  1.00  0.100          H  
ATOM   1506 2HB  SER A 100       4.528 -12.173   4.249  1.00  0.100          H  
ATOM   1507  HG  SER A 100       3.147 -13.665   3.412  1.00  0.100          H  
ATOM   1508  N   ASP A 101       5.162 -15.085   1.329  1.00  0.280          N  
ATOM   1509  CA  ASP A 101       5.258 -16.383   0.722  1.00  0.510          C  
ATOM   1510  C   ASP A 101       6.682 -16.484   0.228  1.00  0.640          C  
ATOM   1511  O   ASP A 101       7.291 -15.484  -0.167  1.00  1.680          O  
ATOM   1512  CB  ASP A 101       4.286 -16.528  -0.456  1.00  0.620          C  
ATOM   1513  CG  ASP A 101       4.296 -17.917  -1.075  1.00  0.620          C  
ATOM   1514  OD1 ASP A 101       5.151 -18.124  -1.934  1.00  0.620          O  
ATOM   1515  OD2 ASP A 101       3.507 -18.756  -0.701  1.00  0.620          O  
ATOM   1516  H   ASP A 101       4.567 -14.411   0.847  1.00  0.340          H  
ATOM   1517  HA  ASP A 101       5.070 -17.156   1.466  1.00  0.610          H  
ATOM   1518 1HB  ASP A 101       3.273 -16.296  -0.115  1.00  0.750          H  
ATOM   1519 2HB  ASP A 101       4.538 -15.792  -1.224  1.00  0.750          H  
ATOM   1520  N   GLY A 102       7.231 -17.667   0.182  1.00  0.720          N  
ATOM   1521  CA  GLY A 102       8.597 -17.812  -0.303  1.00  0.640          C  
ATOM   1522  C   GLY A 102       8.831 -17.264  -1.723  1.00  0.440          C  
ATOM   1523  O   GLY A 102       9.977 -17.008  -2.096  1.00  0.290          O  
ATOM   1524  H   GLY A 102       6.711 -18.479   0.488  1.00  0.860          H  
ATOM   1525 1HA  GLY A 102       9.268 -17.306   0.390  1.00  0.770          H  
ATOM   1526 2HA  GLY A 102       8.865 -18.867  -0.280  1.00  0.770          H  
ATOM   1527  N   ASN A 103       7.770 -17.055  -2.513  1.00  0.510          N  
ATOM   1528  CA  ASN A 103       7.947 -16.540  -3.860  1.00  0.460          C  
ATOM   1529  C   ASN A 103       7.946 -15.008  -3.980  1.00  0.240          C  
ATOM   1530  O   ASN A 103       8.145 -14.483  -5.077  1.00  0.160          O  
ATOM   1531  CB  ASN A 103       6.856 -17.122  -4.736  1.00  0.660          C  
ATOM   1532  CG  ASN A 103       7.054 -18.588  -5.006  1.00  0.660          C  
ATOM   1533  OD1 ASN A 103       7.859 -18.974  -5.866  1.00  0.660          O  
ATOM   1534  ND2 ASN A 103       6.354 -19.419  -4.266  1.00  0.660          N  
ATOM   1535  H   ASN A 103       6.825 -17.300  -2.182  1.00  0.610          H  
ATOM   1536  HA  ASN A 103       8.911 -16.890  -4.228  1.00  0.550          H  
ATOM   1537 1HB  ASN A 103       5.893 -16.989  -4.236  1.00  0.800          H  
ATOM   1538 2HB  ASN A 103       6.806 -16.588  -5.678  1.00  0.800          H  
ATOM   1539 1HD2 ASN A 103       6.449 -20.404  -4.390  1.00  0.800          H  
ATOM   1540 2HD2 ASN A 103       5.734 -19.056  -3.535  1.00  0.800          H  
ATOM   1541  N   GLY A 104       7.760 -14.275  -2.890  1.00  0.230          N  
ATOM   1542  CA  GLY A 104       7.801 -12.816  -2.968  1.00  0.170          C  
ATOM   1543  C   GLY A 104       6.869 -12.245  -4.042  1.00  0.150          C  
ATOM   1544  O   GLY A 104       5.715 -12.653  -4.193  1.00  0.140          O  
ATOM   1545  H   GLY A 104       7.623 -14.731  -1.978  1.00  0.280          H  
ATOM   1546 1HA  GLY A 104       7.544 -12.406  -1.994  1.00  0.200          H  
ATOM   1547 2HA  GLY A 104       8.824 -12.506  -3.169  1.00  0.200          H  
ATOM   1548  N   MET A 105       7.417 -11.351  -4.873  1.00  0.150          N  
ATOM   1549  CA  MET A 105       6.649 -10.706  -5.949  1.00  0.100          C  
ATOM   1550  C   MET A 105       6.469 -11.576  -7.166  1.00  0.080          C  
ATOM   1551  O   MET A 105       5.772 -11.194  -8.106  1.00  0.070          O  
ATOM   1552  CB  MET A 105       7.243  -9.379  -6.402  1.00  0.160          C  
ATOM   1553  CG  MET A 105       7.071  -8.221  -5.478  1.00  0.160          C  
ATOM   1554  SD  MET A 105       5.373  -7.758  -5.248  1.00  0.160          S  
ATOM   1555  CE  MET A 105       4.851  -7.063  -6.818  1.00  0.160          C  
ATOM   1556  H   MET A 105       8.398 -11.114  -4.732  1.00  0.180          H  
ATOM   1557  HA  MET A 105       5.659 -10.499  -5.557  1.00  0.120          H  
ATOM   1558 1HB  MET A 105       8.301  -9.512  -6.577  1.00  0.190          H  
ATOM   1559 2HB  MET A 105       6.805  -9.107  -7.343  1.00  0.190          H  
ATOM   1560 1HG  MET A 105       7.460  -8.484  -4.517  1.00  0.190          H  
ATOM   1561 2HG  MET A 105       7.614  -7.358  -5.861  1.00  0.190          H  
ATOM   1562 1HE  MET A 105       3.809  -6.752  -6.741  1.00  0.190          H  
ATOM   1563 2HE  MET A 105       5.472  -6.195  -7.064  1.00  0.190          H  
ATOM   1564 3HE  MET A 105       4.939  -7.811  -7.604  1.00  0.190          H  
ATOM   1565  N   ASN A 106       7.022 -12.790  -7.136  1.00  0.100          N  
ATOM   1566  CA  ASN A 106       6.868 -13.701  -8.262  1.00  0.100          C  
ATOM   1567  C   ASN A 106       5.459 -14.272  -8.195  1.00  0.100          C  
ATOM   1568  O   ASN A 106       4.993 -14.929  -9.126  1.00  0.110          O  
ATOM   1569  CB  ASN A 106       7.900 -14.819  -8.257  1.00  0.140          C  
ATOM   1570  CG  ASN A 106       9.308 -14.380  -8.597  1.00  0.140          C  
ATOM   1571  OD1 ASN A 106       9.662 -14.084  -9.763  1.00  0.140          O  
ATOM   1572  ND2 ASN A 106      10.130 -14.322  -7.581  1.00  0.140          N  
ATOM   1573  H   ASN A 106       7.551 -13.086  -6.313  1.00  0.120          H  
ATOM   1574  HA  ASN A 106       6.959 -13.137  -9.186  1.00  0.120          H  
ATOM   1575 1HB  ASN A 106       7.911 -15.303  -7.300  1.00  0.170          H  
ATOM   1576 2HB  ASN A 106       7.603 -15.577  -8.974  1.00  0.170          H  
ATOM   1577 1HD2 ASN A 106      11.079 -14.039  -7.710  1.00  0.170          H  
ATOM   1578 2HD2 ASN A 106       9.802 -14.563  -6.654  1.00  0.170          H  
ATOM   1579  N   ALA A 107       4.760 -13.973  -7.088  1.00  0.080          N  
ATOM   1580  CA  ALA A 107       3.377 -14.334  -6.876  1.00  0.070          C  
ATOM   1581  C   ALA A 107       2.505 -13.679  -7.956  1.00  0.060          C  
ATOM   1582  O   ALA A 107       1.405 -14.153  -8.247  1.00  0.060          O  
ATOM   1583  CB  ALA A 107       2.934 -13.903  -5.487  1.00  0.100          C  
ATOM   1584  H   ALA A 107       5.212 -13.456  -6.330  1.00  0.100          H  
ATOM   1585  HA  ALA A 107       3.283 -15.416  -6.968  1.00  0.080          H  
ATOM   1586 1HB  ALA A 107       1.896 -14.186  -5.329  1.00  0.120          H  
ATOM   1587 2HB  ALA A 107       3.564 -14.385  -4.737  1.00  0.120          H  
ATOM   1588 3HB  ALA A 107       3.034 -12.833  -5.394  1.00  0.120          H  
ATOM   1589  N   TRP A 108       2.979 -12.556  -8.517  1.00  0.050          N  
ATOM   1590  CA  TRP A 108       2.261 -11.831  -9.549  1.00  0.030          C  
ATOM   1591  C   TRP A 108       2.890 -12.085 -10.918  1.00  0.040          C  
ATOM   1592  O   TRP A 108       4.021 -11.666 -11.192  1.00  0.050          O  
ATOM   1593  CB  TRP A 108       2.280 -10.315  -9.288  1.00  0.050          C  
ATOM   1594  CG  TRP A 108       1.396  -9.785  -8.165  1.00  0.050          C  
ATOM   1595  CD1 TRP A 108       0.172  -9.244  -8.350  1.00  0.050          C  
ATOM   1596  CD2 TRP A 108       1.644  -9.703  -6.741  1.00  0.050          C  
ATOM   1597  NE1 TRP A 108      -0.353  -8.822  -7.170  1.00  0.050          N  
ATOM   1598  CE2 TRP A 108       0.524  -9.084  -6.169  1.00  0.050          C  
ATOM   1599  CE3 TRP A 108       2.678 -10.080  -5.939  1.00  0.050          C  
ATOM   1600  CZ2 TRP A 108       0.431  -8.831  -4.807  1.00  0.050          C  
ATOM   1601  CZ3 TRP A 108       2.587  -9.843  -4.591  1.00  0.050          C  
ATOM   1602  CH2 TRP A 108       1.500  -9.228  -4.030  1.00  0.050          C  
ATOM   1603  H   TRP A 108       3.903 -12.210  -8.249  1.00  0.060          H  
ATOM   1604  HA  TRP A 108       1.228 -12.175  -9.567  1.00  0.040          H  
ATOM   1605 1HB  TRP A 108       3.304 -10.016  -9.059  1.00  0.060          H  
ATOM   1606 2HB  TRP A 108       1.990  -9.797 -10.203  1.00  0.060          H  
ATOM   1607  HD1 TRP A 108      -0.323  -9.155  -9.310  1.00  0.060          H  
ATOM   1608  HE1 TRP A 108      -1.285  -8.376  -7.100  1.00  0.060          H  
ATOM   1609  HE3 TRP A 108       3.547 -10.563  -6.366  1.00  0.060          H  
ATOM   1610  HZ2 TRP A 108      -0.437  -8.348  -4.356  1.00  0.060          H  
ATOM   1611  HZ3 TRP A 108       3.403 -10.161  -3.995  1.00  0.060          H  
ATOM   1612  HH2 TRP A 108       1.483  -9.056  -2.955  1.00  0.060          H  
ATOM   1613  N   VAL A 109       2.134 -12.729 -11.796  1.00  0.050          N  
ATOM   1614  CA  VAL A 109       2.639 -13.070 -13.118  1.00  0.050          C  
ATOM   1615  C   VAL A 109       2.973 -11.832 -13.938  1.00  0.050          C  
ATOM   1616  O   VAL A 109       3.979 -11.827 -14.650  1.00  0.050          O  
ATOM   1617  CB  VAL A 109       1.647 -13.965 -13.877  1.00  0.070          C  
ATOM   1618  CG1 VAL A 109       2.102 -14.148 -15.341  1.00  0.070          C  
ATOM   1619  CG2 VAL A 109       1.581 -15.315 -13.170  1.00  0.070          C  
ATOM   1620  H   VAL A 109       1.210 -13.023 -11.507  1.00  0.060          H  
ATOM   1621  HA  VAL A 109       3.555 -13.643 -12.986  1.00  0.060          H  
ATOM   1622  HB  VAL A 109       0.662 -13.499 -13.886  1.00  0.080          H  
ATOM   1623 1HG1 VAL A 109       1.393 -14.793 -15.859  1.00  0.080          H  
ATOM   1624 2HG1 VAL A 109       2.144 -13.191 -15.858  1.00  0.080          H  
ATOM   1625 3HG1 VAL A 109       3.092 -14.609 -15.359  1.00  0.080          H  
ATOM   1626 1HG2 VAL A 109       0.878 -15.968 -13.691  1.00  0.080          H  
ATOM   1627 2HG2 VAL A 109       2.571 -15.772 -13.171  1.00  0.080          H  
ATOM   1628 3HG2 VAL A 109       1.252 -15.179 -12.140  1.00  0.080          H  
ATOM   1629  N   ALA A 110       2.116 -10.809 -13.893  1.00  0.040          N  
ATOM   1630  CA  ALA A 110       2.385  -9.611 -14.671  1.00  0.030          C  
ATOM   1631  C   ALA A 110       3.706  -8.994 -14.262  1.00  0.040          C  
ATOM   1632  O   ALA A 110       4.425  -8.475 -15.103  1.00  0.040          O  
ATOM   1633  CB  ALA A 110       1.286  -8.585 -14.499  1.00  0.050          C  
ATOM   1634  H   ALA A 110       1.289 -10.856 -13.304  1.00  0.050          H  
ATOM   1635  HA  ALA A 110       2.447  -9.897 -15.721  1.00  0.040          H  
ATOM   1636 1HB  ALA A 110       1.508  -7.725 -15.106  1.00  0.060          H  
ATOM   1637 2HB  ALA A 110       0.328  -9.009 -14.805  1.00  0.060          H  
ATOM   1638 3HB  ALA A 110       1.230  -8.287 -13.456  1.00  0.060          H  
ATOM   1639  N   TRP A 111       4.033  -9.042 -12.968  1.00  0.040          N  
ATOM   1640  CA  TRP A 111       5.285  -8.481 -12.496  1.00  0.050          C  
ATOM   1641  C   TRP A 111       6.426  -9.265 -13.140  1.00  0.050          C  
ATOM   1642  O   TRP A 111       7.320  -8.699 -13.792  1.00  0.050          O  
ATOM   1643  CB  TRP A 111       5.341  -8.527 -10.953  1.00  0.070          C  
ATOM   1644  CG  TRP A 111       6.611  -8.026 -10.354  1.00  0.070          C  
ATOM   1645  CD1 TRP A 111       6.923  -6.746 -10.053  1.00  0.070          C  
ATOM   1646  CD2 TRP A 111       7.748  -8.811  -9.951  1.00  0.070          C  
ATOM   1647  NE1 TRP A 111       8.186  -6.681  -9.534  1.00  0.070          N  
ATOM   1648  CE2 TRP A 111       8.695  -7.925  -9.454  1.00  0.070          C  
ATOM   1649  CE3 TRP A 111       8.032 -10.173  -9.967  1.00  0.070          C  
ATOM   1650  CZ2 TRP A 111       9.912  -8.351  -8.981  1.00  0.070          C  
ATOM   1651  CZ3 TRP A 111       9.242 -10.597  -9.479  1.00  0.070          C  
ATOM   1652  CH2 TRP A 111      10.163  -9.715  -9.002  1.00  0.070          C  
ATOM   1653  H   TRP A 111       3.412  -9.497 -12.311  1.00  0.050          H  
ATOM   1654  HA  TRP A 111       5.346  -7.442 -12.811  1.00  0.060          H  
ATOM   1655 1HB  TRP A 111       4.523  -7.937 -10.544  1.00  0.080          H  
ATOM   1656 2HB  TRP A 111       5.201  -9.549 -10.612  1.00  0.080          H  
ATOM   1657  HD1 TRP A 111       6.275  -5.895 -10.219  1.00  0.080          H  
ATOM   1658  HE1 TRP A 111       8.696  -5.835  -9.247  1.00  0.080          H  
ATOM   1659  HE3 TRP A 111       7.303 -10.885 -10.340  1.00  0.080          H  
ATOM   1660  HZ2 TRP A 111      10.654  -7.653  -8.593  1.00  0.080          H  
ATOM   1661  HZ3 TRP A 111       9.448 -11.651  -9.486  1.00  0.080          H  
ATOM   1662  HH2 TRP A 111      11.114 -10.090  -8.630  1.00  0.080          H  
ATOM   1663  N   ARG A 112       6.340 -10.596 -13.087  1.00  0.050          N  
ATOM   1664  CA  ARG A 112       7.405 -11.421 -13.648  1.00  0.060          C  
ATOM   1665  C   ARG A 112       7.659 -11.128 -15.129  1.00  0.060          C  
ATOM   1666  O   ARG A 112       8.807 -11.116 -15.577  1.00  0.060          O  
ATOM   1667  CB  ARG A 112       7.058 -12.890 -13.518  1.00  0.080          C  
ATOM   1668  CG  ARG A 112       7.071 -13.413 -12.120  1.00  0.080          C  
ATOM   1669  CD  ARG A 112       6.597 -14.807 -12.046  1.00  0.080          C  
ATOM   1670  NE  ARG A 112       7.485 -15.738 -12.710  1.00  0.080          N  
ATOM   1671  CZ  ARG A 112       7.211 -17.045 -12.912  1.00  0.080          C  
ATOM   1672  NH1 ARG A 112       6.072 -17.561 -12.489  1.00  0.080          N  
ATOM   1673  NH2 ARG A 112       8.090 -17.812 -13.537  1.00  0.080          N  
ATOM   1674  H   ARG A 112       5.555 -11.028 -12.580  1.00  0.060          H  
ATOM   1675  HA  ARG A 112       8.317 -11.225 -13.089  1.00  0.070          H  
ATOM   1676 1HB  ARG A 112       6.067 -13.068 -13.927  1.00  0.100          H  
ATOM   1677 2HB  ARG A 112       7.760 -13.476 -14.106  1.00  0.100          H  
ATOM   1678 1HG  ARG A 112       8.077 -13.358 -11.716  1.00  0.100          H  
ATOM   1679 2HG  ARG A 112       6.400 -12.808 -11.510  1.00  0.100          H  
ATOM   1680 1HD  ARG A 112       6.527 -15.097 -11.018  1.00  0.100          H  
ATOM   1681 2HD  ARG A 112       5.615 -14.873 -12.506  1.00  0.100          H  
ATOM   1682  HE  ARG A 112       8.369 -15.386 -13.046  1.00  0.100          H  
ATOM   1683 1HH1 ARG A 112       5.399 -16.984 -12.005  1.00  0.100          H  
ATOM   1684 2HH1 ARG A 112       5.872 -18.539 -12.640  1.00  0.100          H  
ATOM   1685 1HH2 ARG A 112       8.963 -17.421 -13.862  1.00  0.100          H  
ATOM   1686 2HH2 ARG A 112       7.892 -18.790 -13.690  1.00  0.100          H  
ATOM   1687  N   ASN A 113       6.585 -10.888 -15.883  1.00  0.050          N  
ATOM   1688  CA  ASN A 113       6.692 -10.630 -17.316  1.00  0.050          C  
ATOM   1689  C   ASN A 113       6.697  -9.151 -17.747  1.00  0.040          C  
ATOM   1690  O   ASN A 113       6.626  -8.864 -18.950  1.00  0.040          O  
ATOM   1691  CB  ASN A 113       5.549 -11.332 -18.021  1.00  0.070          C  
ATOM   1692  CG  ASN A 113       5.634 -12.822 -17.960  1.00  0.070          C  
ATOM   1693  OD1 ASN A 113       6.717 -13.423 -17.967  1.00  0.070          O  
ATOM   1694  ND2 ASN A 113       4.487 -13.446 -17.912  1.00  0.070          N  
ATOM   1695  H   ASN A 113       5.660 -10.965 -15.441  1.00  0.060          H  
ATOM   1696  HA  ASN A 113       7.632 -11.061 -17.658  1.00  0.060          H  
ATOM   1697 1HB  ASN A 113       4.607 -11.015 -17.563  1.00  0.080          H  
ATOM   1698 2HB  ASN A 113       5.525 -11.033 -19.060  1.00  0.080          H  
ATOM   1699 1HD2 ASN A 113       4.462 -14.445 -17.874  1.00  0.080          H  
ATOM   1700 2HD2 ASN A 113       3.636 -12.921 -17.918  1.00  0.080          H  
ATOM   1701  N   ARG A 114       6.720  -8.206 -16.809  1.00  0.040          N  
ATOM   1702  CA  ARG A 114       6.653  -6.792 -17.203  1.00  0.040          C  
ATOM   1703  C   ARG A 114       7.545  -5.850 -16.392  1.00  0.050          C  
ATOM   1704  O   ARG A 114       7.893  -4.759 -16.853  1.00  0.050          O  
ATOM   1705  CB  ARG A 114       5.224  -6.276 -17.115  1.00  0.060          C  
ATOM   1706  CG  ARG A 114       4.170  -6.890 -18.042  1.00  0.060          C  
ATOM   1707  CD  ARG A 114       4.379  -6.505 -19.467  1.00  0.060          C  
ATOM   1708  NE  ARG A 114       3.358  -7.071 -20.344  1.00  0.060          N  
ATOM   1709  CZ  ARG A 114       3.416  -8.284 -20.955  1.00  0.060          C  
ATOM   1710  NH1 ARG A 114       4.450  -9.094 -20.794  1.00  0.060          N  
ATOM   1711  NH2 ARG A 114       2.410  -8.661 -21.734  1.00  0.060          N  
ATOM   1712  H   ARG A 114       6.819  -8.481 -15.829  1.00  0.050          H  
ATOM   1713  HA  ARG A 114       6.979  -6.720 -18.235  1.00  0.050          H  
ATOM   1714 1HB  ARG A 114       4.873  -6.330 -16.099  1.00  0.070          H  
ATOM   1715 2HB  ARG A 114       5.252  -5.253 -17.393  1.00  0.070          H  
ATOM   1716 1HG  ARG A 114       4.175  -7.971 -17.953  1.00  0.070          H  
ATOM   1717 2HG  ARG A 114       3.193  -6.518 -17.738  1.00  0.070          H  
ATOM   1718 1HD  ARG A 114       4.322  -5.419 -19.542  1.00  0.070          H  
ATOM   1719 2HD  ARG A 114       5.347  -6.830 -19.817  1.00  0.070          H  
ATOM   1720  HE  ARG A 114       2.538  -6.506 -20.514  1.00  0.070          H  
ATOM   1721 1HH1 ARG A 114       5.249  -8.834 -20.187  1.00  0.070          H  
ATOM   1722 2HH1 ARG A 114       4.469  -9.987 -21.261  1.00  0.070          H  
ATOM   1723 1HH2 ARG A 114       1.615  -8.049 -21.865  1.00  0.070          H  
ATOM   1724 2HH2 ARG A 114       2.435  -9.557 -22.197  1.00  0.070          H  
ATOM   1725  N   CYS A 115       7.846  -6.226 -15.160  1.00  0.050          N  
ATOM   1726  CA  CYS A 115       8.554  -5.371 -14.245  1.00  0.060          C  
ATOM   1727  C   CYS A 115       9.900  -5.973 -13.850  1.00  0.060          C  
ATOM   1728  O   CYS A 115      10.905  -5.264 -13.720  1.00  0.060          O  
ATOM   1729  CB  CYS A 115       7.688  -5.193 -13.041  1.00  0.080          C  
ATOM   1730  SG  CYS A 115       8.235  -4.017 -11.929  1.00  0.080          S  
ATOM   1731  H   CYS A 115       7.558  -7.133 -14.811  1.00  0.060          H  
ATOM   1732  HA  CYS A 115       8.716  -4.405 -14.717  1.00  0.070          H  
ATOM   1733 1HB  CYS A 115       6.674  -4.966 -13.338  1.00  0.100          H  
ATOM   1734 2HB  CYS A 115       7.659  -6.140 -12.537  1.00  0.100          H  
ATOM   1735  N   LYS A 116       9.901  -7.269 -13.581  1.00  0.060          N  
ATOM   1736  CA  LYS A 116      11.106  -7.931 -13.144  1.00  0.060          C  
ATOM   1737  C   LYS A 116      12.204  -7.724 -14.190  1.00  0.060          C  
ATOM   1738  O   LYS A 116      12.007  -7.969 -15.380  1.00  0.070          O  
ATOM   1739  CB  LYS A 116      10.824  -9.419 -12.937  1.00  0.080          C  
ATOM   1740  CG  LYS A 116      11.959 -10.229 -12.334  1.00  0.080          C  
ATOM   1741  CD  LYS A 116      11.541 -11.692 -12.136  1.00  0.080          C  
ATOM   1742  CE  LYS A 116      12.613 -12.485 -11.407  1.00  0.080          C  
ATOM   1743  NZ  LYS A 116      12.209 -13.903 -11.193  1.00  0.080          N  
ATOM   1744  H   LYS A 116       9.040  -7.807 -13.673  1.00  0.070          H  
ATOM   1745  HA  LYS A 116      11.427  -7.487 -12.200  1.00  0.070          H  
ATOM   1746 1HB  LYS A 116       9.955  -9.523 -12.292  1.00  0.100          H  
ATOM   1747 2HB  LYS A 116      10.563  -9.868 -13.898  1.00  0.100          H  
ATOM   1748 1HG  LYS A 116      12.823 -10.197 -12.997  1.00  0.100          H  
ATOM   1749 2HG  LYS A 116      12.240  -9.801 -11.372  1.00  0.100          H  
ATOM   1750 1HD  LYS A 116      10.614 -11.752 -11.586  1.00  0.100          H  
ATOM   1751 2HD  LYS A 116      11.377 -12.144 -13.115  1.00  0.100          H  
ATOM   1752 1HE  LYS A 116      13.533 -12.462 -11.987  1.00  0.100          H  
ATOM   1753 2HE  LYS A 116      12.793 -12.023 -10.436  1.00  0.100          H  
ATOM   1754 1HZ  LYS A 116      12.942 -14.394 -10.703  1.00  0.100          H  
ATOM   1755 2HZ  LYS A 116      11.335 -13.940 -10.632  1.00  0.100          H  
ATOM   1756 3HZ  LYS A 116      12.048 -14.347 -12.082  1.00  0.100          H  
ATOM   1757  N   GLY A 117      13.366  -7.260 -13.748  1.00  0.060          N  
ATOM   1758  CA  GLY A 117      14.500  -7.044 -14.640  1.00  0.070          C  
ATOM   1759  C   GLY A 117      14.524  -5.709 -15.402  1.00  0.070          C  
ATOM   1760  O   GLY A 117      15.471  -5.464 -16.155  1.00  0.070          O  
ATOM   1761  H   GLY A 117      13.467  -7.054 -12.765  1.00  0.070          H  
ATOM   1762 1HA  GLY A 117      15.416  -7.128 -14.057  1.00  0.080          H  
ATOM   1763 2HA  GLY A 117      14.528  -7.859 -15.362  1.00  0.080          H  
ATOM   1764  N   THR A 118      13.526  -4.828 -15.231  1.00  0.060          N  
ATOM   1765  CA  THR A 118      13.600  -3.569 -15.986  1.00  0.060          C  
ATOM   1766  C   THR A 118      13.870  -2.371 -15.094  1.00  0.070          C  
ATOM   1767  O   THR A 118      14.036  -2.489 -13.877  1.00  0.070          O  
ATOM   1768  CB  THR A 118      12.373  -3.275 -16.869  1.00  0.080          C  
ATOM   1769  OG1 THR A 118      12.719  -2.182 -17.736  1.00  0.080          O  
ATOM   1770  CG2 THR A 118      11.140  -2.879 -16.050  1.00  0.080          C  
ATOM   1771  H   THR A 118      12.726  -5.039 -14.623  1.00  0.070          H  
ATOM   1772  HA  THR A 118      14.440  -3.635 -16.675  1.00  0.070          H  
ATOM   1773  HB  THR A 118      12.145  -4.158 -17.468  1.00  0.100          H  
ATOM   1774  HG1 THR A 118      12.109  -2.174 -18.489  1.00  0.100          H  
ATOM   1775 1HG2 THR A 118      10.309  -2.677 -16.723  1.00  0.100          H  
ATOM   1776 2HG2 THR A 118      10.883  -3.678 -15.416  1.00  0.100          H  
ATOM   1777 3HG2 THR A 118      11.326  -1.996 -15.449  1.00  0.100          H  
ATOM   1778  N   ASP A 119      13.908  -1.185 -15.698  1.00  0.070          N  
ATOM   1779  CA  ASP A 119      14.235   0.034 -14.951  1.00  0.080          C  
ATOM   1780  C   ASP A 119      13.005   0.590 -14.226  1.00  0.090          C  
ATOM   1781  O   ASP A 119      12.477   1.657 -14.559  1.00  0.110          O  
ATOM   1782  CB  ASP A 119      14.821   1.102 -15.885  1.00  0.110          C  
ATOM   1783  CG  ASP A 119      15.486   2.256 -15.119  1.00  0.110          C  
ATOM   1784  OD1 ASP A 119      15.765   2.064 -13.954  1.00  0.110          O  
ATOM   1785  OD2 ASP A 119      15.735   3.301 -15.686  1.00  0.110          O  
ATOM   1786  H   ASP A 119      13.715  -1.156 -16.698  1.00  0.080          H  
ATOM   1787  HA  ASP A 119      14.986  -0.215 -14.202  1.00  0.100          H  
ATOM   1788 1HB  ASP A 119      15.558   0.646 -16.545  1.00  0.130          H  
ATOM   1789 2HB  ASP A 119      14.027   1.511 -16.513  1.00  0.130          H  
ATOM   1790  N   VAL A 120      12.599  -0.137 -13.194  1.00  0.080          N  
ATOM   1791  CA  VAL A 120      11.372   0.108 -12.445  1.00  0.070          C  
ATOM   1792  C   VAL A 120      11.330   1.449 -11.728  1.00  0.050          C  
ATOM   1793  O   VAL A 120      10.253   1.970 -11.455  1.00  0.040          O  
ATOM   1794  CB  VAL A 120      11.145  -1.008 -11.407  1.00  0.100          C  
ATOM   1795  CG1 VAL A 120      11.053  -2.316 -12.119  1.00  0.100          C  
ATOM   1796  CG2 VAL A 120      12.248  -1.039 -10.360  1.00  0.100          C  
ATOM   1797  H   VAL A 120      13.158  -0.980 -13.033  1.00  0.100          H  
ATOM   1798  HA  VAL A 120      10.551   0.074 -13.158  1.00  0.080          H  
ATOM   1799  HB  VAL A 120      10.181  -0.844 -10.915  1.00  0.120          H  
ATOM   1800 1HG1 VAL A 120      10.859  -3.108 -11.396  1.00  0.120          H  
ATOM   1801 2HG1 VAL A 120      10.252  -2.271 -12.848  1.00  0.120          H  
ATOM   1802 3HG1 VAL A 120      11.968  -2.541 -12.629  1.00  0.120          H  
ATOM   1803 1HG2 VAL A 120      12.039  -1.839  -9.660  1.00  0.120          H  
ATOM   1804 2HG2 VAL A 120      13.209  -1.221 -10.841  1.00  0.120          H  
ATOM   1805 3HG2 VAL A 120      12.288  -0.101  -9.817  1.00  0.120          H  
ATOM   1806  N   GLN A 121      12.485   2.049 -11.447  1.00  0.060          N  
ATOM   1807  CA  GLN A 121      12.509   3.336 -10.750  1.00  0.070          C  
ATOM   1808  C   GLN A 121      11.776   4.402 -11.547  1.00  0.060          C  
ATOM   1809  O   GLN A 121      11.374   5.427 -11.003  1.00  0.110          O  
ATOM   1810  CB  GLN A 121      13.932   3.818 -10.481  1.00  0.090          C  
ATOM   1811  CG  GLN A 121      14.664   4.279 -11.710  1.00  0.090          C  
ATOM   1812  CD  GLN A 121      16.098   4.611 -11.444  1.00  0.090          C  
ATOM   1813  OE1 GLN A 121      16.426   5.421 -10.567  1.00  0.090          O  
ATOM   1814  NE2 GLN A 121      16.973   3.982 -12.204  1.00  0.090          N  
ATOM   1815  H   GLN A 121      13.351   1.585 -11.696  1.00  0.070          H  
ATOM   1816  HA  GLN A 121      11.998   3.220  -9.794  1.00  0.080          H  
ATOM   1817 1HB  GLN A 121      13.910   4.645  -9.770  1.00  0.110          H  
ATOM   1818 2HB  GLN A 121      14.510   3.012 -10.031  1.00  0.110          H  
ATOM   1819 1HG  GLN A 121      14.622   3.499 -12.458  1.00  0.110          H  
ATOM   1820 2HG  GLN A 121      14.193   5.181 -12.094  1.00  0.110          H  
ATOM   1821 1HE2 GLN A 121      17.951   4.142 -12.097  1.00  0.110          H  
ATOM   1822 2HE2 GLN A 121      16.633   3.312 -12.916  1.00  0.110          H  
ATOM   1823  N   ALA A 122      11.579   4.164 -12.845  1.00  0.020          N  
ATOM   1824  CA  ALA A 122      10.899   5.103 -13.702  1.00  0.030          C  
ATOM   1825  C   ALA A 122       9.504   5.403 -13.178  1.00  0.040          C  
ATOM   1826  O   ALA A 122       9.040   6.546 -13.252  1.00  0.060          O  
ATOM   1827  CB  ALA A 122      10.820   4.544 -15.103  1.00  0.040          C  
ATOM   1828  H   ALA A 122      11.913   3.286 -13.260  1.00  0.020          H  
ATOM   1829  HA  ALA A 122      11.459   6.012 -13.722  1.00  0.040          H  
ATOM   1830 1HB  ALA A 122      10.328   5.260 -15.756  1.00  0.050          H  
ATOM   1831 2HB  ALA A 122      11.833   4.346 -15.467  1.00  0.050          H  
ATOM   1832 3HB  ALA A 122      10.255   3.612 -15.089  1.00  0.050          H  
ATOM   1833  N   TRP A 123       8.869   4.403 -12.569  1.00  0.040          N  
ATOM   1834  CA  TRP A 123       7.511   4.496 -12.082  1.00  0.040          C  
ATOM   1835  C   TRP A 123       7.309   5.508 -10.972  1.00  0.040          C  
ATOM   1836  O   TRP A 123       6.178   5.936 -10.736  1.00  0.030          O  
ATOM   1837  CB  TRP A 123       7.054   3.115 -11.621  1.00  0.060          C  
ATOM   1838  CG  TRP A 123       6.869   2.208 -12.768  1.00  0.060          C  
ATOM   1839  CD1 TRP A 123       7.654   1.166 -13.124  1.00  0.060          C  
ATOM   1840  CD2 TRP A 123       5.827   2.275 -13.747  1.00  0.060          C  
ATOM   1841  NE1 TRP A 123       7.182   0.582 -14.265  1.00  0.060          N  
ATOM   1842  CE2 TRP A 123       6.068   1.247 -14.664  1.00  0.060          C  
ATOM   1843  CE3 TRP A 123       4.726   3.117 -13.926  1.00  0.060          C  
ATOM   1844  CZ2 TRP A 123       5.263   1.040 -15.745  1.00  0.060          C  
ATOM   1845  CZ3 TRP A 123       3.921   2.910 -15.021  1.00  0.060          C  
ATOM   1846  CH2 TRP A 123       4.195   1.893 -15.911  1.00  0.060          C  
ATOM   1847  H   TRP A 123       9.335   3.497 -12.452  1.00  0.050          H  
ATOM   1848  HA  TRP A 123       6.888   4.796 -12.920  1.00  0.050          H  
ATOM   1849 1HB  TRP A 123       7.794   2.681 -10.941  1.00  0.070          H  
ATOM   1850 2HB  TRP A 123       6.137   3.198 -11.095  1.00  0.070          H  
ATOM   1851  HD1 TRP A 123       8.520   0.843 -12.585  1.00  0.070          H  
ATOM   1852  HE1 TRP A 123       7.596  -0.213 -14.735  1.00  0.070          H  
ATOM   1853  HE3 TRP A 123       4.517   3.923 -13.223  1.00  0.070          H  
ATOM   1854  HZ2 TRP A 123       5.449   0.247 -16.462  1.00  0.070          H  
ATOM   1855  HZ3 TRP A 123       3.067   3.569 -15.171  1.00  0.070          H  
ATOM   1856  HH2 TRP A 123       3.549   1.755 -16.772  1.00  0.070          H  
ATOM   1857  N   ILE A 124       8.380   5.889 -10.279  1.00  0.060          N  
ATOM   1858  CA  ILE A 124       8.253   6.828  -9.179  1.00  0.080          C  
ATOM   1859  C   ILE A 124       9.074   8.109  -9.394  1.00  0.110          C  
ATOM   1860  O   ILE A 124       9.284   8.895  -8.456  1.00  0.130          O  
ATOM   1861  CB  ILE A 124       8.603   6.108  -7.859  1.00  0.100          C  
ATOM   1862  CG1 ILE A 124      10.061   5.563  -7.902  1.00  0.100          C  
ATOM   1863  CG2 ILE A 124       7.603   4.967  -7.653  1.00  0.100          C  
ATOM   1864  CD1 ILE A 124      10.590   5.026  -6.574  1.00  0.100          C  
ATOM   1865  H   ILE A 124       9.310   5.551 -10.548  1.00  0.070          H  
ATOM   1866  HA  ILE A 124       7.211   7.121  -9.110  1.00  0.100          H  
ATOM   1867  HB  ILE A 124       8.533   6.812  -7.028  1.00  0.120          H  
ATOM   1868 1HG1 ILE A 124      10.113   4.762  -8.637  1.00  0.120          H  
ATOM   1869 2HG1 ILE A 124      10.724   6.368  -8.225  1.00  0.120          H  
ATOM   1870 1HG2 ILE A 124       7.816   4.470  -6.747  1.00  0.120          H  
ATOM   1871 2HG2 ILE A 124       6.602   5.377  -7.618  1.00  0.120          H  
ATOM   1872 3HG2 ILE A 124       7.667   4.257  -8.467  1.00  0.120          H  
ATOM   1873 1HD1 ILE A 124      11.614   4.682  -6.712  1.00  0.120          H  
ATOM   1874 2HD1 ILE A 124      10.574   5.825  -5.827  1.00  0.120          H  
ATOM   1875 3HD1 ILE A 124       9.985   4.201  -6.231  1.00  0.120          H  
ATOM   1876  N   ARG A 125       9.543   8.333 -10.628  1.00  0.130          N  
ATOM   1877  CA  ARG A 125      10.308   9.544 -10.881  1.00  0.160          C  
ATOM   1878  C   ARG A 125       9.441  10.778 -10.718  1.00  0.120          C  
ATOM   1879  O   ARG A 125       8.292  10.820 -11.171  1.00  0.140          O  
ATOM   1880  CB  ARG A 125      10.919   9.557 -12.277  1.00  0.210          C  
ATOM   1881  CG  ARG A 125      12.058   8.596 -12.494  1.00  0.210          C  
ATOM   1882  CD  ARG A 125      12.508   8.591 -13.920  1.00  0.210          C  
ATOM   1883  NE  ARG A 125      13.520   7.561 -14.168  1.00  0.210          N  
ATOM   1884  CZ  ARG A 125      13.900   7.118 -15.391  1.00  0.210          C  
ATOM   1885  NH1 ARG A 125      13.365   7.626 -16.485  1.00  0.210          N  
ATOM   1886  NH2 ARG A 125      14.805   6.152 -15.488  1.00  0.210          N  
ATOM   1887  H   ARG A 125       9.349   7.674 -11.392  1.00  0.160          H  
ATOM   1888  HA  ARG A 125      11.123   9.589 -10.158  1.00  0.190          H  
ATOM   1889 1HB  ARG A 125      10.145   9.305 -13.003  1.00  0.250          H  
ATOM   1890 2HB  ARG A 125      11.275  10.559 -12.511  1.00  0.250          H  
ATOM   1891 1HG  ARG A 125      12.903   8.894 -11.877  1.00  0.250          H  
ATOM   1892 2HG  ARG A 125      11.745   7.611 -12.202  1.00  0.250          H  
ATOM   1893 1HD  ARG A 125      11.646   8.393 -14.558  1.00  0.250          H  
ATOM   1894 2HD  ARG A 125      12.936   9.562 -14.169  1.00  0.250          H  
ATOM   1895  HE  ARG A 125      13.961   7.138 -13.360  1.00  0.250          H  
ATOM   1896 1HH1 ARG A 125      12.672   8.356 -16.424  1.00  0.250          H  
ATOM   1897 2HH1 ARG A 125      13.653   7.281 -17.391  1.00  0.250          H  
ATOM   1898 1HH2 ARG A 125      15.213   5.733 -14.660  1.00  0.250          H  
ATOM   1899 2HH2 ARG A 125      15.089   5.791 -16.390  1.00  0.250          H  
ATOM   1900  N   GLY A 126       9.977  11.771 -10.016  1.00  0.080          N  
ATOM   1901  CA  GLY A 126       9.284  13.037  -9.811  1.00  0.080          C  
ATOM   1902  C   GLY A 126       8.249  12.994  -8.689  1.00  0.070          C  
ATOM   1903  O   GLY A 126       7.649  14.020  -8.358  1.00  0.130          O  
ATOM   1904  H   GLY A 126      10.911  11.655  -9.646  1.00  0.100          H  
ATOM   1905 1HA  GLY A 126      10.018  13.814  -9.596  1.00  0.100          H  
ATOM   1906 2HA  GLY A 126       8.791  13.321 -10.739  1.00  0.100          H  
ATOM   1907  N   CYS A 127       8.093  11.840  -8.033  1.00  0.040          N  
ATOM   1908  CA  CYS A 127       7.080  11.726  -6.993  1.00  0.030          C  
ATOM   1909  C   CYS A 127       7.586  12.191  -5.636  1.00  0.010          C  
ATOM   1910  O   CYS A 127       6.813  12.306  -4.686  1.00  0.020          O  
ATOM   1911  CB  CYS A 127       6.616  10.278  -6.881  1.00  0.050          C  
ATOM   1912  SG  CYS A 127       5.855   9.583  -8.395  1.00  0.050          S  
ATOM   1913  H   CYS A 127       8.615  11.001  -8.311  1.00  0.050          H  
ATOM   1914  HA  CYS A 127       6.237  12.357  -7.262  1.00  0.040          H  
ATOM   1915 1HB  CYS A 127       7.466   9.646  -6.614  1.00  0.060          H  
ATOM   1916 2HB  CYS A 127       5.884  10.205  -6.083  1.00  0.060          H  
ATOM   1917  N   ARG A 128       8.887  12.478  -5.560  1.00  0.020          N  
ATOM   1918  CA  ARG A 128       9.584  12.908  -4.342  1.00  0.050          C  
ATOM   1919  C   ARG A 128       9.434  11.892  -3.199  1.00  0.110          C  
ATOM   1920  O   ARG A 128       9.142  12.258  -2.058  1.00  0.160          O  
ATOM   1921  CB  ARG A 128       9.069  14.277  -3.889  1.00  0.060          C  
ATOM   1922  CG  ARG A 128       9.669  15.500  -4.609  1.00  0.060          C  
ATOM   1923  CD  ARG A 128       9.147  15.682  -6.015  1.00  0.060          C  
ATOM   1924  NE  ARG A 128       9.585  16.960  -6.576  1.00  0.060          N  
ATOM   1925  CZ  ARG A 128       9.329  17.430  -7.827  1.00  0.060          C  
ATOM   1926  NH1 ARG A 128       8.622  16.735  -8.708  1.00  0.060          N  
ATOM   1927  NH2 ARG A 128       9.802  18.622  -8.171  1.00  0.060          N  
ATOM   1928  H   ARG A 128       9.415  12.365  -6.412  1.00  0.020          H  
ATOM   1929  HA  ARG A 128      10.644  13.002  -4.573  1.00  0.060          H  
ATOM   1930 1HB  ARG A 128       7.994  14.338  -4.000  1.00  0.070          H  
ATOM   1931 2HB  ARG A 128       9.286  14.411  -2.831  1.00  0.070          H  
ATOM   1932 1HG  ARG A 128       9.428  16.400  -4.044  1.00  0.070          H  
ATOM   1933 2HG  ARG A 128      10.750  15.390  -4.664  1.00  0.070          H  
ATOM   1934 1HD  ARG A 128       9.535  14.894  -6.649  1.00  0.070          H  
ATOM   1935 2HD  ARG A 128       8.056  15.651  -6.017  1.00  0.070          H  
ATOM   1936  HE  ARG A 128      10.130  17.554  -5.968  1.00  0.070          H  
ATOM   1937 1HH1 ARG A 128       8.243  15.800  -8.482  1.00  0.070          H  
ATOM   1938 2HH1 ARG A 128       8.449  17.117  -9.624  1.00  0.070          H  
ATOM   1939 1HH2 ARG A 128      10.341  19.163  -7.508  1.00  0.070          H  
ATOM   1940 2HH2 ARG A 128       9.624  18.991  -9.093  1.00  0.070          H  
ATOM   1941  N   LEU A 129       9.658  10.620  -3.522  1.00  0.130          N  
ATOM   1942  CA  LEU A 129       9.544   9.527  -2.570  1.00  0.210          C  
ATOM   1943  C   LEU A 129      10.854   8.755  -2.461  1.00  0.310          C  
ATOM   1944  O   LEU A 129      11.530   8.536  -3.465  1.00  0.390          O  
ATOM   1945  OXT LEU A 129      11.252   8.357  -1.362  1.00  0.320          O  
ATOM   1946  CB  LEU A 129       8.419   8.605  -3.043  1.00  0.240          C  
ATOM   1947  CG  LEU A 129       7.062   9.292  -3.215  1.00  0.240          C  
ATOM   1948  CD1 LEU A 129       6.142   8.380  -3.835  1.00  0.240          C  
ATOM   1949  CD2 LEU A 129       6.492   9.759  -1.892  1.00  0.240          C  
ATOM   1950  H   LEU A 129       9.909  10.411  -4.476  1.00  0.160          H  
ATOM   1951  HA  LEU A 129       9.314   9.936  -1.592  1.00  0.250          H  
ATOM   1952 1HB  LEU A 129       8.702   8.187  -4.010  1.00  0.280          H  
ATOM   1953 2HB  LEU A 129       8.299   7.794  -2.350  1.00  0.280          H  
ATOM   1954  HG  LEU A 129       7.185  10.115  -3.856  1.00  0.280          H  
ATOM   1955 1HD1 LEU A 129       5.204   8.894  -3.994  1.00  0.280          H  
ATOM   1956 2HD1 LEU A 129       6.543   8.054  -4.789  1.00  0.280          H  
ATOM   1957 3HD1 LEU A 129       5.997   7.535  -3.180  1.00  0.280          H  
ATOM   1958 1HD2 LEU A 129       5.536  10.245  -2.070  1.00  0.280          H  
ATOM   1959 2HD2 LEU A 129       6.350   8.908  -1.237  1.00  0.280          H  
ATOM   1960 3HD2 LEU A 129       7.162  10.473  -1.423  1.00  0.280          H  
TER    1961
ENDMDL

REMARK ID 702484 MODEL 3 laki_rose
PFRMAT TS
TARGET laki_rose
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   LYS A   1     -11.001   4.490  -6.059  1.00  0.040          N  
ATOM      2  CA  LYS A   1     -11.156   4.584  -7.506  1.00  0.090          C  
ATOM      3  C   LYS A   1      -9.800   4.461  -8.186  1.00  0.060          C  
ATOM      4  O   LYS A   1      -9.170   3.407  -8.135  1.00  0.050          O  
ATOM      5  CB  LYS A   1     -11.861   5.886  -7.905  1.00  0.110          C  
ATOM      6  CG  LYS A   1     -13.335   5.964  -7.500  1.00  0.110          C  
ATOM      7  CD  LYS A   1     -13.961   7.285  -7.944  1.00  0.110          C  
ATOM      8  CE  LYS A   1     -15.432   7.370  -7.544  1.00  0.110          C  
ATOM      9  NZ  LYS A   1     -16.045   8.670  -7.946  1.00  0.110          N  
ATOM     10 1H   LYS A   1     -11.878   4.688  -5.601  1.00  0.050          H  
ATOM     11 2H   LYS A   1     -10.706   3.543  -5.833  1.00  0.050          H  
ATOM     12 3H   LYS A   1     -10.297   5.144  -5.750  1.00  0.050          H  
ATOM     13  HA  LYS A   1     -11.771   3.748  -7.845  1.00  0.110          H  
ATOM     14 1HB  LYS A   1     -11.347   6.737  -7.457  1.00  0.130          H  
ATOM     15 2HB  LYS A   1     -11.826   6.002  -8.990  1.00  0.130          H  
ATOM     16 1HG  LYS A   1     -13.882   5.138  -7.965  1.00  0.130          H  
ATOM     17 2HG  LYS A   1     -13.433   5.876  -6.420  1.00  0.130          H  
ATOM     18 1HD  LYS A   1     -13.421   8.117  -7.490  1.00  0.130          H  
ATOM     19 2HD  LYS A   1     -13.887   7.373  -9.028  1.00  0.130          H  
ATOM     20 1HE  LYS A   1     -15.978   6.558  -8.023  1.00  0.130          H  
ATOM     21 2HE  LYS A   1     -15.514   7.261  -6.463  1.00  0.130          H  
ATOM     22 1HZ  LYS A   1     -17.016   8.687  -7.665  1.00  0.130          H  
ATOM     23 2HZ  LYS A   1     -15.553   9.430  -7.498  1.00  0.130          H  
ATOM     24 3HZ  LYS A   1     -15.986   8.777  -8.949  1.00  0.130          H  
ATOM     25  N   VAL A   2      -9.324   5.520  -8.835  1.00  0.050          N  
ATOM     26  CA  VAL A   2      -8.040   5.406  -9.515  1.00  0.040          C  
ATOM     27  C   VAL A   2      -7.038   6.388  -8.942  1.00  0.040          C  
ATOM     28  O   VAL A   2      -7.319   7.581  -8.841  1.00  0.030          O  
ATOM     29  CB  VAL A   2      -8.203   5.641 -11.029  1.00  0.060          C  
ATOM     30  CG1 VAL A   2      -6.834   5.520 -11.737  1.00  0.060          C  
ATOM     31  CG2 VAL A   2      -9.190   4.631 -11.591  1.00  0.060          C  
ATOM     32  H   VAL A   2      -9.827   6.397  -8.867  1.00  0.060          H  
ATOM     33  HA  VAL A   2      -7.645   4.405  -9.369  1.00  0.050          H  
ATOM     34  HB  VAL A   2      -8.574   6.650 -11.199  1.00  0.070          H  
ATOM     35 1HG1 VAL A   2      -6.961   5.693 -12.802  1.00  0.070          H  
ATOM     36 2HG1 VAL A   2      -6.131   6.254 -11.344  1.00  0.070          H  
ATOM     37 3HG1 VAL A   2      -6.426   4.515 -11.584  1.00  0.070          H  
ATOM     38 1HG2 VAL A   2      -9.312   4.794 -12.658  1.00  0.070          H  
ATOM     39 2HG2 VAL A   2      -8.809   3.655 -11.426  1.00  0.070          H  
ATOM     40 3HG2 VAL A   2     -10.154   4.732 -11.102  1.00  0.070          H  
ATOM     41  N   PHE A   3      -5.880   5.867  -8.561  1.00  0.040          N  
ATOM     42  CA  PHE A   3      -4.803   6.688  -8.005  1.00  0.040          C  
ATOM     43  C   PHE A   3      -3.928   7.284  -9.084  1.00  0.040          C  
ATOM     44  O   PHE A   3      -3.759   6.692 -10.151  1.00  0.030          O  
ATOM     45  CB  PHE A   3      -3.855   5.874  -7.142  1.00  0.060          C  
ATOM     46  CG  PHE A   3      -4.301   5.444  -5.826  1.00  0.060          C  
ATOM     47  CD1 PHE A   3      -5.069   4.325  -5.674  1.00  0.060          C  
ATOM     48  CD2 PHE A   3      -3.877   6.129  -4.699  1.00  0.060          C  
ATOM     49  CE1 PHE A   3      -5.424   3.913  -4.427  1.00  0.060          C  
ATOM     50  CE2 PHE A   3      -4.225   5.711  -3.449  1.00  0.060          C  
ATOM     51  CZ  PHE A   3      -5.005   4.598  -3.312  1.00  0.060          C  
ATOM     52  H   PHE A   3      -5.758   4.854  -8.687  1.00  0.050          H  
ATOM     53  HA  PHE A   3      -5.240   7.499  -7.420  1.00  0.050          H  
ATOM     54 1HB  PHE A   3      -3.555   5.005  -7.679  1.00  0.070          H  
ATOM     55 2HB  PHE A   3      -2.962   6.477  -7.001  1.00  0.070          H  
ATOM     56  HD1 PHE A   3      -5.398   3.765  -6.557  1.00  0.070          H  
ATOM     57  HD2 PHE A   3      -3.248   7.011  -4.817  1.00  0.070          H  
ATOM     58  HE1 PHE A   3      -6.032   3.042  -4.320  1.00  0.070          H  
ATOM     59  HE2 PHE A   3      -3.881   6.258  -2.571  1.00  0.070          H  
ATOM     60  HZ  PHE A   3      -5.295   4.252  -2.321  1.00  0.070          H  
ATOM     61  N   GLY A   4      -3.345   8.447  -8.820  1.00  0.050          N  
ATOM     62  CA  GLY A   4      -2.351   8.951  -9.745  1.00  0.050          C  
ATOM     63  C   GLY A   4      -1.073   8.178  -9.442  1.00  0.050          C  
ATOM     64  O   GLY A   4      -1.014   7.446  -8.449  1.00  0.050          O  
ATOM     65  H   GLY A   4      -3.568   8.988  -7.973  1.00  0.060          H  
ATOM     66 1HA  GLY A   4      -2.671   8.789 -10.775  1.00  0.060          H  
ATOM     67 2HA  GLY A   4      -2.205  10.020  -9.588  1.00  0.060          H  
ATOM     68  N   ARG A   5      -0.028   8.364 -10.238  1.00  0.050          N  
ATOM     69  CA  ARG A   5       1.191   7.586 -10.020  1.00  0.060          C  
ATOM     70  C   ARG A   5       1.854   7.837  -8.672  1.00  0.050          C  
ATOM     71  O   ARG A   5       2.142   6.885  -7.936  1.00  0.050          O  
ATOM     72  CB  ARG A   5       2.167   7.834 -11.155  1.00  0.080          C  
ATOM     73  CG  ARG A   5       3.462   7.048 -11.096  1.00  0.080          C  
ATOM     74  CD  ARG A   5       4.287   7.303 -12.313  1.00  0.080          C  
ATOM     75  NE  ARG A   5       4.746   8.694 -12.423  1.00  0.080          N  
ATOM     76  CZ  ARG A   5       5.809   9.223 -11.765  1.00  0.080          C  
ATOM     77  NH1 ARG A   5       6.520   8.520 -10.954  1.00  0.080          N  
ATOM     78  NH2 ARG A   5       6.174  10.479 -11.934  1.00  0.080          N  
ATOM     79  H   ARG A   5      -0.100   8.995 -11.024  1.00  0.060          H  
ATOM     80  HA  ARG A   5       0.918   6.532 -10.048  1.00  0.070          H  
ATOM     81 1HB  ARG A   5       1.685   7.604 -12.102  1.00  0.100          H  
ATOM     82 2HB  ARG A   5       2.433   8.889 -11.170  1.00  0.100          H  
ATOM     83 1HG  ARG A   5       4.039   7.344 -10.215  1.00  0.100          H  
ATOM     84 2HG  ARG A   5       3.247   5.979 -11.041  1.00  0.100          H  
ATOM     85 1HD  ARG A   5       5.159   6.653 -12.306  1.00  0.100          H  
ATOM     86 2HD  ARG A   5       3.690   7.076 -13.197  1.00  0.100          H  
ATOM     87  HE  ARG A   5       4.240   9.301 -13.053  1.00  0.100          H  
ATOM     88 1HH1 ARG A   5       6.291   7.538 -10.753  1.00  0.100          H  
ATOM     89 2HH1 ARG A   5       7.323   8.994 -10.512  1.00  0.100          H  
ATOM     90 1HH2 ARG A   5       5.668  11.090 -12.555  1.00  0.100          H  
ATOM     91 2HH2 ARG A   5       7.007  10.802 -11.407  1.00  0.100          H  
ATOM     92  N   CYS A   6       2.111   9.103  -8.345  1.00  0.040          N  
ATOM     93  CA  CYS A   6       2.785   9.379  -7.087  1.00  0.040          C  
ATOM     94  C   CYS A   6       1.827   9.349  -5.912  1.00  0.040          C  
ATOM     95  O   CYS A   6       2.247   9.174  -4.767  1.00  0.040          O  
ATOM     96  CB  CYS A   6       3.504  10.720  -7.146  1.00  0.060          C  
ATOM     97  SG  CYS A   6       4.892  10.738  -8.308  1.00  0.060          S  
ATOM     98  H   CYS A   6       1.864   9.859  -8.966  1.00  0.050          H  
ATOM     99  HA  CYS A   6       3.528   8.604  -6.930  1.00  0.050          H  
ATOM    100 1HB  CYS A   6       2.802  11.499  -7.441  1.00  0.070          H  
ATOM    101 2HB  CYS A   6       3.885  10.975  -6.156  1.00  0.070          H  
ATOM    102  N   GLU A   7       0.530   9.507  -6.174  1.00  0.040          N  
ATOM    103  CA  GLU A   7      -0.433   9.416  -5.093  1.00  0.040          C  
ATOM    104  C   GLU A   7      -0.414   7.991  -4.554  1.00  0.040          C  
ATOM    105  O   GLU A   7      -0.454   7.782  -3.333  1.00  0.040          O  
ATOM    106  CB  GLU A   7      -1.827   9.762  -5.590  1.00  0.060          C  
ATOM    107  CG  GLU A   7      -2.028  11.213  -5.968  1.00  0.060          C  
ATOM    108  CD  GLU A   7      -3.372  11.447  -6.551  1.00  0.060          C  
ATOM    109  OE1 GLU A   7      -4.005  10.468  -6.906  1.00  0.060          O  
ATOM    110  OE2 GLU A   7      -3.780  12.578  -6.656  1.00  0.060          O  
ATOM    111  H   GLU A   7       0.216   9.716  -7.110  1.00  0.050          H  
ATOM    112  HA  GLU A   7      -0.145  10.101  -4.296  1.00  0.050          H  
ATOM    113 1HB  GLU A   7      -2.050   9.149  -6.454  1.00  0.070          H  
ATOM    114 2HB  GLU A   7      -2.556   9.513  -4.820  1.00  0.070          H  
ATOM    115 1HG  GLU A   7      -1.910  11.833  -5.079  1.00  0.070          H  
ATOM    116 2HG  GLU A   7      -1.264  11.504  -6.687  1.00  0.070          H  
ATOM    117  N   LEU A   8      -0.335   7.011  -5.474  1.00  0.050          N  
ATOM    118  CA  LEU A   8      -0.289   5.627  -5.066  1.00  0.050          C  
ATOM    119  C   LEU A   8       1.042   5.306  -4.460  1.00  0.060          C  
ATOM    120  O   LEU A   8       1.112   4.687  -3.402  1.00  0.060          O  
ATOM    121  CB  LEU A   8      -0.467   4.660  -6.231  1.00  0.070          C  
ATOM    122  CG  LEU A   8      -0.449   3.156  -5.846  1.00  0.070          C  
ATOM    123  CD1 LEU A   8      -1.601   2.852  -4.878  1.00  0.070          C  
ATOM    124  CD2 LEU A   8      -0.557   2.349  -7.071  1.00  0.070          C  
ATOM    125  H   LEU A   8      -0.369   7.238  -6.475  1.00  0.060          H  
ATOM    126  HA  LEU A   8      -1.062   5.480  -4.323  1.00  0.060          H  
ATOM    127 1HB  LEU A   8      -1.381   4.860  -6.722  1.00  0.080          H  
ATOM    128 2HB  LEU A   8       0.339   4.836  -6.952  1.00  0.080          H  
ATOM    129  HG  LEU A   8       0.485   2.910  -5.353  1.00  0.080          H  
ATOM    130 1HD1 LEU A   8      -1.596   1.823  -4.619  1.00  0.080          H  
ATOM    131 2HD1 LEU A   8      -1.509   3.423  -3.967  1.00  0.080          H  
ATOM    132 3HD1 LEU A   8      -2.537   3.088  -5.354  1.00  0.080          H  
ATOM    133 1HD2 LEU A   8      -0.538   1.294  -6.810  1.00  0.080          H  
ATOM    134 2HD2 LEU A   8      -1.486   2.593  -7.570  1.00  0.080          H  
ATOM    135 3HD2 LEU A   8       0.286   2.583  -7.721  1.00  0.080          H  
ATOM    136  N   ALA A   9       2.126   5.731  -5.111  1.00  0.060          N  
ATOM    137  CA  ALA A   9       3.425   5.387  -4.591  1.00  0.040          C  
ATOM    138  C   ALA A   9       3.567   5.875  -3.157  1.00  0.030          C  
ATOM    139  O   ALA A   9       4.040   5.132  -2.291  1.00  0.020          O  
ATOM    140  CB  ALA A   9       4.495   5.998  -5.475  1.00  0.060          C  
ATOM    141  H   ALA A   9       2.042   6.227  -6.004  1.00  0.070          H  
ATOM    142  HA  ALA A   9       3.518   4.303  -4.601  1.00  0.050          H  
ATOM    143 1HB  ALA A   9       5.467   5.725  -5.123  1.00  0.080          H  
ATOM    144 2HB  ALA A   9       4.369   5.642  -6.496  1.00  0.080          H  
ATOM    145 3HB  ALA A   9       4.397   7.075  -5.462  1.00  0.080          H  
ATOM    146  N   ALA A  10       3.088   7.093  -2.874  1.00  0.030          N  
ATOM    147  CA  ALA A  10       3.167   7.601  -1.526  1.00  0.020          C  
ATOM    148  C   ALA A  10       2.346   6.756  -0.576  1.00  0.030          C  
ATOM    149  O   ALA A  10       2.814   6.439   0.520  1.00  0.040          O  
ATOM    150  CB  ALA A  10       2.700   9.032  -1.497  1.00  0.030          C  
ATOM    151  H   ALA A  10       2.707   7.698  -3.607  1.00  0.040          H  
ATOM    152  HA  ALA A  10       4.201   7.550  -1.204  1.00  0.020          H  
ATOM    153 1HB  ALA A  10       2.786   9.421  -0.490  1.00  0.040          H  
ATOM    154 2HB  ALA A  10       3.316   9.626  -2.174  1.00  0.040          H  
ATOM    155 3HB  ALA A  10       1.659   9.075  -1.825  1.00  0.040          H  
ATOM    156  N   ALA A  11       1.132   6.356  -0.984  1.00  0.030          N  
ATOM    157  CA  ALA A  11       0.317   5.531  -0.110  1.00  0.040          C  
ATOM    158  C   ALA A  11       0.982   4.192   0.180  1.00  0.070          C  
ATOM    159  O   ALA A  11       1.032   3.760   1.335  1.00  0.090          O  
ATOM    160  CB  ALA A  11      -1.044   5.298  -0.743  1.00  0.050          C  
ATOM    161  H   ALA A  11       0.748   6.682  -1.880  1.00  0.040          H  
ATOM    162  HA  ALA A  11       0.193   6.055   0.831  1.00  0.050          H  
ATOM    163 1HB  ALA A  11      -1.661   4.703  -0.070  1.00  0.060          H  
ATOM    164 2HB  ALA A  11      -1.524   6.255  -0.930  1.00  0.060          H  
ATOM    165 3HB  ALA A  11      -0.916   4.769  -1.687  1.00  0.060          H  
ATOM    166  N   MET A  12       1.561   3.562  -0.842  1.00  0.080          N  
ATOM    167  CA  MET A  12       2.173   2.255  -0.651  1.00  0.140          C  
ATOM    168  C   MET A  12       3.381   2.348   0.289  1.00  0.140          C  
ATOM    169  O   MET A  12       3.607   1.450   1.117  1.00  0.220          O  
ATOM    170  CB  MET A  12       2.579   1.658  -2.004  1.00  0.170          C  
ATOM    171  CG  MET A  12       1.434   1.244  -3.000  1.00  0.170          C  
ATOM    172  SD  MET A  12       0.340  -0.047  -2.388  1.00  0.170          S  
ATOM    173  CE  MET A  12      -0.331  -0.882  -3.858  1.00  0.170          C  
ATOM    174  H   MET A  12       1.511   3.983  -1.773  1.00  0.100          H  
ATOM    175  HA  MET A  12       1.440   1.598  -0.185  1.00  0.170          H  
ATOM    176 1HB  MET A  12       3.131   2.416  -2.531  1.00  0.210          H  
ATOM    177 2HB  MET A  12       3.245   0.813  -1.853  1.00  0.210          H  
ATOM    178 1HG  MET A  12       0.831   2.124  -3.181  1.00  0.210          H  
ATOM    179 2HG  MET A  12       1.862   0.923  -3.950  1.00  0.210          H  
ATOM    180 1HE  MET A  12      -1.011  -1.677  -3.545  1.00  0.210          H  
ATOM    181 2HE  MET A  12      -0.866  -0.191  -4.478  1.00  0.210          H  
ATOM    182 3HE  MET A  12       0.489  -1.314  -4.434  1.00  0.210          H  
ATOM    183  N   LYS A  13       4.125   3.465   0.219  1.00  0.050          N  
ATOM    184  CA  LYS A  13       5.256   3.630   1.120  1.00  0.090          C  
ATOM    185  C   LYS A  13       4.734   3.870   2.547  1.00  0.070          C  
ATOM    186  O   LYS A  13       5.248   3.286   3.504  1.00  0.070          O  
ATOM    187  CB  LYS A  13       6.203   4.738   0.666  1.00  0.110          C  
ATOM    188  CG  LYS A  13       7.496   4.782   1.506  1.00  0.110          C  
ATOM    189  CD  LYS A  13       8.553   5.718   0.937  1.00  0.110          C  
ATOM    190  CE  LYS A  13       9.852   5.610   1.743  1.00  0.110          C  
ATOM    191  NZ  LYS A  13      10.914   6.528   1.254  1.00  0.110          N  
ATOM    192  H   LYS A  13       3.935   4.147  -0.526  1.00  0.060          H  
ATOM    193  HA  LYS A  13       5.823   2.702   1.126  1.00  0.110          H  
ATOM    194 1HB  LYS A  13       6.455   4.596  -0.377  1.00  0.130          H  
ATOM    195 2HB  LYS A  13       5.697   5.704   0.747  1.00  0.130          H  
ATOM    196 1HG  LYS A  13       7.250   5.112   2.518  1.00  0.130          H  
ATOM    197 2HG  LYS A  13       7.914   3.780   1.570  1.00  0.130          H  
ATOM    198 1HD  LYS A  13       8.770   5.425  -0.091  1.00  0.130          H  
ATOM    199 2HD  LYS A  13       8.199   6.750   0.945  1.00  0.130          H  
ATOM    200 1HE  LYS A  13       9.648   5.829   2.789  1.00  0.130          H  
ATOM    201 2HE  LYS A  13      10.219   4.583   1.661  1.00  0.130          H  
ATOM    202 1HZ  LYS A  13      11.748   6.408   1.797  1.00  0.130          H  
ATOM    203 2HZ  LYS A  13      11.139   6.338   0.265  1.00  0.130          H  
ATOM    204 3HZ  LYS A  13      10.614   7.500   1.332  1.00  0.130          H  
ATOM    205  N   ARG A  14       3.680   4.690   2.697  1.00  0.070          N  
ATOM    206  CA  ARG A  14       3.089   4.967   4.010  1.00  0.060          C  
ATOM    207  C   ARG A  14       2.575   3.695   4.678  1.00  0.070          C  
ATOM    208  O   ARG A  14       2.648   3.555   5.901  1.00  0.070          O  
ATOM    209  CB  ARG A  14       1.940   5.969   3.949  1.00  0.090          C  
ATOM    210  CG  ARG A  14       2.324   7.430   3.710  1.00  0.090          C  
ATOM    211  CD  ARG A  14       1.170   8.341   3.999  1.00  0.090          C  
ATOM    212  NE  ARG A  14       0.041   8.158   3.073  1.00  0.090          N  
ATOM    213  CZ  ARG A  14      -0.141   8.815   1.903  1.00  0.090          C  
ATOM    214  NH1 ARG A  14       0.717   9.722   1.487  1.00  0.090          N  
ATOM    215  NH2 ARG A  14      -1.207   8.550   1.169  1.00  0.090          N  
ATOM    216  H   ARG A  14       3.301   5.168   1.874  1.00  0.080          H  
ATOM    217  HA  ARG A  14       3.865   5.393   4.644  1.00  0.070          H  
ATOM    218 1HB  ARG A  14       1.268   5.679   3.145  1.00  0.110          H  
ATOM    219 2HB  ARG A  14       1.373   5.919   4.876  1.00  0.110          H  
ATOM    220 1HG  ARG A  14       3.149   7.699   4.367  1.00  0.110          H  
ATOM    221 2HG  ARG A  14       2.625   7.572   2.682  1.00  0.110          H  
ATOM    222 1HD  ARG A  14       0.811   8.137   5.008  1.00  0.110          H  
ATOM    223 2HD  ARG A  14       1.500   9.375   3.950  1.00  0.110          H  
ATOM    224  HE  ARG A  14      -0.665   7.481   3.337  1.00  0.110          H  
ATOM    225 1HH1 ARG A  14       1.534   9.943   2.035  1.00  0.110          H  
ATOM    226 2HH1 ARG A  14       0.533  10.223   0.626  1.00  0.110          H  
ATOM    227 1HH2 ARG A  14      -1.880   7.860   1.478  1.00  0.110          H  
ATOM    228 2HH2 ARG A  14      -1.340   9.032   0.294  1.00  0.110          H  
ATOM    229  N   HIS A  15       2.088   2.744   3.875  1.00  0.080          N  
ATOM    230  CA  HIS A  15       1.560   1.492   4.400  1.00  0.100          C  
ATOM    231  C   HIS A  15       2.666   0.455   4.686  1.00  0.120          C  
ATOM    232  O   HIS A  15       2.368  -0.669   5.121  1.00  0.150          O  
ATOM    233  CB  HIS A  15       0.553   0.844   3.430  1.00  0.130          C  
ATOM    234  CG  HIS A  15      -0.726   1.605   3.177  1.00  0.130          C  
ATOM    235  ND1 HIS A  15      -1.632   1.896   4.170  1.00  0.130          N  
ATOM    236  CD2 HIS A  15      -1.261   2.087   2.029  1.00  0.130          C  
ATOM    237  CE1 HIS A  15      -2.654   2.552   3.648  1.00  0.130          C  
ATOM    238  NE2 HIS A  15      -2.452   2.684   2.352  1.00  0.130          N  
ATOM    239  H   HIS A  15       1.999   2.953   2.875  1.00  0.100          H  
ATOM    240  HA  HIS A  15       1.044   1.690   5.336  1.00  0.120          H  
ATOM    241 1HB  HIS A  15       1.044   0.679   2.465  1.00  0.160          H  
ATOM    242 2HB  HIS A  15       0.275  -0.123   3.827  1.00  0.160          H  
ATOM    243  HD1 HIS A  15      -1.641   1.510   5.093  1.00  0.160          H  
ATOM    244  HD2 HIS A  15      -0.919   2.076   0.996  1.00  0.160          H  
ATOM    245  HE1 HIS A  15      -3.481   2.880   4.278  1.00  0.160          H  
ATOM    246  N   GLY A  16       3.934   0.815   4.460  1.00  0.120          N  
ATOM    247  CA  GLY A  16       5.055  -0.069   4.732  1.00  0.140          C  
ATOM    248  C   GLY A  16       5.475  -1.078   3.650  1.00  0.100          C  
ATOM    249  O   GLY A  16       6.177  -2.032   3.980  1.00  0.090          O  
ATOM    250  H   GLY A  16       4.151   1.752   4.111  1.00  0.140          H  
ATOM    251 1HA  GLY A  16       5.916   0.561   4.956  1.00  0.170          H  
ATOM    252 2HA  GLY A  16       4.846  -0.611   5.651  1.00  0.170          H  
ATOM    253  N   LEU A  17       5.063  -0.927   2.376  1.00  0.110          N  
ATOM    254  CA  LEU A  17       5.519  -1.921   1.384  1.00  0.170          C  
ATOM    255  C   LEU A  17       6.916  -1.688   0.829  1.00  0.160          C  
ATOM    256  O   LEU A  17       7.502  -2.580   0.215  1.00  0.200          O  
ATOM    257  CB  LEU A  17       4.608  -2.033   0.154  1.00  0.210          C  
ATOM    258  CG  LEU A  17       3.218  -2.620   0.303  1.00  0.210          C  
ATOM    259  CD1 LEU A  17       2.510  -2.474  -1.027  1.00  0.210          C  
ATOM    260  CD2 LEU A  17       3.301  -4.126   0.663  1.00  0.210          C  
ATOM    261  H   LEU A  17       4.472  -0.141   2.084  1.00  0.130          H  
ATOM    262  HA  LEU A  17       5.535  -2.884   1.881  1.00  0.200          H  
ATOM    263 1HB  LEU A  17       4.488  -1.030  -0.257  1.00  0.260          H  
ATOM    264 2HB  LEU A  17       5.122  -2.631  -0.580  1.00  0.260          H  
ATOM    265  HG  LEU A  17       2.671  -2.074   1.066  1.00  0.260          H  
ATOM    266 1HD1 LEU A  17       1.504  -2.873  -0.972  1.00  0.260          H  
ATOM    267 2HD1 LEU A  17       2.477  -1.433  -1.269  1.00  0.260          H  
ATOM    268 3HD1 LEU A  17       3.055  -3.000  -1.785  1.00  0.260          H  
ATOM    269 1HD2 LEU A  17       2.301  -4.543   0.735  1.00  0.260          H  
ATOM    270 2HD2 LEU A  17       3.846  -4.652  -0.111  1.00  0.260          H  
ATOM    271 3HD2 LEU A  17       3.808  -4.258   1.606  1.00  0.260          H  
ATOM    272  N   ASP A  18       7.483  -0.503   0.992  1.00  0.130          N  
ATOM    273  CA  ASP A  18       8.800  -0.289   0.401  1.00  0.140          C  
ATOM    274  C   ASP A  18       9.833  -1.182   1.082  1.00  0.120          C  
ATOM    275  O   ASP A  18      10.099  -1.045   2.277  1.00  0.130          O  
ATOM    276  CB  ASP A  18       9.199   1.196   0.493  1.00  0.190          C  
ATOM    277  CG  ASP A  18      10.568   1.586  -0.195  1.00  0.190          C  
ATOM    278  OD1 ASP A  18      10.759   1.339  -1.391  1.00  0.190          O  
ATOM    279  OD2 ASP A  18      11.393   2.155   0.491  1.00  0.190          O  
ATOM    280  H   ASP A  18       7.021   0.239   1.496  1.00  0.160          H  
ATOM    281  HA  ASP A  18       8.758  -0.569  -0.652  1.00  0.170          H  
ATOM    282 1HB  ASP A  18       8.407   1.801   0.052  1.00  0.230          H  
ATOM    283 2HB  ASP A  18       9.262   1.476   1.545  1.00  0.230          H  
ATOM    284  N   ASN A  19      10.429  -2.077   0.283  1.00  0.100          N  
ATOM    285  CA  ASN A  19      11.428  -3.078   0.656  1.00  0.080          C  
ATOM    286  C   ASN A  19      10.863  -4.203   1.519  1.00  0.060          C  
ATOM    287  O   ASN A  19      11.617  -5.007   2.091  1.00  0.050          O  
ATOM    288  CB  ASN A  19      12.612  -2.414   1.326  1.00  0.120          C  
ATOM    289  CG  ASN A  19      13.290  -1.439   0.404  1.00  0.120          C  
ATOM    290  OD1 ASN A  19      13.714  -1.782  -0.712  1.00  0.120          O  
ATOM    291  ND2 ASN A  19      13.384  -0.214   0.841  1.00  0.120          N  
ATOM    292  H   ASN A  19      10.099  -2.146  -0.680  1.00  0.120          H  
ATOM    293  HA  ASN A  19      11.794  -3.544  -0.255  1.00  0.100          H  
ATOM    294 1HB  ASN A  19      12.324  -1.910   2.240  1.00  0.140          H  
ATOM    295 2HB  ASN A  19      13.336  -3.180   1.600  1.00  0.140          H  
ATOM    296 1HD2 ASN A  19      13.802   0.498   0.274  1.00  0.140          H  
ATOM    297 2HD2 ASN A  19      13.011   0.032   1.738  1.00  0.140          H  
ATOM    298  N   TYR A  20       9.538  -4.314   1.576  1.00  0.060          N  
ATOM    299  CA  TYR A  20       8.930  -5.414   2.296  1.00  0.050          C  
ATOM    300  C   TYR A  20       9.321  -6.693   1.581  1.00  0.030          C  
ATOM    301  O   TYR A  20       9.062  -6.840   0.387  1.00  0.030          O  
ATOM    302  CB  TYR A  20       7.417  -5.240   2.371  1.00  0.070          C  
ATOM    303  CG  TYR A  20       6.725  -6.360   3.041  1.00  0.070          C  
ATOM    304  CD1 TYR A  20       6.730  -6.495   4.422  1.00  0.070          C  
ATOM    305  CD2 TYR A  20       6.091  -7.278   2.269  1.00  0.070          C  
ATOM    306  CE1 TYR A  20       6.085  -7.573   5.003  1.00  0.070          C  
ATOM    307  CE2 TYR A  20       5.470  -8.327   2.853  1.00  0.070          C  
ATOM    308  CZ  TYR A  20       5.455  -8.491   4.184  1.00  0.070          C  
ATOM    309  OH  TYR A  20       4.786  -9.580   4.699  1.00  0.070          O  
ATOM    310  H   TYR A  20       8.948  -3.633   1.087  1.00  0.070          H  
ATOM    311  HA  TYR A  20       9.333  -5.445   3.308  1.00  0.060          H  
ATOM    312 1HB  TYR A  20       7.191  -4.324   2.919  1.00  0.090          H  
ATOM    313 2HB  TYR A  20       7.009  -5.126   1.364  1.00  0.090          H  
ATOM    314  HD1 TYR A  20       7.238  -5.759   5.045  1.00  0.090          H  
ATOM    315  HD2 TYR A  20       6.092  -7.174   1.184  1.00  0.090          H  
ATOM    316  HE1 TYR A  20       6.075  -7.696   6.085  1.00  0.090          H  
ATOM    317  HE2 TYR A  20       4.980  -9.055   2.259  1.00  0.090          H  
ATOM    318  HH  TYR A  20       4.277 -10.023   3.967  1.00  0.090          H  
ATOM    319  N   ARG A  21       9.930  -7.618   2.317  1.00  0.040          N  
ATOM    320  CA  ARG A  21      10.429  -8.884   1.776  1.00  0.050          C  
ATOM    321  C   ARG A  21      11.406  -8.652   0.628  1.00  0.030          C  
ATOM    322  O   ARG A  21      11.563  -9.508  -0.242  1.00  0.050          O  
ATOM    323  CB  ARG A  21       9.295  -9.797   1.316  1.00  0.070          C  
ATOM    324  CG  ARG A  21       8.312 -10.180   2.389  1.00  0.070          C  
ATOM    325  CD  ARG A  21       8.852 -11.095   3.405  1.00  0.070          C  
ATOM    326  NE  ARG A  21       7.809 -11.481   4.339  1.00  0.070          N  
ATOM    327  CZ  ARG A  21       7.970 -12.259   5.427  1.00  0.070          C  
ATOM    328  NH1 ARG A  21       9.153 -12.760   5.728  1.00  0.070          N  
ATOM    329  NH2 ARG A  21       6.926 -12.519   6.198  1.00  0.070          N  
ATOM    330  H   ARG A  21      10.087  -7.412   3.294  1.00  0.050          H  
ATOM    331  HA  ARG A  21      10.976  -9.396   2.566  1.00  0.060          H  
ATOM    332 1HB  ARG A  21       8.732  -9.325   0.513  1.00  0.080          H  
ATOM    333 2HB  ARG A  21       9.712 -10.719   0.912  1.00  0.080          H  
ATOM    334 1HG  ARG A  21       8.033  -9.292   2.916  1.00  0.080          H  
ATOM    335 2HG  ARG A  21       7.439 -10.645   1.954  1.00  0.080          H  
ATOM    336 1HD  ARG A  21       9.237 -11.994   2.920  1.00  0.080          H  
ATOM    337 2HD  ARG A  21       9.640 -10.606   3.966  1.00  0.080          H  
ATOM    338  HE  ARG A  21       6.877 -11.120   4.154  1.00  0.080          H  
ATOM    339 1HH1 ARG A  21       9.952 -12.565   5.145  1.00  0.080          H  
ATOM    340 2HH1 ARG A  21       9.263 -13.341   6.547  1.00  0.080          H  
ATOM    341 1HH2 ARG A  21       6.018 -12.128   5.968  1.00  0.080          H  
ATOM    342 2HH2 ARG A  21       7.031 -13.098   7.019  1.00  0.080          H  
ATOM    343  N   GLY A  22      12.110  -7.518   0.668  1.00  0.010          N  
ATOM    344  CA  GLY A  22      13.106  -7.165  -0.325  1.00  0.030          C  
ATOM    345  C   GLY A  22      12.562  -6.478  -1.579  1.00  0.040          C  
ATOM    346  O   GLY A  22      13.346  -6.142  -2.470  1.00  0.050          O  
ATOM    347  H   GLY A  22      11.932  -6.839   1.412  1.00  0.010          H  
ATOM    348 1HA  GLY A  22      13.838  -6.508   0.145  1.00  0.040          H  
ATOM    349 2HA  GLY A  22      13.643  -8.065  -0.618  1.00  0.040          H  
ATOM    350  N   TYR A  23      11.254  -6.249  -1.676  1.00  0.050          N  
ATOM    351  CA  TYR A  23      10.746  -5.609  -2.882  1.00  0.050          C  
ATOM    352  C   TYR A  23      10.542  -4.121  -2.697  1.00  0.010          C  
ATOM    353  O   TYR A  23       9.755  -3.678  -1.864  1.00  0.060          O  
ATOM    354  CB  TYR A  23       9.471  -6.277  -3.335  1.00  0.070          C  
ATOM    355  CG  TYR A  23       9.721  -7.657  -3.784  1.00  0.070          C  
ATOM    356  CD1 TYR A  23       9.488  -8.715  -2.923  1.00  0.070          C  
ATOM    357  CD2 TYR A  23      10.214  -7.880  -5.064  1.00  0.070          C  
ATOM    358  CE1 TYR A  23       9.712  -9.996  -3.351  1.00  0.070          C  
ATOM    359  CE2 TYR A  23      10.444  -9.162  -5.488  1.00  0.070          C  
ATOM    360  CZ  TYR A  23      10.181 -10.217  -4.641  1.00  0.070          C  
ATOM    361  OH  TYR A  23      10.367 -11.494  -5.075  1.00  0.070          O  
ATOM    362  H   TYR A  23      10.605  -6.542  -0.939  1.00  0.060          H  
ATOM    363  HA  TYR A  23      11.482  -5.736  -3.674  1.00  0.060          H  
ATOM    364 1HB  TYR A  23       8.756  -6.306  -2.509  1.00  0.080          H  
ATOM    365 2HB  TYR A  23       9.018  -5.714  -4.154  1.00  0.080          H  
ATOM    366  HD1 TYR A  23       9.115  -8.530  -1.912  1.00  0.080          H  
ATOM    367  HD2 TYR A  23      10.405  -7.039  -5.734  1.00  0.080          H  
ATOM    368  HE1 TYR A  23       9.515 -10.834  -2.682  1.00  0.080          H  
ATOM    369  HE2 TYR A  23      10.815  -9.347  -6.495  1.00  0.080          H  
ATOM    370  HH  TYR A  23      10.930 -11.489  -5.860  1.00  0.080          H  
ATOM    371  N   SER A  24      11.248  -3.341  -3.488  1.00  0.010          N  
ATOM    372  CA  SER A  24      11.181  -1.893  -3.405  1.00  0.030          C  
ATOM    373  C   SER A  24       9.843  -1.360  -3.899  1.00  0.030          C  
ATOM    374  O   SER A  24       9.157  -1.999  -4.714  1.00  0.030          O  
ATOM    375  CB  SER A  24      12.308  -1.299  -4.217  1.00  0.030          C  
ATOM    376  OG  SER A  24      12.134  -1.553  -5.593  1.00  0.030          O  
ATOM    377  H   SER A  24      11.893  -3.766  -4.141  1.00  0.010          H  
ATOM    378  HA  SER A  24      11.313  -1.590  -2.365  1.00  0.040          H  
ATOM    379 1HB  SER A  24      12.349  -0.223  -4.042  1.00  0.040          H  
ATOM    380 2HB  SER A  24      13.255  -1.720  -3.878  1.00  0.040          H  
ATOM    381  HG  SER A  24      12.898  -1.153  -6.031  1.00  0.040          H  
ATOM    382  N   LEU A  25       9.531  -0.120  -3.510  1.00  0.060          N  
ATOM    383  CA  LEU A  25       8.307   0.542  -3.926  1.00  0.080          C  
ATOM    384  C   LEU A  25       8.124   0.502  -5.439  1.00  0.060          C  
ATOM    385  O   LEU A  25       7.029   0.241  -5.932  1.00  0.060          O  
ATOM    386  CB  LEU A  25       8.365   1.993  -3.458  1.00  0.100          C  
ATOM    387  CG  LEU A  25       7.176   2.881  -3.707  1.00  0.100          C  
ATOM    388  CD1 LEU A  25       5.975   2.388  -2.951  1.00  0.100          C  
ATOM    389  CD2 LEU A  25       7.549   4.281  -3.290  1.00  0.100          C  
ATOM    390  H   LEU A  25      10.130   0.375  -2.827  1.00  0.070          H  
ATOM    391  HA  LEU A  25       7.475   0.024  -3.455  1.00  0.100          H  
ATOM    392 1HB  LEU A  25       8.528   1.988  -2.390  1.00  0.120          H  
ATOM    393 2HB  LEU A  25       9.231   2.461  -3.909  1.00  0.120          H  
ATOM    394  HG  LEU A  25       6.910   2.863  -4.748  1.00  0.120          H  
ATOM    395 1HD1 LEU A  25       5.160   3.058  -3.156  1.00  0.120          H  
ATOM    396 2HD1 LEU A  25       5.703   1.387  -3.270  1.00  0.120          H  
ATOM    397 3HD1 LEU A  25       6.185   2.385  -1.884  1.00  0.120          H  
ATOM    398 1HD2 LEU A  25       6.711   4.911  -3.461  1.00  0.120          H  
ATOM    399 2HD2 LEU A  25       7.808   4.296  -2.236  1.00  0.120          H  
ATOM    400 3HD2 LEU A  25       8.401   4.630  -3.871  1.00  0.120          H  
ATOM    401  N   GLY A  26       9.208   0.696  -6.190  1.00  0.050          N  
ATOM    402  CA  GLY A  26       9.146   0.706  -7.651  1.00  0.040          C  
ATOM    403  C   GLY A  26       8.541  -0.581  -8.228  1.00  0.040          C  
ATOM    404  O   GLY A  26       7.854  -0.527  -9.252  1.00  0.040          O  
ATOM    405  H   GLY A  26      10.087   0.877  -5.724  1.00  0.060          H  
ATOM    406 1HA  GLY A  26       8.561   1.562  -7.982  1.00  0.050          H  
ATOM    407 2HA  GLY A  26      10.152   0.843  -8.050  1.00  0.050          H  
ATOM    408  N   ASN A  27       8.756  -1.731  -7.564  1.00  0.030          N  
ATOM    409  CA  ASN A  27       8.228  -3.008  -8.022  1.00  0.020          C  
ATOM    410  C   ASN A  27       6.748  -3.120  -7.721  1.00  0.020          C  
ATOM    411  O   ASN A  27       5.983  -3.707  -8.495  1.00  0.030          O  
ATOM    412  CB  ASN A  27       8.983  -4.148  -7.370  1.00  0.030          C  
ATOM    413  CG  ASN A  27      10.309  -4.358  -7.974  1.00  0.030          C  
ATOM    414  OD1 ASN A  27      10.350  -5.024  -9.014  1.00  0.030          O  
ATOM    415  ND2 ASN A  27      11.371  -3.825  -7.412  1.00  0.030          N  
ATOM    416  H   ASN A  27       9.291  -1.729  -6.693  1.00  0.040          H  
ATOM    417  HA  ASN A  27       8.353  -3.069  -9.104  1.00  0.020          H  
ATOM    418 1HB  ASN A  27       9.111  -3.940  -6.308  1.00  0.040          H  
ATOM    419 2HB  ASN A  27       8.401  -5.067  -7.448  1.00  0.040          H  
ATOM    420 1HD2 ASN A  27      12.271  -3.960  -7.828  1.00  0.040          H  
ATOM    421 2HD2 ASN A  27      11.300  -3.253  -6.582  1.00  0.040          H  
ATOM    422  N   TRP A  28       6.341  -2.542  -6.598  1.00  0.020          N  
ATOM    423  CA  TRP A  28       4.937  -2.592  -6.216  1.00  0.040          C  
ATOM    424  C   TRP A  28       4.096  -1.667  -7.082  1.00  0.030          C  
ATOM    425  O   TRP A  28       2.950  -1.992  -7.416  1.00  0.040          O  
ATOM    426  CB  TRP A  28       4.767  -2.220  -4.755  1.00  0.050          C  
ATOM    427  CG  TRP A  28       5.171  -3.298  -3.854  1.00  0.050          C  
ATOM    428  CD1 TRP A  28       6.268  -3.341  -3.060  1.00  0.050          C  
ATOM    429  CD2 TRP A  28       4.459  -4.533  -3.631  1.00  0.050          C  
ATOM    430  NE1 TRP A  28       6.279  -4.510  -2.352  1.00  0.050          N  
ATOM    431  CE2 TRP A  28       5.182  -5.249  -2.688  1.00  0.050          C  
ATOM    432  CE3 TRP A  28       3.272  -5.076  -4.147  1.00  0.050          C  
ATOM    433  CZ2 TRP A  28       4.769  -6.481  -2.234  1.00  0.050          C  
ATOM    434  CZ3 TRP A  28       2.865  -6.308  -3.698  1.00  0.050          C  
ATOM    435  CH2 TRP A  28       3.590  -6.996  -2.758  1.00  0.050          C  
ATOM    436  H   TRP A  28       7.048  -2.087  -6.002  1.00  0.020          H  
ATOM    437  HA  TRP A  28       4.583  -3.611  -6.358  1.00  0.050          H  
ATOM    438 1HB  TRP A  28       5.370  -1.339  -4.531  1.00  0.060          H  
ATOM    439 2HB  TRP A  28       3.726  -1.966  -4.553  1.00  0.060          H  
ATOM    440  HD1 TRP A  28       7.028  -2.561  -2.981  1.00  0.060          H  
ATOM    441  HE1 TRP A  28       6.988  -4.783  -1.673  1.00  0.060          H  
ATOM    442  HE3 TRP A  28       2.687  -4.535  -4.890  1.00  0.060          H  
ATOM    443  HZ2 TRP A  28       5.338  -7.030  -1.496  1.00  0.060          H  
ATOM    444  HZ3 TRP A  28       1.953  -6.723  -4.110  1.00  0.060          H  
ATOM    445  HH2 TRP A  28       3.236  -7.966  -2.422  1.00  0.060          H  
ATOM    446  N   VAL A  29       4.663  -0.510  -7.431  1.00  0.030          N  
ATOM    447  CA  VAL A  29       3.965   0.456  -8.262  1.00  0.040          C  
ATOM    448  C   VAL A  29       3.879  -0.111  -9.672  1.00  0.040          C  
ATOM    449  O   VAL A  29       2.810  -0.091 -10.279  1.00  0.040          O  
ATOM    450  CB  VAL A  29       4.636   1.845  -8.218  1.00  0.050          C  
ATOM    451  CG1 VAL A  29       3.963   2.808  -9.232  1.00  0.050          C  
ATOM    452  CG2 VAL A  29       4.505   2.416  -6.785  1.00  0.050          C  
ATOM    453  H   VAL A  29       5.604  -0.309  -7.075  1.00  0.040          H  
ATOM    454  HA  VAL A  29       2.952   0.574  -7.877  1.00  0.050          H  
ATOM    455  HB  VAL A  29       5.692   1.743  -8.485  1.00  0.060          H  
ATOM    456 1HG1 VAL A  29       4.453   3.786  -9.186  1.00  0.060          H  
ATOM    457 2HG1 VAL A  29       4.045   2.414 -10.245  1.00  0.060          H  
ATOM    458 3HG1 VAL A  29       2.910   2.922  -8.976  1.00  0.060          H  
ATOM    459 1HG2 VAL A  29       4.984   3.378  -6.741  1.00  0.060          H  
ATOM    460 2HG2 VAL A  29       3.449   2.519  -6.528  1.00  0.060          H  
ATOM    461 3HG2 VAL A  29       4.982   1.744  -6.077  1.00  0.060          H  
ATOM    462  N   CYS A  30       4.990  -0.652 -10.179  1.00  0.070          N  
ATOM    463  CA  CYS A  30       5.001  -1.261 -11.499  1.00  0.140          C  
ATOM    464  C   CYS A  30       3.928  -2.345 -11.591  1.00  0.090          C  
ATOM    465  O   CYS A  30       3.145  -2.368 -12.545  1.00  0.170          O  
ATOM    466  CB  CYS A  30       6.375  -1.873 -11.778  1.00  0.170          C  
ATOM    467  SG  CYS A  30       6.577  -2.544 -13.433  1.00  0.170          S  
ATOM    468  H   CYS A  30       5.862  -0.607  -9.660  1.00  0.080          H  
ATOM    469  HA  CYS A  30       4.796  -0.491 -12.243  1.00  0.170          H  
ATOM    470 1HB  CYS A  30       7.143  -1.122 -11.621  1.00  0.200          H  
ATOM    471 2HB  CYS A  30       6.563  -2.674 -11.063  1.00  0.200          H  
ATOM    472  N   ALA A  31       3.857  -3.245 -10.592  1.00  0.100          N  
ATOM    473  CA  ALA A  31       2.833  -4.272 -10.633  1.00  0.100          C  
ATOM    474  C   ALA A  31       1.427  -3.660 -10.599  1.00  0.070          C  
ATOM    475  O   ALA A  31       0.569  -4.056 -11.385  1.00  0.060          O  
ATOM    476  CB  ALA A  31       3.009  -5.237  -9.473  1.00  0.140          C  
ATOM    477  H   ALA A  31       4.535  -3.237  -9.823  1.00  0.120          H  
ATOM    478  HA  ALA A  31       2.944  -4.818 -11.570  1.00  0.120          H  
ATOM    479 1HB  ALA A  31       2.254  -6.020  -9.527  1.00  0.170          H  
ATOM    480 2HB  ALA A  31       4.001  -5.680  -9.521  1.00  0.170          H  
ATOM    481 3HB  ALA A  31       2.904  -4.689  -8.533  1.00  0.170          H  
ATOM    482  N   ALA A  32       1.181  -2.650  -9.743  1.00  0.060          N  
ATOM    483  CA  ALA A  32      -0.155  -2.043  -9.671  1.00  0.050          C  
ATOM    484  C   ALA A  32      -0.553  -1.437 -11.014  1.00  0.030          C  
ATOM    485  O   ALA A  32      -1.720  -1.520 -11.440  1.00  0.030          O  
ATOM    486  CB  ALA A  32      -0.199  -0.987  -8.581  1.00  0.070          C  
ATOM    487  H   ALA A  32       1.906  -2.337  -9.089  1.00  0.070          H  
ATOM    488  HA  ALA A  32      -0.872  -2.828  -9.431  1.00  0.060          H  
ATOM    489 1HB  ALA A  32      -1.197  -0.569  -8.524  1.00  0.090          H  
ATOM    490 2HB  ALA A  32       0.064  -1.440  -7.627  1.00  0.090          H  
ATOM    491 3HB  ALA A  32       0.518  -0.204  -8.816  1.00  0.090          H  
ATOM    492  N   LYS A  33       0.421  -0.861 -11.717  1.00  0.030          N  
ATOM    493  CA  LYS A  33       0.123  -0.283 -13.009  1.00  0.020          C  
ATOM    494  C   LYS A  33      -0.260  -1.353 -14.012  1.00  0.020          C  
ATOM    495  O   LYS A  33      -1.304  -1.263 -14.662  1.00  0.010          O  
ATOM    496  CB  LYS A  33       1.326   0.458 -13.601  1.00  0.030          C  
ATOM    497  CG  LYS A  33       1.058   1.064 -14.993  1.00  0.030          C  
ATOM    498  CD  LYS A  33       0.059   2.207 -14.955  1.00  0.030          C  
ATOM    499  CE  LYS A  33      -0.066   2.901 -16.300  1.00  0.030          C  
ATOM    500  NZ  LYS A  33      -0.538   1.964 -17.379  1.00  0.030          N  
ATOM    501  H   LYS A  33       1.358  -0.776 -11.306  1.00  0.040          H  
ATOM    502  HA  LYS A  33      -0.712   0.402 -12.888  1.00  0.020          H  
ATOM    503 1HB  LYS A  33       1.651   1.243 -12.935  1.00  0.040          H  
ATOM    504 2HB  LYS A  33       2.165  -0.234 -13.702  1.00  0.040          H  
ATOM    505 1HG  LYS A  33       1.962   1.406 -15.397  1.00  0.040          H  
ATOM    506 2HG  LYS A  33       0.683   0.290 -15.655  1.00  0.040          H  
ATOM    507 1HD  LYS A  33      -0.901   1.853 -14.676  1.00  0.040          H  
ATOM    508 2HD  LYS A  33       0.381   2.936 -14.224  1.00  0.040          H  
ATOM    509 1HE  LYS A  33      -0.782   3.714 -16.204  1.00  0.040          H  
ATOM    510 2HE  LYS A  33       0.902   3.313 -16.586  1.00  0.040          H  
ATOM    511 1HZ  LYS A  33      -0.618   2.465 -18.249  1.00  0.040          H  
ATOM    512 2HZ  LYS A  33       0.121   1.210 -17.490  1.00  0.040          H  
ATOM    513 3HZ  LYS A  33      -1.465   1.558 -17.137  1.00  0.040          H  
ATOM    514  N   PHE A  34       0.558  -2.390 -14.131  1.00  0.020          N  
ATOM    515  CA  PHE A  34       0.288  -3.386 -15.149  1.00  0.010          C  
ATOM    516  C   PHE A  34      -0.905  -4.285 -14.843  1.00  0.010          C  
ATOM    517  O   PHE A  34      -1.555  -4.770 -15.773  1.00  0.010          O  
ATOM    518  CB  PHE A  34       1.547  -4.195 -15.438  1.00  0.020          C  
ATOM    519  CG  PHE A  34       2.541  -3.387 -16.232  1.00  0.020          C  
ATOM    520  CD1 PHE A  34       3.695  -2.896 -15.660  1.00  0.020          C  
ATOM    521  CD2 PHE A  34       2.295  -3.092 -17.566  1.00  0.020          C  
ATOM    522  CE1 PHE A  34       4.584  -2.141 -16.395  1.00  0.020          C  
ATOM    523  CE2 PHE A  34       3.183  -2.337 -18.298  1.00  0.020          C  
ATOM    524  CZ  PHE A  34       4.330  -1.864 -17.708  1.00  0.020          C  
ATOM    525  H   PHE A  34       1.397  -2.452 -13.541  1.00  0.020          H  
ATOM    526  HA  PHE A  34       0.047  -2.846 -16.063  1.00  0.010          H  
ATOM    527 1HB  PHE A  34       2.015  -4.500 -14.495  1.00  0.020          H  
ATOM    528 2HB  PHE A  34       1.293  -5.083 -15.996  1.00  0.020          H  
ATOM    529  HD1 PHE A  34       3.910  -3.113 -14.621  1.00  0.020          H  
ATOM    530  HD2 PHE A  34       1.382  -3.466 -18.036  1.00  0.020          H  
ATOM    531  HE1 PHE A  34       5.491  -1.767 -15.933  1.00  0.020          H  
ATOM    532  HE2 PHE A  34       2.979  -2.114 -19.346  1.00  0.020          H  
ATOM    533  HZ  PHE A  34       5.037  -1.269 -18.283  1.00  0.020          H  
ATOM    534  N   GLU A  35      -1.202  -4.508 -13.565  1.00  0.020          N  
ATOM    535  CA  GLU A  35      -2.337  -5.339 -13.195  1.00  0.030          C  
ATOM    536  C   GLU A  35      -3.691  -4.606 -13.239  1.00  0.020          C  
ATOM    537  O   GLU A  35      -4.685  -5.190 -13.674  1.00  0.020          O  
ATOM    538  CB  GLU A  35      -2.118  -5.936 -11.797  1.00  0.040          C  
ATOM    539  CG  GLU A  35      -1.017  -7.031 -11.677  1.00  0.040          C  
ATOM    540  CD  GLU A  35      -1.369  -8.340 -12.418  1.00  0.040          C  
ATOM    541  OE1 GLU A  35      -2.437  -8.403 -12.965  1.00  0.040          O  
ATOM    542  OE2 GLU A  35      -0.576  -9.268 -12.430  1.00  0.040          O  
ATOM    543  H   GLU A  35      -0.608  -4.123 -12.828  1.00  0.020          H  
ATOM    544  HA  GLU A  35      -2.389  -6.162 -13.907  1.00  0.040          H  
ATOM    545 1HB  GLU A  35      -1.848  -5.130 -11.108  1.00  0.050          H  
ATOM    546 2HB  GLU A  35      -3.036  -6.348 -11.437  1.00  0.050          H  
ATOM    547 1HG  GLU A  35      -0.085  -6.634 -12.078  1.00  0.050          H  
ATOM    548 2HG  GLU A  35      -0.867  -7.232 -10.622  1.00  0.050          H  
ATOM    549  N   SER A  36      -3.760  -3.336 -12.807  1.00  0.020          N  
ATOM    550  CA  SER A  36      -5.052  -2.648 -12.769  1.00  0.030          C  
ATOM    551  C   SER A  36      -5.051  -1.182 -13.194  1.00  0.030          C  
ATOM    552  O   SER A  36      -6.057  -0.497 -13.009  1.00  0.030          O  
ATOM    553  CB  SER A  36      -5.588  -2.660 -11.363  1.00  0.040          C  
ATOM    554  OG  SER A  36      -4.748  -1.922 -10.516  1.00  0.040          O  
ATOM    555  H   SER A  36      -2.939  -2.856 -12.437  1.00  0.020          H  
ATOM    556  HA  SER A  36      -5.738  -3.184 -13.422  1.00  0.040          H  
ATOM    557 1HB  SER A  36      -6.574  -2.217 -11.351  1.00  0.050          H  
ATOM    558 2HB  SER A  36      -5.680  -3.681 -10.996  1.00  0.050          H  
ATOM    559  HG  SER A  36      -4.070  -2.541 -10.180  1.00  0.050          H  
ATOM    560  N   ASN A  37      -3.938  -0.645 -13.700  1.00  0.050          N  
ATOM    561  CA  ASN A  37      -3.845   0.778 -14.024  1.00  0.020          C  
ATOM    562  C   ASN A  37      -4.204   1.633 -12.811  1.00  0.020          C  
ATOM    563  O   ASN A  37      -4.856   2.669 -12.939  1.00  0.030          O  
ATOM    564  CB  ASN A  37      -4.713   1.144 -15.221  1.00  0.020          C  
ATOM    565  CG  ASN A  37      -4.252   0.512 -16.509  1.00  0.020          C  
ATOM    566  OD1 ASN A  37      -3.074   0.613 -16.926  1.00  0.020          O  
ATOM    567  ND2 ASN A  37      -5.173  -0.154 -17.169  1.00  0.020          N  
ATOM    568  H   ASN A  37      -3.109  -1.207 -13.900  1.00  0.020          H  
ATOM    569  HA  ASN A  37      -2.817   0.990 -14.273  1.00  0.020          H  
ATOM    570 1HB  ASN A  37      -5.746   0.860 -15.042  1.00  0.020          H  
ATOM    571 2HB  ASN A  37      -4.699   2.224 -15.349  1.00  0.020          H  
ATOM    572 1HD2 ASN A  37      -4.944  -0.603 -18.032  1.00  0.020          H  
ATOM    573 2HD2 ASN A  37      -6.104  -0.213 -16.805  1.00  0.020          H  
ATOM    574  N   PHE A  38      -3.771   1.180 -11.632  1.00  0.020          N  
ATOM    575  CA  PHE A  38      -4.005   1.825 -10.343  1.00  0.030          C  
ATOM    576  C   PHE A  38      -5.498   1.965  -9.948  1.00  0.050          C  
ATOM    577  O   PHE A  38      -5.831   2.796  -9.089  1.00  0.070          O  
ATOM    578  CB  PHE A  38      -3.364   3.214 -10.303  1.00  0.040          C  
ATOM    579  CG  PHE A  38      -1.895   3.294 -10.703  1.00  0.040          C  
ATOM    580  CD1 PHE A  38      -0.971   2.324 -10.356  1.00  0.040          C  
ATOM    581  CD2 PHE A  38      -1.443   4.396 -11.402  1.00  0.040          C  
ATOM    582  CE1 PHE A  38       0.356   2.456 -10.700  1.00  0.040          C  
ATOM    583  CE2 PHE A  38      -0.117   4.526 -11.753  1.00  0.040          C  
ATOM    584  CZ  PHE A  38       0.786   3.554 -11.398  1.00  0.040          C  
ATOM    585  H   PHE A  38      -3.203   0.323 -11.627  1.00  0.020          H  
ATOM    586  HA  PHE A  38      -3.526   1.209  -9.589  1.00  0.040          H  
ATOM    587 1HB  PHE A  38      -3.927   3.905 -10.935  1.00  0.050          H  
ATOM    588 2HB  PHE A  38      -3.436   3.585  -9.307  1.00  0.050          H  
ATOM    589  HD1 PHE A  38      -1.291   1.455  -9.802  1.00  0.050          H  
ATOM    590  HD2 PHE A  38      -2.163   5.182 -11.671  1.00  0.050          H  
ATOM    591  HE1 PHE A  38       1.071   1.682 -10.413  1.00  0.050          H  
ATOM    592  HE2 PHE A  38       0.213   5.404 -12.303  1.00  0.050          H  
ATOM    593  HZ  PHE A  38       1.837   3.653 -11.668  1.00  0.050          H  
ATOM    594  N   ASN A  39      -6.382   1.149 -10.559  1.00  0.050          N  
ATOM    595  CA  ASN A  39      -7.825   1.119 -10.300  1.00  0.070          C  
ATOM    596  C   ASN A  39      -8.227   0.117  -9.204  1.00  0.090          C  
ATOM    597  O   ASN A  39      -8.170  -1.104  -9.397  1.00  0.100          O  
ATOM    598  CB  ASN A  39      -8.574   0.831 -11.593  1.00  0.090          C  
ATOM    599  CG  ASN A  39     -10.086   0.946 -11.479  1.00  0.090          C  
ATOM    600  OD1 ASN A  39     -10.691   0.801 -10.406  1.00  0.090          O  
ATOM    601  ND2 ASN A  39     -10.721   1.213 -12.604  1.00  0.090          N  
ATOM    602  H   ASN A  39      -6.045   0.526 -11.298  1.00  0.060          H  
ATOM    603  HA  ASN A  39      -8.121   2.098  -9.942  1.00  0.080          H  
ATOM    604 1HB  ASN A  39      -8.218   1.507 -12.372  1.00  0.110          H  
ATOM    605 2HB  ASN A  39      -8.333  -0.172 -11.919  1.00  0.110          H  
ATOM    606 1HD2 ASN A  39     -11.721   1.306 -12.608  1.00  0.110          H  
ATOM    607 2HD2 ASN A  39     -10.204   1.324 -13.455  1.00  0.110          H  
ATOM    608  N   THR A  40      -8.690   0.624  -8.064  1.00  0.110          N  
ATOM    609  CA  THR A  40      -8.991  -0.209  -6.902  1.00  0.160          C  
ATOM    610  C   THR A  40     -10.234  -1.042  -7.088  1.00  0.220          C  
ATOM    611  O   THR A  40     -10.494  -1.929  -6.294  1.00  0.250          O  
ATOM    612  CB  THR A  40      -9.193   0.626  -5.611  1.00  0.200          C  
ATOM    613  OG1 THR A  40     -10.343   1.494  -5.752  1.00  0.200          O  
ATOM    614  CG2 THR A  40      -7.976   1.465  -5.347  1.00  0.200          C  
ATOM    615  H   THR A  40      -8.795   1.636  -7.993  1.00  0.130          H  
ATOM    616  HA  THR A  40      -8.172  -0.893  -6.750  1.00  0.190          H  
ATOM    617  HB  THR A  40      -9.357  -0.044  -4.763  1.00  0.240          H  
ATOM    618  HG1 THR A  40     -11.145   0.955  -5.626  1.00  0.240          H  
ATOM    619 1HG2 THR A  40      -8.137   2.036  -4.432  1.00  0.240          H  
ATOM    620 2HG2 THR A  40      -7.116   0.823  -5.226  1.00  0.240          H  
ATOM    621 3HG2 THR A  40      -7.802   2.147  -6.178  1.00  0.240          H  
ATOM    622  N   GLN A  41     -11.020  -0.736  -8.101  1.00  0.240          N  
ATOM    623  CA  GLN A  41     -12.263  -1.432  -8.367  1.00  0.290          C  
ATOM    624  C   GLN A  41     -12.101  -2.439  -9.506  1.00  0.260          C  
ATOM    625  O   GLN A  41     -13.076  -3.053  -9.950  1.00  0.340          O  
ATOM    626  CB  GLN A  41     -13.352  -0.404  -8.687  1.00  0.390          C  
ATOM    627  CG  GLN A  41     -13.660   0.531  -7.510  1.00  0.390          C  
ATOM    628  CD  GLN A  41     -14.639   1.649  -7.855  1.00  0.390          C  
ATOM    629  OE1 GLN A  41     -14.356   2.506  -8.702  1.00  0.390          O  
ATOM    630  NE2 GLN A  41     -15.796   1.648  -7.203  1.00  0.390          N  
ATOM    631  H   GLN A  41     -10.728  -0.001  -8.744  1.00  0.290          H  
ATOM    632  HA  GLN A  41     -12.551  -1.974  -7.467  1.00  0.350          H  
ATOM    633 1HB  GLN A  41     -13.048   0.203  -9.537  1.00  0.460          H  
ATOM    634 2HB  GLN A  41     -14.272  -0.918  -8.960  1.00  0.460          H  
ATOM    635 1HG  GLN A  41     -14.078  -0.061  -6.693  1.00  0.460          H  
ATOM    636 2HG  GLN A  41     -12.731   0.993  -7.188  1.00  0.460          H  
ATOM    637 1HE2 GLN A  41     -16.479   2.356  -7.390  1.00  0.460          H  
ATOM    638 2HE2 GLN A  41     -15.990   0.938  -6.522  1.00  0.460          H  
ATOM    639  N   ALA A  42     -10.878  -2.598 -10.007  1.00  0.200          N  
ATOM    640  CA  ALA A  42     -10.657  -3.503 -11.118  1.00  0.240          C  
ATOM    641  C   ALA A  42     -11.074  -4.927 -10.758  1.00  0.180          C  
ATOM    642  O   ALA A  42     -10.807  -5.410  -9.650  1.00  0.110          O  
ATOM    643  CB  ALA A  42      -9.196  -3.463 -11.520  1.00  0.320          C  
ATOM    644  H   ALA A  42     -10.079  -2.089  -9.616  1.00  0.240          H  
ATOM    645  HA  ALA A  42     -11.270  -3.173 -11.957  1.00  0.290          H  
ATOM    646 1HB  ALA A  42      -9.022  -4.123 -12.368  1.00  0.380          H  
ATOM    647 2HB  ALA A  42      -8.933  -2.446 -11.792  1.00  0.380          H  
ATOM    648 3HB  ALA A  42      -8.582  -3.777 -10.678  1.00  0.380          H  
ATOM    649  N   THR A  43     -11.718  -5.605 -11.712  1.00  0.160          N  
ATOM    650  CA  THR A  43     -12.134  -6.996 -11.542  1.00  0.020          C  
ATOM    651  C   THR A  43     -11.894  -7.794 -12.836  1.00  0.080          C  
ATOM    652  O   THR A  43     -12.264  -7.337 -13.921  1.00  0.230          O  
ATOM    653  CB  THR A  43     -13.632  -7.066 -11.134  1.00  0.080          C  
ATOM    654  OG1 THR A  43     -13.844  -6.321  -9.921  1.00  0.080          O  
ATOM    655  CG2 THR A  43     -14.039  -8.497 -10.868  1.00  0.080          C  
ATOM    656  H   THR A  43     -11.923  -5.146 -12.587  1.00  0.190          H  
ATOM    657  HA  THR A  43     -11.540  -7.443 -10.749  1.00  0.020          H  
ATOM    658  HB  THR A  43     -14.250  -6.650 -11.927  1.00  0.100          H  
ATOM    659  HG1 THR A  43     -13.652  -5.378 -10.085  1.00  0.100          H  
ATOM    660 1HG2 THR A  43     -15.082  -8.526 -10.566  1.00  0.100          H  
ATOM    661 2HG2 THR A  43     -13.911  -9.108 -11.758  1.00  0.100          H  
ATOM    662 3HG2 THR A  43     -13.417  -8.876 -10.065  1.00  0.100          H  
ATOM    663  N   ASN A  44     -11.337  -9.001 -12.719  1.00  0.120          N  
ATOM    664  CA  ASN A  44     -11.137  -9.893 -13.875  1.00  0.090          C  
ATOM    665  C   ASN A  44     -11.792 -11.265 -13.704  1.00  0.080          C  
ATOM    666  O   ASN A  44     -11.360 -12.072 -12.880  1.00  0.130          O  
ATOM    667  CB  ASN A  44      -9.671 -10.086 -14.190  1.00  0.140          C  
ATOM    668  CG  ASN A  44      -9.454 -10.905 -15.428  1.00  0.140          C  
ATOM    669  OD1 ASN A  44     -10.376 -11.085 -16.230  1.00  0.140          O  
ATOM    670  ND2 ASN A  44      -8.260 -11.411 -15.597  1.00  0.140          N  
ATOM    671  H   ASN A  44     -11.001  -9.265 -11.789  1.00  0.140          H  
ATOM    672  HA  ASN A  44     -11.606  -9.430 -14.744  1.00  0.110          H  
ATOM    673 1HB  ASN A  44      -9.175  -9.120 -14.291  1.00  0.170          H  
ATOM    674 2HB  ASN A  44      -9.212 -10.607 -13.392  1.00  0.170          H  
ATOM    675 1HD2 ASN A  44      -8.066 -11.979 -16.397  1.00  0.170          H  
ATOM    676 2HD2 ASN A  44      -7.541 -11.240 -14.918  1.00  0.170          H  
ATOM    677  N   ARG A  45     -12.869 -11.516 -14.445  1.00  0.130          N  
ATOM    678  CA  ARG A  45     -13.603 -12.780 -14.318  1.00  0.240          C  
ATOM    679  C   ARG A  45     -12.967 -13.843 -15.217  1.00  0.260          C  
ATOM    680  O   ARG A  45     -12.953 -13.695 -16.441  1.00  0.280          O  
ATOM    681  CB  ARG A  45     -15.068 -12.587 -14.712  1.00  0.290          C  
ATOM    682  CG  ARG A  45     -15.835 -11.512 -13.910  1.00  0.290          C  
ATOM    683  CD  ARG A  45     -16.092 -11.932 -12.523  1.00  0.290          C  
ATOM    684  NE  ARG A  45     -16.853 -10.940 -11.775  1.00  0.290          N  
ATOM    685  CZ  ARG A  45     -17.083 -10.992 -10.442  1.00  0.290          C  
ATOM    686  NH1 ARG A  45     -16.617 -11.999  -9.727  1.00  0.290          N  
ATOM    687  NH2 ARG A  45     -17.766 -10.022  -9.851  1.00  0.290          N  
ATOM    688  H   ARG A  45     -13.166 -10.823 -15.119  1.00  0.160          H  
ATOM    689  HA  ARG A  45     -13.543 -13.131 -13.287  1.00  0.290          H  
ATOM    690 1HB  ARG A  45     -15.126 -12.319 -15.765  1.00  0.350          H  
ATOM    691 2HB  ARG A  45     -15.596 -13.532 -14.586  1.00  0.350          H  
ATOM    692 1HG  ARG A  45     -15.250 -10.594 -13.875  1.00  0.350          H  
ATOM    693 2HG  ARG A  45     -16.793 -11.315 -14.389  1.00  0.350          H  
ATOM    694 1HD  ARG A  45     -16.643 -12.871 -12.516  1.00  0.350          H  
ATOM    695 2HD  ARG A  45     -15.154 -12.063 -12.035  1.00  0.350          H  
ATOM    696  HE  ARG A  45     -17.223 -10.151 -12.287  1.00  0.350          H  
ATOM    697 1HH1 ARG A  45     -16.086 -12.757 -10.167  1.00  0.350          H  
ATOM    698 2HH1 ARG A  45     -16.745 -12.024  -8.720  1.00  0.350          H  
ATOM    699 1HH2 ARG A  45     -18.119  -9.247 -10.394  1.00  0.350          H  
ATOM    700 2HH2 ARG A  45     -17.933 -10.057  -8.856  1.00  0.350          H  
ATOM    701  N   ASN A  46     -12.416 -14.895 -14.612  1.00  0.250          N  
ATOM    702  CA  ASN A  46     -11.693 -15.921 -15.346  1.00  0.270          C  
ATOM    703  C   ASN A  46     -12.591 -17.092 -15.740  1.00  0.270          C  
ATOM    704  O   ASN A  46     -13.601 -17.384 -15.092  1.00  0.240          O  
ATOM    705  CB  ASN A  46     -10.512 -16.384 -14.525  1.00  0.370          C  
ATOM    706  CG  ASN A  46      -9.524 -15.253 -14.261  1.00  0.370          C  
ATOM    707  OD1 ASN A  46      -9.183 -14.471 -15.160  1.00  0.370          O  
ATOM    708  ND2 ASN A  46      -9.071 -15.169 -13.041  1.00  0.370          N  
ATOM    709  H   ASN A  46     -12.474 -15.001 -13.593  1.00  0.300          H  
ATOM    710  HA  ASN A  46     -11.316 -15.478 -16.270  1.00  0.320          H  
ATOM    711 1HB  ASN A  46     -10.856 -16.785 -13.576  1.00  0.440          H  
ATOM    712 2HB  ASN A  46      -9.996 -17.191 -15.042  1.00  0.440          H  
ATOM    713 1HD2 ASN A  46      -8.412 -14.446 -12.784  1.00  0.440          H  
ATOM    714 2HD2 ASN A  46      -9.371 -15.849 -12.351  1.00  0.440          H  
ATOM    715  N   THR A  47     -12.181 -17.824 -16.768  1.00  0.320          N  
ATOM    716  CA  THR A  47     -12.947 -18.962 -17.254  1.00  0.330          C  
ATOM    717  C   THR A  47     -12.851 -20.194 -16.363  1.00  0.300          C  
ATOM    718  O   THR A  47     -13.624 -21.140 -16.518  1.00  0.310          O  
ATOM    719  CB  THR A  47     -12.498 -19.316 -18.680  1.00  0.460          C  
ATOM    720  OG1 THR A  47     -11.095 -19.618 -18.668  1.00  0.460          O  
ATOM    721  CG2 THR A  47     -12.756 -18.138 -19.609  1.00  0.460          C  
ATOM    722  H   THR A  47     -11.332 -17.578 -17.258  1.00  0.380          H  
ATOM    723  HA  THR A  47     -13.996 -18.666 -17.296  1.00  0.400          H  
ATOM    724  HB  THR A  47     -13.049 -20.189 -19.029  1.00  0.550          H  
ATOM    725  HG1 THR A  47     -10.850 -20.028 -19.507  1.00  0.550          H  
ATOM    726 1HG2 THR A  47     -12.433 -18.394 -20.618  1.00  0.550          H  
ATOM    727 2HG2 THR A  47     -13.822 -17.911 -19.615  1.00  0.550          H  
ATOM    728 3HG2 THR A  47     -12.205 -17.265 -19.267  1.00  0.550          H  
ATOM    729  N   ASP A  48     -11.913 -20.191 -15.414  1.00  0.280          N  
ATOM    730  CA  ASP A  48     -11.761 -21.325 -14.520  1.00  0.270          C  
ATOM    731  C   ASP A  48     -12.617 -21.164 -13.251  1.00  0.180          C  
ATOM    732  O   ASP A  48     -12.578 -22.018 -12.354  1.00  0.140          O  
ATOM    733  CB  ASP A  48     -10.287 -21.536 -14.161  1.00  0.380          C  
ATOM    734  CG  ASP A  48      -9.678 -20.422 -13.326  1.00  0.380          C  
ATOM    735  OD1 ASP A  48     -10.396 -19.530 -12.892  1.00  0.380          O  
ATOM    736  OD2 ASP A  48      -8.508 -20.485 -13.060  1.00  0.380          O  
ATOM    737  H   ASP A  48     -11.307 -19.387 -15.321  1.00  0.340          H  
ATOM    738  HA  ASP A  48     -12.105 -22.219 -15.040  1.00  0.320          H  
ATOM    739 1HB  ASP A  48     -10.183 -22.476 -13.616  1.00  0.460          H  
ATOM    740 2HB  ASP A  48      -9.708 -21.634 -15.081  1.00  0.460          H  
ATOM    741  N   GLY A  49     -13.442 -20.107 -13.201  1.00  0.160          N  
ATOM    742  CA  GLY A  49     -14.333 -19.855 -12.080  1.00  0.110          C  
ATOM    743  C   GLY A  49     -13.782 -18.862 -11.065  1.00  0.050          C  
ATOM    744  O   GLY A  49     -14.527 -18.410 -10.191  1.00  0.120          O  
ATOM    745  H   GLY A  49     -13.431 -19.404 -13.947  1.00  0.190          H  
ATOM    746 1HA  GLY A  49     -15.278 -19.477 -12.469  1.00  0.130          H  
ATOM    747 2HA  GLY A  49     -14.555 -20.796 -11.582  1.00  0.130          H  
ATOM    748  N   SER A  50     -12.490 -18.541 -11.146  1.00  0.030          N  
ATOM    749  CA  SER A  50     -11.901 -17.582 -10.215  1.00  0.100          C  
ATOM    750  C   SER A  50     -12.090 -16.150 -10.690  1.00  0.070          C  
ATOM    751  O   SER A  50     -12.431 -15.900 -11.853  1.00  0.030          O  
ATOM    752  CB  SER A  50     -10.421 -17.833 -10.034  1.00  0.110          C  
ATOM    753  OG  SER A  50      -9.696 -17.516 -11.205  1.00  0.110          O  
ATOM    754  H   SER A  50     -11.898 -18.956 -11.878  1.00  0.040          H  
ATOM    755  HA  SER A  50     -12.395 -17.678  -9.250  1.00  0.120          H  
ATOM    756 1HB  SER A  50     -10.061 -17.228  -9.204  1.00  0.130          H  
ATOM    757 2HB  SER A  50     -10.257 -18.873  -9.774  1.00  0.130          H  
ATOM    758  HG  SER A  50      -9.778 -18.300 -11.799  1.00  0.130          H  
ATOM    759  N   THR A  51     -11.860 -15.206  -9.784  1.00  0.120          N  
ATOM    760  CA  THR A  51     -11.870 -13.790 -10.122  1.00  0.100          C  
ATOM    761  C   THR A  51     -10.699 -13.054  -9.469  1.00  0.070          C  
ATOM    762  O   THR A  51     -10.409 -13.263  -8.285  1.00  0.080          O  
ATOM    763  CB  THR A  51     -13.194 -13.128  -9.722  1.00  0.150          C  
ATOM    764  OG1 THR A  51     -14.286 -13.767 -10.404  1.00  0.150          O  
ATOM    765  CG2 THR A  51     -13.160 -11.635 -10.072  1.00  0.150          C  
ATOM    766  H   THR A  51     -11.632 -15.485  -8.833  1.00  0.140          H  
ATOM    767  HA  THR A  51     -11.758 -13.699 -11.198  1.00  0.120          H  
ATOM    768  HB  THR A  51     -13.344 -13.264  -8.677  1.00  0.180          H  
ATOM    769  HG1 THR A  51     -14.366 -14.663 -10.040  1.00  0.180          H  
ATOM    770 1HG2 THR A  51     -14.087 -11.190  -9.786  1.00  0.180          H  
ATOM    771 2HG2 THR A  51     -12.365 -11.129  -9.543  1.00  0.180          H  
ATOM    772 3HG2 THR A  51     -13.019 -11.509 -11.125  1.00  0.180          H  
ATOM    773  N   ASP A  52     -10.048 -12.180 -10.234  1.00  0.030          N  
ATOM    774  CA  ASP A  52      -8.973 -11.346  -9.692  1.00  0.040          C  
ATOM    775  C   ASP A  52      -9.535  -9.996  -9.243  1.00  0.050          C  
ATOM    776  O   ASP A  52     -10.153  -9.276 -10.033  1.00  0.050          O  
ATOM    777  CB  ASP A  52      -7.854 -11.117 -10.699  1.00  0.050          C  
ATOM    778  CG  ASP A  52      -7.107 -12.383 -11.113  1.00  0.050          C  
ATOM    779  OD1 ASP A  52      -7.277 -13.371 -10.456  1.00  0.050          O  
ATOM    780  OD2 ASP A  52      -6.403 -12.358 -12.089  1.00  0.050          O  
ATOM    781  H   ASP A  52     -10.334 -12.105 -11.215  1.00  0.040          H  
ATOM    782  HA  ASP A  52      -8.552 -11.834  -8.822  1.00  0.050          H  
ATOM    783 1HB  ASP A  52      -8.222 -10.613 -11.546  1.00  0.060          H  
ATOM    784 2HB  ASP A  52      -7.147 -10.467 -10.239  1.00  0.060          H  
ATOM    785  N   TYR A  53      -9.369  -9.636  -7.969  1.00  0.040          N  
ATOM    786  CA  TYR A  53      -9.950  -8.377  -7.499  1.00  0.030          C  
ATOM    787  C   TYR A  53      -8.953  -7.306  -6.998  1.00  0.050          C  
ATOM    788  O   TYR A  53      -7.947  -7.597  -6.334  1.00  0.080          O  
ATOM    789  CB  TYR A  53     -10.884  -8.670  -6.315  1.00  0.050          C  
ATOM    790  CG  TYR A  53     -12.107  -9.569  -6.556  1.00  0.050          C  
ATOM    791  CD1 TYR A  53     -12.011 -10.937  -6.357  1.00  0.050          C  
ATOM    792  CD2 TYR A  53     -13.322  -9.024  -6.921  1.00  0.050          C  
ATOM    793  CE1 TYR A  53     -13.136 -11.736  -6.510  1.00  0.050          C  
ATOM    794  CE2 TYR A  53     -14.440  -9.824  -7.080  1.00  0.050          C  
ATOM    795  CZ  TYR A  53     -14.353 -11.185  -6.869  1.00  0.050          C  
ATOM    796  OH  TYR A  53     -15.491 -12.006  -7.020  1.00  0.050          O  
ATOM    797  H   TYR A  53      -8.881 -10.265  -7.325  1.00  0.050          H  
ATOM    798  HA  TYR A  53     -10.521  -7.931  -8.313  1.00  0.040          H  
ATOM    799 1HB  TYR A  53     -10.293  -9.139  -5.533  1.00  0.060          H  
ATOM    800 2HB  TYR A  53     -11.242  -7.723  -5.907  1.00  0.060          H  
ATOM    801  HD1 TYR A  53     -11.058 -11.387  -6.063  1.00  0.060          H  
ATOM    802  HD2 TYR A  53     -13.406  -7.966  -7.079  1.00  0.060          H  
ATOM    803  HE1 TYR A  53     -13.072 -12.800  -6.344  1.00  0.060          H  
ATOM    804  HE2 TYR A  53     -15.392  -9.376  -7.367  1.00  0.060          H  
ATOM    805  HH  TYR A  53     -15.269 -12.967  -6.839  1.00  0.060          H  
ATOM    806  N   GLY A  54      -9.310  -6.043  -7.241  1.00  0.030          N  
ATOM    807  CA  GLY A  54      -8.629  -4.875  -6.683  1.00  0.040          C  
ATOM    808  C   GLY A  54      -7.400  -4.394  -7.444  1.00  0.030          C  
ATOM    809  O   GLY A  54      -7.052  -4.929  -8.503  1.00  0.030          O  
ATOM    810  H   GLY A  54     -10.089  -5.880  -7.887  1.00  0.040          H  
ATOM    811 1HA  GLY A  54      -9.346  -4.059  -6.625  1.00  0.050          H  
ATOM    812 2HA  GLY A  54      -8.350  -5.093  -5.652  1.00  0.050          H  
ATOM    813  N   ILE A  55      -6.716  -3.404  -6.851  1.00  0.040          N  
ATOM    814  CA  ILE A  55      -5.574  -2.710  -7.454  1.00  0.060          C  
ATOM    815  C   ILE A  55      -4.385  -3.632  -7.793  1.00  0.060          C  
ATOM    816  O   ILE A  55      -3.654  -3.393  -8.757  1.00  0.050          O  
ATOM    817  CB  ILE A  55      -5.172  -1.506  -6.543  1.00  0.080          C  
ATOM    818  CG1 ILE A  55      -4.239  -0.567  -7.298  1.00  0.080          C  
ATOM    819  CG2 ILE A  55      -4.575  -1.965  -5.204  1.00  0.080          C  
ATOM    820  CD1 ILE A  55      -4.077   0.813  -6.652  1.00  0.080          C  
ATOM    821  H   ILE A  55      -7.071  -3.073  -5.966  1.00  0.050          H  
ATOM    822  HA  ILE A  55      -5.932  -2.277  -8.387  1.00  0.070          H  
ATOM    823  HB  ILE A  55      -6.048  -0.945  -6.329  1.00  0.090          H  
ATOM    824 1HG1 ILE A  55      -3.261  -1.031  -7.377  1.00  0.090          H  
ATOM    825 2HG1 ILE A  55      -4.640  -0.437  -8.301  1.00  0.090          H  
ATOM    826 1HG2 ILE A  55      -4.344  -1.113  -4.574  1.00  0.090          H  
ATOM    827 2HG2 ILE A  55      -5.284  -2.600  -4.683  1.00  0.090          H  
ATOM    828 3HG2 ILE A  55      -3.687  -2.500  -5.384  1.00  0.090          H  
ATOM    829 1HD1 ILE A  55      -3.420   1.417  -7.253  1.00  0.090          H  
ATOM    830 2HD1 ILE A  55      -5.053   1.298  -6.598  1.00  0.090          H  
ATOM    831 3HD1 ILE A  55      -3.661   0.729  -5.657  1.00  0.090          H  
ATOM    832  N   LEU A  56      -4.196  -4.692  -7.010  1.00  0.060          N  
ATOM    833  CA  LEU A  56      -3.144  -5.664  -7.272  1.00  0.060          C  
ATOM    834  C   LEU A  56      -3.692  -6.973  -7.853  1.00  0.050          C  
ATOM    835  O   LEU A  56      -2.980  -7.979  -7.878  1.00  0.050          O  
ATOM    836  CB  LEU A  56      -2.311  -5.908  -5.997  1.00  0.080          C  
ATOM    837  CG  LEU A  56      -1.459  -4.686  -5.463  1.00  0.080          C  
ATOM    838  CD1 LEU A  56      -0.887  -5.029  -4.129  1.00  0.080          C  
ATOM    839  CD2 LEU A  56      -0.301  -4.370  -6.447  1.00  0.080          C  
ATOM    840  H   LEU A  56      -4.796  -4.842  -6.212  1.00  0.070          H  
ATOM    841  HA  LEU A  56      -2.487  -5.248  -8.030  1.00  0.070          H  
ATOM    842 1HB  LEU A  56      -2.988  -6.213  -5.201  1.00  0.100          H  
ATOM    843 2HB  LEU A  56      -1.621  -6.725  -6.184  1.00  0.100          H  
ATOM    844  HG  LEU A  56      -2.070  -3.834  -5.356  1.00  0.100          H  
ATOM    845 1HD1 LEU A  56      -0.295  -4.195  -3.750  1.00  0.100          H  
ATOM    846 2HD1 LEU A  56      -1.704  -5.235  -3.437  1.00  0.100          H  
ATOM    847 3HD1 LEU A  56      -0.258  -5.904  -4.234  1.00  0.100          H  
ATOM    848 1HD2 LEU A  56       0.287  -3.534  -6.063  1.00  0.100          H  
ATOM    849 2HD2 LEU A  56       0.345  -5.245  -6.550  1.00  0.100          H  
ATOM    850 3HD2 LEU A  56      -0.693  -4.102  -7.416  1.00  0.100          H  
ATOM    851  N   GLN A  57      -4.969  -6.987  -8.277  1.00  0.050          N  
ATOM    852  CA  GLN A  57      -5.580  -8.167  -8.905  1.00  0.040          C  
ATOM    853  C   GLN A  57      -5.365  -9.476  -8.171  1.00  0.040          C  
ATOM    854  O   GLN A  57      -4.770 -10.412  -8.704  1.00  0.050          O  
ATOM    855  CB  GLN A  57      -5.142  -8.269 -10.363  1.00  0.060          C  
ATOM    856  CG  GLN A  57      -5.715  -7.148 -11.200  1.00  0.060          C  
ATOM    857  CD  GLN A  57      -7.216  -7.310 -11.396  1.00  0.060          C  
ATOM    858  OE1 GLN A  57      -7.664  -8.173 -12.159  1.00  0.060          O  
ATOM    859  NE2 GLN A  57      -7.993  -6.508 -10.681  1.00  0.060          N  
ATOM    860  H   GLN A  57      -5.537  -6.140  -8.225  1.00  0.060          H  
ATOM    861  HA  GLN A  57      -6.656  -8.003  -8.897  1.00  0.050          H  
ATOM    862 1HB  GLN A  57      -4.055  -8.220 -10.420  1.00  0.070          H  
ATOM    863 2HB  GLN A  57      -5.436  -9.208 -10.798  1.00  0.070          H  
ATOM    864 1HG  GLN A  57      -5.527  -6.191 -10.713  1.00  0.070          H  
ATOM    865 2HG  GLN A  57      -5.238  -7.177 -12.178  1.00  0.070          H  
ATOM    866 1HE2 GLN A  57      -8.995  -6.574 -10.743  1.00  0.070          H  
ATOM    867 2HE2 GLN A  57      -7.585  -5.813 -10.035  1.00  0.070          H  
ATOM    868  N   ILE A  58      -5.822  -9.534  -6.939  1.00  0.020          N  
ATOM    869  CA  ILE A  58      -5.642 -10.705  -6.106  1.00  0.020          C  
ATOM    870  C   ILE A  58      -6.685 -11.782  -6.417  1.00  0.010          C  
ATOM    871  O   ILE A  58      -7.886 -11.519  -6.447  1.00  0.040          O  
ATOM    872  CB  ILE A  58      -5.609 -10.253  -4.646  1.00  0.030          C  
ATOM    873  CG1 ILE A  58      -4.321  -9.331  -4.468  1.00  0.030          C  
ATOM    874  CG2 ILE A  58      -5.686 -11.426  -3.706  1.00  0.030          C  
ATOM    875  CD1 ILE A  58      -4.211  -8.567  -3.156  1.00  0.030          C  
ATOM    876  H   ILE A  58      -6.355  -8.736  -6.584  1.00  0.020          H  
ATOM    877  HA  ILE A  58      -4.662 -11.125  -6.331  1.00  0.020          H  
ATOM    878  HB  ILE A  58      -6.444  -9.616  -4.479  1.00  0.030          H  
ATOM    879 1HG1 ILE A  58      -3.443  -9.953  -4.581  1.00  0.030          H  
ATOM    880 2HG1 ILE A  58      -4.313  -8.597  -5.272  1.00  0.030          H  
ATOM    881 1HG2 ILE A  58      -5.682 -11.077  -2.691  1.00  0.030          H  
ATOM    882 2HG2 ILE A  58      -6.612 -11.978  -3.878  1.00  0.030          H  
ATOM    883 3HG2 ILE A  58      -4.838 -12.076  -3.878  1.00  0.030          H  
ATOM    884 1HD1 ILE A  58      -3.297  -7.972  -3.153  1.00  0.030          H  
ATOM    885 2HD1 ILE A  58      -5.066  -7.909  -3.047  1.00  0.030          H  
ATOM    886 3HD1 ILE A  58      -4.179  -9.260  -2.333  1.00  0.030          H  
ATOM    887  N   ASN A  59      -6.197 -12.986  -6.736  1.00  0.010          N  
ATOM    888  CA  ASN A  59      -7.039 -14.106  -7.179  1.00  0.010          C  
ATOM    889  C   ASN A  59      -7.737 -14.880  -6.068  1.00  0.010          C  
ATOM    890  O   ASN A  59      -7.076 -15.511  -5.220  1.00  0.010          O  
ATOM    891  CB  ASN A  59      -6.248 -15.049  -8.065  1.00  0.010          C  
ATOM    892  CG  ASN A  59      -7.128 -16.119  -8.748  1.00  0.010          C  
ATOM    893  OD1 ASN A  59      -7.669 -17.037  -8.125  1.00  0.010          O  
ATOM    894  ND2 ASN A  59      -7.298 -15.983 -10.034  1.00  0.010          N  
ATOM    895  H   ASN A  59      -5.196 -13.117  -6.692  1.00  0.010          H  
ATOM    896  HA  ASN A  59      -7.832 -13.696  -7.804  1.00  0.010          H  
ATOM    897 1HB  ASN A  59      -5.736 -14.471  -8.837  1.00  0.020          H  
ATOM    898 2HB  ASN A  59      -5.485 -15.551  -7.471  1.00  0.020          H  
ATOM    899 1HD2 ASN A  59      -7.886 -16.634 -10.537  1.00  0.020          H  
ATOM    900 2HD2 ASN A  59      -6.895 -15.176 -10.505  1.00  0.020          H  
ATOM    901  N   SER A  60      -9.071 -14.909  -6.179  1.00  0.010          N  
ATOM    902  CA  SER A  60     -10.018 -15.531  -5.250  1.00  0.010          C  
ATOM    903  C   SER A  60      -9.833 -17.019  -5.027  1.00  0.010          C  
ATOM    904  O   SER A  60     -10.322 -17.562  -4.046  1.00  0.010          O  
ATOM    905  CB  SER A  60     -11.423 -15.371  -5.771  1.00  0.010          C  
ATOM    906  OG  SER A  60     -11.588 -16.126  -6.956  1.00  0.010          O  
ATOM    907  H   SER A  60      -9.475 -14.363  -6.948  1.00  0.010          H  
ATOM    908  HA  SER A  60      -9.925 -15.038  -4.289  1.00  0.010          H  
ATOM    909 1HB  SER A  60     -12.133 -15.707  -5.014  1.00  0.020          H  
ATOM    910 2HB  SER A  60     -11.614 -14.334  -5.967  1.00  0.020          H  
ATOM    911  HG  SER A  60     -12.526 -16.408  -6.967  1.00  0.020          H  
ATOM    912  N   ARG A  61      -9.160 -17.722  -5.920  1.00  0.010          N  
ATOM    913  CA  ARG A  61      -8.978 -19.139  -5.696  1.00  0.050          C  
ATOM    914  C   ARG A  61      -8.144 -19.363  -4.457  1.00  0.070          C  
ATOM    915  O   ARG A  61      -8.311 -20.354  -3.753  1.00  0.070          O  
ATOM    916  CB  ARG A  61      -8.352 -19.843  -6.873  1.00  0.050          C  
ATOM    917  CG  ARG A  61      -8.360 -21.359  -6.733  1.00  0.050          C  
ATOM    918  CD  ARG A  61      -7.853 -22.033  -7.937  1.00  0.050          C  
ATOM    919  NE  ARG A  61      -8.644 -21.689  -9.124  1.00  0.050          N  
ATOM    920  CZ  ARG A  61      -9.850 -22.208  -9.466  1.00  0.050          C  
ATOM    921  NH1 ARG A  61     -10.451 -23.106  -8.707  1.00  0.050          N  
ATOM    922  NH2 ARG A  61     -10.410 -21.795 -10.577  1.00  0.050          N  
ATOM    923  H   ARG A  61      -8.741 -17.269  -6.725  1.00  0.010          H  
ATOM    924  HA  ARG A  61      -9.948 -19.591  -5.522  1.00  0.060          H  
ATOM    925 1HB  ARG A  61      -8.887 -19.570  -7.776  1.00  0.060          H  
ATOM    926 2HB  ARG A  61      -7.323 -19.517  -6.990  1.00  0.060          H  
ATOM    927 1HG  ARG A  61      -7.709 -21.650  -5.905  1.00  0.060          H  
ATOM    928 2HG  ARG A  61      -9.373 -21.698  -6.521  1.00  0.060          H  
ATOM    929 1HD  ARG A  61      -6.826 -21.713  -8.111  1.00  0.060          H  
ATOM    930 2HD  ARG A  61      -7.874 -23.113  -7.800  1.00  0.060          H  
ATOM    931  HE  ARG A  61      -8.239 -21.004  -9.765  1.00  0.060          H  
ATOM    932 1HH1 ARG A  61     -10.018 -23.424  -7.853  1.00  0.060          H  
ATOM    933 2HH1 ARG A  61     -11.350 -23.482  -8.983  1.00  0.060          H  
ATOM    934 1HH2 ARG A  61      -9.927 -21.122 -11.171  1.00  0.060          H  
ATOM    935 2HH2 ARG A  61     -11.315 -22.145 -10.914  1.00  0.060          H  
ATOM    936  N   TRP A  62      -7.166 -18.505  -4.225  1.00  0.070          N  
ATOM    937  CA  TRP A  62      -6.304 -18.750  -3.101  1.00  0.090          C  
ATOM    938  C   TRP A  62      -6.326 -17.698  -2.030  1.00  0.050          C  
ATOM    939  O   TRP A  62      -6.214 -18.041  -0.857  1.00  0.060          O  
ATOM    940  CB  TRP A  62      -4.884 -18.921  -3.608  1.00  0.120          C  
ATOM    941  CG  TRP A  62      -4.713 -20.176  -4.342  1.00  0.120          C  
ATOM    942  CD1 TRP A  62      -4.692 -20.343  -5.691  1.00  0.120          C  
ATOM    943  CD2 TRP A  62      -4.515 -21.480  -3.770  1.00  0.120          C  
ATOM    944  NE1 TRP A  62      -4.509 -21.663  -5.996  1.00  0.120          N  
ATOM    945  CE2 TRP A  62      -4.398 -22.374  -4.829  1.00  0.120          C  
ATOM    946  CE3 TRP A  62      -4.424 -21.953  -2.459  1.00  0.120          C  
ATOM    947  CZ2 TRP A  62      -4.200 -23.725  -4.624  1.00  0.120          C  
ATOM    948  CZ3 TRP A  62      -4.214 -23.302  -2.254  1.00  0.120          C  
ATOM    949  CH2 TRP A  62      -4.108 -24.167  -3.308  1.00  0.120          C  
ATOM    950  H   TRP A  62      -7.038 -17.663  -4.789  1.00  0.080          H  
ATOM    951  HA  TRP A  62      -6.596 -19.685  -2.644  1.00  0.110          H  
ATOM    952 1HB  TRP A  62      -4.640 -18.102  -4.277  1.00  0.140          H  
ATOM    953 2HB  TRP A  62      -4.182 -18.889  -2.782  1.00  0.140          H  
ATOM    954  HD1 TRP A  62      -4.809 -19.542  -6.419  1.00  0.140          H  
ATOM    955  HE1 TRP A  62      -4.456 -22.051  -6.924  1.00  0.140          H  
ATOM    956  HE3 TRP A  62      -4.512 -21.270  -1.618  1.00  0.140          H  
ATOM    957  HZ2 TRP A  62      -4.109 -24.429  -5.450  1.00  0.140          H  
ATOM    958  HZ3 TRP A  62      -4.136 -23.662  -1.232  1.00  0.140          H  
ATOM    959  HH2 TRP A  62      -3.947 -25.225  -3.111  1.00  0.140          H  
ATOM    960  N   TRP A  63      -6.489 -16.434  -2.396  1.00  0.030          N  
ATOM    961  CA  TRP A  63      -6.259 -15.401  -1.410  1.00  0.020          C  
ATOM    962  C   TRP A  63      -7.449 -14.719  -0.740  1.00  0.030          C  
ATOM    963  O   TRP A  63      -7.265 -14.143   0.325  1.00  0.070          O  
ATOM    964  CB  TRP A  63      -5.348 -14.401  -2.069  1.00  0.030          C  
ATOM    965  CG  TRP A  63      -4.050 -15.052  -2.452  1.00  0.030          C  
ATOM    966  CD1 TRP A  63      -3.671 -15.413  -3.709  1.00  0.030          C  
ATOM    967  CD2 TRP A  63      -2.965 -15.450  -1.582  1.00  0.030          C  
ATOM    968  NE1 TRP A  63      -2.430 -16.008  -3.678  1.00  0.030          N  
ATOM    969  CE2 TRP A  63      -1.989 -16.041  -2.385  1.00  0.030          C  
ATOM    970  CE3 TRP A  63      -2.745 -15.349  -0.221  1.00  0.030          C  
ATOM    971  CZ2 TRP A  63      -0.812 -16.533  -1.856  1.00  0.030          C  
ATOM    972  CZ3 TRP A  63      -1.572 -15.829   0.314  1.00  0.030          C  
ATOM    973  CH2 TRP A  63      -0.630 -16.412  -0.478  1.00  0.030          C  
ATOM    974  H   TRP A  63      -6.660 -16.170  -3.370  1.00  0.040          H  
ATOM    975  HA  TRP A  63      -5.681 -15.855  -0.613  1.00  0.020          H  
ATOM    976 1HB  TRP A  63      -5.827 -14.053  -2.971  1.00  0.040          H  
ATOM    977 2HB  TRP A  63      -5.162 -13.562  -1.422  1.00  0.040          H  
ATOM    978  HD1 TRP A  63      -4.269 -15.259  -4.607  1.00  0.040          H  
ATOM    979  HE1 TRP A  63      -1.922 -16.366  -4.477  1.00  0.040          H  
ATOM    980  HE3 TRP A  63      -3.481 -14.906   0.412  1.00  0.040          H  
ATOM    981  HZ2 TRP A  63      -0.042 -16.997  -2.475  1.00  0.040          H  
ATOM    982  HZ3 TRP A  63      -1.420 -15.736   1.390  1.00  0.040          H  
ATOM    983  HH2 TRP A  63       0.290 -16.785  -0.025  1.00  0.040          H  
ATOM    984  N   CYS A  64      -8.667 -14.833  -1.269  1.00  0.040          N  
ATOM    985  CA  CYS A  64      -9.801 -14.136  -0.657  1.00  0.040          C  
ATOM    986  C   CYS A  64     -11.097 -14.915  -0.846  1.00  0.060          C  
ATOM    987  O   CYS A  64     -11.160 -15.844  -1.649  1.00  0.060          O  
ATOM    988  CB  CYS A  64      -9.946 -12.714  -1.229  1.00  0.060          C  
ATOM    989  SG  CYS A  64     -10.333 -12.584  -3.009  1.00  0.060          S  
ATOM    990  H   CYS A  64      -8.808 -15.388  -2.099  1.00  0.050          H  
ATOM    991  HA  CYS A  64      -9.613 -14.041   0.410  1.00  0.050          H  
ATOM    992 1HB  CYS A  64     -10.730 -12.199  -0.681  1.00  0.070          H  
ATOM    993 2HB  CYS A  64      -9.022 -12.167  -1.054  1.00  0.070          H  
ATOM    994  N   ASN A  65     -12.148 -14.553  -0.114  1.00  0.070          N  
ATOM    995  CA  ASN A  65     -13.420 -15.269  -0.250  1.00  0.080          C  
ATOM    996  C   ASN A  65     -14.536 -14.470  -0.928  1.00  0.080          C  
ATOM    997  O   ASN A  65     -15.030 -13.494  -0.349  1.00  0.090          O  
ATOM    998  CB  ASN A  65     -13.883 -15.746   1.114  1.00  0.110          C  
ATOM    999  CG  ASN A  65     -15.107 -16.652   1.097  1.00  0.110          C  
ATOM   1000  OD1 ASN A  65     -15.783 -16.906   0.078  1.00  0.110          O  
ATOM   1001  ND2 ASN A  65     -15.412 -17.171   2.267  1.00  0.110          N  
ATOM   1002  H   ASN A  65     -12.040 -13.791   0.566  1.00  0.080          H  
ATOM   1003  HA  ASN A  65     -13.244 -16.146  -0.871  1.00  0.100          H  
ATOM   1004 1HB  ASN A  65     -13.086 -16.285   1.583  1.00  0.130          H  
ATOM   1005 2HB  ASN A  65     -14.097 -14.880   1.741  1.00  0.130          H  
ATOM   1006 1HD2 ASN A  65     -16.203 -17.780   2.355  1.00  0.130          H  
ATOM   1007 2HD2 ASN A  65     -14.859 -16.955   3.071  1.00  0.130          H  
ATOM   1008  N   ASP A  66     -14.905 -14.823  -2.176  1.00  0.080          N  
ATOM   1009  CA  ASP A  66     -15.994 -14.091  -2.830  1.00  0.080          C  
ATOM   1010  C   ASP A  66     -17.333 -14.822  -2.747  1.00  0.100          C  
ATOM   1011  O   ASP A  66     -18.317 -14.393  -3.350  1.00  0.100          O  
ATOM   1012  CB  ASP A  66     -15.711 -13.803  -4.304  1.00  0.110          C  
ATOM   1013  CG  ASP A  66     -15.541 -15.017  -5.214  1.00  0.110          C  
ATOM   1014  OD1 ASP A  66     -15.531 -16.193  -4.764  1.00  0.110          O  
ATOM   1015  OD2 ASP A  66     -15.394 -14.752  -6.391  1.00  0.110          O  
ATOM   1016  H   ASP A  66     -14.453 -15.599  -2.652  1.00  0.100          H  
ATOM   1017  HA  ASP A  66     -16.113 -13.133  -2.328  1.00  0.100          H  
ATOM   1018 1HB  ASP A  66     -16.535 -13.204  -4.699  1.00  0.130          H  
ATOM   1019 2HB  ASP A  66     -14.837 -13.204  -4.396  1.00  0.130          H  
ATOM   1020  N   GLY A  67     -17.366 -15.946  -2.041  1.00  0.110          N  
ATOM   1021  CA  GLY A  67     -18.587 -16.721  -1.889  1.00  0.140          C  
ATOM   1022  C   GLY A  67     -18.942 -17.603  -3.095  1.00  0.140          C  
ATOM   1023  O   GLY A  67     -19.976 -18.281  -3.066  1.00  0.160          O  
ATOM   1024  H   GLY A  67     -16.534 -16.246  -1.537  1.00  0.130          H  
ATOM   1025 1HA  GLY A  67     -18.487 -17.350  -1.004  1.00  0.170          H  
ATOM   1026 2HA  GLY A  67     -19.412 -16.039  -1.691  1.00  0.170          H  
ATOM   1027  N   ARG A  68     -18.116 -17.604  -4.156  1.00  0.120          N  
ATOM   1028  CA  ARG A  68     -18.455 -18.388  -5.342  1.00  0.120          C  
ATOM   1029  C   ARG A  68     -17.352 -19.273  -5.911  1.00  0.110          C  
ATOM   1030  O   ARG A  68     -17.651 -20.349  -6.433  1.00  0.110          O  
ATOM   1031  CB  ARG A  68     -18.919 -17.463  -6.462  1.00  0.170          C  
ATOM   1032  CG  ARG A  68     -20.213 -16.683  -6.199  1.00  0.170          C  
ATOM   1033  CD  ARG A  68     -21.421 -17.565  -6.158  1.00  0.170          C  
ATOM   1034  NE  ARG A  68     -22.636 -16.804  -5.933  1.00  0.170          N  
ATOM   1035  CZ  ARG A  68     -23.155 -16.482  -4.722  1.00  0.170          C  
ATOM   1036  NH1 ARG A  68     -22.565 -16.846  -3.591  1.00  0.170          N  
ATOM   1037  NH2 ARG A  68     -24.282 -15.784  -4.673  1.00  0.170          N  
ATOM   1038  H   ARG A  68     -17.256 -17.040  -4.136  1.00  0.140          H  
ATOM   1039  HA  ARG A  68     -19.270 -19.053  -5.076  1.00  0.140          H  
ATOM   1040 1HB  ARG A  68     -18.134 -16.729  -6.657  1.00  0.200          H  
ATOM   1041 2HB  ARG A  68     -19.056 -18.040  -7.375  1.00  0.200          H  
ATOM   1042 1HG  ARG A  68     -20.134 -16.151  -5.253  1.00  0.200          H  
ATOM   1043 2HG  ARG A  68     -20.357 -15.959  -6.999  1.00  0.200          H  
ATOM   1044 1HD  ARG A  68     -21.517 -18.078  -7.115  1.00  0.200          H  
ATOM   1045 2HD  ARG A  68     -21.338 -18.301  -5.371  1.00  0.200          H  
ATOM   1046  HE  ARG A  68     -23.141 -16.493  -6.753  1.00  0.200          H  
ATOM   1047 1HH1 ARG A  68     -21.682 -17.388  -3.579  1.00  0.200          H  
ATOM   1048 2HH1 ARG A  68     -22.976 -16.590  -2.708  1.00  0.200          H  
ATOM   1049 1HH2 ARG A  68     -24.740 -15.501  -5.529  1.00  0.200          H  
ATOM   1050 2HH2 ARG A  68     -24.685 -15.534  -3.782  1.00  0.200          H  
ATOM   1051  N   THR A  69     -16.094 -18.848  -5.839  1.00  0.130          N  
ATOM   1052  CA  THR A  69     -15.042 -19.616  -6.498  1.00  0.170          C  
ATOM   1053  C   THR A  69     -15.068 -21.052  -5.911  1.00  0.230          C  
ATOM   1054  O   THR A  69     -14.759 -21.246  -4.723  1.00  0.300          O  
ATOM   1055  CB  THR A  69     -13.704 -18.909  -6.263  1.00  0.220          C  
ATOM   1056  OG1 THR A  69     -13.813 -17.553  -6.740  1.00  0.220          O  
ATOM   1057  CG2 THR A  69     -12.570 -19.639  -7.015  1.00  0.220          C  
ATOM   1058  H   THR A  69     -15.874 -17.953  -5.391  1.00  0.160          H  
ATOM   1059  HA  THR A  69     -15.238 -19.608  -7.565  1.00  0.200          H  
ATOM   1060  HB  THR A  69     -13.510 -18.866  -5.220  1.00  0.270          H  
ATOM   1061  HG1 THR A  69     -14.425 -17.049  -6.126  1.00  0.270          H  
ATOM   1062 1HG2 THR A  69     -11.651 -19.105  -6.857  1.00  0.270          H  
ATOM   1063 2HG2 THR A  69     -12.472 -20.662  -6.644  1.00  0.270          H  
ATOM   1064 3HG2 THR A  69     -12.792 -19.663  -8.077  1.00  0.270          H  
ATOM   1065  N   PRO A  70     -15.290 -22.107  -6.723  1.00  0.180          N  
ATOM   1066  CA  PRO A  70     -15.550 -23.470  -6.260  1.00  0.290          C  
ATOM   1067  C   PRO A  70     -14.372 -24.305  -5.785  1.00  0.590          C  
ATOM   1068  O   PRO A  70     -14.226 -25.447  -6.182  1.00  1.690          O  
ATOM   1069  CB  PRO A  70     -16.168 -24.088  -7.524  1.00  0.430          C  
ATOM   1070  CG  PRO A  70     -15.469 -23.381  -8.670  1.00  0.430          C  
ATOM   1071  CD  PRO A  70     -15.314 -21.946  -8.195  1.00  0.430          C  
ATOM   1072  HA  PRO A  70     -16.311 -23.418  -5.466  1.00  0.350          H  
ATOM   1073 1HB  PRO A  70     -16.023 -25.176  -7.535  1.00  0.520          H  
ATOM   1074 2HB  PRO A  70     -17.256 -23.915  -7.525  1.00  0.520          H  
ATOM   1075 1HG  PRO A  70     -14.505 -23.869  -8.883  1.00  0.520          H  
ATOM   1076 2HG  PRO A  70     -16.073 -23.459  -9.588  1.00  0.520          H  
ATOM   1077 1HD  PRO A  70     -14.374 -21.519  -8.573  1.00  0.520          H  
ATOM   1078 2HD  PRO A  70     -16.201 -21.364  -8.506  1.00  0.520          H  
ATOM   1079  N   GLY A  71     -13.614 -23.805  -4.845  1.00  0.570          N  
ATOM   1080  CA  GLY A  71     -12.471 -24.540  -4.353  1.00  0.450          C  
ATOM   1081  C   GLY A  71     -11.518 -23.535  -3.786  1.00  0.410          C  
ATOM   1082  O   GLY A  71     -10.323 -23.802  -3.605  1.00  0.410          O  
ATOM   1083  H   GLY A  71     -13.819 -22.872  -4.473  1.00  0.680          H  
ATOM   1084 1HA  GLY A  71     -12.780 -25.247  -3.584  1.00  0.540          H  
ATOM   1085 2HA  GLY A  71     -12.002 -25.097  -5.163  1.00  0.540          H  
ATOM   1086  N   SER A  72     -12.052 -22.352  -3.497  1.00  0.420          N  
ATOM   1087  CA  SER A  72     -11.182 -21.334  -2.933  1.00  0.430          C  
ATOM   1088  C   SER A  72     -10.675 -21.645  -1.536  1.00  0.310          C  
ATOM   1089  O   SER A  72     -11.313 -22.366  -0.761  1.00  0.370          O  
ATOM   1090  CB  SER A  72     -11.858 -19.987  -2.883  1.00  0.600          C  
ATOM   1091  OG  SER A  72     -12.952 -19.974  -2.004  1.00  0.600          O  
ATOM   1092  H   SER A  72     -13.040 -22.147  -3.694  1.00  0.500          H  
ATOM   1093  HA  SER A  72     -10.341 -21.264  -3.596  1.00  0.520          H  
ATOM   1094 1HB  SER A  72     -11.134 -19.256  -2.545  1.00  0.720          H  
ATOM   1095 2HB  SER A  72     -12.153 -19.712  -3.856  1.00  0.720          H  
ATOM   1096  HG  SER A  72     -13.253 -19.062  -1.984  1.00  0.720          H  
ATOM   1097  N   ARG A  73      -9.545 -21.011  -1.188  1.00  0.280          N  
ATOM   1098  CA  ARG A  73      -8.930 -21.176   0.133  1.00  0.410          C  
ATOM   1099  C   ARG A  73      -8.946 -19.988   1.121  1.00  0.590          C  
ATOM   1100  O   ARG A  73      -8.769 -20.215   2.317  1.00  1.730          O  
ATOM   1101  CB  ARG A  73      -7.478 -21.590  -0.032  1.00  0.520          C  
ATOM   1102  CG  ARG A  73      -7.191 -23.094  -0.137  1.00  0.520          C  
ATOM   1103  CD  ARG A  73      -7.664 -23.734  -1.419  1.00  0.520          C  
ATOM   1104  NE  ARG A  73      -7.126 -25.096  -1.532  1.00  0.520          N  
ATOM   1105  CZ  ARG A  73      -7.465 -26.040  -2.446  1.00  0.520          C  
ATOM   1106  NH1 ARG A  73      -8.402 -25.842  -3.361  1.00  0.520          N  
ATOM   1107  NH2 ARG A  73      -6.833 -27.208  -2.413  1.00  0.520          N  
ATOM   1108  H   ARG A  73      -9.077 -20.489  -1.932  1.00  0.340          H  
ATOM   1109  HA  ARG A  73      -9.453 -22.000   0.618  1.00  0.490          H  
ATOM   1110 1HB  ARG A  73      -7.081 -21.129  -0.926  1.00  0.630          H  
ATOM   1111 2HB  ARG A  73      -6.900 -21.206   0.808  1.00  0.630          H  
ATOM   1112 1HG  ARG A  73      -6.127 -23.259  -0.038  1.00  0.630          H  
ATOM   1113 2HG  ARG A  73      -7.704 -23.600   0.680  1.00  0.630          H  
ATOM   1114 1HD  ARG A  73      -8.749 -23.802  -1.411  1.00  0.630          H  
ATOM   1115 2HD  ARG A  73      -7.339 -23.150  -2.286  1.00  0.630          H  
ATOM   1116  HE  ARG A  73      -6.402 -25.343  -0.874  1.00  0.630          H  
ATOM   1117 1HH1 ARG A  73      -8.942 -24.964  -3.409  1.00  0.630          H  
ATOM   1118 2HH1 ARG A  73      -8.620 -26.573  -4.017  1.00  0.630          H  
ATOM   1119 1HH2 ARG A  73      -6.117 -27.377  -1.720  1.00  0.630          H  
ATOM   1120 2HH2 ARG A  73      -7.067 -27.928  -3.080  1.00  0.630          H  
ATOM   1121  N   ASN A  74      -9.121 -18.749   0.661  1.00  0.430          N  
ATOM   1122  CA  ASN A  74      -9.088 -17.549   1.525  1.00  0.170          C  
ATOM   1123  C   ASN A  74      -7.852 -17.411   2.434  1.00  0.130          C  
ATOM   1124  O   ASN A  74      -7.968 -17.158   3.636  1.00  0.170          O  
ATOM   1125  CB  ASN A  74     -10.368 -17.438   2.330  1.00  0.340          C  
ATOM   1126  CG  ASN A  74     -10.539 -16.055   2.988  1.00  0.340          C  
ATOM   1127  OD1 ASN A  74      -9.871 -15.066   2.613  1.00  0.340          O  
ATOM   1128  ND2 ASN A  74     -11.453 -15.995   3.936  1.00  0.340          N  
ATOM   1129  H   ASN A  74      -9.284 -18.620  -0.325  1.00  0.520          H  
ATOM   1130  HA  ASN A  74      -9.066 -16.686   0.863  1.00  0.200          H  
ATOM   1131 1HB  ASN A  74     -11.214 -17.636   1.676  1.00  0.410          H  
ATOM   1132 2HB  ASN A  74     -10.373 -18.199   3.111  1.00  0.410          H  
ATOM   1133 1HD2 ASN A  74     -11.657 -15.140   4.415  1.00  0.410          H  
ATOM   1134 2HD2 ASN A  74     -11.955 -16.822   4.184  1.00  0.410          H  
ATOM   1135  N   LEU A  75      -6.663 -17.517   1.862  1.00  0.090          N  
ATOM   1136  CA  LEU A  75      -5.428 -17.438   2.631  1.00  0.090          C  
ATOM   1137  C   LEU A  75      -5.206 -16.097   3.352  1.00  0.090          C  
ATOM   1138  O   LEU A  75      -4.552 -16.072   4.396  1.00  0.110          O  
ATOM   1139  CB  LEU A  75      -4.240 -17.743   1.715  1.00  0.130          C  
ATOM   1140  CG  LEU A  75      -4.087 -19.203   1.161  1.00  0.130          C  
ATOM   1141  CD1 LEU A  75      -2.954 -19.206   0.131  1.00  0.130          C  
ATOM   1142  CD2 LEU A  75      -3.796 -20.186   2.279  1.00  0.130          C  
ATOM   1143  H   LEU A  75      -6.605 -17.693   0.862  1.00  0.110          H  
ATOM   1144  HA  LEU A  75      -5.481 -18.200   3.402  1.00  0.110          H  
ATOM   1145 1HB  LEU A  75      -4.362 -17.131   0.855  1.00  0.150          H  
ATOM   1146 2HB  LEU A  75      -3.320 -17.464   2.222  1.00  0.150          H  
ATOM   1147  HG  LEU A  75      -5.001 -19.501   0.663  1.00  0.150          H  
ATOM   1148 1HD1 LEU A  75      -2.837 -20.202  -0.285  1.00  0.150          H  
ATOM   1149 2HD1 LEU A  75      -3.195 -18.506  -0.667  1.00  0.150          H  
ATOM   1150 3HD1 LEU A  75      -2.026 -18.906   0.608  1.00  0.150          H  
ATOM   1151 1HD2 LEU A  75      -3.690 -21.184   1.855  1.00  0.150          H  
ATOM   1152 2HD2 LEU A  75      -2.872 -19.903   2.782  1.00  0.150          H  
ATOM   1153 3HD2 LEU A  75      -4.610 -20.196   2.996  1.00  0.150          H  
ATOM   1154  N   CYS A  76      -5.719 -14.971   2.826  1.00  0.060          N  
ATOM   1155  CA  CYS A  76      -5.519 -13.698   3.512  1.00  0.060          C  
ATOM   1156  C   CYS A  76      -6.599 -13.416   4.558  1.00  0.060          C  
ATOM   1157  O   CYS A  76      -6.588 -12.349   5.176  1.00  0.080          O  
ATOM   1158  CB  CYS A  76      -5.497 -12.528   2.524  1.00  0.080          C  
ATOM   1159  SG  CYS A  76      -4.104 -12.488   1.394  1.00  0.080          S  
ATOM   1160  H   CYS A  76      -6.244 -14.965   1.955  1.00  0.070          H  
ATOM   1161  HA  CYS A  76      -4.557 -13.738   4.015  1.00  0.070          H  
ATOM   1162 1HB  CYS A  76      -6.381 -12.567   1.926  1.00  0.100          H  
ATOM   1163 2HB  CYS A  76      -5.515 -11.588   3.074  1.00  0.100          H  
ATOM   1164  N   ASN A  77      -7.563 -14.341   4.749  1.00  0.120          N  
ATOM   1165  CA  ASN A  77      -8.675 -14.150   5.694  1.00  0.160          C  
ATOM   1166  C   ASN A  77      -9.410 -12.827   5.448  1.00  0.120          C  
ATOM   1167  O   ASN A  77      -9.671 -12.062   6.381  1.00  0.190          O  
ATOM   1168  CB  ASN A  77      -8.173 -14.226   7.124  1.00  0.210          C  
ATOM   1169  CG  ASN A  77      -7.615 -15.575   7.466  1.00  0.210          C  
ATOM   1170  OD1 ASN A  77      -8.194 -16.620   7.136  1.00  0.210          O  
ATOM   1171  ND2 ASN A  77      -6.488 -15.578   8.137  1.00  0.210          N  
ATOM   1172  H   ASN A  77      -7.506 -15.233   4.247  1.00  0.140          H  
ATOM   1173  HA  ASN A  77      -9.390 -14.956   5.541  1.00  0.190          H  
ATOM   1174 1HB  ASN A  77      -7.405 -13.473   7.293  1.00  0.250          H  
ATOM   1175 2HB  ASN A  77      -8.994 -14.009   7.804  1.00  0.250          H  
ATOM   1176 1HD2 ASN A  77      -6.063 -16.446   8.395  1.00  0.250          H  
ATOM   1177 2HD2 ASN A  77      -6.054 -14.714   8.386  1.00  0.250          H  
ATOM   1178  N   ILE A  78      -9.699 -12.558   4.178  1.00  0.130          N  
ATOM   1179  CA  ILE A  78     -10.311 -11.314   3.735  1.00  0.130          C  
ATOM   1180  C   ILE A  78     -11.483 -11.590   2.768  1.00  0.150          C  
ATOM   1181  O   ILE A  78     -11.384 -12.533   1.979  1.00  0.220          O  
ATOM   1182  CB  ILE A  78      -9.188 -10.508   3.025  1.00  0.180          C  
ATOM   1183  CG1 ILE A  78      -9.616  -9.124   2.622  1.00  0.180          C  
ATOM   1184  CG2 ILE A  78      -8.782 -11.253   1.763  1.00  0.180          C  
ATOM   1185  CD1 ILE A  78      -8.479  -8.208   2.242  1.00  0.180          C  
ATOM   1186  H   ILE A  78      -9.505 -13.301   3.507  1.00  0.160          H  
ATOM   1187  HA  ILE A  78     -10.629 -10.768   4.612  1.00  0.160          H  
ATOM   1188  HB  ILE A  78      -8.328 -10.442   3.698  1.00  0.220          H  
ATOM   1189 1HG1 ILE A  78     -10.259  -9.213   1.758  1.00  0.220          H  
ATOM   1190 2HG1 ILE A  78     -10.172  -8.664   3.432  1.00  0.220          H  
ATOM   1191 1HG2 ILE A  78      -7.962 -10.768   1.257  1.00  0.220          H  
ATOM   1192 2HG2 ILE A  78      -8.490 -12.257   2.020  1.00  0.220          H  
ATOM   1193 3HG2 ILE A  78      -9.608 -11.286   1.099  1.00  0.220          H  
ATOM   1194 1HD1 ILE A  78      -8.895  -7.278   1.937  1.00  0.220          H  
ATOM   1195 2HD1 ILE A  78      -7.811  -8.061   3.094  1.00  0.220          H  
ATOM   1196 3HD1 ILE A  78      -7.919  -8.606   1.434  1.00  0.220          H  
ATOM   1197  N   PRO A  79     -12.634 -10.907   2.876  1.00  0.080          N  
ATOM   1198  CA  PRO A  79     -13.700 -10.962   1.894  1.00  0.060          C  
ATOM   1199  C   PRO A  79     -13.111 -10.431   0.608  1.00  0.080          C  
ATOM   1200  O   PRO A  79     -12.428  -9.416   0.648  1.00  0.100          O  
ATOM   1201  CB  PRO A  79     -14.750 -10.003   2.472  1.00  0.090          C  
ATOM   1202  CG  PRO A  79     -14.454  -9.960   3.960  1.00  0.090          C  
ATOM   1203  CD  PRO A  79     -12.944 -10.099   4.065  1.00  0.090          C  
ATOM   1204  HA  PRO A  79     -14.073 -11.991   1.779  1.00  0.070          H  
ATOM   1205 1HB  PRO A  79     -14.672  -9.018   1.986  1.00  0.110          H  
ATOM   1206 2HB  PRO A  79     -15.759 -10.382   2.250  1.00  0.110          H  
ATOM   1207 1HG  PRO A  79     -14.823  -9.012   4.386  1.00  0.110          H  
ATOM   1208 2HG  PRO A  79     -14.992 -10.768   4.478  1.00  0.110          H  
ATOM   1209 1HD  PRO A  79     -12.451  -9.120   4.013  1.00  0.110          H  
ATOM   1210 2HD  PRO A  79     -12.723 -10.643   4.997  1.00  0.110          H  
ATOM   1211  N   CYS A  80     -13.455 -10.979  -0.541  1.00  0.070          N  
ATOM   1212  CA  CYS A  80     -12.892 -10.402  -1.762  1.00  0.080          C  
ATOM   1213  C   CYS A  80     -13.352  -8.969  -1.969  1.00  0.080          C  
ATOM   1214  O   CYS A  80     -12.601  -8.138  -2.463  1.00  0.090          O  
ATOM   1215  CB  CYS A  80     -13.203 -11.206  -3.003  1.00  0.110          C  
ATOM   1216  SG  CYS A  80     -12.355 -12.837  -3.150  1.00  0.110          S  
ATOM   1217  H   CYS A  80     -14.052 -11.811  -0.557  1.00  0.080          H  
ATOM   1218  HA  CYS A  80     -11.811 -10.372  -1.655  1.00  0.100          H  
ATOM   1219 1HB  CYS A  80     -14.272 -11.376  -3.048  1.00  0.130          H  
ATOM   1220 2HB  CYS A  80     -12.947 -10.610  -3.849  1.00  0.130          H  
ATOM   1221  N   SER A  81     -14.581  -8.649  -1.570  1.00  0.070          N  
ATOM   1222  CA  SER A  81     -15.107  -7.298  -1.749  1.00  0.070          C  
ATOM   1223  C   SER A  81     -14.292  -6.249  -0.979  1.00  0.090          C  
ATOM   1224  O   SER A  81     -14.328  -5.060  -1.300  1.00  0.110          O  
ATOM   1225  CB  SER A  81     -16.560  -7.243  -1.316  1.00  0.100          C  
ATOM   1226  OG  SER A  81     -16.688  -7.444   0.066  1.00  0.100          O  
ATOM   1227  H   SER A  81     -15.173  -9.358  -1.163  1.00  0.080          H  
ATOM   1228  HA  SER A  81     -15.056  -7.053  -2.810  1.00  0.080          H  
ATOM   1229 1HB  SER A  81     -16.980  -6.275  -1.587  1.00  0.120          H  
ATOM   1230 2HB  SER A  81     -17.124  -8.005  -1.851  1.00  0.120          H  
ATOM   1231  HG  SER A  81     -17.631  -7.376   0.256  1.00  0.120          H  
ATOM   1232  N   ALA A  82     -13.522  -6.676   0.028  1.00  0.080          N  
ATOM   1233  CA  ALA A  82     -12.699  -5.784   0.829  1.00  0.110          C  
ATOM   1234  C   ALA A  82     -11.547  -5.243   0.001  1.00  0.040          C  
ATOM   1235  O   ALA A  82     -10.960  -4.210   0.325  1.00  0.170          O  
ATOM   1236  CB  ALA A  82     -12.160  -6.511   2.041  1.00  0.140          C  
ATOM   1237  H   ALA A  82     -13.469  -7.672   0.232  1.00  0.100          H  
ATOM   1238  HA  ALA A  82     -13.316  -4.946   1.151  1.00  0.130          H  
ATOM   1239 1HB  ALA A  82     -11.556  -5.836   2.642  1.00  0.170          H  
ATOM   1240 2HB  ALA A  82     -12.987  -6.890   2.635  1.00  0.170          H  
ATOM   1241 3HB  ALA A  82     -11.559  -7.328   1.698  1.00  0.170          H  
ATOM   1242  N   LEU A  83     -11.236  -5.933  -1.095  1.00  0.070          N  
ATOM   1243  CA  LEU A  83     -10.140  -5.579  -1.969  1.00  0.050          C  
ATOM   1244  C   LEU A  83     -10.574  -4.536  -2.987  1.00  0.020          C  
ATOM   1245  O   LEU A  83      -9.738  -3.991  -3.709  1.00  0.060          O  
ATOM   1246  CB  LEU A  83      -9.678  -6.834  -2.720  1.00  0.080          C  
ATOM   1247  CG  LEU A  83      -9.106  -8.017  -1.874  1.00  0.080          C  
ATOM   1248  CD1 LEU A  83      -8.921  -9.196  -2.789  1.00  0.080          C  
ATOM   1249  CD2 LEU A  83      -7.765  -7.620  -1.265  1.00  0.080          C  
ATOM   1250  H   LEU A  83     -11.791  -6.751  -1.358  1.00  0.080          H  
ATOM   1251  HA  LEU A  83      -9.328  -5.163  -1.373  1.00  0.060          H  
ATOM   1252 1HB  LEU A  83     -10.513  -7.210  -3.301  1.00  0.090          H  
ATOM   1253 2HB  LEU A  83      -8.899  -6.537  -3.421  1.00  0.090          H  
ATOM   1254  HG  LEU A  83      -9.806  -8.299  -1.080  1.00  0.090          H  
ATOM   1255 1HD1 LEU A  83      -8.512 -10.037  -2.234  1.00  0.090          H  
ATOM   1256 2HD1 LEU A  83      -9.889  -9.476  -3.212  1.00  0.090          H  
ATOM   1257 3HD1 LEU A  83      -8.255  -8.916  -3.582  1.00  0.090          H  
ATOM   1258 1HD2 LEU A  83      -7.350  -8.456  -0.713  1.00  0.090          H  
ATOM   1259 2HD2 LEU A  83      -7.086  -7.349  -2.065  1.00  0.090          H  
ATOM   1260 3HD2 LEU A  83      -7.898  -6.773  -0.596  1.00  0.090          H  
ATOM   1261  N   LEU A  84     -11.889  -4.256  -3.053  1.00  0.040          N  
ATOM   1262  CA  LEU A  84     -12.409  -3.294  -4.013  1.00  0.100          C  
ATOM   1263  C   LEU A  84     -12.594  -1.922  -3.370  1.00  0.200          C  
ATOM   1264  O   LEU A  84     -13.044  -0.966  -4.009  1.00  0.310          O  
ATOM   1265  CB  LEU A  84     -13.725  -3.817  -4.607  1.00  0.120          C  
ATOM   1266  CG  LEU A  84     -13.631  -5.172  -5.414  1.00  0.120          C  
ATOM   1267  CD1 LEU A  84     -15.036  -5.603  -5.809  1.00  0.120          C  
ATOM   1268  CD2 LEU A  84     -12.751  -4.987  -6.691  1.00  0.120          C  
ATOM   1269  H   LEU A  84     -12.555  -4.702  -2.418  1.00  0.050          H  
ATOM   1270  HA  LEU A  84     -11.690  -3.188  -4.802  1.00  0.120          H  
ATOM   1271 1HB  LEU A  84     -14.427  -3.970  -3.785  1.00  0.140          H  
ATOM   1272 2HB  LEU A  84     -14.130  -3.055  -5.271  1.00  0.140          H  
ATOM   1273  HG  LEU A  84     -13.194  -5.947  -4.776  1.00  0.140          H  
ATOM   1274 1HD1 LEU A  84     -14.999  -6.538  -6.354  1.00  0.140          H  
ATOM   1275 2HD1 LEU A  84     -15.641  -5.736  -4.914  1.00  0.140          H  
ATOM   1276 3HD1 LEU A  84     -15.486  -4.839  -6.441  1.00  0.140          H  
ATOM   1277 1HD2 LEU A  84     -12.688  -5.910  -7.253  1.00  0.140          H  
ATOM   1278 2HD2 LEU A  84     -13.193  -4.229  -7.326  1.00  0.140          H  
ATOM   1279 3HD2 LEU A  84     -11.749  -4.685  -6.419  1.00  0.140          H  
ATOM   1280  N   SER A  85     -12.289  -1.855  -2.083  1.00  0.200          N  
ATOM   1281  CA  SER A  85     -12.386  -0.640  -1.301  1.00  0.210          C  
ATOM   1282  C   SER A  85     -11.378   0.382  -1.769  1.00  0.160          C  
ATOM   1283  O   SER A  85     -10.296   0.027  -2.242  1.00  0.120          O  
ATOM   1284  CB  SER A  85     -12.167  -0.905   0.167  1.00  0.290          C  
ATOM   1285  OG  SER A  85     -12.162   0.311   0.891  1.00  0.290          O  
ATOM   1286  H   SER A  85     -11.934  -2.694  -1.640  1.00  0.240          H  
ATOM   1287  HA  SER A  85     -13.386  -0.224  -1.432  1.00  0.250          H  
ATOM   1288 1HB  SER A  85     -12.950  -1.561   0.543  1.00  0.350          H  
ATOM   1289 2HB  SER A  85     -11.212  -1.420   0.306  1.00  0.350          H  
ATOM   1290  HG  SER A  85     -12.121   0.053   1.821  1.00  0.350          H  
ATOM   1291  N   SER A  86     -11.737   1.663  -1.672  1.00  0.190          N  
ATOM   1292  CA  SER A  86     -10.791   2.728  -1.983  1.00  0.170          C  
ATOM   1293  C   SER A  86      -9.647   2.728  -0.965  1.00  0.110          C  
ATOM   1294  O   SER A  86      -8.537   3.219  -1.219  1.00  0.120          O  
ATOM   1295  CB  SER A  86     -11.503   4.063  -1.975  1.00  0.250          C  
ATOM   1296  OG  SER A  86     -11.958   4.378  -0.686  1.00  0.250          O  
ATOM   1297  H   SER A  86     -12.655   1.903  -1.324  1.00  0.230          H  
ATOM   1298  HA  SER A  86     -10.374   2.546  -2.975  1.00  0.200          H  
ATOM   1299 1HB  SER A  86     -10.820   4.838  -2.322  1.00  0.300          H  
ATOM   1300 2HB  SER A  86     -12.344   4.032  -2.665  1.00  0.300          H  
ATOM   1301  HG  SER A  86     -12.353   5.254  -0.750  1.00  0.300          H  
ATOM   1302  N   ASP A  87      -9.892   2.138   0.204  1.00  0.070          N  
ATOM   1303  CA  ASP A  87      -8.863   2.073   1.214  1.00  0.040          C  
ATOM   1304  C   ASP A  87      -8.012   0.858   0.939  1.00  0.040          C  
ATOM   1305  O   ASP A  87      -8.303  -0.259   1.407  1.00  0.040          O  
ATOM   1306  CB  ASP A  87      -9.428   1.992   2.629  1.00  0.070          C  
ATOM   1307  CG  ASP A  87      -8.314   2.039   3.699  1.00  0.070          C  
ATOM   1308  OD1 ASP A  87      -7.137   1.864   3.348  1.00  0.070          O  
ATOM   1309  OD2 ASP A  87      -8.632   2.241   4.846  1.00  0.070          O  
ATOM   1310  H   ASP A  87     -10.803   1.723   0.375  1.00  0.080          H  
ATOM   1311  HA  ASP A  87      -8.235   2.960   1.140  1.00  0.050          H  
ATOM   1312 1HB  ASP A  87     -10.117   2.822   2.794  1.00  0.080          H  
ATOM   1313 2HB  ASP A  87      -9.991   1.068   2.743  1.00  0.080          H  
ATOM   1314  N   ILE A  88      -6.938   1.085   0.189  1.00  0.050          N  
ATOM   1315  CA  ILE A  88      -6.058   0.010  -0.247  1.00  0.060          C  
ATOM   1316  C   ILE A  88      -5.389  -0.743   0.897  1.00  0.060          C  
ATOM   1317  O   ILE A  88      -4.752  -1.760   0.645  1.00  0.070          O  
ATOM   1318  CB  ILE A  88      -5.003   0.458  -1.289  1.00  0.080          C  
ATOM   1319  CG1 ILE A  88      -4.041   1.526  -0.705  1.00  0.080          C  
ATOM   1320  CG2 ILE A  88      -5.719   0.926  -2.542  1.00  0.080          C  
ATOM   1321  CD1 ILE A  88      -2.850   1.845  -1.597  1.00  0.080          C  
ATOM   1322  H   ILE A  88      -6.823   2.044  -0.141  1.00  0.060          H  
ATOM   1323  HA  ILE A  88      -6.685  -0.714  -0.768  1.00  0.070          H  
ATOM   1324  HB  ILE A  88      -4.387  -0.401  -1.552  1.00  0.100          H  
ATOM   1325 1HG1 ILE A  88      -4.589   2.443  -0.515  1.00  0.100          H  
ATOM   1326 2HG1 ILE A  88      -3.649   1.156   0.243  1.00  0.100          H  
ATOM   1327 1HG2 ILE A  88      -5.004   1.194  -3.308  1.00  0.100          H  
ATOM   1328 2HG2 ILE A  88      -6.347   0.117  -2.913  1.00  0.100          H  
ATOM   1329 3HG2 ILE A  88      -6.347   1.784  -2.306  1.00  0.100          H  
ATOM   1330 1HD1 ILE A  88      -2.216   2.575  -1.111  1.00  0.100          H  
ATOM   1331 2HD1 ILE A  88      -2.291   0.939  -1.764  1.00  0.100          H  
ATOM   1332 3HD1 ILE A  88      -3.180   2.243  -2.541  1.00  0.100          H  
ATOM   1333  N   THR A  89      -5.526  -0.295   2.153  1.00  0.070          N  
ATOM   1334  CA  THR A  89      -4.925  -1.024   3.262  1.00  0.090          C  
ATOM   1335  C   THR A  89      -5.274  -2.509   3.171  1.00  0.070          C  
ATOM   1336  O   THR A  89      -4.442  -3.367   3.480  1.00  0.060          O  
ATOM   1337  CB  THR A  89      -5.406  -0.507   4.646  1.00  0.120          C  
ATOM   1338  OG1 THR A  89      -5.076   0.874   4.805  1.00  0.120          O  
ATOM   1339  CG2 THR A  89      -4.717  -1.303   5.756  1.00  0.120          C  
ATOM   1340  H   THR A  89      -6.077   0.553   2.355  1.00  0.080          H  
ATOM   1341  HA  THR A  89      -3.843  -0.912   3.205  1.00  0.110          H  
ATOM   1342  HB  THR A  89      -6.488  -0.620   4.727  1.00  0.140          H  
ATOM   1343  HG1 THR A  89      -5.757   1.407   4.328  1.00  0.140          H  
ATOM   1344 1HG2 THR A  89      -5.054  -0.929   6.720  1.00  0.140          H  
ATOM   1345 2HG2 THR A  89      -4.966  -2.355   5.683  1.00  0.140          H  
ATOM   1346 3HG2 THR A  89      -3.638  -1.180   5.674  1.00  0.140          H  
ATOM   1347  N   ALA A  90      -6.536  -2.830   2.844  1.00  0.090          N  
ATOM   1348  CA  ALA A  90      -6.957  -4.229   2.799  1.00  0.100          C  
ATOM   1349  C   ALA A  90      -6.173  -5.039   1.751  1.00  0.080          C  
ATOM   1350  O   ALA A  90      -5.736  -6.170   2.017  1.00  0.090          O  
ATOM   1351  CB  ALA A  90      -8.443  -4.274   2.503  1.00  0.140          C  
ATOM   1352  H   ALA A  90      -7.195  -2.082   2.583  1.00  0.110          H  
ATOM   1353  HA  ALA A  90      -6.768  -4.671   3.777  1.00  0.120          H  
ATOM   1354 1HB  ALA A  90      -8.791  -5.264   2.503  1.00  0.160          H  
ATOM   1355 2HB  ALA A  90      -8.979  -3.713   3.264  1.00  0.160          H  
ATOM   1356 3HB  ALA A  90      -8.634  -3.828   1.526  1.00  0.160          H  
ATOM   1357  N   SER A  91      -5.961  -4.421   0.584  1.00  0.050          N  
ATOM   1358  CA  SER A  91      -5.241  -5.001  -0.544  1.00  0.050          C  
ATOM   1359  C   SER A  91      -3.770  -5.115  -0.238  1.00  0.050          C  
ATOM   1360  O   SER A  91      -3.122  -6.095  -0.612  1.00  0.060          O  
ATOM   1361  CB  SER A  91      -5.451  -4.159  -1.791  1.00  0.070          C  
ATOM   1362  OG  SER A  91      -6.790  -4.206  -2.203  1.00  0.070          O  
ATOM   1363  H   SER A  91      -6.359  -3.500   0.470  1.00  0.060          H  
ATOM   1364  HA  SER A  91      -5.617  -6.000  -0.722  1.00  0.060          H  
ATOM   1365 1HB  SER A  91      -5.167  -3.126  -1.583  1.00  0.080          H  
ATOM   1366 2HB  SER A  91      -4.806  -4.522  -2.591  1.00  0.080          H  
ATOM   1367  HG  SER A  91      -6.866  -3.643  -2.976  1.00  0.080          H  
ATOM   1368  N   VAL A  92      -3.242  -4.103   0.435  1.00  0.050          N  
ATOM   1369  CA  VAL A  92      -1.852  -4.070   0.812  1.00  0.060          C  
ATOM   1370  C   VAL A  92      -1.549  -5.167   1.807  1.00  0.050          C  
ATOM   1371  O   VAL A  92      -0.556  -5.872   1.643  1.00  0.070          O  
ATOM   1372  CB  VAL A  92      -1.464  -2.685   1.353  1.00  0.080          C  
ATOM   1373  CG1 VAL A  92      -0.096  -2.738   1.943  1.00  0.080          C  
ATOM   1374  CG2 VAL A  92      -1.475  -1.683   0.190  1.00  0.080          C  
ATOM   1375  H   VAL A  92      -3.852  -3.322   0.674  1.00  0.060          H  
ATOM   1376  HA  VAL A  92      -1.256  -4.245  -0.082  1.00  0.070          H  
ATOM   1377  HB  VAL A  92      -2.166  -2.373   2.125  1.00  0.100          H  
ATOM   1378 1HG1 VAL A  92       0.189  -1.770   2.297  1.00  0.100          H  
ATOM   1379 2HG1 VAL A  92      -0.078  -3.438   2.768  1.00  0.100          H  
ATOM   1380 3HG1 VAL A  92       0.579  -3.057   1.189  1.00  0.100          H  
ATOM   1381 1HG2 VAL A  92      -1.193  -0.692   0.548  1.00  0.100          H  
ATOM   1382 2HG2 VAL A  92      -0.769  -2.017  -0.557  1.00  0.100          H  
ATOM   1383 3HG2 VAL A  92      -2.463  -1.635  -0.250  1.00  0.100          H  
ATOM   1384  N   ASN A  93      -2.377  -5.322   2.837  1.00  0.040          N  
ATOM   1385  CA  ASN A  93      -2.111  -6.367   3.802  1.00  0.060          C  
ATOM   1386  C   ASN A  93      -2.191  -7.747   3.149  1.00  0.040          C  
ATOM   1387  O   ASN A  93      -1.386  -8.633   3.462  1.00  0.030          O  
ATOM   1388  CB  ASN A  93      -3.042  -6.230   4.980  1.00  0.080          C  
ATOM   1389  CG  ASN A  93      -2.661  -5.058   5.859  1.00  0.080          C  
ATOM   1390  OD1 ASN A  93      -1.534  -4.541   5.801  1.00  0.080          O  
ATOM   1391  ND2 ASN A  93      -3.576  -4.638   6.688  1.00  0.080          N  
ATOM   1392  H   ASN A  93      -3.171  -4.686   2.957  1.00  0.050          H  
ATOM   1393  HA  ASN A  93      -1.092  -6.245   4.163  1.00  0.070          H  
ATOM   1394 1HB  ASN A  93      -4.063  -6.077   4.613  1.00  0.090          H  
ATOM   1395 2HB  ASN A  93      -3.032  -7.143   5.569  1.00  0.090          H  
ATOM   1396 1HD2 ASN A  93      -3.378  -3.878   7.306  1.00  0.090          H  
ATOM   1397 2HD2 ASN A  93      -4.473  -5.079   6.709  1.00  0.090          H  
ATOM   1398  N   CYS A  94      -3.132  -7.946   2.222  1.00  0.030          N  
ATOM   1399  CA  CYS A  94      -3.176  -9.230   1.556  1.00  0.030          C  
ATOM   1400  C   CYS A  94      -1.921  -9.400   0.695  1.00  0.020          C  
ATOM   1401  O   CYS A  94      -1.296 -10.458   0.709  1.00  0.020          O  
ATOM   1402  CB  CYS A  94      -4.457  -9.409   0.750  1.00  0.040          C  
ATOM   1403  SG  CYS A  94      -4.653 -11.072  -0.025  1.00  0.040          S  
ATOM   1404  H   CYS A  94      -3.836  -7.230   2.013  1.00  0.040          H  
ATOM   1405  HA  CYS A  94      -3.165  -9.993   2.328  1.00  0.040          H  
ATOM   1406 1HB  CYS A  94      -5.316  -9.230   1.399  1.00  0.050          H  
ATOM   1407 2HB  CYS A  94      -4.491  -8.655  -0.036  1.00  0.050          H  
ATOM   1408  N   ALA A  95      -1.507  -8.352  -0.026  1.00  0.010          N  
ATOM   1409  CA  ALA A  95      -0.311  -8.422  -0.858  1.00  0.010          C  
ATOM   1410  C   ALA A  95       0.918  -8.773  -0.029  1.00  0.010          C  
ATOM   1411  O   ALA A  95       1.787  -9.521  -0.495  1.00  0.020          O  
ATOM   1412  CB  ALA A  95      -0.105  -7.116  -1.553  1.00  0.010          C  
ATOM   1413  H   ALA A  95      -2.057  -7.491  -0.040  1.00  0.010          H  
ATOM   1414  HA  ALA A  95      -0.456  -9.191  -1.599  1.00  0.010          H  
ATOM   1415 1HB  ALA A  95       0.744  -7.182  -2.184  1.00  0.020          H  
ATOM   1416 2HB  ALA A  95      -0.989  -6.924  -2.129  1.00  0.020          H  
ATOM   1417 3HB  ALA A  95       0.040  -6.323  -0.824  1.00  0.020          H  
ATOM   1418  N   LYS A  96       0.985  -8.246   1.207  1.00  0.020          N  
ATOM   1419  CA  LYS A  96       2.064  -8.563   2.137  1.00  0.030          C  
ATOM   1420  C   LYS A  96       2.085 -10.059   2.462  1.00  0.030          C  
ATOM   1421  O   LYS A  96       3.140 -10.633   2.768  1.00  0.060          O  
ATOM   1422  CB  LYS A  96       1.974  -7.758   3.440  1.00  0.040          C  
ATOM   1423  CG  LYS A  96       2.333  -6.291   3.327  1.00  0.040          C  
ATOM   1424  CD  LYS A  96       2.195  -5.578   4.666  1.00  0.040          C  
ATOM   1425  CE  LYS A  96       2.533  -4.092   4.551  1.00  0.040          C  
ATOM   1426  NZ  LYS A  96       2.260  -3.358   5.821  1.00  0.040          N  
ATOM   1427  H   LYS A  96       0.266  -7.567   1.480  1.00  0.020          H  
ATOM   1428  HA  LYS A  96       2.992  -8.304   1.644  1.00  0.040          H  
ATOM   1429 1HB  LYS A  96       0.958  -7.806   3.809  1.00  0.050          H  
ATOM   1430 2HB  LYS A  96       2.601  -8.207   4.195  1.00  0.050          H  
ATOM   1431 1HG  LYS A  96       3.355  -6.196   2.979  1.00  0.050          H  
ATOM   1432 2HG  LYS A  96       1.681  -5.821   2.611  1.00  0.050          H  
ATOM   1433 1HD  LYS A  96       1.170  -5.676   5.027  1.00  0.050          H  
ATOM   1434 2HD  LYS A  96       2.866  -6.040   5.390  1.00  0.050          H  
ATOM   1435 1HE  LYS A  96       3.587  -3.970   4.290  1.00  0.050          H  
ATOM   1436 2HE  LYS A  96       1.935  -3.661   3.770  1.00  0.050          H  
ATOM   1437 1HZ  LYS A  96       2.467  -2.354   5.676  1.00  0.050          H  
ATOM   1438 2HZ  LYS A  96       1.280  -3.448   6.062  1.00  0.050          H  
ATOM   1439 3HZ  LYS A  96       2.824  -3.721   6.570  1.00  0.050          H  
ATOM   1440  N   LYS A  97       0.903 -10.681   2.508  1.00  0.040          N  
ATOM   1441  CA  LYS A  97       0.821 -12.112   2.750  1.00  0.050          C  
ATOM   1442  C   LYS A  97       1.188 -12.881   1.476  1.00  0.050          C  
ATOM   1443  O   LYS A  97       1.922 -13.865   1.528  1.00  0.050          O  
ATOM   1444  CB  LYS A  97      -0.574 -12.500   3.245  1.00  0.070          C  
ATOM   1445  CG  LYS A  97      -0.877 -12.007   4.649  1.00  0.070          C  
ATOM   1446  CD  LYS A  97      -2.262 -12.431   5.105  1.00  0.070          C  
ATOM   1447  CE  LYS A  97      -2.524 -12.063   6.557  1.00  0.070          C  
ATOM   1448  NZ  LYS A  97      -2.583 -10.589   6.760  1.00  0.070          N  
ATOM   1449  H   LYS A  97       0.038 -10.142   2.368  1.00  0.050          H  
ATOM   1450  HA  LYS A  97       1.545 -12.376   3.520  1.00  0.060          H  
ATOM   1451 1HB  LYS A  97      -1.323 -12.087   2.580  1.00  0.080          H  
ATOM   1452 2HB  LYS A  97      -0.684 -13.583   3.225  1.00  0.080          H  
ATOM   1453 1HG  LYS A  97      -0.130 -12.402   5.337  1.00  0.080          H  
ATOM   1454 2HG  LYS A  97      -0.809 -10.921   4.649  1.00  0.080          H  
ATOM   1455 1HD  LYS A  97      -3.004 -11.930   4.480  1.00  0.080          H  
ATOM   1456 2HD  LYS A  97      -2.374 -13.509   4.984  1.00  0.080          H  
ATOM   1457 1HE  LYS A  97      -3.475 -12.501   6.865  1.00  0.080          H  
ATOM   1458 2HE  LYS A  97      -1.728 -12.473   7.178  1.00  0.080          H  
ATOM   1459 1HZ  LYS A  97      -2.762 -10.390   7.732  1.00  0.080          H  
ATOM   1460 2HZ  LYS A  97      -1.703 -10.167   6.485  1.00  0.080          H  
ATOM   1461 3HZ  LYS A  97      -3.329 -10.206   6.198  1.00  0.080          H  
ATOM   1462  N   ILE A  98       0.749 -12.396   0.320  1.00  0.060          N  
ATOM   1463  CA  ILE A  98       0.991 -13.086  -0.946  1.00  0.070          C  
ATOM   1464  C   ILE A  98       2.474 -13.191  -1.244  1.00  0.090          C  
ATOM   1465  O   ILE A  98       2.991 -14.262  -1.552  1.00  0.080          O  
ATOM   1466  CB  ILE A  98       0.292 -12.362  -2.107  1.00  0.090          C  
ATOM   1467  CG1 ILE A  98      -1.189 -12.483  -1.917  1.00  0.090          C  
ATOM   1468  CG2 ILE A  98       0.710 -13.013  -3.462  1.00  0.090          C  
ATOM   1469  CD1 ILE A  98      -2.038 -11.606  -2.733  1.00  0.090          C  
ATOM   1470  H   ILE A  98       0.151 -11.566   0.350  1.00  0.070          H  
ATOM   1471  HA  ILE A  98       0.593 -14.085  -0.873  1.00  0.080          H  
ATOM   1472  HB  ILE A  98       0.550 -11.320  -2.090  1.00  0.110          H  
ATOM   1473 1HG1 ILE A  98      -1.436 -13.448  -2.167  1.00  0.110          H  
ATOM   1474 2HG1 ILE A  98      -1.433 -12.322  -0.875  1.00  0.110          H  
ATOM   1475 1HG2 ILE A  98       0.216 -12.518  -4.290  1.00  0.110          H  
ATOM   1476 2HG2 ILE A  98       1.783 -12.932  -3.610  1.00  0.110          H  
ATOM   1477 3HG2 ILE A  98       0.431 -14.067  -3.456  1.00  0.110          H  
ATOM   1478 1HD1 ILE A  98      -3.061 -11.837  -2.495  1.00  0.110          H  
ATOM   1479 2HD1 ILE A  98      -1.849 -10.579  -2.504  1.00  0.110          H  
ATOM   1480 3HD1 ILE A  98      -1.866 -11.775  -3.785  1.00  0.110          H  
ATOM   1481  N   VAL A  99       3.175 -12.086  -1.103  1.00  0.120          N  
ATOM   1482  CA  VAL A  99       4.598 -12.018  -1.384  1.00  0.170          C  
ATOM   1483  C   VAL A  99       5.448 -12.811  -0.353  1.00  0.180          C  
ATOM   1484  O   VAL A  99       6.670 -12.870  -0.481  1.00  0.240          O  
ATOM   1485  CB  VAL A  99       5.013 -10.533  -1.499  1.00  0.220          C  
ATOM   1486  CG1 VAL A  99       5.084  -9.938  -0.180  1.00  0.220          C  
ATOM   1487  CG2 VAL A  99       6.317 -10.361  -2.260  1.00  0.220          C  
ATOM   1488  H   VAL A  99       2.671 -11.232  -0.839  1.00  0.140          H  
ATOM   1489  HA  VAL A  99       4.758 -12.470  -2.364  1.00  0.200          H  
ATOM   1490  HB  VAL A  99       4.226 -10.013  -2.035  1.00  0.260          H  
ATOM   1491 1HG1 VAL A  99       5.318  -8.893  -0.269  1.00  0.260          H  
ATOM   1492 2HG1 VAL A  99       4.132 -10.056   0.312  1.00  0.260          H  
ATOM   1493 3HG1 VAL A  99       5.848 -10.423   0.399  1.00  0.260          H  
ATOM   1494 1HG2 VAL A  99       6.542  -9.300  -2.343  1.00  0.260          H  
ATOM   1495 2HG2 VAL A  99       7.134 -10.858  -1.749  1.00  0.260          H  
ATOM   1496 3HG2 VAL A  99       6.201 -10.776  -3.244  1.00  0.260          H  
ATOM   1497  N   SER A 100       4.828 -13.352   0.722  1.00  0.160          N  
ATOM   1498  CA  SER A 100       5.569 -14.143   1.707  1.00  0.200          C  
ATOM   1499  C   SER A 100       5.770 -15.558   1.156  1.00  0.180          C  
ATOM   1500  O   SER A 100       6.514 -16.367   1.721  1.00  0.220          O  
ATOM   1501  CB  SER A 100       4.837 -14.244   3.032  1.00  0.260          C  
ATOM   1502  OG  SER A 100       3.736 -15.113   2.942  1.00  0.260          O  
ATOM   1503  H   SER A 100       3.817 -13.291   0.831  1.00  0.190          H  
ATOM   1504  HA  SER A 100       6.545 -13.686   1.869  1.00  0.240          H  
ATOM   1505 1HB  SER A 100       5.524 -14.598   3.797  1.00  0.320          H  
ATOM   1506 2HB  SER A 100       4.492 -13.251   3.329  1.00  0.320          H  
ATOM   1507  HG  SER A 100       3.052 -14.643   2.441  1.00  0.320          H  
ATOM   1508  N   ASP A 101       5.078 -15.852   0.046  1.00  0.120          N  
ATOM   1509  CA  ASP A 101       5.148 -17.120  -0.653  1.00  0.100          C  
ATOM   1510  C   ASP A 101       6.575 -17.357  -1.110  1.00  0.110          C  
ATOM   1511  O   ASP A 101       7.335 -16.414  -1.348  1.00  0.110          O  
ATOM   1512  CB  ASP A 101       4.212 -17.128  -1.875  1.00  0.150          C  
ATOM   1513  CG  ASP A 101       4.114 -18.495  -2.582  1.00  0.150          C  
ATOM   1514  OD1 ASP A 101       3.270 -19.289  -2.232  1.00  0.150          O  
ATOM   1515  OD2 ASP A 101       4.964 -18.747  -3.437  1.00  0.150          O  
ATOM   1516  H   ASP A 101       4.466 -15.141  -0.361  1.00  0.140          H  
ATOM   1517  HA  ASP A 101       4.856 -17.918   0.031  1.00  0.120          H  
ATOM   1518 1HB  ASP A 101       3.210 -16.830  -1.555  1.00  0.180          H  
ATOM   1519 2HB  ASP A 101       4.551 -16.375  -2.594  1.00  0.180          H  
ATOM   1520  N   GLY A 102       6.955 -18.618  -1.274  1.00  0.120          N  
ATOM   1521  CA  GLY A 102       8.297 -18.952  -1.743  1.00  0.120          C  
ATOM   1522  C   GLY A 102       8.658 -18.279  -3.075  1.00  0.090          C  
ATOM   1523  O   GLY A 102       9.837 -18.052  -3.355  1.00  0.100          O  
ATOM   1524  H   GLY A 102       6.305 -19.367  -1.072  1.00  0.140          H  
ATOM   1525 1HA  GLY A 102       9.021 -18.660  -0.982  1.00  0.140          H  
ATOM   1526 2HA  GLY A 102       8.374 -20.032  -1.854  1.00  0.140          H  
ATOM   1527  N   ASN A 103       7.654 -17.931  -3.887  1.00  0.070          N  
ATOM   1528  CA  ASN A 103       7.903 -17.292  -5.165  1.00  0.060          C  
ATOM   1529  C   ASN A 103       7.882 -15.753  -5.109  1.00  0.080          C  
ATOM   1530  O   ASN A 103       8.070 -15.098  -6.137  1.00  0.080          O  
ATOM   1531  CB  ASN A 103       6.844 -17.782  -6.130  1.00  0.090          C  
ATOM   1532  CG  ASN A 103       6.999 -19.230  -6.469  1.00  0.090          C  
ATOM   1533  OD1 ASN A 103       7.828 -19.613  -7.308  1.00  0.090          O  
ATOM   1534  ND2 ASN A 103       6.224 -20.060  -5.805  1.00  0.090          N  
ATOM   1535  H   ASN A 103       6.682 -18.154  -3.630  1.00  0.080          H  
ATOM   1536  HA  ASN A 103       8.888 -17.599  -5.515  1.00  0.070          H  
ATOM   1537 1HB  ASN A 103       5.860 -17.636  -5.676  1.00  0.110          H  
ATOM   1538 2HB  ASN A 103       6.864 -17.206  -7.035  1.00  0.110          H  
ATOM   1539 1HD2 ASN A 103       6.279 -21.043  -5.972  1.00  0.110          H  
ATOM   1540 2HD2 ASN A 103       5.584 -19.697  -5.088  1.00  0.110          H  
ATOM   1541  N   GLY A 104       7.672 -15.155  -3.940  1.00  0.120          N  
ATOM   1542  CA  GLY A 104       7.680 -13.695  -3.825  1.00  0.160          C  
ATOM   1543  C   GLY A 104       6.752 -13.006  -4.831  1.00  0.160          C  
ATOM   1544  O   GLY A 104       5.597 -13.395  -5.030  1.00  0.130          O  
ATOM   1545  H   GLY A 104       7.560 -15.716  -3.088  1.00  0.140          H  
ATOM   1546 1HA  GLY A 104       7.385 -13.422  -2.812  1.00  0.190          H  
ATOM   1547 2HA  GLY A 104       8.698 -13.331  -3.958  1.00  0.190          H  
ATOM   1548  N   MET A 105       7.305 -12.012  -5.545  1.00  0.190          N  
ATOM   1549  CA  MET A 105       6.537 -11.244  -6.535  1.00  0.160          C  
ATOM   1550  C   MET A 105       6.306 -11.982  -7.831  1.00  0.190          C  
ATOM   1551  O   MET A 105       5.598 -11.485  -8.707  1.00  0.240          O  
ATOM   1552  CB  MET A 105       7.155  -9.890  -6.875  1.00  0.240          C  
ATOM   1553  CG  MET A 105       7.054  -8.818  -5.826  1.00  0.240          C  
ATOM   1554  SD  MET A 105       5.395  -8.320  -5.445  1.00  0.240          S  
ATOM   1555  CE  MET A 105       4.834  -7.451  -6.920  1.00  0.240          C  
ATOM   1556  H   MET A 105       8.284 -11.784  -5.370  1.00  0.230          H  
ATOM   1557  HA  MET A 105       5.565 -11.050  -6.099  1.00  0.190          H  
ATOM   1558 1HB  MET A 105       8.204 -10.033  -7.099  1.00  0.280          H  
ATOM   1559 2HB  MET A 105       6.698  -9.512  -7.776  1.00  0.280          H  
ATOM   1560 1HG  MET A 105       7.483  -9.181  -4.924  1.00  0.280          H  
ATOM   1561 2HG  MET A 105       7.600  -7.940  -6.157  1.00  0.280          H  
ATOM   1562 1HE  MET A 105       3.811  -7.102  -6.765  1.00  0.280          H  
ATOM   1563 2HE  MET A 105       5.484  -6.593  -7.113  1.00  0.280          H  
ATOM   1564 3HE  MET A 105       4.851  -8.122  -7.778  1.00  0.280          H  
ATOM   1565  N   ASN A 106       6.825 -13.209  -7.948  1.00  0.110          N  
ATOM   1566  CA  ASN A 106       6.612 -13.985  -9.160  1.00  0.110          C  
ATOM   1567  C   ASN A 106       5.194 -14.539  -9.112  1.00  0.080          C  
ATOM   1568  O   ASN A 106       4.695 -15.096 -10.090  1.00  0.080          O  
ATOM   1569  CB  ASN A 106       7.626 -15.108  -9.313  1.00  0.150          C  
ATOM   1570  CG  ASN A 106       9.009 -14.646  -9.645  1.00  0.150          C  
ATOM   1571  OD1 ASN A 106       9.311 -14.214 -10.766  1.00  0.150          O  
ATOM   1572  ND2 ASN A 106       9.876 -14.720  -8.673  1.00  0.150          N  
ATOM   1573  H   ASN A 106       7.373 -13.620  -7.187  1.00  0.130          H  
ATOM   1574  HA  ASN A 106       6.684 -13.323 -10.020  1.00  0.130          H  
ATOM   1575 1HB  ASN A 106       7.670 -15.677  -8.417  1.00  0.180          H  
ATOM   1576 2HB  ASN A 106       7.297 -15.786 -10.093  1.00  0.180          H  
ATOM   1577 1HD2 ASN A 106      10.821 -14.428  -8.819  1.00  0.180          H  
ATOM   1578 2HD2 ASN A 106       9.591 -15.070  -7.768  1.00  0.180          H  
ATOM   1579  N   ALA A 107       4.522 -14.328  -7.968  1.00  0.080          N  
ATOM   1580  CA  ALA A 107       3.133 -14.675  -7.762  1.00  0.060          C  
ATOM   1581  C   ALA A 107       2.267 -13.906  -8.768  1.00  0.030          C  
ATOM   1582  O   ALA A 107       1.154 -14.324  -9.091  1.00  0.050          O  
ATOM   1583  CB  ALA A 107       2.715 -14.351  -6.334  1.00  0.090          C  
ATOM   1584  H   ALA A 107       5.010 -13.903  -7.175  1.00  0.100          H  
ATOM   1585  HA  ALA A 107       3.009 -15.742  -7.944  1.00  0.070          H  
ATOM   1586 1HB  ALA A 107       1.673 -14.620  -6.184  1.00  0.110          H  
ATOM   1587 2HB  ALA A 107       3.342 -14.910  -5.637  1.00  0.110          H  
ATOM   1588 3HB  ALA A 107       2.844 -13.294  -6.153  1.00  0.110          H  
ATOM   1589  N   TRP A 108       2.769 -12.750  -9.228  1.00  0.050          N  
ATOM   1590  CA  TRP A 108       2.071 -11.911 -10.180  1.00  0.030          C  
ATOM   1591  C   TRP A 108       2.695 -12.069 -11.573  1.00  0.020          C  
ATOM   1592  O   TRP A 108       3.836 -11.659 -11.817  1.00  0.040          O  
ATOM   1593  CB  TRP A 108       2.149 -10.428  -9.766  1.00  0.050          C  
ATOM   1594  CG  TRP A 108       1.301  -9.974  -8.552  1.00  0.050          C  
ATOM   1595  CD1 TRP A 108       0.080  -9.390  -8.662  1.00  0.050          C  
ATOM   1596  CD2 TRP A 108       1.591 -10.007  -7.112  1.00  0.050          C  
ATOM   1597  NE1 TRP A 108      -0.412  -9.052  -7.436  1.00  0.050          N  
ATOM   1598  CE2 TRP A 108       0.495  -9.412  -6.466  1.00  0.050          C  
ATOM   1599  CE3 TRP A 108       2.654 -10.465  -6.351  1.00  0.050          C  
ATOM   1600  CZ2 TRP A 108       0.443  -9.259  -5.079  1.00  0.050          C  
ATOM   1601  CZ3 TRP A 108       2.609 -10.320  -4.961  1.00  0.050          C  
ATOM   1602  CH2 TRP A 108       1.537  -9.729  -4.344  1.00  0.050          C  
ATOM   1603  H   TRP A 108       3.704 -12.458  -8.935  1.00  0.060          H  
ATOM   1604  HA  TRP A 108       1.027 -12.216 -10.223  1.00  0.040          H  
ATOM   1605 1HB  TRP A 108       3.189 -10.186  -9.539  1.00  0.060          H  
ATOM   1606 2HB  TRP A 108       1.854  -9.810 -10.615  1.00  0.060          H  
ATOM   1607  HD1 TRP A 108      -0.437  -9.210  -9.601  1.00  0.060          H  
ATOM   1608  HE1 TRP A 108      -1.341  -8.589  -7.333  1.00  0.060          H  
ATOM   1609  HE3 TRP A 108       3.498 -10.925  -6.841  1.00  0.060          H  
ATOM   1610  HZ2 TRP A 108      -0.406  -8.793  -4.576  1.00  0.060          H  
ATOM   1611  HZ3 TRP A 108       3.455 -10.686  -4.379  1.00  0.060          H  
ATOM   1612  HH2 TRP A 108       1.544  -9.628  -3.259  1.00  0.060          H  
ATOM   1613  N   VAL A 109       1.927 -12.628 -12.501  1.00  0.020          N  
ATOM   1614  CA  VAL A 109       2.427 -12.882 -13.848  1.00  0.030          C  
ATOM   1615  C   VAL A 109       2.800 -11.598 -14.572  1.00  0.040          C  
ATOM   1616  O   VAL A 109       3.801 -11.569 -15.292  1.00  0.050          O  
ATOM   1617  CB  VAL A 109       1.415 -13.687 -14.678  1.00  0.040          C  
ATOM   1618  CG1 VAL A 109       1.876 -13.770 -16.152  1.00  0.040          C  
ATOM   1619  CG2 VAL A 109       1.301 -15.084 -14.077  1.00  0.040          C  
ATOM   1620  H   VAL A 109       0.995 -12.920 -12.236  1.00  0.020          H  
ATOM   1621  HA  VAL A 109       3.327 -13.492 -13.758  1.00  0.040          H  
ATOM   1622  HB  VAL A 109       0.444 -13.192 -14.656  1.00  0.050          H  
ATOM   1623 1HG1 VAL A 109       1.152 -14.351 -16.722  1.00  0.050          H  
ATOM   1624 2HG1 VAL A 109       1.951 -12.778 -16.593  1.00  0.050          H  
ATOM   1625 3HG1 VAL A 109       2.852 -14.258 -16.200  1.00  0.050          H  
ATOM   1626 1HG2 VAL A 109       0.583 -15.672 -14.650  1.00  0.050          H  
ATOM   1627 2HG2 VAL A 109       2.276 -15.571 -14.107  1.00  0.050          H  
ATOM   1628 3HG2 VAL A 109       0.968 -15.016 -13.041  1.00  0.050          H  
ATOM   1629  N   ALA A 110       1.973 -10.557 -14.447  1.00  0.040          N  
ATOM   1630  CA  ALA A 110       2.278  -9.313 -15.132  1.00  0.040          C  
ATOM   1631  C   ALA A 110       3.619  -8.780 -14.679  1.00  0.040          C  
ATOM   1632  O   ALA A 110       4.360  -8.233 -15.481  1.00  0.050          O  
ATOM   1633  CB  ALA A 110       1.214  -8.265 -14.874  1.00  0.060          C  
ATOM   1634  H   ALA A 110       1.147 -10.622 -13.857  1.00  0.050          H  
ATOM   1635  HA  ALA A 110       2.329  -9.519 -16.200  1.00  0.050          H  
ATOM   1636 1HB  ALA A 110       1.463  -7.360 -15.411  1.00  0.070          H  
ATOM   1637 2HB  ALA A 110       0.242  -8.630 -15.207  1.00  0.070          H  
ATOM   1638 3HB  ALA A 110       1.171  -8.052 -13.810  1.00  0.070          H  
ATOM   1639  N   TRP A 111       3.946  -8.940 -13.394  1.00  0.040          N  
ATOM   1640  CA  TRP A 111       5.218  -8.457 -12.890  1.00  0.040          C  
ATOM   1641  C   TRP A 111       6.337  -9.224 -13.595  1.00  0.050          C  
ATOM   1642  O   TRP A 111       7.260  -8.635 -14.186  1.00  0.090          O  
ATOM   1643  CB  TRP A 111       5.276  -8.604 -11.354  1.00  0.060          C  
ATOM   1644  CG  TRP A 111       6.557  -8.158 -10.732  1.00  0.060          C  
ATOM   1645  CD1 TRP A 111       6.891  -6.896 -10.333  1.00  0.060          C  
ATOM   1646  CD2 TRP A 111       7.693  -8.986 -10.412  1.00  0.060          C  
ATOM   1647  NE1 TRP A 111       8.164  -6.892  -9.829  1.00  0.060          N  
ATOM   1648  CE2 TRP A 111       8.659  -8.153  -9.860  1.00  0.060          C  
ATOM   1649  CE3 TRP A 111       7.964 -10.349 -10.547  1.00  0.060          C  
ATOM   1650  CZ2 TRP A 111       9.881  -8.631  -9.446  1.00  0.060          C  
ATOM   1651  CZ3 TRP A 111       9.183 -10.821 -10.123  1.00  0.060          C  
ATOM   1652  CH2 TRP A 111      10.119  -9.990  -9.590  1.00  0.060          C  
ATOM   1653  H   TRP A 111       3.311  -9.420 -12.769  1.00  0.050          H  
ATOM   1654  HA  TRP A 111       5.310  -7.401 -13.133  1.00  0.050          H  
ATOM   1655 1HB  TRP A 111       4.469  -8.029 -10.907  1.00  0.070          H  
ATOM   1656 2HB  TRP A 111       5.122  -9.644 -11.079  1.00  0.070          H  
ATOM   1657  HD1 TRP A 111       6.254  -6.014 -10.424  1.00  0.070          H  
ATOM   1658  HE1 TRP A 111       8.698  -6.089  -9.476  1.00  0.070          H  
ATOM   1659  HE3 TRP A 111       7.224 -11.025 -10.968  1.00  0.070          H  
ATOM   1660  HZ2 TRP A 111      10.638  -7.975  -9.014  1.00  0.070          H  
ATOM   1661  HZ3 TRP A 111       9.385 -11.869 -10.224  1.00  0.070          H  
ATOM   1662  HH2 TRP A 111      11.074 -10.403  -9.270  1.00  0.070          H  
ATOM   1663  N   ARG A 112       6.205 -10.554 -13.657  1.00  0.050          N  
ATOM   1664  CA  ARG A 112       7.247 -11.370 -14.278  1.00  0.050          C  
ATOM   1665  C   ARG A 112       7.530 -10.954 -15.724  1.00  0.070          C  
ATOM   1666  O   ARG A 112       8.681 -10.954 -16.164  1.00  0.080          O  
ATOM   1667  CB  ARG A 112       6.844 -12.832 -14.303  1.00  0.070          C  
ATOM   1668  CG  ARG A 112       6.769 -13.494 -12.967  1.00  0.070          C  
ATOM   1669  CD  ARG A 112       6.406 -14.924 -13.085  1.00  0.070          C  
ATOM   1670  NE  ARG A 112       7.485 -15.702 -13.681  1.00  0.070          N  
ATOM   1671  CZ  ARG A 112       7.373 -16.959 -14.169  1.00  0.070          C  
ATOM   1672  NH1 ARG A 112       6.217 -17.594 -14.141  1.00  0.070          N  
ATOM   1673  NH2 ARG A 112       8.439 -17.555 -14.680  1.00  0.070          N  
ATOM   1674  H   ARG A 112       5.401 -10.995 -13.190  1.00  0.060          H  
ATOM   1675  HA  ARG A 112       8.159 -11.264 -13.694  1.00  0.060          H  
ATOM   1676 1HB  ARG A 112       5.870 -12.932 -14.773  1.00  0.080          H  
ATOM   1677 2HB  ARG A 112       7.553 -13.384 -14.915  1.00  0.080          H  
ATOM   1678 1HG  ARG A 112       7.727 -13.408 -12.482  1.00  0.080          H  
ATOM   1679 2HG  ARG A 112       6.008 -13.003 -12.361  1.00  0.080          H  
ATOM   1680 1HD  ARG A 112       6.191 -15.326 -12.108  1.00  0.080          H  
ATOM   1681 2HD  ARG A 112       5.524 -15.011 -13.716  1.00  0.080          H  
ATOM   1682  HE  ARG A 112       8.398 -15.269 -13.719  1.00  0.080          H  
ATOM   1683 1HH1 ARG A 112       5.402 -17.149 -13.746  1.00  0.080          H  
ATOM   1684 2HH1 ARG A 112       6.147 -18.533 -14.508  1.00  0.080          H  
ATOM   1685 1HH2 ARG A 112       9.327 -17.071 -14.701  1.00  0.080          H  
ATOM   1686 2HH2 ARG A 112       8.370 -18.493 -15.047  1.00  0.080          H  
ATOM   1687  N   ASN A 113       6.474 -10.604 -16.461  1.00  0.080          N  
ATOM   1688  CA  ASN A 113       6.606 -10.217 -17.862  1.00  0.090          C  
ATOM   1689  C   ASN A 113       6.637  -8.699 -18.156  1.00  0.150          C  
ATOM   1690  O   ASN A 113       6.647  -8.312 -19.333  1.00  0.400          O  
ATOM   1691  CB  ASN A 113       5.458 -10.830 -18.638  1.00  0.120          C  
ATOM   1692  CG  ASN A 113       5.508 -12.324 -18.700  1.00  0.120          C  
ATOM   1693  OD1 ASN A 113       6.576 -12.946 -18.763  1.00  0.120          O  
ATOM   1694  ND2 ASN A 113       4.346 -12.924 -18.693  1.00  0.120          N  
ATOM   1695  H   ASN A 113       5.542 -10.683 -16.032  1.00  0.100          H  
ATOM   1696  HA  ASN A 113       7.544 -10.630 -18.232  1.00  0.110          H  
ATOM   1697 1HB  ASN A 113       4.516 -10.529 -18.168  1.00  0.150          H  
ATOM   1698 2HB  ASN A 113       5.458 -10.444 -19.650  1.00  0.150          H  
ATOM   1699 1HD2 ASN A 113       4.298 -13.922 -18.736  1.00  0.150          H  
ATOM   1700 2HD2 ASN A 113       3.506 -12.383 -18.647  1.00  0.150          H  
ATOM   1701  N   ARG A 114       6.649  -7.841 -17.128  1.00  0.060          N  
ATOM   1702  CA  ARG A 114       6.600  -6.384 -17.359  1.00  0.030          C  
ATOM   1703  C   ARG A 114       7.552  -5.559 -16.499  1.00  0.030          C  
ATOM   1704  O   ARG A 114       7.943  -4.455 -16.891  1.00  0.030          O  
ATOM   1705  CB  ARG A 114       5.207  -5.824 -17.112  1.00  0.050          C  
ATOM   1706  CG  ARG A 114       4.086  -6.319 -18.027  1.00  0.050          C  
ATOM   1707  CD  ARG A 114       4.226  -5.821 -19.421  1.00  0.050          C  
ATOM   1708  NE  ARG A 114       3.130  -6.272 -20.261  1.00  0.050          N  
ATOM   1709  CZ  ARG A 114       3.099  -7.431 -20.959  1.00  0.050          C  
ATOM   1710  NH1 ARG A 114       4.113  -8.277 -20.928  1.00  0.050          N  
ATOM   1711  NH2 ARG A 114       2.028  -7.719 -21.687  1.00  0.050          N  
ATOM   1712  H   ARG A 114       6.725  -8.213 -16.179  1.00  0.070          H  
ATOM   1713  HA  ARG A 114       6.871  -6.202 -18.394  1.00  0.040          H  
ATOM   1714 1HB  ARG A 114       4.919  -5.966 -16.077  1.00  0.060          H  
ATOM   1715 2HB  ARG A 114       5.264  -4.762 -17.269  1.00  0.060          H  
ATOM   1716 1HG  ARG A 114       4.087  -7.405 -18.041  1.00  0.060          H  
ATOM   1717 2HG  ARG A 114       3.135  -5.980 -17.639  1.00  0.060          H  
ATOM   1718 1HD  ARG A 114       4.225  -4.740 -19.417  1.00  0.060          H  
ATOM   1719 2HD  ARG A 114       5.152  -6.166 -19.857  1.00  0.060          H  
ATOM   1720  HE  ARG A 114       2.323  -5.667 -20.328  1.00  0.060          H  
ATOM   1721 1HH1 ARG A 114       4.966  -8.081 -20.373  1.00  0.060          H  
ATOM   1722 2HH1 ARG A 114       4.068  -9.133 -21.458  1.00  0.060          H  
ATOM   1723 1HH2 ARG A 114       1.248  -7.076 -21.716  1.00  0.060          H  
ATOM   1724 2HH2 ARG A 114       1.988  -8.578 -22.214  1.00  0.060          H  
ATOM   1725  N   CYS A 115       7.878  -6.054 -15.311  1.00  0.030          N  
ATOM   1726  CA  CYS A 115       8.656  -5.304 -14.352  1.00  0.050          C  
ATOM   1727  C   CYS A 115       9.972  -6.002 -14.060  1.00  0.050          C  
ATOM   1728  O   CYS A 115      11.011  -5.358 -13.880  1.00  0.060          O  
ATOM   1729  CB  CYS A 115       7.870  -5.230 -13.066  1.00  0.060          C  
ATOM   1730  SG  CYS A 115       6.224  -4.532 -13.247  1.00  0.060          S  
ATOM   1731  H   CYS A 115       7.554  -6.970 -15.026  1.00  0.040          H  
ATOM   1732  HA  CYS A 115       8.844  -4.308 -14.742  1.00  0.060          H  
ATOM   1733 1HB  CYS A 115       7.765  -6.236 -12.716  1.00  0.070          H  
ATOM   1734 2HB  CYS A 115       8.414  -4.670 -12.313  1.00  0.070          H  
ATOM   1735  N   LYS A 116       9.927  -7.322 -13.960  1.00  0.050          N  
ATOM   1736  CA  LYS A 116      11.117  -8.060 -13.621  1.00  0.050          C  
ATOM   1737  C   LYS A 116      12.202  -7.774 -14.659  1.00  0.050          C  
ATOM   1738  O   LYS A 116      11.982  -7.891 -15.864  1.00  0.040          O  
ATOM   1739  CB  LYS A 116      10.786  -9.551 -13.545  1.00  0.070          C  
ATOM   1740  CG  LYS A 116      11.902 -10.464 -13.063  1.00  0.070          C  
ATOM   1741  CD  LYS A 116      11.410 -11.920 -12.993  1.00  0.070          C  
ATOM   1742  CE  LYS A 116      12.434 -12.857 -12.344  1.00  0.070          C  
ATOM   1743  NZ  LYS A 116      13.640 -13.087 -13.207  1.00  0.070          N  
ATOM   1744  H   LYS A 116       9.045  -7.818 -14.090  1.00  0.060          H  
ATOM   1745  HA  LYS A 116      11.471  -7.726 -12.644  1.00  0.060          H  
ATOM   1746 1HB  LYS A 116       9.931  -9.686 -12.885  1.00  0.080          H  
ATOM   1747 2HB  LYS A 116      10.479  -9.895 -14.534  1.00  0.080          H  
ATOM   1748 1HG  LYS A 116      12.742 -10.397 -13.753  1.00  0.080          H  
ATOM   1749 2HG  LYS A 116      12.230 -10.144 -12.074  1.00  0.080          H  
ATOM   1750 1HD  LYS A 116      10.483 -11.972 -12.428  1.00  0.080          H  
ATOM   1751 2HD  LYS A 116      11.203 -12.272 -14.005  1.00  0.080          H  
ATOM   1752 1HE  LYS A 116      12.754 -12.424 -11.397  1.00  0.080          H  
ATOM   1753 2HE  LYS A 116      11.952 -13.816 -12.147  1.00  0.080          H  
ATOM   1754 1HZ  LYS A 116      14.276 -13.713 -12.731  1.00  0.080          H  
ATOM   1755 2HZ  LYS A 116      13.354 -13.503 -14.082  1.00  0.080          H  
ATOM   1756 3HZ  LYS A 116      14.109 -12.215 -13.389  1.00  0.080          H  
ATOM   1757  N   GLY A 117      13.383  -7.395 -14.188  1.00  0.050          N  
ATOM   1758  CA  GLY A 117      14.511  -7.118 -15.068  1.00  0.040          C  
ATOM   1759  C   GLY A 117      14.554  -5.716 -15.694  1.00  0.020          C  
ATOM   1760  O   GLY A 117      15.497  -5.416 -16.432  1.00  0.020          O  
ATOM   1761  H   GLY A 117      13.500  -7.292 -13.191  1.00  0.060          H  
ATOM   1762 1HA  GLY A 117      15.431  -7.278 -14.508  1.00  0.050          H  
ATOM   1763 2HA  GLY A 117      14.513  -7.857 -15.868  1.00  0.050          H  
ATOM   1764  N   THR A 118      13.579  -4.837 -15.418  1.00  0.030          N  
ATOM   1765  CA  THR A 118      13.670  -3.518 -16.052  1.00  0.020          C  
ATOM   1766  C   THR A 118      13.902  -2.400 -15.057  1.00  0.020          C  
ATOM   1767  O   THR A 118      13.991  -2.607 -13.842  1.00  0.030          O  
ATOM   1768  CB  THR A 118      12.468  -3.157 -16.945  1.00  0.030          C  
ATOM   1769  OG1 THR A 118      12.826  -1.989 -17.702  1.00  0.030          O  
ATOM   1770  CG2 THR A 118      11.210  -2.850 -16.129  1.00  0.030          C  
ATOM   1771  H   THR A 118      12.786  -5.089 -14.819  1.00  0.040          H  
ATOM   1772  HA  THR A 118      14.531  -3.518 -16.717  1.00  0.020          H  
ATOM   1773  HB  THR A 118      12.269  -3.984 -17.625  1.00  0.040          H  
ATOM   1774  HG1 THR A 118      12.227  -1.911 -18.460  1.00  0.040          H  
ATOM   1775 1HG2 THR A 118      10.393  -2.597 -16.803  1.00  0.040          H  
ATOM   1776 2HG2 THR A 118      10.949  -3.711 -15.576  1.00  0.040          H  
ATOM   1777 3HG2 THR A 118      11.371  -2.021 -15.447  1.00  0.040          H  
ATOM   1778  N   ASP A 119      13.981  -1.179 -15.573  1.00  0.020          N  
ATOM   1779  CA  ASP A 119      14.287  -0.015 -14.744  1.00  0.030          C  
ATOM   1780  C   ASP A 119      13.043   0.509 -14.022  1.00  0.050          C  
ATOM   1781  O   ASP A 119      12.567   1.619 -14.285  1.00  0.110          O  
ATOM   1782  CB  ASP A 119      14.893   1.095 -15.622  1.00  0.040          C  
ATOM   1783  CG  ASP A 119      15.543   2.227 -14.820  1.00  0.040          C  
ATOM   1784  OD1 ASP A 119      15.806   1.995 -13.661  1.00  0.040          O  
ATOM   1785  OD2 ASP A 119      15.794   3.298 -15.363  1.00  0.040          O  
ATOM   1786  H   ASP A 119      13.840  -1.085 -16.577  1.00  0.020          H  
ATOM   1787  HA  ASP A 119      15.021  -0.310 -13.994  1.00  0.040          H  
ATOM   1788 1HB  ASP A 119      15.644   0.662 -16.284  1.00  0.050          H  
ATOM   1789 2HB  ASP A 119      14.112   1.522 -16.254  1.00  0.050          H  
ATOM   1790  N   VAL A 120      12.555  -0.285 -13.070  1.00  0.060          N  
ATOM   1791  CA  VAL A 120      11.310   0.004 -12.355  1.00  0.070          C  
ATOM   1792  C   VAL A 120      11.338   1.271 -11.513  1.00  0.110          C  
ATOM   1793  O   VAL A 120      10.287   1.798 -11.164  1.00  0.080          O  
ATOM   1794  CB  VAL A 120      10.850  -1.174 -11.458  1.00  0.090          C  
ATOM   1795  CG1 VAL A 120      10.562  -2.415 -12.309  1.00  0.090          C  
ATOM   1796  CG2 VAL A 120      11.900  -1.481 -10.405  1.00  0.090          C  
ATOM   1797  H   VAL A 120      13.058  -1.170 -12.948  1.00  0.070          H  
ATOM   1798  HA  VAL A 120      10.542   0.128 -13.115  1.00  0.080          H  
ATOM   1799  HB  VAL A 120       9.915  -0.898 -10.966  1.00  0.110          H  
ATOM   1800 1HG1 VAL A 120      10.216  -3.224 -11.664  1.00  0.110          H  
ATOM   1801 2HG1 VAL A 120       9.791  -2.186 -13.044  1.00  0.110          H  
ATOM   1802 3HG1 VAL A 120      11.466  -2.735 -12.827  1.00  0.110          H  
ATOM   1803 1HG2 VAL A 120      11.545  -2.296  -9.788  1.00  0.110          H  
ATOM   1804 2HG2 VAL A 120      12.831  -1.773 -10.888  1.00  0.110          H  
ATOM   1805 3HG2 VAL A 120      12.073  -0.612  -9.779  1.00  0.110          H  
ATOM   1806  N   GLN A 121      12.516   1.800 -11.192  1.00  0.200          N  
ATOM   1807  CA  GLN A 121      12.581   3.022 -10.388  1.00  0.230          C  
ATOM   1808  C   GLN A 121      11.907   4.176 -11.122  1.00  0.200          C  
ATOM   1809  O   GLN A 121      11.529   5.173 -10.514  1.00  0.210          O  
ATOM   1810  CB  GLN A 121      14.009   3.404 -10.031  1.00  0.310          C  
ATOM   1811  CG  GLN A 121      14.788   3.915 -11.171  1.00  0.310          C  
ATOM   1812  CD  GLN A 121      16.225   4.137 -10.839  1.00  0.310          C  
ATOM   1813  OE1 GLN A 121      16.565   4.831  -9.875  1.00  0.310          O  
ATOM   1814  NE2 GLN A 121      17.090   3.549 -11.640  1.00  0.310          N  
ATOM   1815  H   GLN A 121      13.359   1.334 -11.510  1.00  0.240          H  
ATOM   1816  HA  GLN A 121      12.037   2.852  -9.459  1.00  0.280          H  
ATOM   1817 1HB  GLN A 121      13.998   4.172  -9.257  1.00  0.370          H  
ATOM   1818 2HB  GLN A 121      14.530   2.537  -9.630  1.00  0.370          H  
ATOM   1819 1HG  GLN A 121      14.719   3.219 -11.992  1.00  0.370          H  
ATOM   1820 2HG  GLN A 121      14.376   4.870 -11.465  1.00  0.370          H  
ATOM   1821 1HE2 GLN A 121      18.073   3.640 -11.491  1.00  0.370          H  
ATOM   1822 2HE2 GLN A 121      16.734   2.986 -12.432  1.00  0.370          H  
ATOM   1823  N   ALA A 122      11.718   4.034 -12.436  1.00  0.180          N  
ATOM   1824  CA  ALA A 122      11.072   5.046 -13.234  1.00  0.200          C  
ATOM   1825  C   ALA A 122       9.679   5.336 -12.696  1.00  0.190          C  
ATOM   1826  O   ALA A 122       9.215   6.479 -12.731  1.00  0.330          O  
ATOM   1827  CB  ALA A 122      10.984   4.579 -14.668  1.00  0.270          C  
ATOM   1828  H   ALA A 122      12.033   3.178 -12.906  1.00  0.220          H  
ATOM   1829  HA  ALA A 122      11.658   5.947 -13.177  1.00  0.240          H  
ATOM   1830 1HB  ALA A 122      10.512   5.345 -15.277  1.00  0.330          H  
ATOM   1831 2HB  ALA A 122      11.988   4.373 -15.044  1.00  0.330          H  
ATOM   1832 3HB  ALA A 122      10.393   3.662 -14.710  1.00  0.330          H  
ATOM   1833  N   TRP A 123       9.025   4.313 -12.145  1.00  0.070          N  
ATOM   1834  CA  TRP A 123       7.668   4.412 -11.654  1.00  0.040          C  
ATOM   1835  C   TRP A 123       7.508   5.331 -10.460  1.00  0.040          C  
ATOM   1836  O   TRP A 123       6.393   5.775 -10.180  1.00  0.030          O  
ATOM   1837  CB  TRP A 123       7.140   3.012 -11.338  1.00  0.070          C  
ATOM   1838  CG  TRP A 123       6.926   2.251 -12.586  1.00  0.070          C  
ATOM   1839  CD1 TRP A 123       7.668   1.224 -13.062  1.00  0.070          C  
ATOM   1840  CD2 TRP A 123       5.907   2.494 -13.562  1.00  0.070          C  
ATOM   1841  NE1 TRP A 123       7.193   0.819 -14.280  1.00  0.070          N  
ATOM   1842  CE2 TRP A 123       6.117   1.585 -14.602  1.00  0.070          C  
ATOM   1843  CE3 TRP A 123       4.851   3.410 -13.648  1.00  0.070          C  
ATOM   1844  CZ2 TRP A 123       5.325   1.565 -15.717  1.00  0.070          C  
ATOM   1845  CZ3 TRP A 123       4.058   3.391 -14.770  1.00  0.070          C  
ATOM   1846  CH2 TRP A 123       4.299   2.492 -15.784  1.00  0.070          C  
ATOM   1847  H   TRP A 123       9.475   3.397 -12.067  1.00  0.080          H  
ATOM   1848  HA  TRP A 123       7.065   4.819 -12.462  1.00  0.050          H  
ATOM   1849 1HB  TRP A 123       7.851   2.473 -10.707  1.00  0.080          H  
ATOM   1850 2HB  TRP A 123       6.220   3.083 -10.811  1.00  0.080          H  
ATOM   1851  HD1 TRP A 123       8.514   0.801 -12.560  1.00  0.080          H  
ATOM   1852  HE1 TRP A 123       7.587   0.082 -14.860  1.00  0.080          H  
ATOM   1853  HE3 TRP A 123       4.668   4.125 -12.848  1.00  0.080          H  
ATOM   1854  HZ2 TRP A 123       5.490   0.863 -16.532  1.00  0.080          H  
ATOM   1855  HZ3 TRP A 123       3.241   4.107 -14.841  1.00  0.080          H  
ATOM   1856  HH2 TRP A 123       3.659   2.504 -16.663  1.00  0.080          H  
ATOM   1857  N   ILE A 124       8.594   5.615  -9.740  1.00  0.040          N  
ATOM   1858  CA  ILE A 124       8.500   6.463  -8.564  1.00  0.110          C  
ATOM   1859  C   ILE A 124       9.378   7.723  -8.661  1.00  0.130          C  
ATOM   1860  O   ILE A 124       9.572   8.442  -7.667  1.00  0.070          O  
ATOM   1861  CB  ILE A 124       8.800   5.619  -7.308  1.00  0.130          C  
ATOM   1862  CG1 ILE A 124      10.231   5.016  -7.388  1.00  0.130          C  
ATOM   1863  CG2 ILE A 124       7.742   4.513  -7.204  1.00  0.130          C  
ATOM   1864  CD1 ILE A 124      10.718   4.345  -6.112  1.00  0.130          C  
ATOM   1865  H   ILE A 124       9.512   5.271 -10.040  1.00  0.050          H  
ATOM   1866  HA  ILE A 124       7.471   6.797  -8.475  1.00  0.130          H  
ATOM   1867  HB  ILE A 124       8.752   6.252  -6.422  1.00  0.150          H  
ATOM   1868 1HG1 ILE A 124      10.255   4.282  -8.190  1.00  0.150          H  
ATOM   1869 2HG1 ILE A 124      10.932   5.816  -7.635  1.00  0.150          H  
ATOM   1870 1HG2 ILE A 124       7.917   3.929  -6.340  1.00  0.150          H  
ATOM   1871 2HG2 ILE A 124       6.763   4.969  -7.143  1.00  0.150          H  
ATOM   1872 3HG2 ILE A 124       7.782   3.872  -8.074  1.00  0.150          H  
ATOM   1873 1HD1 ILE A 124      11.727   3.967  -6.271  1.00  0.150          H  
ATOM   1874 2HD1 ILE A 124      10.729   5.074  -5.298  1.00  0.150          H  
ATOM   1875 3HD1 ILE A 124      10.073   3.525  -5.849  1.00  0.150          H  
ATOM   1876  N   ARG A 125       9.904   8.011  -9.858  1.00  0.280          N  
ATOM   1877  CA  ARG A 125      10.719   9.206  -9.998  1.00  0.300          C  
ATOM   1878  C   ARG A 125       9.874  10.450  -9.817  1.00  0.240          C  
ATOM   1879  O   ARG A 125       8.740  10.534 -10.302  1.00  0.270          O  
ATOM   1880  CB  ARG A 125      11.446   9.267 -11.342  1.00  0.410          C  
ATOM   1881  CG  ARG A 125      12.625   8.321 -11.479  1.00  0.410          C  
ATOM   1882  CD  ARG A 125      13.212   8.318 -12.851  1.00  0.410          C  
ATOM   1883  NE  ARG A 125      14.352   7.396 -12.923  1.00  0.410          N  
ATOM   1884  CZ  ARG A 125      14.668   6.573 -13.962  1.00  0.410          C  
ATOM   1885  NH1 ARG A 125      13.915   6.511 -15.041  1.00  0.410          N  
ATOM   1886  NH2 ARG A 125      15.739   5.806 -13.874  1.00  0.410          N  
ATOM   1887  H   ARG A 125       9.709   7.418 -10.674  1.00  0.340          H  
ATOM   1888  HA  ARG A 125      11.481   9.189  -9.219  1.00  0.360          H  
ATOM   1889 1HB  ARG A 125      10.741   9.018 -12.137  1.00  0.490          H  
ATOM   1890 2HB  ARG A 125      11.802  10.280 -11.521  1.00  0.490          H  
ATOM   1891 1HG  ARG A 125      13.404   8.610 -10.778  1.00  0.490          H  
ATOM   1892 2HG  ARG A 125      12.301   7.325 -11.251  1.00  0.490          H  
ATOM   1893 1HD  ARG A 125      12.459   8.028 -13.570  1.00  0.490          H  
ATOM   1894 2HD  ARG A 125      13.570   9.319 -13.090  1.00  0.490          H  
ATOM   1895  HE  ARG A 125      14.976   7.391 -12.124  1.00  0.490          H  
ATOM   1896 1HH1 ARG A 125      13.093   7.083 -15.128  1.00  0.490          H  
ATOM   1897 2HH1 ARG A 125      14.168   5.877 -15.796  1.00  0.490          H  
ATOM   1898 1HH2 ARG A 125      16.336   5.849 -13.060  1.00  0.490          H  
ATOM   1899 2HH2 ARG A 125      15.956   5.117 -14.616  1.00  0.490          H  
ATOM   1900  N   GLY A 126      10.405  11.397  -9.050  1.00  0.170          N  
ATOM   1901  CA  GLY A 126       9.736  12.668  -8.811  1.00  0.150          C  
ATOM   1902  C   GLY A 126       8.663  12.601  -7.725  1.00  0.120          C  
ATOM   1903  O   GLY A 126       8.080  13.627  -7.364  1.00  0.150          O  
ATOM   1904  H   GLY A 126      11.324  11.243  -8.655  1.00  0.200          H  
ATOM   1905 1HA  GLY A 126      10.480  13.418  -8.539  1.00  0.180          H  
ATOM   1906 2HA  GLY A 126       9.280  13.005  -9.741  1.00  0.180          H  
ATOM   1907  N   CYS A 127       8.453  11.421  -7.129  1.00  0.070          N  
ATOM   1908  CA  CYS A 127       7.406  11.286  -6.126  1.00  0.080          C  
ATOM   1909  C   CYS A 127       7.880  11.686  -4.738  1.00  0.090          C  
ATOM   1910  O   CYS A 127       7.085  11.763  -3.803  1.00  0.120          O  
ATOM   1911  CB  CYS A 127       6.899   9.848  -6.091  1.00  0.110          C  
ATOM   1912  SG  CYS A 127       6.142   9.255  -7.647  1.00  0.110          S  
ATOM   1913  H   CYS A 127       8.960  10.581  -7.433  1.00  0.080          H  
ATOM   1914  HA  CYS A 127       6.588  11.950  -6.391  1.00  0.100          H  
ATOM   1915 1HB  CYS A 127       7.726   9.180  -5.849  1.00  0.130          H  
ATOM   1916 2HB  CYS A 127       6.155   9.753  -5.304  1.00  0.130          H  
ATOM   1917  N   ARG A 128       9.180  11.960  -4.616  1.00  0.070          N  
ATOM   1918  CA  ARG A 128       9.836  12.340  -3.363  1.00  0.100          C  
ATOM   1919  C   ARG A 128       9.635  11.293  -2.262  1.00  0.140          C  
ATOM   1920  O   ARG A 128       9.291  11.626  -1.126  1.00  0.200          O  
ATOM   1921  CB  ARG A 128       9.323  13.701  -2.881  1.00  0.130          C  
ATOM   1922  CG  ARG A 128       9.968  14.939  -3.530  1.00  0.130          C  
ATOM   1923  CD  ARG A 128       9.506  15.181  -4.945  1.00  0.130          C  
ATOM   1924  NE  ARG A 128       9.981  16.474  -5.437  1.00  0.130          N  
ATOM   1925  CZ  ARG A 128       9.779  16.994  -6.678  1.00  0.130          C  
ATOM   1926  NH1 ARG A 128       9.098  16.341  -7.609  1.00  0.130          N  
ATOM   1927  NH2 ARG A 128      10.279  18.192  -6.959  1.00  0.130          N  
ATOM   1928  H   ARG A 128       9.731  11.877  -5.457  1.00  0.080          H  
ATOM   1929  HA  ARG A 128      10.906  12.428  -3.553  1.00  0.120          H  
ATOM   1930 1HB  ARG A 128       8.255  13.782  -3.036  1.00  0.150          H  
ATOM   1931 2HB  ARG A 128       9.496  13.793  -1.812  1.00  0.150          H  
ATOM   1932 1HG  ARG A 128       9.716  15.820  -2.942  1.00  0.150          H  
ATOM   1933 2HG  ARG A 128      11.049  14.815  -3.546  1.00  0.150          H  
ATOM   1934 1HD  ARG A 128       9.912  14.412  -5.592  1.00  0.150          H  
ATOM   1935 2HD  ARG A 128       8.416  15.163  -4.992  1.00  0.150          H  
ATOM   1936  HE  ARG A 128      10.510  17.037  -4.787  1.00  0.150          H  
ATOM   1937 1HH1 ARG A 128       8.699  15.403  -7.429  1.00  0.150          H  
ATOM   1938 2HH1 ARG A 128       8.963  16.757  -8.517  1.00  0.150          H  
ATOM   1939 1HH2 ARG A 128      10.800  18.701  -6.257  1.00  0.150          H  
ATOM   1940 2HH2 ARG A 128      10.140  18.598  -7.873  1.00  0.150          H  
ATOM   1941  N   LEU A 129       9.876  10.032  -2.608  1.00  0.130          N  
ATOM   1942  CA  LEU A 129       9.712   8.930  -1.680  1.00  0.180          C  
ATOM   1943  C   LEU A 129      11.020   8.185  -1.462  1.00  0.240          C  
ATOM   1944  O   LEU A 129      11.347   7.272  -2.211  1.00  0.900          O  
ATOM   1945  OXT LEU A 129      11.581   8.290  -0.371  1.00  0.270          O  
ATOM   1946  CB  LEU A 129       8.643   7.990  -2.233  1.00  0.210          C  
ATOM   1947  CG  LEU A 129       7.289   8.649  -2.489  1.00  0.210          C  
ATOM   1948  CD1 LEU A 129       6.419   7.711  -3.160  1.00  0.210          C  
ATOM   1949  CD2 LEU A 129       6.642   9.111  -1.196  1.00  0.210          C  
ATOM   1950  H   LEU A 129      10.168   9.842  -3.555  1.00  0.160          H  
ATOM   1951  HA  LEU A 129       9.401   9.325  -0.718  1.00  0.220          H  
ATOM   1952 1HB  LEU A 129       8.998   7.576  -3.178  1.00  0.260          H  
ATOM   1953 2HB  LEU A 129       8.490   7.182  -1.547  1.00  0.260          H  
ATOM   1954  HG  LEU A 129       7.430   9.476  -3.129  1.00  0.260          H  
ATOM   1955 1HD1 LEU A 129       5.481   8.206  -3.370  1.00  0.260          H  
ATOM   1956 2HD1 LEU A 129       6.879   7.392  -4.092  1.00  0.260          H  
ATOM   1957 3HD1 LEU A 129       6.256   6.861  -2.511  1.00  0.260          H  
ATOM   1958 1HD2 LEU A 129       5.689   9.576  -1.426  1.00  0.260          H  
ATOM   1959 2HD2 LEU A 129       6.486   8.259  -0.538  1.00  0.260          H  
ATOM   1960 3HD2 LEU A 129       7.269   9.842  -0.697  1.00  0.260          H  
TER    1961
ENDMDL

REMARK ID 702484 MODEL 4 laki_rose
PFRMAT TS
TARGET laki_rose
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   LYS A   1     -10.893   5.000  -6.025  1.00  0.060          N  
ATOM      2  CA  LYS A   1     -11.185   4.949  -7.452  1.00  0.080          C  
ATOM      3  C   LYS A   1      -9.908   4.654  -8.227  1.00  0.060          C  
ATOM      4  O   LYS A   1      -9.301   3.596  -8.057  1.00  0.060          O  
ATOM      5  CB  LYS A   1     -11.840   6.254  -7.929  1.00  0.100          C  
ATOM      6  CG  LYS A   1     -13.256   6.499  -7.390  1.00  0.100          C  
ATOM      7  CD  LYS A   1     -13.832   7.811  -7.923  1.00  0.100          C  
ATOM      8  CE  LYS A   1     -15.242   8.064  -7.391  1.00  0.100          C  
ATOM      9  NZ  LYS A   1     -15.799   9.358  -7.882  1.00  0.100          N  
ATOM     10 1H   LYS A   1     -11.671   5.396  -5.520  1.00  0.070          H  
ATOM     11 2H   LYS A   1     -10.727   4.049  -5.708  1.00  0.070          H  
ATOM     12 3H   LYS A   1     -10.063   5.556  -5.869  1.00  0.070          H  
ATOM     13  HA  LYS A   1     -11.878   4.128  -7.637  1.00  0.100          H  
ATOM     14 1HB  LYS A   1     -11.220   7.105  -7.640  1.00  0.120          H  
ATOM     15 2HB  LYS A   1     -11.918   6.247  -9.017  1.00  0.120          H  
ATOM     16 1HG  LYS A   1     -13.908   5.678  -7.695  1.00  0.120          H  
ATOM     17 2HG  LYS A   1     -13.240   6.543  -6.303  1.00  0.120          H  
ATOM     18 1HD  LYS A   1     -13.189   8.641  -7.626  1.00  0.120          H  
ATOM     19 2HD  LYS A   1     -13.869   7.776  -9.012  1.00  0.120          H  
ATOM     20 1HE  LYS A   1     -15.895   7.254  -7.713  1.00  0.120          H  
ATOM     21 2HE  LYS A   1     -15.214   8.083  -6.302  1.00  0.120          H  
ATOM     22 1HZ  LYS A   1     -16.730   9.488  -7.509  1.00  0.120          H  
ATOM     23 2HZ  LYS A   1     -15.208  10.119  -7.578  1.00  0.120          H  
ATOM     24 3HZ  LYS A   1     -15.842   9.348  -8.891  1.00  0.120          H  
ATOM     25  N   VAL A   2      -9.483   5.571  -9.089  1.00  0.050          N  
ATOM     26  CA  VAL A   2      -8.274   5.312  -9.852  1.00  0.040          C  
ATOM     27  C   VAL A   2      -7.244   6.372  -9.538  1.00  0.030          C  
ATOM     28  O   VAL A   2      -7.533   7.567  -9.603  1.00  0.030          O  
ATOM     29  CB  VAL A   2      -8.569   5.276 -11.363  1.00  0.060          C  
ATOM     30  CG1 VAL A   2      -7.267   5.006 -12.150  1.00  0.060          C  
ATOM     31  CG2 VAL A   2      -9.608   4.195 -11.649  1.00  0.060          C  
ATOM     32  H   VAL A   2      -9.970   6.446  -9.222  1.00  0.060          H  
ATOM     33  HA  VAL A   2      -7.864   4.349  -9.564  1.00  0.050          H  
ATOM     34  HB  VAL A   2      -8.951   6.245 -11.679  1.00  0.070          H  
ATOM     35 1HG1 VAL A   2      -7.485   4.988 -13.215  1.00  0.070          H  
ATOM     36 2HG1 VAL A   2      -6.531   5.786 -11.955  1.00  0.070          H  
ATOM     37 3HG1 VAL A   2      -6.851   4.037 -11.853  1.00  0.070          H  
ATOM     38 1HG2 VAL A   2      -9.822   4.167 -12.714  1.00  0.070          H  
ATOM     39 2HG2 VAL A   2      -9.220   3.251 -11.343  1.00  0.070          H  
ATOM     40 3HG2 VAL A   2     -10.524   4.401 -11.103  1.00  0.070          H  
ATOM     41  N   PHE A   3      -6.057   5.920  -9.176  1.00  0.060          N  
ATOM     42  CA  PHE A   3      -4.956   6.817  -8.843  1.00  0.050          C  
ATOM     43  C   PHE A   3      -4.161   7.215 -10.064  1.00  0.040          C  
ATOM     44  O   PHE A   3      -4.064   6.455 -11.028  1.00  0.050          O  
ATOM     45  CB  PHE A   3      -3.959   6.151  -7.917  1.00  0.070          C  
ATOM     46  CG  PHE A   3      -4.341   5.929  -6.529  1.00  0.070          C  
ATOM     47  CD1 PHE A   3      -5.111   4.851  -6.175  1.00  0.070          C  
ATOM     48  CD2 PHE A   3      -3.859   6.767  -5.539  1.00  0.070          C  
ATOM     49  CE1 PHE A   3      -5.413   4.630  -4.867  1.00  0.070          C  
ATOM     50  CE2 PHE A   3      -4.152   6.541  -4.225  1.00  0.070          C  
ATOM     51  CZ  PHE A   3      -4.935   5.471  -3.887  1.00  0.070          C  
ATOM     52  H   PHE A   3      -5.933   4.900  -9.152  1.00  0.070          H  
ATOM     53  HA  PHE A   3      -5.358   7.719  -8.376  1.00  0.060          H  
ATOM     54 1HB  PHE A   3      -3.674   5.214  -8.328  1.00  0.090          H  
ATOM     55 2HB  PHE A   3      -3.070   6.776  -7.915  1.00  0.090          H  
ATOM     56  HD1 PHE A   3      -5.484   4.171  -6.950  1.00  0.090          H  
ATOM     57  HD2 PHE A   3      -3.230   7.615  -5.816  1.00  0.090          H  
ATOM     58  HE1 PHE A   3      -6.025   3.785  -4.604  1.00  0.090          H  
ATOM     59  HE2 PHE A   3      -3.764   7.208  -3.454  1.00  0.090          H  
ATOM     60  HZ  PHE A   3      -5.177   5.284  -2.842  1.00  0.090          H  
ATOM     61  N   GLY A   4      -3.569   8.400 -10.034  1.00  0.040          N  
ATOM     62  CA  GLY A   4      -2.640   8.742 -11.087  1.00  0.040          C  
ATOM     63  C   GLY A   4      -1.341   8.017 -10.747  1.00  0.030          C  
ATOM     64  O   GLY A   4      -1.203   7.468  -9.648  1.00  0.020          O  
ATOM     65  H   GLY A   4      -3.743   9.061  -9.264  1.00  0.050          H  
ATOM     66 1HA  GLY A   4      -3.026   8.421 -12.056  1.00  0.050          H  
ATOM     67 2HA  GLY A   4      -2.486   9.821 -11.113  1.00  0.050          H  
ATOM     68  N   ARG A   5      -0.359   8.051 -11.639  1.00  0.040          N  
ATOM     69  CA  ARG A   5       0.878   7.313 -11.382  1.00  0.040          C  
ATOM     70  C   ARG A   5       1.635   7.784 -10.147  1.00  0.040          C  
ATOM     71  O   ARG A   5       1.973   6.972  -9.276  1.00  0.030          O  
ATOM     72  CB  ARG A   5       1.767   7.368 -12.611  1.00  0.060          C  
ATOM     73  CG  ARG A   5       3.074   6.605 -12.523  1.00  0.060          C  
ATOM     74  CD  ARG A   5       3.802   6.660 -13.828  1.00  0.060          C  
ATOM     75  NE  ARG A   5       4.234   8.016 -14.200  1.00  0.060          N  
ATOM     76  CZ  ARG A   5       5.341   8.644 -13.726  1.00  0.060          C  
ATOM     77  NH1 ARG A   5       6.123   8.081 -12.874  1.00  0.060          N  
ATOM     78  NH2 ARG A   5       5.676   9.855 -14.125  1.00  0.060          N  
ATOM     79  H   ARG A   5      -0.494   8.536 -12.515  1.00  0.050          H  
ATOM     80  HA  ARG A   5       0.612   6.271 -11.213  1.00  0.050          H  
ATOM     81 1HB  ARG A   5       1.220   6.985 -13.468  1.00  0.070          H  
ATOM     82 2HB  ARG A   5       2.018   8.406 -12.820  1.00  0.070          H  
ATOM     83 1HG  ARG A   5       3.712   7.043 -11.750  1.00  0.070          H  
ATOM     84 2HG  ARG A   5       2.880   5.559 -12.278  1.00  0.070          H  
ATOM     85 1HD  ARG A   5       4.680   6.020 -13.782  1.00  0.070          H  
ATOM     86 2HD  ARG A   5       3.142   6.291 -14.614  1.00  0.070          H  
ATOM     87  HE  ARG A   5       3.672   8.513 -14.876  1.00  0.070          H  
ATOM     88 1HH1 ARG A   5       5.923   7.147 -12.497  1.00  0.070          H  
ATOM     89 2HH1 ARG A   5       6.955   8.616 -12.581  1.00  0.070          H  
ATOM     90 1HH2 ARG A   5       5.115  10.358 -14.794  1.00  0.070          H  
ATOM     91 2HH2 ARG A   5       6.546  10.259 -13.728  1.00  0.070          H  
ATOM     92  N   CYS A   6       1.911   9.084 -10.066  1.00  0.040          N  
ATOM     93  CA  CYS A   6       2.672   9.571  -8.925  1.00  0.040          C  
ATOM     94  C   CYS A   6       1.799   9.744  -7.696  1.00  0.030          C  
ATOM     95  O   CYS A   6       2.302   9.756  -6.572  1.00  0.040          O  
ATOM     96  CB  CYS A   6       3.367  10.882  -9.264  1.00  0.060          C  
ATOM     97  SG  CYS A   6       4.667  10.705 -10.511  1.00  0.060          S  
ATOM     98  H   CYS A   6       1.622   9.722 -10.791  1.00  0.050          H  
ATOM     99  HA  CYS A   6       3.433   8.833  -8.692  1.00  0.050          H  
ATOM    100 1HB  CYS A   6       2.635  11.599  -9.634  1.00  0.070          H  
ATOM    101 2HB  CYS A   6       3.813  11.303  -8.362  1.00  0.070          H  
ATOM    102  N   GLU A   7       0.487   9.865  -7.887  1.00  0.030          N  
ATOM    103  CA  GLU A   7      -0.398   9.978  -6.742  1.00  0.010          C  
ATOM    104  C   GLU A   7      -0.342   8.674  -5.953  1.00  0.010          C  
ATOM    105  O   GLU A   7      -0.287   8.690  -4.716  1.00  0.020          O  
ATOM    106  CB  GLU A   7      -1.826  10.213  -7.196  1.00  0.020          C  
ATOM    107  CG  GLU A   7      -2.095  11.543  -7.857  1.00  0.020          C  
ATOM    108  CD  GLU A   7      -3.475  11.577  -8.376  1.00  0.020          C  
ATOM    109  OE1 GLU A   7      -4.127  10.563  -8.216  1.00  0.020          O  
ATOM    110  OE2 GLU A   7      -3.891  12.564  -8.930  1.00  0.020          O  
ATOM    111  H   GLU A   7       0.105   9.912  -8.821  1.00  0.040          H  
ATOM    112  HA  GLU A   7      -0.064  10.797  -6.105  1.00  0.010          H  
ATOM    113 1HB  GLU A   7      -2.099   9.428  -7.891  1.00  0.030          H  
ATOM    114 2HB  GLU A   7      -2.492  10.128  -6.338  1.00  0.030          H  
ATOM    115 1HG  GLU A   7      -1.960  12.344  -7.131  1.00  0.030          H  
ATOM    116 2HG  GLU A   7      -1.391  11.695  -8.673  1.00  0.030          H  
ATOM    117  N   LEU A   8      -0.344   7.544  -6.683  1.00  0.010          N  
ATOM    118  CA  LEU A   8      -0.279   6.248  -6.045  1.00  0.010          C  
ATOM    119  C   LEU A   8       1.089   5.997  -5.485  1.00  0.020          C  
ATOM    120  O   LEU A   8       1.217   5.549  -4.347  1.00  0.030          O  
ATOM    121  CB  LEU A   8      -0.557   5.106  -7.013  1.00  0.010          C  
ATOM    122  CG  LEU A   8      -0.507   3.698  -6.394  1.00  0.010          C  
ATOM    123  CD1 LEU A   8      -1.560   3.522  -5.307  1.00  0.010          C  
ATOM    124  CD2 LEU A   8      -0.678   2.698  -7.470  1.00  0.010          C  
ATOM    125  H   LEU A   8      -0.452   7.592  -7.703  1.00  0.010          H  
ATOM    126  HA  LEU A   8      -1.000   6.243  -5.236  1.00  0.010          H  
ATOM    127 1HB  LEU A   8      -1.502   5.232  -7.447  1.00  0.020          H  
ATOM    128 2HB  LEU A   8       0.183   5.150  -7.819  1.00  0.020          H  
ATOM    129  HG  LEU A   8       0.430   3.569  -5.928  1.00  0.020          H  
ATOM    130 1HD1 LEU A   8      -1.478   2.518  -4.889  1.00  0.020          H  
ATOM    131 2HD1 LEU A   8      -1.414   4.238  -4.510  1.00  0.020          H  
ATOM    132 3HD1 LEU A   8      -2.542   3.656  -5.730  1.00  0.020          H  
ATOM    133 1HD2 LEU A   8      -0.616   1.699  -7.044  1.00  0.020          H  
ATOM    134 2HD2 LEU A   8      -1.644   2.845  -7.937  1.00  0.020          H  
ATOM    135 3HD2 LEU A   8       0.114   2.835  -8.205  1.00  0.020          H  
ATOM    136  N   ALA A   9       2.126   6.285  -6.275  1.00  0.030          N  
ATOM    137  CA  ALA A   9       3.463   6.025  -5.813  1.00  0.040          C  
ATOM    138  C   ALA A   9       3.723   6.765  -4.508  1.00  0.050          C  
ATOM    139  O   ALA A   9       4.249   6.180  -3.555  1.00  0.070          O  
ATOM    140  CB  ALA A   9       4.446   6.463  -6.881  1.00  0.050          C  
ATOM    141  H   ALA A   9       1.973   6.625  -7.230  1.00  0.040          H  
ATOM    142  HA  ALA A   9       3.561   4.956  -5.636  1.00  0.050          H  
ATOM    143 1HB  ALA A   9       5.448   6.255  -6.578  1.00  0.060          H  
ATOM    144 2HB  ALA A   9       4.233   5.934  -7.806  1.00  0.060          H  
ATOM    145 3HB  ALA A   9       4.337   7.526  -7.049  1.00  0.060          H  
ATOM    146  N   ALA A  10       3.276   8.026  -4.422  1.00  0.040          N  
ATOM    147  CA  ALA A  10       3.462   8.781  -3.207  1.00  0.050          C  
ATOM    148  C   ALA A  10       2.713   8.153  -2.058  1.00  0.040          C  
ATOM    149  O   ALA A  10       3.260   8.035  -0.958  1.00  0.050          O  
ATOM    150  CB  ALA A  10       3.002  10.200  -3.418  1.00  0.070          C  
ATOM    151  H   ALA A  10       2.847   8.492  -5.226  1.00  0.050          H  
ATOM    152  HA  ALA A  10       4.515   8.771  -2.957  1.00  0.060          H  
ATOM    153 1HB  ALA A  10       3.166  10.772  -2.512  1.00  0.080          H  
ATOM    154 2HB  ALA A  10       3.564  10.644  -4.240  1.00  0.080          H  
ATOM    155 3HB  ALA A  10       1.940  10.197  -3.669  1.00  0.080          H  
ATOM    156  N   ALA A  11       1.471   7.710  -2.297  1.00  0.040          N  
ATOM    157  CA  ALA A  11       0.722   7.089  -1.226  1.00  0.040          C  
ATOM    158  C   ALA A  11       1.404   5.824  -0.732  1.00  0.050          C  
ATOM    159  O   ALA A  11       1.545   5.629   0.477  1.00  0.050          O  
ATOM    160  CB  ALA A  11      -0.685   6.764  -1.697  1.00  0.060          C  
ATOM    161  H   ALA A  11       1.023   7.867  -3.208  1.00  0.050          H  
ATOM    162  HA  ALA A  11       0.674   7.787  -0.397  1.00  0.050          H  
ATOM    163 1HB  ALA A  11      -1.251   6.322  -0.878  1.00  0.070          H  
ATOM    164 2HB  ALA A  11      -1.174   7.676  -2.031  1.00  0.070          H  
ATOM    165 3HB  ALA A  11      -0.632   6.060  -2.527  1.00  0.070          H  
ATOM    166  N   MET A  12       1.889   4.983  -1.646  1.00  0.040          N  
ATOM    167  CA  MET A  12       2.501   3.747  -1.193  1.00  0.050          C  
ATOM    168  C   MET A  12       3.790   3.991  -0.424  1.00  0.080          C  
ATOM    169  O   MET A  12       4.082   3.259   0.536  1.00  0.110          O  
ATOM    170  CB  MET A  12       2.690   2.755  -2.328  1.00  0.070          C  
ATOM    171  CG  MET A  12       1.364   2.169  -2.840  1.00  0.070          C  
ATOM    172  SD  MET A  12       1.544   0.727  -3.929  1.00  0.070          S  
ATOM    173  CE  MET A  12       2.403   1.316  -5.339  1.00  0.070          C  
ATOM    174  H   MET A  12       1.772   5.189  -2.642  1.00  0.050          H  
ATOM    175  HA  MET A  12       1.810   3.278  -0.496  1.00  0.060          H  
ATOM    176 1HB  MET A  12       3.131   3.288  -3.164  1.00  0.080          H  
ATOM    177 2HB  MET A  12       3.373   1.971  -2.040  1.00  0.080          H  
ATOM    178 1HG  MET A  12       0.753   1.879  -1.985  1.00  0.080          H  
ATOM    179 2HG  MET A  12       0.830   2.948  -3.383  1.00  0.080          H  
ATOM    180 1HE  MET A  12       2.508   0.512  -6.023  1.00  0.080          H  
ATOM    181 2HE  MET A  12       1.867   2.083  -5.804  1.00  0.080          H  
ATOM    182 3HE  MET A  12       3.384   1.683  -5.051  1.00  0.080          H  
ATOM    183  N   LYS A  13       4.546   5.036  -0.786  1.00  0.090          N  
ATOM    184  CA  LYS A  13       5.745   5.306  -0.016  1.00  0.130          C  
ATOM    185  C   LYS A  13       5.331   5.819   1.372  1.00  0.080          C  
ATOM    186  O   LYS A  13       5.895   5.388   2.380  1.00  0.080          O  
ATOM    187  CB  LYS A  13       6.703   6.247  -0.736  1.00  0.170          C  
ATOM    188  CG  LYS A  13       8.038   6.380   0.005  1.00  0.170          C  
ATOM    189  CD  LYS A  13       9.145   7.001  -0.846  1.00  0.170          C  
ATOM    190  CE  LYS A  13      10.468   6.987  -0.071  1.00  0.170          C  
ATOM    191  NZ  LYS A  13      11.628   7.442  -0.889  1.00  0.170          N  
ATOM    192  H   LYS A  13       4.315   5.580  -1.629  1.00  0.110          H  
ATOM    193  HA  LYS A  13       6.275   4.368   0.127  1.00  0.160          H  
ATOM    194 1HB  LYS A  13       6.876   5.884  -1.732  1.00  0.200          H  
ATOM    195 2HB  LYS A  13       6.245   7.236  -0.823  1.00  0.200          H  
ATOM    196 1HG  LYS A  13       7.887   7.009   0.884  1.00  0.200          H  
ATOM    197 2HG  LYS A  13       8.359   5.401   0.346  1.00  0.200          H  
ATOM    198 1HD  LYS A  13       9.270   6.437  -1.775  1.00  0.200          H  
ATOM    199 2HD  LYS A  13       8.893   8.032  -1.094  1.00  0.200          H  
ATOM    200 1HE  LYS A  13      10.369   7.642   0.793  1.00  0.200          H  
ATOM    201 2HE  LYS A  13      10.666   5.973   0.275  1.00  0.200          H  
ATOM    202 1HZ  LYS A  13      12.466   7.417  -0.340  1.00  0.200          H  
ATOM    203 2HZ  LYS A  13      11.747   6.838  -1.694  1.00  0.200          H  
ATOM    204 3HZ  LYS A  13      11.496   8.385  -1.241  1.00  0.200          H  
ATOM    205  N   ARG A  14       4.297   6.674   1.445  1.00  0.050          N  
ATOM    206  CA  ARG A  14       3.804   7.180   2.731  1.00  0.040          C  
ATOM    207  C   ARG A  14       3.334   6.042   3.638  1.00  0.040          C  
ATOM    208  O   ARG A  14       3.492   6.106   4.859  1.00  0.040          O  
ATOM    209  CB  ARG A  14       2.661   8.178   2.581  1.00  0.060          C  
ATOM    210  CG  ARG A  14       3.038   9.567   2.063  1.00  0.060          C  
ATOM    211  CD  ARG A  14       1.918  10.542   2.270  1.00  0.060          C  
ATOM    212  NE  ARG A  14       0.719  10.226   1.478  1.00  0.060          N  
ATOM    213  CZ  ARG A  14       0.455  10.668   0.225  1.00  0.060          C  
ATOM    214  NH1 ARG A  14       1.289  11.464  -0.410  1.00  0.060          N  
ATOM    215  NH2 ARG A  14      -0.669  10.305  -0.366  1.00  0.060          N  
ATOM    216  H   ARG A  14       3.867   7.016   0.580  1.00  0.060          H  
ATOM    217  HA  ARG A  14       4.627   7.693   3.227  1.00  0.050          H  
ATOM    218 1HB  ARG A  14       1.927   7.769   1.891  1.00  0.070          H  
ATOM    219 2HB  ARG A  14       2.165   8.302   3.541  1.00  0.070          H  
ATOM    220 1HG  ARG A  14       3.914   9.928   2.600  1.00  0.070          H  
ATOM    221 2HG  ARG A  14       3.261   9.519   1.005  1.00  0.070          H  
ATOM    222 1HD  ARG A  14       1.635  10.528   3.323  1.00  0.070          H  
ATOM    223 2HD  ARG A  14       2.254  11.543   2.014  1.00  0.070          H  
ATOM    224  HE  ARG A  14       0.028   9.625   1.910  1.00  0.070          H  
ATOM    225 1HH1 ARG A  14       2.150  11.757   0.026  1.00  0.070          H  
ATOM    226 2HH1 ARG A  14       1.045  11.808  -1.330  1.00  0.070          H  
ATOM    227 1HH2 ARG A  14      -1.323   9.699   0.112  1.00  0.070          H  
ATOM    228 2HH2 ARG A  14      -0.865  10.626  -1.301  1.00  0.070          H  
ATOM    229  N   HIS A  15       2.788   4.977   3.039  1.00  0.050          N  
ATOM    230  CA  HIS A  15       2.299   3.833   3.799  1.00  0.040          C  
ATOM    231  C   HIS A  15       3.417   2.823   4.147  1.00  0.040          C  
ATOM    232  O   HIS A  15       3.143   1.783   4.765  1.00  0.050          O  
ATOM    233  CB  HIS A  15       1.189   3.078   3.042  1.00  0.060          C  
ATOM    234  CG  HIS A  15      -0.103   3.834   2.817  1.00  0.060          C  
ATOM    235  ND1 HIS A  15      -0.917   4.239   3.847  1.00  0.060          N  
ATOM    236  CD2 HIS A  15      -0.726   4.214   1.675  1.00  0.060          C  
ATOM    237  CE1 HIS A  15      -1.972   4.862   3.349  1.00  0.060          C  
ATOM    238  NE2 HIS A  15      -1.875   4.874   2.033  1.00  0.060          N  
ATOM    239  H   HIS A  15       2.628   5.022   2.028  1.00  0.060          H  
ATOM    240  HA  HIS A  15       1.877   4.188   4.736  1.00  0.050          H  
ATOM    241 1HB  HIS A  15       1.573   2.754   2.071  1.00  0.070          H  
ATOM    242 2HB  HIS A  15       0.939   2.197   3.611  1.00  0.070          H  
ATOM    243  HD1 HIS A  15      -0.867   3.924   4.795  1.00  0.070          H  
ATOM    244  HD2 HIS A  15      -0.471   4.097   0.628  1.00  0.070          H  
ATOM    245  HE1 HIS A  15      -2.739   5.266   4.012  1.00  0.070          H  
ATOM    246  N   GLY A  16       4.670   3.123   3.778  1.00  0.040          N  
ATOM    247  CA  GLY A  16       5.812   2.273   4.092  1.00  0.050          C  
ATOM    248  C   GLY A  16       6.188   1.127   3.136  1.00  0.030          C  
ATOM    249  O   GLY A  16       6.938   0.243   3.545  1.00  0.020          O  
ATOM    250  H   GLY A  16       4.861   3.993   3.276  1.00  0.050          H  
ATOM    251 1HA  GLY A  16       6.679   2.927   4.185  1.00  0.060          H  
ATOM    252 2HA  GLY A  16       5.660   1.859   5.086  1.00  0.060          H  
ATOM    253  N   LEU A  17       5.700   1.091   1.885  1.00  0.030          N  
ATOM    254  CA  LEU A  17       6.111  -0.034   1.023  1.00  0.020          C  
ATOM    255  C   LEU A  17       7.467   0.116   0.333  1.00  0.010          C  
ATOM    256  O   LEU A  17       7.989  -0.842  -0.237  1.00  0.020          O  
ATOM    257  CB  LEU A  17       5.080  -0.348  -0.075  1.00  0.030          C  
ATOM    258  CG  LEU A  17       3.715  -0.933   0.341  1.00  0.030          C  
ATOM    259  CD1 LEU A  17       2.821  -1.030  -0.894  1.00  0.030          C  
ATOM    260  CD2 LEU A  17       3.892  -2.355   0.929  1.00  0.030          C  
ATOM    261  H   LEU A  17       5.074   1.821   1.529  1.00  0.040          H  
ATOM    262  HA  LEU A  17       6.188  -0.907   1.659  1.00  0.020          H  
ATOM    263 1HB  LEU A  17       4.884   0.575  -0.618  1.00  0.040          H  
ATOM    264 2HB  LEU A  17       5.525  -1.046  -0.757  1.00  0.040          H  
ATOM    265  HG  LEU A  17       3.250  -0.279   1.071  1.00  0.040          H  
ATOM    266 1HD1 LEU A  17       1.855  -1.442  -0.628  1.00  0.040          H  
ATOM    267 2HD1 LEU A  17       2.687  -0.055  -1.304  1.00  0.040          H  
ATOM    268 3HD1 LEU A  17       3.285  -1.669  -1.629  1.00  0.040          H  
ATOM    269 1HD2 LEU A  17       2.919  -2.762   1.193  1.00  0.040          H  
ATOM    270 2HD2 LEU A  17       4.350  -2.994   0.192  1.00  0.040          H  
ATOM    271 3HD2 LEU A  17       4.514  -2.328   1.812  1.00  0.040          H  
ATOM    272  N   ASP A  18       8.067   1.297   0.335  1.00  0.020          N  
ATOM    273  CA  ASP A  18       9.326   1.417  -0.400  1.00  0.030          C  
ATOM    274  C   ASP A  18      10.427   0.652   0.318  1.00  0.030          C  
ATOM    275  O   ASP A  18      10.802   0.989   1.441  1.00  0.020          O  
ATOM    276  CB  ASP A  18       9.718   2.890  -0.591  1.00  0.040          C  
ATOM    277  CG  ASP A  18      11.015   3.138  -1.460  1.00  0.040          C  
ATOM    278  OD1 ASP A  18      11.062   2.732  -2.627  1.00  0.040          O  
ATOM    279  OD2 ASP A  18      11.937   3.742  -0.941  1.00  0.040          O  
ATOM    280  H   ASP A  18       7.669   2.085   0.824  1.00  0.020          H  
ATOM    281  HA  ASP A  18       9.195   0.970  -1.386  1.00  0.040          H  
ATOM    282 1HB  ASP A  18       8.886   3.419  -1.053  1.00  0.050          H  
ATOM    283 2HB  ASP A  18       9.877   3.338   0.390  1.00  0.050          H  
ATOM    284  N   ASN A  19      10.955  -0.368  -0.371  1.00  0.030          N  
ATOM    285  CA  ASN A  19      11.988  -1.300   0.078  1.00  0.030          C  
ATOM    286  C   ASN A  19      11.490  -2.250   1.160  1.00  0.030          C  
ATOM    287  O   ASN A  19      12.286  -2.942   1.817  1.00  0.030          O  
ATOM    288  CB  ASN A  19      13.223  -0.547   0.528  1.00  0.040          C  
ATOM    289  CG  ASN A  19      13.821   0.253  -0.594  1.00  0.040          C  
ATOM    290  OD1 ASN A  19      14.153  -0.274  -1.668  1.00  0.040          O  
ATOM    291  ND2 ASN A  19      13.950   1.532  -0.375  1.00  0.040          N  
ATOM    292  H   ASN A  19      10.540  -0.599  -1.274  1.00  0.040          H  
ATOM    293  HA  ASN A  19      12.279  -1.919  -0.767  1.00  0.040          H  
ATOM    294 1HB  ASN A  19      13.012   0.104   1.367  1.00  0.050          H  
ATOM    295 2HB  ASN A  19      13.968  -1.266   0.865  1.00  0.050          H  
ATOM    296 1HD2 ASN A  19      14.318   2.135  -1.083  1.00  0.050          H  
ATOM    297 2HD2 ASN A  19      13.650   1.929   0.495  1.00  0.050          H  
ATOM    298  N   TYR A  20      10.170  -2.342   1.320  1.00  0.030          N  
ATOM    299  CA  TYR A  20       9.625  -3.290   2.273  1.00  0.030          C  
ATOM    300  C   TYR A  20       9.980  -4.685   1.798  1.00  0.030          C  
ATOM    301  O   TYR A  20       9.629  -5.068   0.682  1.00  0.030          O  
ATOM    302  CB  TYR A  20       8.119  -3.103   2.432  1.00  0.040          C  
ATOM    303  CG  TYR A  20       7.509  -4.114   3.317  1.00  0.040          C  
ATOM    304  CD1 TYR A  20       7.673  -4.065   4.694  1.00  0.040          C  
ATOM    305  CD2 TYR A  20       6.799  -5.124   2.748  1.00  0.040          C  
ATOM    306  CE1 TYR A  20       7.121  -5.060   5.477  1.00  0.040          C  
ATOM    307  CE2 TYR A  20       6.269  -6.086   3.531  1.00  0.040          C  
ATOM    308  CZ  TYR A  20       6.419  -6.078   4.863  1.00  0.040          C  
ATOM    309  OH  TYR A  20       5.869  -7.107   5.587  1.00  0.040          O  
ATOM    310  H   TYR A  20       9.542  -1.763   0.751  1.00  0.040          H  
ATOM    311  HA  TYR A  20      10.099  -3.129   3.240  1.00  0.040          H  
ATOM    312 1HB  TYR A  20       7.923  -2.117   2.853  1.00  0.050          H  
ATOM    313 2HB  TYR A  20       7.633  -3.148   1.456  1.00  0.050          H  
ATOM    314  HD1 TYR A  20       8.242  -3.257   5.152  1.00  0.050          H  
ATOM    315  HD2 TYR A  20       6.673  -5.167   1.665  1.00  0.050          H  
ATOM    316  HE1 TYR A  20       7.247  -5.047   6.559  1.00  0.050          H  
ATOM    317  HE2 TYR A  20       5.729  -6.889   3.099  1.00  0.050          H  
ATOM    318  HH  TYR A  20       5.253  -7.627   5.002  1.00  0.050          H  
ATOM    319  N   ARG A  21      10.658  -5.445   2.655  1.00  0.020          N  
ATOM    320  CA  ARG A  21      11.134  -6.794   2.348  1.00  0.020          C  
ATOM    321  C   ARG A  21      12.003  -6.797   1.093  1.00  0.030          C  
ATOM    322  O   ARG A  21      12.084  -7.805   0.389  1.00  0.030          O  
ATOM    323  CB  ARG A  21       9.983  -7.780   2.185  1.00  0.030          C  
ATOM    324  CG  ARG A  21       9.087  -7.921   3.391  1.00  0.030          C  
ATOM    325  CD  ARG A  21       9.688  -8.619   4.536  1.00  0.030          C  
ATOM    326  NE  ARG A  21       8.705  -8.774   5.616  1.00  0.030          N  
ATOM    327  CZ  ARG A  21       8.923  -9.391   6.794  1.00  0.030          C  
ATOM    328  NH1 ARG A  21      10.095  -9.937   7.062  1.00  0.030          N  
ATOM    329  NH2 ARG A  21       7.947  -9.449   7.687  1.00  0.030          N  
ATOM    330  H   ARG A  21      10.887  -5.043   3.554  1.00  0.020          H  
ATOM    331  HA  ARG A  21      11.756  -7.131   3.176  1.00  0.020          H  
ATOM    332 1HB  ARG A  21       9.354  -7.490   1.345  1.00  0.030          H  
ATOM    333 2HB  ARG A  21      10.380  -8.769   1.960  1.00  0.030          H  
ATOM    334 1HG  ARG A  21       8.868  -6.937   3.739  1.00  0.030          H  
ATOM    335 2HG  ARG A  21       8.178  -8.436   3.125  1.00  0.030          H  
ATOM    336 1HD  ARG A  21      10.020  -9.609   4.221  1.00  0.030          H  
ATOM    337 2HD  ARG A  21      10.527  -8.049   4.922  1.00  0.030          H  
ATOM    338  HE  ARG A  21       7.778  -8.357   5.466  1.00  0.030          H  
ATOM    339 1HH1 ARG A  21      10.843  -9.896   6.386  1.00  0.030          H  
ATOM    340 2HH1 ARG A  21      10.249 -10.396   7.948  1.00  0.030          H  
ATOM    341 1HH2 ARG A  21       7.046  -9.029   7.483  1.00  0.030          H  
ATOM    342 2HH2 ARG A  21       8.097  -9.907   8.575  1.00  0.030          H  
ATOM    343  N   GLY A  22      12.704  -5.685   0.854  1.00  0.030          N  
ATOM    344  CA  GLY A  22      13.599  -5.537  -0.277  1.00  0.030          C  
ATOM    345  C   GLY A  22      12.939  -5.077  -1.579  1.00  0.040          C  
ATOM    346  O   GLY A  22      13.638  -4.911  -2.583  1.00  0.040          O  
ATOM    347  H   GLY A  22      12.599  -4.876   1.472  1.00  0.040          H  
ATOM    348 1HA  GLY A  22      14.376  -4.822  -0.006  1.00  0.040          H  
ATOM    349 2HA  GLY A  22      14.102  -6.487  -0.451  1.00  0.040          H  
ATOM    350  N   TYR A  23      11.624  -4.852  -1.598  1.00  0.030          N  
ATOM    351  CA  TYR A  23      11.001  -4.430  -2.847  1.00  0.040          C  
ATOM    352  C   TYR A  23      10.835  -2.929  -2.922  1.00  0.030          C  
ATOM    353  O   TYR A  23      10.124  -2.321  -2.126  1.00  0.030          O  
ATOM    354  CB  TYR A  23       9.667  -5.117  -3.030  1.00  0.050          C  
ATOM    355  CG  TYR A  23       9.847  -6.555  -3.204  1.00  0.050          C  
ATOM    356  CD1 TYR A  23       9.691  -7.398  -2.117  1.00  0.050          C  
ATOM    357  CD2 TYR A  23      10.209  -7.053  -4.447  1.00  0.050          C  
ATOM    358  CE1 TYR A  23       9.877  -8.737  -2.272  1.00  0.050          C  
ATOM    359  CE2 TYR A  23      10.394  -8.397  -4.603  1.00  0.050          C  
ATOM    360  CZ  TYR A  23      10.229  -9.235  -3.522  1.00  0.050          C  
ATOM    361  OH  TYR A  23      10.383 -10.571  -3.683  1.00  0.050          O  
ATOM    362  H   TYR A  23      11.046  -5.007  -0.766  1.00  0.040          H  
ATOM    363  HA  TYR A  23      11.647  -4.726  -3.672  1.00  0.050          H  
ATOM    364 1HB  TYR A  23       9.040  -4.950  -2.151  1.00  0.060          H  
ATOM    365 2HB  TYR A  23       9.146  -4.715  -3.900  1.00  0.060          H  
ATOM    366  HD1 TYR A  23       9.417  -6.991  -1.141  1.00  0.060          H  
ATOM    367  HD2 TYR A  23      10.335  -6.379  -5.297  1.00  0.060          H  
ATOM    368  HE1 TYR A  23       9.747  -9.405  -1.420  1.00  0.060          H  
ATOM    369  HE2 TYR A  23      10.666  -8.804  -5.577  1.00  0.060          H  
ATOM    370  HH  TYR A  23      10.494 -10.980  -2.817  1.00  0.060          H  
ATOM    371  N   SER A  24      11.481  -2.318  -3.894  1.00  0.030          N  
ATOM    372  CA  SER A  24      11.421  -0.875  -4.051  1.00  0.030          C  
ATOM    373  C   SER A  24      10.039  -0.435  -4.515  1.00  0.020          C  
ATOM    374  O   SER A  24       9.303  -1.208  -5.150  1.00  0.020          O  
ATOM    375  CB  SER A  24      12.472  -0.431  -5.043  1.00  0.040          C  
ATOM    376  OG  SER A  24      12.184  -0.904  -6.339  1.00  0.040          O  
ATOM    377  H   SER A  24      12.062  -2.861  -4.518  1.00  0.040          H  
ATOM    378  HA  SER A  24      11.636  -0.401  -3.092  1.00  0.040          H  
ATOM    379 1HB  SER A  24      12.521   0.659  -5.050  1.00  0.050          H  
ATOM    380 2HB  SER A  24      13.447  -0.798  -4.721  1.00  0.050          H  
ATOM    381  HG  SER A  24      12.898  -0.569  -6.903  1.00  0.050          H  
ATOM    382  N   LEU A  25       9.729   0.852  -4.320  1.00  0.030          N  
ATOM    383  CA  LEU A  25       8.453   1.402  -4.750  1.00  0.040          C  
ATOM    384  C   LEU A  25       8.182   1.113  -6.222  1.00  0.040          C  
ATOM    385  O   LEU A  25       7.062   0.773  -6.597  1.00  0.040          O  
ATOM    386  CB  LEU A  25       8.465   2.906  -4.518  1.00  0.050          C  
ATOM    387  CG  LEU A  25       7.209   3.696  -4.815  1.00  0.050          C  
ATOM    388  CD1 LEU A  25       6.059   3.261  -3.895  1.00  0.050          C  
ATOM    389  CD2 LEU A  25       7.555   5.155  -4.642  1.00  0.050          C  
ATOM    390  H   LEU A  25      10.360   1.473  -3.785  1.00  0.040          H  
ATOM    391  HA  LEU A  25       7.675   0.938  -4.150  1.00  0.050          H  
ATOM    392 1HB  LEU A  25       8.695   3.072  -3.475  1.00  0.060          H  
ATOM    393 2HB  LEU A  25       9.275   3.333  -5.094  1.00  0.060          H  
ATOM    394  HG  LEU A  25       6.879   3.514  -5.822  1.00  0.060          H  
ATOM    395 1HD1 LEU A  25       5.184   3.854  -4.127  1.00  0.060          H  
ATOM    396 2HD1 LEU A  25       5.823   2.212  -4.046  1.00  0.060          H  
ATOM    397 3HD1 LEU A  25       6.337   3.424  -2.854  1.00  0.060          H  
ATOM    398 1HD2 LEU A  25       6.683   5.728  -4.840  1.00  0.060          H  
ATOM    399 2HD2 LEU A  25       7.885   5.334  -3.632  1.00  0.060          H  
ATOM    400 3HD2 LEU A  25       8.351   5.436  -5.331  1.00  0.060          H  
ATOM    401  N   GLY A  26       9.213   1.186  -7.065  1.00  0.040          N  
ATOM    402  CA  GLY A  26       9.047   0.947  -8.498  1.00  0.050          C  
ATOM    403  C   GLY A  26       8.419  -0.423  -8.798  1.00  0.040          C  
ATOM    404  O   GLY A  26       7.654  -0.547  -9.759  1.00  0.050          O  
ATOM    405  H   GLY A  26      10.119   1.448  -6.702  1.00  0.050          H  
ATOM    406 1HA  GLY A  26       8.428   1.733  -8.927  1.00  0.060          H  
ATOM    407 2HA  GLY A  26      10.020   1.016  -8.988  1.00  0.060          H  
ATOM    408  N   ASN A  27       8.699  -1.442  -7.964  1.00  0.020          N  
ATOM    409  CA  ASN A  27       8.154  -2.781  -8.153  1.00  0.020          C  
ATOM    410  C   ASN A  27       6.701  -2.834  -7.738  1.00  0.040          C  
ATOM    411  O   ASN A  27       5.887  -3.546  -8.341  1.00  0.080          O  
ATOM    412  CB  ASN A  27       8.959  -3.788  -7.354  1.00  0.030          C  
ATOM    413  CG  ASN A  27      10.245  -4.114  -7.990  1.00  0.030          C  
ATOM    414  OD1 ASN A  27      10.224  -4.969  -8.880  1.00  0.030          O  
ATOM    415  ND2 ASN A  27      11.338  -3.487  -7.611  1.00  0.030          N  
ATOM    416  H   ASN A  27       9.299  -1.290  -7.150  1.00  0.020          H  
ATOM    417  HA  ASN A  27       8.210  -3.035  -9.213  1.00  0.020          H  
ATOM    418 1HB  ASN A  27       9.152  -3.391  -6.359  1.00  0.030          H  
ATOM    419 2HB  ASN A  27       8.378  -4.702  -7.226  1.00  0.030          H  
ATOM    420 1HD2 ASN A  27      12.210  -3.704  -8.052  1.00  0.030          H  
ATOM    421 2HD2 ASN A  27      11.317  -2.764  -6.907  1.00  0.030          H  
ATOM    422  N   TRP A  28       6.371  -2.067  -6.709  1.00  0.020          N  
ATOM    423  CA  TRP A  28       5.001  -2.045  -6.231  1.00  0.030          C  
ATOM    424  C   TRP A  28       4.099  -1.295  -7.197  1.00  0.040          C  
ATOM    425  O   TRP A  28       2.938  -1.675  -7.393  1.00  0.050          O  
ATOM    426  CB  TRP A  28       4.929  -1.415  -4.851  1.00  0.040          C  
ATOM    427  CG  TRP A  28       5.388  -2.312  -3.791  1.00  0.040          C  
ATOM    428  CD1 TRP A  28       6.528  -2.228  -3.057  1.00  0.040          C  
ATOM    429  CD2 TRP A  28       4.683  -3.472  -3.312  1.00  0.040          C  
ATOM    430  NE1 TRP A  28       6.568  -3.248  -2.149  1.00  0.040          N  
ATOM    431  CE2 TRP A  28       5.450  -4.017  -2.290  1.00  0.040          C  
ATOM    432  CE3 TRP A  28       3.469  -4.078  -3.662  1.00  0.040          C  
ATOM    433  CZ2 TRP A  28       5.047  -5.138  -1.598  1.00  0.040          C  
ATOM    434  CZ3 TRP A  28       3.076  -5.198  -2.980  1.00  0.040          C  
ATOM    435  CH2 TRP A  28       3.840  -5.714  -1.967  1.00  0.040          C  
ATOM    436  H   TRP A  28       7.115  -1.518  -6.254  1.00  0.020          H  
ATOM    437  HA  TRP A  28       4.650  -3.073  -6.161  1.00  0.040          H  
ATOM    438 1HB  TRP A  28       5.534  -0.510  -4.828  1.00  0.050          H  
ATOM    439 2HB  TRP A  28       3.909  -1.135  -4.632  1.00  0.050          H  
ATOM    440  HD1 TRP A  28       7.298  -1.459  -3.159  1.00  0.050          H  
ATOM    441  HE1 TRP A  28       7.311  -3.399  -1.469  1.00  0.050          H  
ATOM    442  HE3 TRP A  28       2.850  -3.671  -4.462  1.00  0.050          H  
ATOM    443  HZ2 TRP A  28       5.642  -5.563  -0.793  1.00  0.050          H  
ATOM    444  HZ3 TRP A  28       2.140  -5.665  -3.264  1.00  0.050          H  
ATOM    445  HH2 TRP A  28       3.492  -6.598  -1.444  1.00  0.050          H  
ATOM    446  N   VAL A  29       4.627  -0.215  -7.784  1.00  0.040          N  
ATOM    447  CA  VAL A  29       3.857   0.588  -8.724  1.00  0.050          C  
ATOM    448  C   VAL A  29       3.670  -0.225  -9.992  1.00  0.040          C  
ATOM    449  O   VAL A  29       2.558  -0.308 -10.509  1.00  0.040          O  
ATOM    450  CB  VAL A  29       4.516   1.955  -9.004  1.00  0.070          C  
ATOM    451  CG1 VAL A  29       3.745   2.705 -10.113  1.00  0.070          C  
ATOM    452  CG2 VAL A  29       4.509   2.795  -7.721  1.00  0.070          C  
ATOM    453  H   VAL A  29       5.585   0.049  -7.532  1.00  0.050          H  
ATOM    454  HA  VAL A  29       2.875   0.782  -8.301  1.00  0.060          H  
ATOM    455  HB  VAL A  29       5.545   1.794  -9.338  1.00  0.080          H  
ATOM    456 1HG1 VAL A  29       4.223   3.672 -10.298  1.00  0.080          H  
ATOM    457 2HG1 VAL A  29       3.738   2.124 -11.038  1.00  0.080          H  
ATOM    458 3HG1 VAL A  29       2.720   2.871  -9.787  1.00  0.080          H  
ATOM    459 1HG2 VAL A  29       4.980   3.736  -7.917  1.00  0.080          H  
ATOM    460 2HG2 VAL A  29       3.484   2.963  -7.405  1.00  0.080          H  
ATOM    461 3HG2 VAL A  29       5.052   2.274  -6.939  1.00  0.080          H  
ATOM    462  N   CYS A  30       4.744  -0.858 -10.469  1.00  0.060          N  
ATOM    463  CA  CYS A  30       4.670  -1.696 -11.655  1.00  0.110          C  
ATOM    464  C   CYS A  30       3.586  -2.756 -11.492  1.00  0.070          C  
ATOM    465  O   CYS A  30       2.735  -2.926 -12.369  1.00  0.110          O  
ATOM    466  CB  CYS A  30       6.016  -2.382 -11.892  1.00  0.130          C  
ATOM    467  SG  CYS A  30       6.115  -3.333 -13.413  1.00  0.130          S  
ATOM    468  H   CYS A  30       5.648  -0.724 -10.027  1.00  0.070          H  
ATOM    469  HA  CYS A  30       4.430  -1.068 -12.514  1.00  0.130          H  
ATOM    470 1HB  CYS A  30       6.807  -1.645 -11.899  1.00  0.160          H  
ATOM    471 2HB  CYS A  30       6.222  -3.057 -11.061  1.00  0.160          H  
ATOM    472  N   ALA A  31       3.586  -3.471 -10.350  1.00  0.070          N  
ATOM    473  CA  ALA A  31       2.559  -4.473 -10.145  1.00  0.060          C  
ATOM    474  C   ALA A  31       1.164  -3.841 -10.104  1.00  0.050          C  
ATOM    475  O   ALA A  31       0.249  -4.339 -10.757  1.00  0.050          O  
ATOM    476  CB  ALA A  31       2.822  -5.235  -8.860  1.00  0.090          C  
ATOM    477  H   ALA A  31       4.317  -3.338  -9.644  1.00  0.080          H  
ATOM    478  HA  ALA A  31       2.596  -5.166 -10.984  1.00  0.070          H  
ATOM    479 1HB  ALA A  31       2.062  -6.006  -8.726  1.00  0.110          H  
ATOM    480 2HB  ALA A  31       3.805  -5.695  -8.912  1.00  0.110          H  
ATOM    481 3HB  ALA A  31       2.792  -4.540  -8.016  1.00  0.110          H  
ATOM    482  N   ALA A  32       0.987  -2.703  -9.407  1.00  0.050          N  
ATOM    483  CA  ALA A  32      -0.340  -2.080  -9.326  1.00  0.050          C  
ATOM    484  C   ALA A  32      -0.852  -1.696 -10.713  1.00  0.050          C  
ATOM    485  O   ALA A  32      -2.048  -1.847 -11.025  1.00  0.060          O  
ATOM    486  CB  ALA A  32      -0.293  -0.857  -8.425  1.00  0.070          C  
ATOM    487  H   ALA A  32       1.761  -2.295  -8.871  1.00  0.060          H  
ATOM    488  HA  ALA A  32      -1.032  -2.806  -8.903  1.00  0.060          H  
ATOM    489 1HB  ALA A  32      -1.284  -0.423  -8.352  1.00  0.080          H  
ATOM    490 2HB  ALA A  32       0.051  -1.152  -7.434  1.00  0.080          H  
ATOM    491 3HB  ALA A  32       0.400  -0.129  -8.842  1.00  0.080          H  
ATOM    492  N   LYS A  33       0.056  -1.245 -11.577  1.00  0.050          N  
ATOM    493  CA  LYS A  33      -0.349  -0.883 -12.917  1.00  0.060          C  
ATOM    494  C   LYS A  33      -0.799  -2.103 -13.691  1.00  0.070          C  
ATOM    495  O   LYS A  33      -1.889  -2.123 -14.266  1.00  0.080          O  
ATOM    496  CB  LYS A  33       0.798  -0.257 -13.719  1.00  0.080          C  
ATOM    497  CG  LYS A  33       0.411   0.123 -15.167  1.00  0.080          C  
ATOM    498  CD  LYS A  33      -0.583   1.267 -15.234  1.00  0.080          C  
ATOM    499  CE  LYS A  33      -0.821   1.739 -16.660  1.00  0.080          C  
ATOM    500  NZ  LYS A  33      -1.363   0.643 -17.540  1.00  0.080          N  
ATOM    501  H   LYS A  33       1.022  -1.097 -11.262  1.00  0.060          H  
ATOM    502  HA  LYS A  33      -1.178  -0.184 -12.844  1.00  0.070          H  
ATOM    503 1HB  LYS A  33       1.175   0.620 -13.217  1.00  0.100          H  
ATOM    504 2HB  LYS A  33       1.629  -0.967 -13.777  1.00  0.100          H  
ATOM    505 1HG  LYS A  33       1.273   0.393 -15.694  1.00  0.100          H  
ATOM    506 2HG  LYS A  33      -0.012  -0.745 -15.664  1.00  0.100          H  
ATOM    507 1HD  LYS A  33      -1.513   0.980 -14.817  1.00  0.100          H  
ATOM    508 2HD  LYS A  33      -0.196   2.100 -14.666  1.00  0.100          H  
ATOM    509 1HE  LYS A  33      -1.540   2.556 -16.637  1.00  0.100          H  
ATOM    510 2HE  LYS A  33       0.116   2.103 -17.082  1.00  0.100          H  
ATOM    511 1HZ  LYS A  33      -1.515   1.003 -18.469  1.00  0.100          H  
ATOM    512 2HZ  LYS A  33      -0.703  -0.116 -17.585  1.00  0.100          H  
ATOM    513 3HZ  LYS A  33      -2.263   0.276 -17.169  1.00  0.100          H  
ATOM    514  N   PHE A  34       0.014  -3.145 -13.695  1.00  0.060          N  
ATOM    515  CA  PHE A  34      -0.324  -4.290 -14.508  1.00  0.070          C  
ATOM    516  C   PHE A  34      -1.486  -5.125 -13.987  1.00  0.040          C  
ATOM    517  O   PHE A  34      -2.200  -5.741 -14.785  1.00  0.040          O  
ATOM    518  CB  PHE A  34       0.909  -5.142 -14.731  1.00  0.090          C  
ATOM    519  CG  PHE A  34       1.860  -4.510 -15.721  1.00  0.090          C  
ATOM    520  CD1 PHE A  34       1.477  -4.306 -17.046  1.00  0.090          C  
ATOM    521  CD2 PHE A  34       3.130  -4.136 -15.354  1.00  0.090          C  
ATOM    522  CE1 PHE A  34       2.344  -3.746 -17.956  1.00  0.090          C  
ATOM    523  CE2 PHE A  34       3.998  -3.577 -16.272  1.00  0.090          C  
ATOM    524  CZ  PHE A  34       3.604  -3.384 -17.565  1.00  0.090          C  
ATOM    525  H   PHE A  34       0.897  -3.115 -13.169  1.00  0.070          H  
ATOM    526  HA  PHE A  34      -0.630  -3.904 -15.477  1.00  0.080          H  
ATOM    527 1HB  PHE A  34       1.437  -5.268 -13.778  1.00  0.110          H  
ATOM    528 2HB  PHE A  34       0.622  -6.107 -15.075  1.00  0.110          H  
ATOM    529  HD1 PHE A  34       0.476  -4.599 -17.370  1.00  0.110          H  
ATOM    530  HD2 PHE A  34       3.453  -4.289 -14.328  1.00  0.110          H  
ATOM    531  HE1 PHE A  34       2.029  -3.597 -18.990  1.00  0.110          H  
ATOM    532  HE2 PHE A  34       5.003  -3.292 -15.977  1.00  0.110          H  
ATOM    533  HZ  PHE A  34       4.295  -2.945 -18.284  1.00  0.110          H  
ATOM    534  N   GLU A  35      -1.683  -5.145 -12.674  1.00  0.060          N  
ATOM    535  CA  GLU A  35      -2.767  -5.903 -12.081  1.00  0.050          C  
ATOM    536  C   GLU A  35      -4.135  -5.191 -12.144  1.00  0.060          C  
ATOM    537  O   GLU A  35      -5.149  -5.844 -12.417  1.00  0.080          O  
ATOM    538  CB  GLU A  35      -2.400  -6.246 -10.628  1.00  0.070          C  
ATOM    539  CG  GLU A  35      -1.268  -7.297 -10.438  1.00  0.070          C  
ATOM    540  CD  GLU A  35      -1.660  -8.717 -10.907  1.00  0.070          C  
ATOM    541  OE1 GLU A  35      -2.771  -8.882 -11.332  1.00  0.070          O  
ATOM    542  OE2 GLU A  35      -0.850  -9.628 -10.832  1.00  0.070          O  
ATOM    543  H   GLU A  35      -1.035  -4.650 -12.058  1.00  0.070          H  
ATOM    544  HA  GLU A  35      -2.860  -6.836 -12.635  1.00  0.060          H  
ATOM    545 1HB  GLU A  35      -2.079  -5.331 -10.123  1.00  0.090          H  
ATOM    546 2HB  GLU A  35      -3.250  -6.590 -10.103  1.00  0.090          H  
ATOM    547 1HG  GLU A  35      -0.392  -6.968 -10.998  1.00  0.090          H  
ATOM    548 2HG  GLU A  35      -1.003  -7.309  -9.387  1.00  0.090          H  
ATOM    549  N   SER A  36      -4.184  -3.866 -11.929  1.00  0.060          N  
ATOM    550  CA  SER A  36      -5.468  -3.165 -11.911  1.00  0.080          C  
ATOM    551  C   SER A  36      -5.500  -1.795 -12.584  1.00  0.090          C  
ATOM    552  O   SER A  36      -6.489  -1.078 -12.447  1.00  0.140          O  
ATOM    553  CB  SER A  36      -5.883  -2.918 -10.487  1.00  0.100          C  
ATOM    554  OG  SER A  36      -4.978  -2.052  -9.861  1.00  0.100          O  
ATOM    555  H   SER A  36      -3.340  -3.337 -11.701  1.00  0.070          H  
ATOM    556  HA  SER A  36      -6.206  -3.797 -12.403  1.00  0.100          H  
ATOM    557 1HB  SER A  36      -6.857  -2.464 -10.473  1.00  0.120          H  
ATOM    558 2HB  SER A  36      -5.946  -3.857  -9.933  1.00  0.120          H  
ATOM    559  HG  SER A  36      -4.269  -2.607  -9.484  1.00  0.120          H  
ATOM    560  N   ASN A  37      -4.429  -1.363 -13.253  1.00  0.070          N  
ATOM    561  CA  ASN A  37      -4.368  -0.016 -13.817  1.00  0.070          C  
ATOM    562  C   ASN A  37      -4.638   1.033 -12.739  1.00  0.060          C  
ATOM    563  O   ASN A  37      -5.305   2.036 -12.987  1.00  0.040          O  
ATOM    564  CB  ASN A  37      -5.328   0.153 -14.988  1.00  0.100          C  
ATOM    565  CG  ASN A  37      -4.964  -0.685 -16.184  1.00  0.100          C  
ATOM    566  OD1 ASN A  37      -3.824  -0.657 -16.705  1.00  0.100          O  
ATOM    567  ND2 ASN A  37      -5.927  -1.449 -16.650  1.00  0.100          N  
ATOM    568  H   ASN A  37      -3.615  -1.956 -13.412  1.00  0.080          H  
ATOM    569  HA  ASN A  37      -3.363   0.143 -14.177  1.00  0.080          H  
ATOM    570 1HB  ASN A  37      -6.343  -0.091 -14.687  1.00  0.120          H  
ATOM    571 2HB  ASN A  37      -5.331   1.197 -15.293  1.00  0.120          H  
ATOM    572 1HD2 ASN A  37      -5.762  -2.036 -17.442  1.00  0.120          H  
ATOM    573 2HD2 ASN A  37      -6.826  -1.444 -16.208  1.00  0.120          H  
ATOM    574  N   PHE A  38      -4.113   0.781 -11.536  1.00  0.070          N  
ATOM    575  CA  PHE A  38      -4.258   1.638 -10.363  1.00  0.070          C  
ATOM    576  C   PHE A  38      -5.722   1.846  -9.891  1.00  0.090          C  
ATOM    577  O   PHE A  38      -6.005   2.824  -9.184  1.00  0.250          O  
ATOM    578  CB  PHE A  38      -3.631   3.010 -10.607  1.00  0.100          C  
ATOM    579  CG  PHE A  38      -2.199   3.017 -11.118  1.00  0.100          C  
ATOM    580  CD1 PHE A  38      -1.241   2.121 -10.673  1.00  0.100          C  
ATOM    581  CD2 PHE A  38      -1.813   3.979 -12.027  1.00  0.100          C  
ATOM    582  CE1 PHE A  38       0.056   2.190 -11.130  1.00  0.100          C  
ATOM    583  CE2 PHE A  38      -0.518   4.047 -12.489  1.00  0.100          C  
ATOM    584  CZ  PHE A  38       0.421   3.151 -12.037  1.00  0.100          C  
ATOM    585  H   PHE A  38      -3.542  -0.067 -11.430  1.00  0.080          H  
ATOM    586  HA  PHE A  38      -3.719   1.159  -9.551  1.00  0.080          H  
ATOM    587 1HB  PHE A  38      -4.245   3.584 -11.305  1.00  0.120          H  
ATOM    588 2HB  PHE A  38      -3.636   3.544  -9.688  1.00  0.120          H  
ATOM    589  HD1 PHE A  38      -1.511   1.360  -9.956  1.00  0.120          H  
ATOM    590  HD2 PHE A  38      -2.561   4.706 -12.375  1.00  0.120          H  
ATOM    591  HE1 PHE A  38       0.800   1.476 -10.765  1.00  0.120          H  
ATOM    592  HE2 PHE A  38      -0.242   4.815 -13.207  1.00  0.120          H  
ATOM    593  HZ  PHE A  38       1.448   3.203 -12.397  1.00  0.120          H  
ATOM    594  N   ASN A  39      -6.632   0.927 -10.273  1.00  0.160          N  
ATOM    595  CA  ASN A  39      -8.061   0.919  -9.924  1.00  0.120          C  
ATOM    596  C   ASN A  39      -8.417   0.120  -8.663  1.00  0.070          C  
ATOM    597  O   ASN A  39      -8.351  -1.114  -8.653  1.00  0.060          O  
ATOM    598  CB  ASN A  39      -8.883   0.391 -11.092  1.00  0.180          C  
ATOM    599  CG  ASN A  39     -10.384   0.477 -10.869  1.00  0.180          C  
ATOM    600  OD1 ASN A  39     -10.862   0.992  -9.842  1.00  0.180          O  
ATOM    601  ND2 ASN A  39     -11.139  -0.018 -11.822  1.00  0.180          N  
ATOM    602  H   ASN A  39      -6.328   0.181 -10.904  1.00  0.190          H  
ATOM    603  HA  ASN A  39      -8.356   1.945  -9.725  1.00  0.140          H  
ATOM    604 1HB  ASN A  39      -8.615   0.934 -12.000  1.00  0.220          H  
ATOM    605 2HB  ASN A  39      -8.630  -0.650 -11.256  1.00  0.220          H  
ATOM    606 1HD2 ASN A  39     -12.137   0.006 -11.738  1.00  0.220          H  
ATOM    607 2HD2 ASN A  39     -10.716  -0.422 -12.636  1.00  0.220          H  
ATOM    608  N   THR A  40      -8.860   0.800  -7.610  1.00  0.050          N  
ATOM    609  CA  THR A  40      -9.144   0.136  -6.339  1.00  0.030          C  
ATOM    610  C   THR A  40     -10.398  -0.726  -6.405  1.00  0.030          C  
ATOM    611  O   THR A  40     -10.661  -1.489  -5.491  1.00  0.040          O  
ATOM    612  CB  THR A  40      -9.335   1.142  -5.170  1.00  0.050          C  
ATOM    613  OG1 THR A  40     -10.487   1.985  -5.426  1.00  0.050          O  
ATOM    614  CG2 THR A  40      -8.094   2.013  -5.030  1.00  0.050          C  
ATOM    615  H   THR A  40      -8.973   1.814  -7.689  1.00  0.060          H  
ATOM    616  HA  THR A  40      -8.313  -0.517  -6.101  1.00  0.040          H  
ATOM    617  HB  THR A  40      -9.497   0.593  -4.236  1.00  0.060          H  
ATOM    618  HG1 THR A  40     -11.293   1.471  -5.250  1.00  0.060          H  
ATOM    619 1HG2 THR A  40      -8.236   2.711  -4.201  1.00  0.060          H  
ATOM    620 2HG2 THR A  40      -7.236   1.386  -4.828  1.00  0.060          H  
ATOM    621 3HG2 THR A  40      -7.924   2.570  -5.951  1.00  0.060          H  
ATOM    622  N   GLN A  41     -11.201  -0.583  -7.453  1.00  0.040          N  
ATOM    623  CA  GLN A  41     -12.426  -1.360  -7.564  1.00  0.050          C  
ATOM    624  C   GLN A  41     -12.227  -2.608  -8.399  1.00  0.040          C  
ATOM    625  O   GLN A  41     -13.171  -3.387  -8.616  1.00  0.050          O  
ATOM    626  CB  GLN A  41     -13.544  -0.517  -8.178  1.00  0.070          C  
ATOM    627  CG  GLN A  41     -13.837   0.713  -7.382  1.00  0.070          C  
ATOM    628  CD  GLN A  41     -14.169   0.359  -5.983  1.00  0.070          C  
ATOM    629  OE1 GLN A  41     -15.112  -0.388  -5.707  1.00  0.070          O  
ATOM    630  NE2 GLN A  41     -13.355   0.859  -5.076  1.00  0.070          N  
ATOM    631  H   GLN A  41     -10.945   0.068  -8.196  1.00  0.050          H  
ATOM    632  HA  GLN A  41     -12.727  -1.675  -6.569  1.00  0.060          H  
ATOM    633 1HB  GLN A  41     -13.263  -0.215  -9.186  1.00  0.080          H  
ATOM    634 2HB  GLN A  41     -14.457  -1.109  -8.249  1.00  0.080          H  
ATOM    635 1HG  GLN A  41     -12.957   1.355  -7.378  1.00  0.080          H  
ATOM    636 2HG  GLN A  41     -14.686   1.235  -7.821  1.00  0.080          H  
ATOM    637 1HE2 GLN A  41     -13.461   0.624  -4.093  1.00  0.080          H  
ATOM    638 2HE2 GLN A  41     -12.585   1.444  -5.342  1.00  0.080          H  
ATOM    639  N   ALA A  42     -11.008  -2.802  -8.896  1.00  0.050          N  
ATOM    640  CA  ALA A  42     -10.771  -3.921  -9.769  1.00  0.070          C  
ATOM    641  C   ALA A  42     -11.232  -5.192  -9.095  1.00  0.050          C  
ATOM    642  O   ALA A  42     -10.946  -5.436  -7.917  1.00  0.080          O  
ATOM    643  CB  ALA A  42      -9.306  -3.997 -10.127  1.00  0.090          C  
ATOM    644  H   ALA A  42     -10.233  -2.174  -8.663  1.00  0.060          H  
ATOM    645  HA  ALA A  42     -11.357  -3.783 -10.678  1.00  0.080          H  
ATOM    646 1HB  ALA A  42      -9.141  -4.826 -10.795  1.00  0.110          H  
ATOM    647 2HB  ALA A  42      -9.024  -3.071 -10.617  1.00  0.110          H  
ATOM    648 3HB  ALA A  42      -8.709  -4.130  -9.224  1.00  0.110          H  
ATOM    649  N   THR A  43     -11.980  -5.988  -9.844  1.00  0.050          N  
ATOM    650  CA  THR A  43     -12.481  -7.245  -9.337  1.00  0.050          C  
ATOM    651  C   THR A  43     -12.404  -8.287 -10.461  1.00  0.040          C  
ATOM    652  O   THR A  43     -12.872  -8.028 -11.573  1.00  0.050          O  
ATOM    653  CB  THR A  43     -13.927  -7.049  -8.828  1.00  0.070          C  
ATOM    654  OG1 THR A  43     -13.951  -5.979  -7.830  1.00  0.070          O  
ATOM    655  CG2 THR A  43     -14.425  -8.345  -8.164  1.00  0.070          C  
ATOM    656  H   THR A  43     -12.197  -5.722 -10.792  1.00  0.060          H  
ATOM    657  HA  THR A  43     -11.854  -7.576  -8.512  1.00  0.060          H  
ATOM    658  HB  THR A  43     -14.579  -6.782  -9.658  1.00  0.080          H  
ATOM    659  HG1 THR A  43     -13.647  -5.100  -8.238  1.00  0.080          H  
ATOM    660 1HG2 THR A  43     -15.436  -8.198  -7.794  1.00  0.080          H  
ATOM    661 2HG2 THR A  43     -14.421  -9.161  -8.885  1.00  0.080          H  
ATOM    662 3HG2 THR A  43     -13.765  -8.593  -7.332  1.00  0.080          H  
ATOM    663  N   ASN A  44     -11.875  -9.473 -10.169  1.00  0.060          N  
ATOM    664  CA  ASN A  44     -11.773 -10.543 -11.177  1.00  0.050          C  
ATOM    665  C   ASN A  44     -12.233 -11.918 -10.697  1.00  0.050          C  
ATOM    666  O   ASN A  44     -11.635 -12.510  -9.801  1.00  0.060          O  
ATOM    667  CB  ASN A  44     -10.352 -10.658 -11.674  1.00  0.070          C  
ATOM    668  CG  ASN A  44     -10.177 -11.647 -12.748  1.00  0.070          C  
ATOM    669  OD1 ASN A  44     -10.906 -11.635 -13.749  1.00  0.070          O  
ATOM    670  ND2 ASN A  44      -9.229 -12.540 -12.555  1.00  0.070          N  
ATOM    671  H   ASN A  44     -11.462  -9.579  -9.237  1.00  0.070          H  
ATOM    672  HA  ASN A  44     -12.413 -10.276 -12.019  1.00  0.060          H  
ATOM    673 1HB  ASN A  44      -9.993  -9.685 -12.011  1.00  0.090          H  
ATOM    674 2HB  ASN A  44      -9.740 -10.967 -10.893  1.00  0.090          H  
ATOM    675 1HD2 ASN A  44      -9.065 -13.252 -13.241  1.00  0.090          H  
ATOM    676 2HD2 ASN A  44      -8.669 -12.540 -11.680  1.00  0.090          H  
ATOM    677  N   ARG A  45     -13.337 -12.413 -11.253  1.00  0.050          N  
ATOM    678  CA  ARG A  45     -13.865 -13.716 -10.827  1.00  0.050          C  
ATOM    679  C   ARG A  45     -13.220 -14.855 -11.622  1.00  0.070          C  
ATOM    680  O   ARG A  45     -13.260 -14.863 -12.854  1.00  0.100          O  
ATOM    681  CB  ARG A  45     -15.376 -13.756 -10.971  1.00  0.070          C  
ATOM    682  CG  ARG A  45     -16.112 -12.780 -10.051  1.00  0.070          C  
ATOM    683  CD  ARG A  45     -17.589 -12.831 -10.226  1.00  0.070          C  
ATOM    684  NE  ARG A  45     -18.015 -12.354 -11.547  1.00  0.070          N  
ATOM    685  CZ  ARG A  45     -19.272 -12.446 -12.041  1.00  0.070          C  
ATOM    686  NH1 ARG A  45     -20.235 -13.000 -11.328  1.00  0.070          N  
ATOM    687  NH2 ARG A  45     -19.536 -11.975 -13.251  1.00  0.070          N  
ATOM    688  H   ARG A  45     -13.795 -11.892 -11.990  1.00  0.060          H  
ATOM    689  HA  ARG A  45     -13.628 -13.864  -9.773  1.00  0.060          H  
ATOM    690 1HB  ARG A  45     -15.651 -13.537 -11.999  1.00  0.080          H  
ATOM    691 2HB  ARG A  45     -15.731 -14.761 -10.741  1.00  0.080          H  
ATOM    692 1HG  ARG A  45     -15.882 -13.027  -9.014  1.00  0.080          H  
ATOM    693 2HG  ARG A  45     -15.777 -11.763 -10.258  1.00  0.080          H  
ATOM    694 1HD  ARG A  45     -17.922 -13.861 -10.107  1.00  0.080          H  
ATOM    695 2HD  ARG A  45     -18.057 -12.205  -9.467  1.00  0.080          H  
ATOM    696  HE  ARG A  45     -17.317 -11.917 -12.133  1.00  0.080          H  
ATOM    697 1HH1 ARG A  45     -20.043 -13.360 -10.406  1.00  0.080          H  
ATOM    698 2HH1 ARG A  45     -21.170 -13.064 -11.705  1.00  0.080          H  
ATOM    699 1HH2 ARG A  45     -18.802 -11.550 -13.800  1.00  0.080          H  
ATOM    700 2HH2 ARG A  45     -20.470 -12.039 -13.628  1.00  0.080          H  
ATOM    701  N   ASN A  46     -12.621 -15.805 -10.906  1.00  0.080          N  
ATOM    702  CA  ASN A  46     -11.900 -16.930 -11.486  1.00  0.120          C  
ATOM    703  C   ASN A  46     -12.746 -18.192 -11.605  1.00  0.150          C  
ATOM    704  O   ASN A  46     -13.744 -18.374 -10.899  1.00  0.140          O  
ATOM    705  CB  ASN A  46     -10.644 -17.175 -10.694  1.00  0.150          C  
ATOM    706  CG  ASN A  46      -9.712 -15.997 -10.801  1.00  0.150          C  
ATOM    707  OD1 ASN A  46      -9.479 -15.485 -11.904  1.00  0.150          O  
ATOM    708  ND2 ASN A  46      -9.187 -15.559  -9.698  1.00  0.150          N  
ATOM    709  H   ASN A  46     -12.642 -15.751  -9.884  1.00  0.100          H  
ATOM    710  HA  ASN A  46     -11.607 -16.654 -12.499  1.00  0.140          H  
ATOM    711 1HB  ASN A  46     -10.898 -17.340  -9.652  1.00  0.180          H  
ATOM    712 2HB  ASN A  46     -10.140 -18.071 -11.053  1.00  0.180          H  
ATOM    713 1HD2 ASN A  46      -8.549 -14.749  -9.722  1.00  0.180          H  
ATOM    714 2HD2 ASN A  46      -9.402 -16.026  -8.826  1.00  0.180          H  
ATOM    715  N   THR A  47     -12.315 -19.101 -12.471  1.00  0.200          N  
ATOM    716  CA  THR A  47     -13.032 -20.346 -12.703  1.00  0.230          C  
ATOM    717  C   THR A  47     -12.948 -21.344 -11.551  1.00  0.230          C  
ATOM    718  O   THR A  47     -13.744 -22.281 -11.483  1.00  0.340          O  
ATOM    719  CB  THR A  47     -12.518 -21.000 -13.994  1.00  0.310          C  
ATOM    720  OG1 THR A  47     -11.109 -21.241 -13.870  1.00  0.310          O  
ATOM    721  CG2 THR A  47     -12.774 -20.073 -15.177  1.00  0.310          C  
ATOM    722  H   THR A  47     -11.478 -18.927 -13.012  1.00  0.240          H  
ATOM    723  HA  THR A  47     -14.084 -20.101 -12.847  1.00  0.280          H  
ATOM    724  HB  THR A  47     -13.032 -21.949 -14.151  1.00  0.370          H  
ATOM    725  HG1 THR A  47     -10.820 -21.820 -14.586  1.00  0.370          H  
ATOM    726 1HG2 THR A  47     -12.406 -20.540 -16.090  1.00  0.370          H  
ATOM    727 2HG2 THR A  47     -13.844 -19.892 -15.267  1.00  0.370          H  
ATOM    728 3HG2 THR A  47     -12.261 -19.126 -15.026  1.00  0.370          H  
ATOM    729  N   ASP A  48     -12.010 -21.147 -10.624  1.00  0.210          N  
ATOM    730  CA  ASP A  48     -11.885 -22.046  -9.487  1.00  0.210          C  
ATOM    731  C   ASP A  48     -12.718 -21.576  -8.287  1.00  0.210          C  
ATOM    732  O   ASP A  48     -12.670 -22.185  -7.216  1.00  0.220          O  
ATOM    733  CB  ASP A  48     -10.414 -22.217  -9.093  1.00  0.290          C  
ATOM    734  CG  ASP A  48      -9.757 -20.946  -8.582  1.00  0.290          C  
ATOM    735  OD1 ASP A  48     -10.454 -19.958  -8.367  1.00  0.290          O  
ATOM    736  OD2 ASP A  48      -8.556 -20.945  -8.423  1.00  0.290          O  
ATOM    737  H   ASP A  48     -11.381 -20.361 -10.714  1.00  0.250          H  
ATOM    738  HA  ASP A  48     -12.259 -23.025  -9.786  1.00  0.250          H  
ATOM    739 1HB  ASP A  48     -10.340 -22.981  -8.317  1.00  0.350          H  
ATOM    740 2HB  ASP A  48      -9.852 -22.577  -9.956  1.00  0.350          H  
ATOM    741  N   GLY A  49     -13.520 -20.521  -8.467  1.00  0.200          N  
ATOM    742  CA  GLY A  49     -14.366 -20.011  -7.404  1.00  0.210          C  
ATOM    743  C   GLY A  49     -13.749 -18.847  -6.641  1.00  0.170          C  
ATOM    744  O   GLY A  49     -14.444 -18.212  -5.840  1.00  0.160          O  
ATOM    745  H   GLY A  49     -13.526 -20.010  -9.355  1.00  0.240          H  
ATOM    746 1HA  GLY A  49     -15.314 -19.692  -7.838  1.00  0.250          H  
ATOM    747 2HA  GLY A  49     -14.596 -20.818  -6.710  1.00  0.250          H  
ATOM    748  N   SER A  50     -12.458 -18.576  -6.859  1.00  0.140          N  
ATOM    749  CA  SER A  50     -11.804 -17.458  -6.189  1.00  0.100          C  
ATOM    750  C   SER A  50     -12.100 -16.148  -6.895  1.00  0.100          C  
ATOM    751  O   SER A  50     -12.485 -16.135  -8.070  1.00  0.130          O  
ATOM    752  CB  SER A  50     -10.311 -17.660  -6.117  1.00  0.160          C  
ATOM    753  OG  SER A  50      -9.703 -17.568  -7.380  1.00  0.160          O  
ATOM    754  H   SER A  50     -11.909 -19.157  -7.508  1.00  0.170          H  
ATOM    755  HA  SER A  50     -12.162 -17.383  -5.183  1.00  0.120          H  
ATOM    756 1HB  SER A  50      -9.899 -16.914  -5.453  1.00  0.190          H  
ATOM    757 2HB  SER A  50     -10.104 -18.636  -5.692  1.00  0.190          H  
ATOM    758  HG  SER A  50      -9.866 -18.438  -7.812  1.00  0.190          H  
ATOM    759  N   THR A  51     -11.889 -15.041  -6.190  1.00  0.070          N  
ATOM    760  CA  THR A  51     -11.989 -13.719  -6.794  1.00  0.090          C  
ATOM    761  C   THR A  51     -10.791 -12.863  -6.369  1.00  0.080          C  
ATOM    762  O   THR A  51     -10.389 -12.860  -5.200  1.00  0.080          O  
ATOM    763  CB  THR A  51     -13.336 -13.035  -6.453  1.00  0.120          C  
ATOM    764  OG1 THR A  51     -14.416 -13.845  -6.921  1.00  0.120          O  
ATOM    765  CG2 THR A  51     -13.441 -11.649  -7.114  1.00  0.120          C  
ATOM    766  H   THR A  51     -11.644 -15.122  -5.204  1.00  0.080          H  
ATOM    767  HA  THR A  51     -11.940 -13.835  -7.871  1.00  0.110          H  
ATOM    768  HB  THR A  51     -13.418 -12.955  -5.394  1.00  0.140          H  
ATOM    769  HG1 THR A  51     -14.425 -14.645  -6.380  1.00  0.140          H  
ATOM    770 1HG2 THR A  51     -14.400 -11.210  -6.852  1.00  0.140          H  
ATOM    771 2HG2 THR A  51     -12.645 -10.995  -6.767  1.00  0.140          H  
ATOM    772 3HG2 THR A  51     -13.381 -11.749  -8.176  1.00  0.140          H  
ATOM    773  N   ASP A  52     -10.212 -12.163  -7.331  1.00  0.080          N  
ATOM    774  CA  ASP A  52      -9.090 -11.255  -7.106  1.00  0.080          C  
ATOM    775  C   ASP A  52      -9.626  -9.840  -6.839  1.00  0.090          C  
ATOM    776  O   ASP A  52     -10.391  -9.301  -7.644  1.00  0.150          O  
ATOM    777  CB  ASP A  52      -8.180 -11.235  -8.326  1.00  0.110          C  
ATOM    778  CG  ASP A  52      -7.498 -12.595  -8.676  1.00  0.110          C  
ATOM    779  OD1 ASP A  52      -6.939 -13.213  -7.803  1.00  0.110          O  
ATOM    780  OD2 ASP A  52      -7.590 -13.026  -9.824  1.00  0.110          O  
ATOM    781  H   ASP A  52     -10.593 -12.269  -8.274  1.00  0.100          H  
ATOM    782  HA  ASP A  52      -8.527 -11.577  -6.238  1.00  0.100          H  
ATOM    783 1HB  ASP A  52      -8.700 -10.860  -9.142  1.00  0.130          H  
ATOM    784 2HB  ASP A  52      -7.401 -10.532  -8.123  1.00  0.130          H  
ATOM    785  N   TYR A  53      -9.289  -9.228  -5.701  1.00  0.040          N  
ATOM    786  CA  TYR A  53      -9.842  -7.901  -5.408  1.00  0.030          C  
ATOM    787  C   TYR A  53      -8.839  -6.752  -5.177  1.00  0.020          C  
ATOM    788  O   TYR A  53      -7.789  -6.904  -4.534  1.00  0.020          O  
ATOM    789  CB  TYR A  53     -10.650  -7.972  -4.108  1.00  0.050          C  
ATOM    790  CG  TYR A  53     -11.840  -8.891  -4.067  1.00  0.050          C  
ATOM    791  CD1 TYR A  53     -11.662 -10.213  -3.721  1.00  0.050          C  
ATOM    792  CD2 TYR A  53     -13.110  -8.415  -4.315  1.00  0.050          C  
ATOM    793  CE1 TYR A  53     -12.752 -11.042  -3.626  1.00  0.050          C  
ATOM    794  CE2 TYR A  53     -14.201  -9.257  -4.217  1.00  0.050          C  
ATOM    795  CZ  TYR A  53     -14.014 -10.578  -3.867  1.00  0.050          C  
ATOM    796  OH  TYR A  53     -15.097 -11.453  -3.749  1.00  0.050          O  
ATOM    797  H   TYR A  53      -8.687  -9.701  -5.028  1.00  0.050          H  
ATOM    798  HA  TYR A  53     -10.488  -7.603  -6.234  1.00  0.040          H  
ATOM    799 1HB  TYR A  53      -9.979  -8.287  -3.319  1.00  0.060          H  
ATOM    800 2HB  TYR A  53     -10.993  -6.969  -3.849  1.00  0.060          H  
ATOM    801  HD1 TYR A  53     -10.660 -10.603  -3.512  1.00  0.060          H  
ATOM    802  HD2 TYR A  53     -13.255  -7.380  -4.581  1.00  0.060          H  
ATOM    803  HE1 TYR A  53     -12.628 -12.070  -3.356  1.00  0.060          H  
ATOM    804  HE2 TYR A  53     -15.204  -8.877  -4.411  1.00  0.060          H  
ATOM    805  HH  TYR A  53     -14.784 -12.379  -3.528  1.00  0.060          H  
ATOM    806  N   GLY A  54      -9.245  -5.568  -5.619  1.00  0.020          N  
ATOM    807  CA  GLY A  54      -8.576  -4.307  -5.323  1.00  0.020          C  
ATOM    808  C   GLY A  54      -7.412  -3.962  -6.236  1.00  0.030          C  
ATOM    809  O   GLY A  54      -7.127  -4.665  -7.206  1.00  0.040          O  
ATOM    810  H   GLY A  54     -10.037  -5.566  -6.272  1.00  0.020          H  
ATOM    811 1HA  GLY A  54      -9.314  -3.508  -5.375  1.00  0.020          H  
ATOM    812 2HA  GLY A  54      -8.232  -4.325  -4.289  1.00  0.020          H  
ATOM    813  N   ILE A  55      -6.698  -2.896  -5.871  1.00  0.030          N  
ATOM    814  CA  ILE A  55      -5.622  -2.317  -6.674  1.00  0.040          C  
ATOM    815  C   ILE A  55      -4.455  -3.295  -6.944  1.00  0.060          C  
ATOM    816  O   ILE A  55      -3.773  -3.201  -7.966  1.00  0.070          O  
ATOM    817  CB  ILE A  55      -5.192  -0.977  -6.012  1.00  0.050          C  
ATOM    818  CG1 ILE A  55      -4.362  -0.151  -6.980  1.00  0.050          C  
ATOM    819  CG2 ILE A  55      -4.458  -1.210  -4.684  1.00  0.050          C  
ATOM    820  CD1 ILE A  55      -4.223   1.323  -6.578  1.00  0.050          C  
ATOM    821  H   ILE A  55      -6.977  -2.417  -5.029  1.00  0.040          H  
ATOM    822  HA  ILE A  55      -6.059  -2.053  -7.635  1.00  0.050          H  
ATOM    823  HB  ILE A  55      -6.076  -0.407  -5.808  1.00  0.060          H  
ATOM    824 1HG1 ILE A  55      -3.370  -0.588  -7.060  1.00  0.060          H  
ATOM    825 2HG1 ILE A  55      -4.839  -0.205  -7.954  1.00  0.060          H  
ATOM    826 1HG2 ILE A  55      -4.203  -0.267  -4.215  1.00  0.060          H  
ATOM    827 2HG2 ILE A  55      -5.091  -1.772  -4.009  1.00  0.060          H  
ATOM    828 3HG2 ILE A  55      -3.562  -1.754  -4.869  1.00  0.060          H  
ATOM    829 1HD1 ILE A  55      -3.640   1.851  -7.313  1.00  0.060          H  
ATOM    830 2HD1 ILE A  55      -5.218   1.769  -6.526  1.00  0.060          H  
ATOM    831 3HD1 ILE A  55      -3.736   1.416  -5.617  1.00  0.060          H  
ATOM    832  N   LEU A  56      -4.221  -4.231  -6.024  1.00  0.080          N  
ATOM    833  CA  LEU A  56      -3.202  -5.254  -6.203  1.00  0.090          C  
ATOM    834  C   LEU A  56      -3.794  -6.634  -6.514  1.00  0.090          C  
ATOM    835  O   LEU A  56      -3.088  -7.637  -6.412  1.00  0.090          O  
ATOM    836  CB  LEU A  56      -2.280  -5.314  -4.973  1.00  0.120          C  
ATOM    837  CG  LEU A  56      -1.380  -4.062  -4.707  1.00  0.120          C  
ATOM    838  CD1 LEU A  56      -0.725  -4.214  -3.377  1.00  0.120          C  
ATOM    839  CD2 LEU A  56      -0.282  -3.949  -5.807  1.00  0.120          C  
ATOM    840  H   LEU A  56      -4.769  -4.249  -5.176  1.00  0.100          H  
ATOM    841  HA  LEU A  56      -2.602  -4.980  -7.066  1.00  0.110          H  
ATOM    842 1HB  LEU A  56      -2.900  -5.464  -4.092  1.00  0.150          H  
ATOM    843 2HB  LEU A  56      -1.622  -6.169  -5.073  1.00  0.150          H  
ATOM    844  HG  LEU A  56      -1.970  -3.179  -4.699  1.00  0.150          H  
ATOM    845 1HD1 LEU A  56      -0.090  -3.351  -3.174  1.00  0.150          H  
ATOM    846 2HD1 LEU A  56      -1.499  -4.283  -2.610  1.00  0.150          H  
ATOM    847 3HD1 LEU A  56      -0.125  -5.117  -3.382  1.00  0.150          H  
ATOM    848 1HD2 LEU A  56       0.350  -3.082  -5.604  1.00  0.150          H  
ATOM    849 2HD2 LEU A  56       0.334  -4.852  -5.808  1.00  0.150          H  
ATOM    850 3HD2 LEU A  56      -0.734  -3.829  -6.780  1.00  0.150          H  
ATOM    851  N   GLN A  57      -5.096  -6.708  -6.850  1.00  0.100          N  
ATOM    852  CA  GLN A  57      -5.734  -7.983  -7.212  1.00  0.100          C  
ATOM    853  C   GLN A  57      -5.457  -9.119  -6.224  1.00  0.080          C  
ATOM    854  O   GLN A  57      -4.917 -10.156  -6.608  1.00  0.070          O  
ATOM    855  CB  GLN A  57      -5.291  -8.420  -8.617  1.00  0.140          C  
ATOM    856  CG  GLN A  57      -5.748  -7.524  -9.778  1.00  0.140          C  
ATOM    857  CD  GLN A  57      -7.218  -7.602 -10.164  1.00  0.140          C  
ATOM    858  OE1 GLN A  57      -8.050  -8.230  -9.508  1.00  0.140          O  
ATOM    859  NE2 GLN A  57      -7.521  -6.963 -11.286  1.00  0.140          N  
ATOM    860  H   GLN A  57      -5.666  -5.861  -6.916  1.00  0.120          H  
ATOM    861  HA  GLN A  57      -6.813  -7.817  -7.225  1.00  0.120          H  
ATOM    862 1HB  GLN A  57      -4.200  -8.452  -8.654  1.00  0.170          H  
ATOM    863 2HB  GLN A  57      -5.631  -9.418  -8.826  1.00  0.170          H  
ATOM    864 1HG  GLN A  57      -5.536  -6.486  -9.518  1.00  0.170          H  
ATOM    865 2HG  GLN A  57      -5.170  -7.811 -10.658  1.00  0.170          H  
ATOM    866 1HE2 GLN A  57      -8.454  -6.963 -11.637  1.00  0.170          H  
ATOM    867 2HE2 GLN A  57      -6.766  -6.479 -11.790  1.00  0.170          H  
ATOM    868  N   ILE A  58      -5.788  -8.926  -4.959  1.00  0.080          N  
ATOM    869  CA  ILE A  58      -5.517  -9.935  -3.949  1.00  0.080          C  
ATOM    870  C   ILE A  58      -6.581 -11.039  -3.946  1.00  0.090          C  
ATOM    871  O   ILE A  58      -7.778 -10.775  -3.913  1.00  0.110          O  
ATOM    872  CB  ILE A  58      -5.314  -9.236  -2.604  1.00  0.110          C  
ATOM    873  CG1 ILE A  58      -4.004  -8.337  -2.730  1.00  0.110          C  
ATOM    874  CG2 ILE A  58      -5.300 -10.219  -1.476  1.00  0.110          C  
ATOM    875  CD1 ILE A  58      -3.734  -7.360  -1.587  1.00  0.110          C  
ATOM    876  H   ILE A  58      -6.278  -8.065  -4.710  1.00  0.100          H  
ATOM    877  HA  ILE A  58      -4.567 -10.404  -4.200  1.00  0.100          H  
ATOM    878  HB  ILE A  58      -6.115  -8.554  -2.461  1.00  0.130          H  
ATOM    879 1HG1 ILE A  58      -3.151  -8.997  -2.828  1.00  0.130          H  
ATOM    880 2HG1 ILE A  58      -4.080  -7.754  -3.645  1.00  0.130          H  
ATOM    881 1HG2 ILE A  58      -5.182  -9.697  -0.556  1.00  0.130          H  
ATOM    882 2HG2 ILE A  58      -6.245 -10.761  -1.448  1.00  0.130          H  
ATOM    883 3HG2 ILE A  58      -4.482 -10.916  -1.616  1.00  0.130          H  
ATOM    884 1HD1 ILE A  58      -2.817  -6.803  -1.790  1.00  0.130          H  
ATOM    885 2HD1 ILE A  58      -4.560  -6.664  -1.497  1.00  0.130          H  
ATOM    886 3HD1 ILE A  58      -3.615  -7.902  -0.663  1.00  0.130          H  
ATOM    887  N   ASN A  59      -6.119 -12.284  -4.086  1.00  0.060          N  
ATOM    888  CA  ASN A  59      -6.974 -13.469  -4.242  1.00  0.090          C  
ATOM    889  C   ASN A  59      -7.563 -14.063  -2.960  1.00  0.100          C  
ATOM    890  O   ASN A  59      -6.813 -14.562  -2.097  1.00  0.120          O  
ATOM    891  CB  ASN A  59      -6.217 -14.525  -5.020  1.00  0.110          C  
ATOM    892  CG  ASN A  59      -7.080 -15.686  -5.442  1.00  0.110          C  
ATOM    893  OD1 ASN A  59      -7.572 -16.474  -4.631  1.00  0.110          O  
ATOM    894  ND2 ASN A  59      -7.300 -15.792  -6.724  1.00  0.110          N  
ATOM    895  H   ASN A  59      -5.117 -12.404  -4.127  1.00  0.070          H  
ATOM    896  HA  ASN A  59      -7.824 -13.181  -4.856  1.00  0.110          H  
ATOM    897 1HB  ASN A  59      -5.771 -14.074  -5.904  1.00  0.140          H  
ATOM    898 2HB  ASN A  59      -5.403 -14.906  -4.406  1.00  0.140          H  
ATOM    899 1HD2 ASN A  59      -7.891 -16.539  -7.073  1.00  0.140          H  
ATOM    900 2HD2 ASN A  59      -6.919 -15.081  -7.356  1.00  0.140          H  
ATOM    901  N   SER A  60      -8.911 -14.096  -2.921  1.00  0.070          N  
ATOM    902  CA  SER A  60      -9.741 -14.563  -1.795  1.00  0.110          C  
ATOM    903  C   SER A  60      -9.545 -16.024  -1.402  1.00  0.090          C  
ATOM    904  O   SER A  60      -9.978 -16.453  -0.332  1.00  0.160          O  
ATOM    905  CB  SER A  60     -11.215 -14.314  -2.064  1.00  0.140          C  
ATOM    906  OG  SER A  60     -11.753 -15.091  -3.114  1.00  0.140          O  
ATOM    907  H   SER A  60      -9.410 -13.676  -3.716  1.00  0.080          H  
ATOM    908  HA  SER A  60      -9.477 -13.962  -0.928  1.00  0.130          H  
ATOM    909 1HB  SER A  60     -11.782 -14.494  -1.149  1.00  0.170          H  
ATOM    910 2HB  SER A  60     -11.319 -13.291  -2.303  1.00  0.170          H  
ATOM    911  HG  SER A  60     -12.757 -14.939  -3.044  1.00  0.170          H  
ATOM    912  N   ARG A  61      -8.921 -16.827  -2.250  1.00  0.070          N  
ATOM    913  CA  ARG A  61      -8.684 -18.199  -1.870  1.00  0.080          C  
ATOM    914  C   ARG A  61      -7.757 -18.235  -0.674  1.00  0.110          C  
ATOM    915  O   ARG A  61      -7.873 -19.115   0.176  1.00  0.090          O  
ATOM    916  CB  ARG A  61      -8.076 -19.015  -2.988  1.00  0.110          C  
ATOM    917  CG  ARG A  61      -7.896 -20.482  -2.663  1.00  0.110          C  
ATOM    918  CD  ARG A  61      -7.452 -21.235  -3.839  1.00  0.110          C  
ATOM    919  NE  ARG A  61      -7.181 -22.624  -3.515  1.00  0.110          N  
ATOM    920  CZ  ARG A  61      -6.836 -23.575  -4.409  1.00  0.110          C  
ATOM    921  NH1 ARG A  61      -6.728 -23.278  -5.692  1.00  0.110          N  
ATOM    922  NH2 ARG A  61      -6.608 -24.812  -3.995  1.00  0.110          N  
ATOM    923  H   ARG A  61      -8.557 -16.469  -3.128  1.00  0.080          H  
ATOM    924  HA  ARG A  61      -9.629 -18.653  -1.585  1.00  0.100          H  
ATOM    925 1HB  ARG A  61      -8.688 -18.937  -3.872  1.00  0.130          H  
ATOM    926 2HB  ARG A  61      -7.093 -18.616  -3.230  1.00  0.130          H  
ATOM    927 1HG  ARG A  61      -7.144 -20.601  -1.884  1.00  0.130          H  
ATOM    928 2HG  ARG A  61      -8.842 -20.900  -2.317  1.00  0.130          H  
ATOM    929 1HD  ARG A  61      -8.231 -21.200  -4.604  1.00  0.130          H  
ATOM    930 2HD  ARG A  61      -6.539 -20.785  -4.225  1.00  0.130          H  
ATOM    931  HE  ARG A  61      -7.254 -22.897  -2.539  1.00  0.130          H  
ATOM    932 1HH1 ARG A  61      -6.904 -22.332  -6.017  1.00  0.130          H  
ATOM    933 2HH1 ARG A  61      -6.474 -23.993  -6.360  1.00  0.130          H  
ATOM    934 1HH2 ARG A  61      -6.693 -25.042  -3.014  1.00  0.130          H  
ATOM    935 2HH2 ARG A  61      -6.351 -25.530  -4.657  1.00  0.130          H  
ATOM    936  N   TRP A  62      -6.775 -17.332  -0.642  1.00  0.130          N  
ATOM    937  CA  TRP A  62      -5.817 -17.386   0.431  1.00  0.130          C  
ATOM    938  C   TRP A  62      -5.761 -16.166   1.324  1.00  0.110          C  
ATOM    939  O   TRP A  62      -5.537 -16.313   2.523  1.00  0.120          O  
ATOM    940  CB  TRP A  62      -4.429 -17.610  -0.151  1.00  0.180          C  
ATOM    941  CG  TRP A  62      -4.311 -18.902  -0.826  1.00  0.180          C  
ATOM    942  CD1 TRP A  62      -4.245 -19.115  -2.168  1.00  0.180          C  
ATOM    943  CD2 TRP A  62      -4.265 -20.197  -0.208  1.00  0.180          C  
ATOM    944  NE1 TRP A  62      -4.156 -20.452  -2.426  1.00  0.180          N  
ATOM    945  CE2 TRP A  62      -4.173 -21.133  -1.238  1.00  0.180          C  
ATOM    946  CE3 TRP A  62      -4.297 -20.633   1.120  1.00  0.180          C  
ATOM    947  CZ2 TRP A  62      -4.115 -22.488  -0.988  1.00  0.180          C  
ATOM    948  CZ3 TRP A  62      -4.240 -21.989   1.374  1.00  0.180          C  
ATOM    949  CH2 TRP A  62      -4.152 -22.896   0.347  1.00  0.180          C  
ATOM    950  H   TRP A  62      -6.712 -16.586  -1.336  1.00  0.160          H  
ATOM    951  HA  TRP A  62      -6.057 -18.241   1.043  1.00  0.160          H  
ATOM    952 1HB  TRP A  62      -4.213 -16.832  -0.873  1.00  0.220          H  
ATOM    953 2HB  TRP A  62      -3.679 -17.547   0.633  1.00  0.220          H  
ATOM    954  HD1 TRP A  62      -4.263 -18.333  -2.925  1.00  0.220          H  
ATOM    955  HE1 TRP A  62      -4.089 -20.872  -3.341  1.00  0.220          H  
ATOM    956  HE3 TRP A  62      -4.363 -19.919   1.934  1.00  0.220          H  
ATOM    957  HZ2 TRP A  62      -4.043 -23.222  -1.790  1.00  0.220          H  
ATOM    958  HZ3 TRP A  62      -4.266 -22.321   2.411  1.00  0.220          H  
ATOM    959  HH2 TRP A  62      -4.107 -23.958   0.582  1.00  0.220          H  
ATOM    960  N   TRP A  63      -5.970 -14.975   0.768  1.00  0.110          N  
ATOM    961  CA  TRP A  63      -5.672 -13.779   1.530  1.00  0.110          C  
ATOM    962  C   TRP A  63      -6.813 -13.043   2.220  1.00  0.100          C  
ATOM    963  O   TRP A  63      -6.586 -12.405   3.239  1.00  0.100          O  
ATOM    964  CB  TRP A  63      -4.939 -12.866   0.586  1.00  0.150          C  
ATOM    965  CG  TRP A  63      -3.713 -13.537   0.087  1.00  0.150          C  
ATOM    966  CD1 TRP A  63      -3.526 -14.038  -1.164  1.00  0.150          C  
ATOM    967  CD2 TRP A  63      -2.510 -13.836   0.817  1.00  0.150          C  
ATOM    968  NE1 TRP A  63      -2.292 -14.629  -1.259  1.00  0.150          N  
ATOM    969  CE2 TRP A  63      -1.662 -14.522  -0.058  1.00  0.150          C  
ATOM    970  CE3 TRP A  63      -2.084 -13.585   2.118  1.00  0.150          C  
ATOM    971  CZ2 TRP A  63      -0.419 -14.965   0.334  1.00  0.150          C  
ATOM    972  CZ3 TRP A  63      -0.840 -14.026   2.506  1.00  0.150          C  
ATOM    973  CH2 TRP A  63      -0.029 -14.703   1.639  1.00  0.150          C  
ATOM    974  H   TRP A  63      -6.229 -14.886  -0.218  1.00  0.130          H  
ATOM    975  HA  TRP A  63      -4.970 -14.067   2.304  1.00  0.130          H  
ATOM    976 1HB  TRP A  63      -5.583 -12.661  -0.256  1.00  0.180          H  
ATOM    977 2HB  TRP A  63      -4.683 -11.943   1.068  1.00  0.180          H  
ATOM    978  HD1 TRP A  63      -4.257 -13.986  -1.970  1.00  0.180          H  
ATOM    979  HE1 TRP A  63      -1.911 -15.077  -2.081  1.00  0.180          H  
ATOM    980  HE3 TRP A  63      -2.718 -13.056   2.814  1.00  0.180          H  
ATOM    981  HZ2 TRP A  63       0.247 -15.501  -0.344  1.00  0.180          H  
ATOM    982  HZ3 TRP A  63      -0.520 -13.831   3.520  1.00  0.180          H  
ATOM    983  HH2 TRP A  63       0.951 -15.039   1.982  1.00  0.180          H  
ATOM    984  N   CYS A  64      -8.051 -13.179   1.764  1.00  0.080          N  
ATOM    985  CA  CYS A  64      -9.145 -12.412   2.362  1.00  0.040          C  
ATOM    986  C   CYS A  64     -10.443 -13.208   2.342  1.00  0.080          C  
ATOM    987  O   CYS A  64     -10.538 -14.225   1.660  1.00  0.150          O  
ATOM    988  CB  CYS A  64      -9.334 -11.072   1.634  1.00  0.070          C  
ATOM    989  SG  CYS A  64      -9.826 -11.187  -0.131  1.00  0.070          S  
ATOM    990  H   CYS A  64      -8.237 -13.773   0.972  1.00  0.100          H  
ATOM    991  HA  CYS A  64      -8.891 -12.193   3.396  1.00  0.050          H  
ATOM    992 1HB  CYS A  64     -10.091 -10.492   2.157  1.00  0.090          H  
ATOM    993 2HB  CYS A  64      -8.404 -10.504   1.686  1.00  0.090          H  
ATOM    994  N   ASN A  65     -11.458 -12.755   3.075  1.00  0.140          N  
ATOM    995  CA  ASN A  65     -12.720 -13.501   3.089  1.00  0.280          C  
ATOM    996  C   ASN A  65     -13.904 -12.833   2.392  1.00  0.080          C  
ATOM    997  O   ASN A  65     -14.361 -11.769   2.827  1.00  0.140          O  
ATOM    998  CB  ASN A  65     -13.145 -13.853   4.496  1.00  0.340          C  
ATOM    999  CG  ASN A  65     -14.364 -14.752   4.471  1.00  0.340          C  
ATOM   1000  OD1 ASN A  65     -14.627 -15.398   3.434  1.00  0.340          O  
ATOM   1001  ND2 ASN A  65     -15.099 -14.805   5.553  1.00  0.340          N  
ATOM   1002  H   ASN A  65     -11.329 -11.909   3.643  1.00  0.170          H  
ATOM   1003  HA  ASN A  65     -12.549 -14.439   2.561  1.00  0.340          H  
ATOM   1004 1HB  ASN A  65     -12.345 -14.362   5.009  1.00  0.400          H  
ATOM   1005 2HB  ASN A  65     -13.373 -12.943   5.052  1.00  0.400          H  
ATOM   1006 1HD2 ASN A  65     -15.915 -15.383   5.580  1.00  0.400          H  
ATOM   1007 2HD2 ASN A  65     -14.847 -14.264   6.354  1.00  0.400          H  
ATOM   1008  N   ASP A  66     -14.390 -13.434   1.297  1.00  0.160          N  
ATOM   1009  CA  ASP A  66     -15.557 -12.897   0.604  1.00  0.270          C  
ATOM   1010  C   ASP A  66     -16.830 -13.730   0.853  1.00  0.260          C  
ATOM   1011  O   ASP A  66     -17.909 -13.397   0.351  1.00  0.500          O  
ATOM   1012  CB  ASP A  66     -15.280 -12.833  -0.894  1.00  0.330          C  
ATOM   1013  CG  ASP A  66     -14.990 -14.197  -1.519  1.00  0.330          C  
ATOM   1014  OD1 ASP A  66     -15.116 -15.230  -0.816  1.00  0.330          O  
ATOM   1015  OD2 ASP A  66     -14.603 -14.200  -2.683  1.00  0.330          O  
ATOM   1016  H   ASP A  66     -13.957 -14.289   0.950  1.00  0.190          H  
ATOM   1017  HA  ASP A  66     -15.739 -11.885   0.964  1.00  0.320          H  
ATOM   1018 1HB  ASP A  66     -16.149 -12.399  -1.396  1.00  0.400          H  
ATOM   1019 2HB  ASP A  66     -14.451 -12.185  -1.089  1.00  0.400          H  
ATOM   1020  N   GLY A  67     -16.689 -14.842   1.576  1.00  0.150          N  
ATOM   1021  CA  GLY A  67     -17.789 -15.742   1.905  1.00  0.160          C  
ATOM   1022  C   GLY A  67     -18.213 -16.663   0.753  1.00  0.300          C  
ATOM   1023  O   GLY A  67     -19.106 -17.491   0.925  1.00  0.820          O  
ATOM   1024  H   GLY A  67     -15.773 -15.051   1.969  1.00  0.180          H  
ATOM   1025 1HA  GLY A  67     -17.494 -16.352   2.760  1.00  0.190          H  
ATOM   1026 2HA  GLY A  67     -18.645 -15.151   2.226  1.00  0.190          H  
ATOM   1027  N   ARG A  68     -17.579 -16.534  -0.416  1.00  0.190          N  
ATOM   1028  CA  ARG A  68     -17.991 -17.288  -1.591  1.00  0.210          C  
ATOM   1029  C   ARG A  68     -16.994 -18.331  -2.067  1.00  0.470          C  
ATOM   1030  O   ARG A  68     -17.400 -19.309  -2.694  1.00  1.040          O  
ATOM   1031  CB  ARG A  68     -18.254 -16.337  -2.754  1.00  0.290          C  
ATOM   1032  CG  ARG A  68     -19.645 -15.683  -2.803  1.00  0.290          C  
ATOM   1033  CD  ARG A  68     -19.774 -14.560  -1.833  1.00  0.290          C  
ATOM   1034  NE  ARG A  68     -21.048 -13.886  -1.939  1.00  0.290          N  
ATOM   1035  CZ  ARG A  68     -21.458 -12.885  -1.131  1.00  0.290          C  
ATOM   1036  NH1 ARG A  68     -20.675 -12.443  -0.158  1.00  0.290          N  
ATOM   1037  NH2 ARG A  68     -22.656 -12.343  -1.316  1.00  0.290          N  
ATOM   1038  H   ARG A  68     -16.794 -15.878  -0.483  1.00  0.230          H  
ATOM   1039  HA  ARG A  68     -18.923 -17.799  -1.351  1.00  0.250          H  
ATOM   1040 1HB  ARG A  68     -17.517 -15.533  -2.721  1.00  0.340          H  
ATOM   1041 2HB  ARG A  68     -18.105 -16.870  -3.691  1.00  0.340          H  
ATOM   1042 1HG  ARG A  68     -19.831 -15.294  -3.802  1.00  0.340          H  
ATOM   1043 2HG  ARG A  68     -20.401 -16.428  -2.556  1.00  0.340          H  
ATOM   1044 1HD  ARG A  68     -19.703 -14.941  -0.830  1.00  0.340          H  
ATOM   1045 2HD  ARG A  68     -18.979 -13.834  -2.007  1.00  0.340          H  
ATOM   1046  HE  ARG A  68     -21.677 -14.191  -2.667  1.00  0.340          H  
ATOM   1047 1HH1 ARG A  68     -19.733 -12.851  -0.003  1.00  0.340          H  
ATOM   1048 2HH1 ARG A  68     -20.988 -11.695   0.440  1.00  0.340          H  
ATOM   1049 1HH2 ARG A  68     -23.255 -12.681  -2.058  1.00  0.340          H  
ATOM   1050 2HH2 ARG A  68     -22.973 -11.595  -0.718  1.00  0.340          H  
ATOM   1051  N   THR A  69     -15.709 -18.164  -1.775  1.00  0.150          N  
ATOM   1052  CA  THR A  69     -14.743 -19.147  -2.266  1.00  0.240          C  
ATOM   1053  C   THR A  69     -14.662 -20.320  -1.260  1.00  0.400          C  
ATOM   1054  O   THR A  69     -14.111 -20.156  -0.162  1.00  0.410          O  
ATOM   1055  CB  THR A  69     -13.387 -18.472  -2.462  1.00  0.300          C  
ATOM   1056  OG1 THR A  69     -13.554 -17.414  -3.402  1.00  0.300          O  
ATOM   1057  CG2 THR A  69     -12.302 -19.435  -2.947  1.00  0.300          C  
ATOM   1058  H   THR A  69     -15.395 -17.302  -1.298  1.00  0.180          H  
ATOM   1059  HA  THR A  69     -15.076 -19.481  -3.242  1.00  0.290          H  
ATOM   1060  HB  THR A  69     -13.077 -18.035  -1.527  1.00  0.360          H  
ATOM   1061  HG1 THR A  69     -13.942 -17.757  -4.248  1.00  0.360          H  
ATOM   1062 1HG2 THR A  69     -11.378 -18.887  -3.076  1.00  0.360          H  
ATOM   1063 2HG2 THR A  69     -12.155 -20.232  -2.216  1.00  0.360          H  
ATOM   1064 3HG2 THR A  69     -12.598 -19.866  -3.902  1.00  0.360          H  
ATOM   1065  N   PRO A  70     -15.042 -21.562  -1.633  1.00  0.500          N  
ATOM   1066  CA  PRO A  70     -15.219 -22.693  -0.715  1.00  0.720          C  
ATOM   1067  C   PRO A  70     -13.975 -23.406  -0.198  1.00  0.960          C  
ATOM   1068  O   PRO A  70     -13.945 -24.623  -0.117  1.00  2.070          O  
ATOM   1069  CB  PRO A  70     -16.038 -23.650  -1.592  1.00  1.080          C  
ATOM   1070  CG  PRO A  70     -15.525 -23.394  -2.999  1.00  1.080          C  
ATOM   1071  CD  PRO A  70     -15.293 -21.889  -3.055  1.00  1.080          C  
ATOM   1072  HA  PRO A  70     -15.831 -22.353   0.134  1.00  0.860          H  
ATOM   1073 1HB  PRO A  70     -15.897 -24.690  -1.266  1.00  1.300          H  
ATOM   1074 2HB  PRO A  70     -17.110 -23.428  -1.486  1.00  1.300          H  
ATOM   1075 1HG  PRO A  70     -14.603 -23.974  -3.176  1.00  1.300          H  
ATOM   1076 2HG  PRO A  70     -16.262 -23.736  -3.741  1.00  1.300          H  
ATOM   1077 1HD  PRO A  70     -14.414 -21.663  -3.683  1.00  1.300          H  
ATOM   1078 2HD  PRO A  70     -16.210 -21.398  -3.417  1.00  1.300          H  
ATOM   1079  N   GLY A  71     -13.032 -22.668   0.311  1.00  0.400          N  
ATOM   1080  CA  GLY A  71     -11.804 -23.245   0.811  1.00  0.340          C  
ATOM   1081  C   GLY A  71     -10.905 -22.098   1.168  1.00  0.240          C  
ATOM   1082  O   GLY A  71      -9.715 -22.276   1.433  1.00  0.210          O  
ATOM   1083  H   GLY A  71     -13.152 -21.660   0.314  1.00  0.480          H  
ATOM   1084 1HA  GLY A  71     -12.005 -23.860   1.688  1.00  0.410          H  
ATOM   1085 2HA  GLY A  71     -11.343 -23.872   0.049  1.00  0.410          H  
ATOM   1086  N   SER A  72     -11.511 -20.908   1.171  1.00  0.320          N  
ATOM   1087  CA  SER A  72     -10.834 -19.658   1.502  1.00  0.310          C  
ATOM   1088  C   SER A  72     -10.154 -19.672   2.871  1.00  0.330          C  
ATOM   1089  O   SER A  72     -10.764 -20.045   3.880  1.00  0.370          O  
ATOM   1090  CB  SER A  72     -11.831 -18.521   1.488  1.00  0.440          C  
ATOM   1091  OG  SER A  72     -11.241 -17.321   1.896  1.00  0.440          O  
ATOM   1092  H   SER A  72     -12.494 -20.855   0.906  1.00  0.380          H  
ATOM   1093  HA  SER A  72     -10.091 -19.473   0.742  1.00  0.370          H  
ATOM   1094 1HB  SER A  72     -12.231 -18.404   0.498  1.00  0.530          H  
ATOM   1095 2HB  SER A  72     -12.658 -18.765   2.148  1.00  0.530          H  
ATOM   1096  HG  SER A  72     -10.853 -16.913   1.079  1.00  0.530          H  
ATOM   1097  N   ARG A  73      -8.889 -19.236   2.901  1.00  0.390          N  
ATOM   1098  CA  ARG A  73      -8.097 -19.170   4.135  1.00  0.550          C  
ATOM   1099  C   ARG A  73      -8.115 -17.850   4.953  1.00  0.750          C  
ATOM   1100  O   ARG A  73      -7.903 -17.901   6.170  1.00  1.890          O  
ATOM   1101  CB  ARG A  73      -6.652 -19.564   3.850  1.00  0.710          C  
ATOM   1102  CG  ARG A  73      -5.680 -19.502   5.036  1.00  0.710          C  
ATOM   1103  CD  ARG A  73      -6.002 -20.456   6.133  1.00  0.710          C  
ATOM   1104  NE  ARG A  73      -5.083 -20.297   7.253  1.00  0.710          N  
ATOM   1105  CZ  ARG A  73      -5.173 -19.338   8.213  1.00  0.710          C  
ATOM   1106  NH1 ARG A  73      -6.141 -18.435   8.184  1.00  0.710          N  
ATOM   1107  NH2 ARG A  73      -4.275 -19.307   9.189  1.00  0.710          N  
ATOM   1108  H   ARG A  73      -8.467 -19.008   1.997  1.00  0.470          H  
ATOM   1109  HA  ARG A  73      -8.502 -19.946   4.782  1.00  0.660          H  
ATOM   1110 1HB  ARG A  73      -6.621 -20.569   3.431  1.00  0.850          H  
ATOM   1111 2HB  ARG A  73      -6.255 -18.895   3.117  1.00  0.850          H  
ATOM   1112 1HG  ARG A  73      -4.691 -19.768   4.670  1.00  0.850          H  
ATOM   1113 2HG  ARG A  73      -5.639 -18.500   5.440  1.00  0.850          H  
ATOM   1114 1HD  ARG A  73      -7.011 -20.312   6.501  1.00  0.850          H  
ATOM   1115 2HD  ARG A  73      -5.902 -21.473   5.756  1.00  0.850          H  
ATOM   1116  HE  ARG A  73      -4.324 -20.961   7.326  1.00  0.850          H  
ATOM   1117 1HH1 ARG A  73      -6.845 -18.437   7.428  1.00  0.850          H  
ATOM   1118 2HH1 ARG A  73      -6.200 -17.722   8.896  1.00  0.850          H  
ATOM   1119 1HH2 ARG A  73      -3.533 -19.995   9.217  1.00  0.850          H  
ATOM   1120 2HH2 ARG A  73      -4.331 -18.601   9.907  1.00  0.850          H  
ATOM   1121  N   ASN A  74      -8.282 -16.688   4.316  1.00  0.310          N  
ATOM   1122  CA  ASN A  74      -8.208 -15.365   4.977  1.00  0.270          C  
ATOM   1123  C   ASN A  74      -6.919 -15.073   5.778  1.00  0.190          C  
ATOM   1124  O   ASN A  74      -6.967 -14.622   6.925  1.00  0.210          O  
ATOM   1125  CB  ASN A  74      -9.442 -15.123   5.824  1.00  0.390          C  
ATOM   1126  CG  ASN A  74      -9.590 -13.651   6.261  1.00  0.390          C  
ATOM   1127  OD1 ASN A  74      -8.944 -12.729   5.710  1.00  0.390          O  
ATOM   1128  ND2 ASN A  74     -10.463 -13.441   7.221  1.00  0.390          N  
ATOM   1129  H   ASN A  74      -8.500 -16.716   3.330  1.00  0.370          H  
ATOM   1130  HA  ASN A  74      -8.237 -14.622   4.186  1.00  0.320          H  
ATOM   1131 1HB  ASN A  74     -10.319 -15.420   5.254  1.00  0.470          H  
ATOM   1132 2HB  ASN A  74      -9.402 -15.751   6.714  1.00  0.470          H  
ATOM   1133 1HD2 ASN A  74     -10.644 -12.519   7.567  1.00  0.470          H  
ATOM   1134 2HD2 ASN A  74     -10.954 -14.218   7.615  1.00  0.470          H  
ATOM   1135  N   LEU A  75      -5.761 -15.262   5.153  1.00  0.130          N  
ATOM   1136  CA  LEU A  75      -4.471 -15.026   5.802  1.00  0.110          C  
ATOM   1137  C   LEU A  75      -4.241 -13.582   6.270  1.00  0.110          C  
ATOM   1138  O   LEU A  75      -3.540 -13.373   7.262  1.00  0.110          O  
ATOM   1139  CB  LEU A  75      -3.333 -15.422   4.849  1.00  0.160          C  
ATOM   1140  CG  LEU A  75      -3.143 -16.934   4.547  1.00  0.160          C  
ATOM   1141  CD1 LEU A  75      -2.143 -17.109   3.418  1.00  0.160          C  
ATOM   1142  CD2 LEU A  75      -2.647 -17.664   5.800  1.00  0.160          C  
ATOM   1143  H   LEU A  75      -5.769 -15.611   4.195  1.00  0.160          H  
ATOM   1144  HA  LEU A  75      -4.436 -15.653   6.685  1.00  0.130          H  
ATOM   1145 1HB  LEU A  75      -3.550 -14.966   3.911  1.00  0.190          H  
ATOM   1146 2HB  LEU A  75      -2.395 -15.017   5.225  1.00  0.190          H  
ATOM   1147  HG  LEU A  75      -4.074 -17.347   4.222  1.00  0.190          H  
ATOM   1148 1HD1 LEU A  75      -2.026 -18.168   3.195  1.00  0.190          H  
ATOM   1149 2HD1 LEU A  75      -2.510 -16.593   2.530  1.00  0.190          H  
ATOM   1150 3HD1 LEU A  75      -1.183 -16.695   3.712  1.00  0.190          H  
ATOM   1151 1HD2 LEU A  75      -2.516 -18.721   5.571  1.00  0.190          H  
ATOM   1152 2HD2 LEU A  75      -1.694 -17.242   6.111  1.00  0.190          H  
ATOM   1153 3HD2 LEU A  75      -3.360 -17.567   6.604  1.00  0.190          H  
ATOM   1154  N   CYS A  76      -4.810 -12.577   5.584  1.00  0.100          N  
ATOM   1155  CA  CYS A  76      -4.612 -11.189   5.989  1.00  0.090          C  
ATOM   1156  C   CYS A  76      -5.600 -10.755   7.072  1.00  0.080          C  
ATOM   1157  O   CYS A  76      -5.535  -9.623   7.553  1.00  0.090          O  
ATOM   1158  CB  CYS A  76      -4.750 -10.251   4.786  1.00  0.130          C  
ATOM   1159  SG  CYS A  76      -3.468 -10.456   3.525  1.00  0.130          S  
ATOM   1160  H   CYS A  76      -5.383 -12.750   4.762  1.00  0.120          H  
ATOM   1161  HA  CYS A  76      -3.601 -11.090   6.384  1.00  0.110          H  
ATOM   1162 1HB  CYS A  76      -5.712 -10.415   4.312  1.00  0.160          H  
ATOM   1163 2HB  CYS A  76      -4.726  -9.217   5.128  1.00  0.160          H  
ATOM   1164  N   ASN A  77      -6.522 -11.646   7.466  1.00  0.080          N  
ATOM   1165  CA  ASN A  77      -7.566 -11.360   8.452  1.00  0.070          C  
ATOM   1166  C   ASN A  77      -8.454 -10.147   8.113  1.00  0.120          C  
ATOM   1167  O   ASN A  77      -8.757  -9.334   8.991  1.00  0.150          O  
ATOM   1168  CB  ASN A  77      -6.943 -11.174   9.824  1.00  0.100          C  
ATOM   1169  CG  ASN A  77      -6.244 -12.410  10.317  1.00  0.100          C  
ATOM   1170  OD1 ASN A  77      -6.764 -13.533  10.234  1.00  0.100          O  
ATOM   1171  ND2 ASN A  77      -5.057 -12.223  10.842  1.00  0.100          N  
ATOM   1172  H   ASN A  77      -6.487 -12.596   7.085  1.00  0.100          H  
ATOM   1173  HA  ASN A  77      -8.218 -12.231   8.498  1.00  0.080          H  
ATOM   1174 1HB  ASN A  77      -6.236 -10.350   9.812  1.00  0.120          H  
ATOM   1175 2HB  ASN A  77      -7.724 -10.917  10.538  1.00  0.120          H  
ATOM   1176 1HD2 ASN A  77      -4.535 -13.003  11.188  1.00  0.120          H  
ATOM   1177 2HD2 ASN A  77      -4.671 -11.301  10.889  1.00  0.120          H  
ATOM   1178  N   ILE A  78      -8.845 -10.008   6.842  1.00  0.150          N  
ATOM   1179  CA  ILE A  78      -9.709  -8.903   6.419  1.00  0.270          C  
ATOM   1180  C   ILE A  78     -10.847  -9.411   5.531  1.00  0.270          C  
ATOM   1181  O   ILE A  78     -10.677 -10.452   4.892  1.00  0.370          O  
ATOM   1182  CB  ILE A  78      -8.928  -7.828   5.624  1.00  0.330          C  
ATOM   1183  CG1 ILE A  78      -8.309  -8.471   4.356  1.00  0.330          C  
ATOM   1184  CG2 ILE A  78      -7.888  -7.171   6.505  1.00  0.330          C  
ATOM   1185  CD1 ILE A  78      -7.685  -7.519   3.392  1.00  0.330          C  
ATOM   1186  H   ILE A  78      -8.601 -10.761   6.201  1.00  0.180          H  
ATOM   1187  HA  ILE A  78     -10.088  -8.439   7.316  1.00  0.320          H  
ATOM   1188  HB  ILE A  78      -9.626  -7.068   5.281  1.00  0.400          H  
ATOM   1189 1HG1 ILE A  78      -7.569  -9.188   4.668  1.00  0.400          H  
ATOM   1190 2HG1 ILE A  78      -9.077  -8.985   3.807  1.00  0.400          H  
ATOM   1191 1HG2 ILE A  78      -7.358  -6.396   5.967  1.00  0.400          H  
ATOM   1192 2HG2 ILE A  78      -8.383  -6.729   7.368  1.00  0.400          H  
ATOM   1193 3HG2 ILE A  78      -7.178  -7.913   6.847  1.00  0.400          H  
ATOM   1194 1HD1 ILE A  78      -7.303  -8.096   2.552  1.00  0.400          H  
ATOM   1195 2HD1 ILE A  78      -8.439  -6.814   3.047  1.00  0.400          H  
ATOM   1196 3HD1 ILE A  78      -6.869  -6.977   3.851  1.00  0.400          H  
ATOM   1197  N   PRO A  79     -12.003  -8.736   5.497  1.00  0.160          N  
ATOM   1198  CA  PRO A  79     -13.058  -8.952   4.535  1.00  0.140          C  
ATOM   1199  C   PRO A  79     -12.482  -8.618   3.182  1.00  0.100          C  
ATOM   1200  O   PRO A  79     -11.757  -7.636   3.068  1.00  0.140          O  
ATOM   1201  CB  PRO A  79     -14.125  -7.928   4.951  1.00  0.210          C  
ATOM   1202  CG  PRO A  79     -13.835  -7.630   6.405  1.00  0.210          C  
ATOM   1203  CD  PRO A  79     -12.333  -7.738   6.539  1.00  0.210          C  
ATOM   1204  HA  PRO A  79     -13.420  -9.993   4.580  1.00  0.170          H  
ATOM   1205 1HB  PRO A  79     -14.064  -7.035   4.308  1.00  0.250          H  
ATOM   1206 2HB  PRO A  79     -15.127  -8.355   4.799  1.00  0.250          H  
ATOM   1207 1HG  PRO A  79     -14.210  -6.624   6.661  1.00  0.250          H  
ATOM   1208 2HG  PRO A  79     -14.373  -8.340   7.052  1.00  0.250          H  
ATOM   1209 1HD  PRO A  79     -11.837  -6.778   6.340  1.00  0.250          H  
ATOM   1210 2HD  PRO A  79     -12.142  -8.118   7.550  1.00  0.250          H  
ATOM   1211  N   CYS A  80     -12.873  -9.309   2.133  1.00  0.050          N  
ATOM   1212  CA  CYS A  80     -12.360  -8.920   0.824  1.00  0.040          C  
ATOM   1213  C   CYS A  80     -12.843  -7.542   0.424  1.00  0.060          C  
ATOM   1214  O   CYS A  80     -12.119  -6.800  -0.228  1.00  0.040          O  
ATOM   1215  CB  CYS A  80     -12.710  -9.904  -0.256  1.00  0.060          C  
ATOM   1216  SG  CYS A  80     -11.866 -11.492  -0.129  1.00  0.060          S  
ATOM   1217  H   CYS A  80     -13.478 -10.125   2.260  1.00  0.060          H  
ATOM   1218  HA  CYS A  80     -11.276  -8.867   0.887  1.00  0.050          H  
ATOM   1219 1HB  CYS A  80     -13.781 -10.083  -0.247  1.00  0.070          H  
ATOM   1220 2HB  CYS A  80     -12.468  -9.464  -1.201  1.00  0.070          H  
ATOM   1221  N   SER A  81     -14.042  -7.150   0.861  1.00  0.110          N  
ATOM   1222  CA  SER A  81     -14.579  -5.834   0.526  1.00  0.160          C  
ATOM   1223  C   SER A  81     -13.683  -4.708   1.057  1.00  0.170          C  
ATOM   1224  O   SER A  81     -13.741  -3.575   0.579  1.00  0.200          O  
ATOM   1225  CB  SER A  81     -15.987  -5.685   1.072  1.00  0.200          C  
ATOM   1226  OG  SER A  81     -15.991  -5.681   2.474  1.00  0.200          O  
ATOM   1227  H   SER A  81     -14.615  -7.793   1.391  1.00  0.130          H  
ATOM   1228  HA  SER A  81     -14.621  -5.750  -0.561  1.00  0.190          H  
ATOM   1229 1HB  SER A  81     -16.420  -4.756   0.702  1.00  0.240          H  
ATOM   1230 2HB  SER A  81     -16.606  -6.502   0.707  1.00  0.240          H  
ATOM   1231  HG  SER A  81     -16.906  -5.530   2.735  1.00  0.240          H  
ATOM   1232  N   ALA A  82     -12.830  -5.007   2.044  1.00  0.180          N  
ATOM   1233  CA  ALA A  82     -11.898  -4.050   2.615  1.00  0.230          C  
ATOM   1234  C   ALA A  82     -10.938  -3.563   1.543  1.00  0.160          C  
ATOM   1235  O   ALA A  82     -10.493  -2.416   1.543  1.00  0.150          O  
ATOM   1236  CB  ALA A  82     -11.113  -4.687   3.756  1.00  0.300          C  
ATOM   1237  H   ALA A  82     -12.781  -5.962   2.392  1.00  0.220          H  
ATOM   1238  HA  ALA A  82     -12.466  -3.199   2.989  1.00  0.280          H  
ATOM   1239 1HB  ALA A  82     -10.431  -3.960   4.184  1.00  0.360          H  
ATOM   1240 2HB  ALA A  82     -11.807  -5.033   4.517  1.00  0.360          H  
ATOM   1241 3HB  ALA A  82     -10.546  -5.529   3.372  1.00  0.360          H  
ATOM   1242  N   LEU A  83     -10.645  -4.434   0.582  1.00  0.110          N  
ATOM   1243  CA  LEU A  83      -9.675  -4.183  -0.460  1.00  0.070          C  
ATOM   1244  C   LEU A  83     -10.234  -3.299  -1.553  1.00  0.020          C  
ATOM   1245  O   LEU A  83      -9.493  -2.861  -2.435  1.00  0.020          O  
ATOM   1246  CB  LEU A  83      -9.280  -5.532  -1.062  1.00  0.110          C  
ATOM   1247  CG  LEU A  83      -8.570  -6.530  -0.112  1.00  0.110          C  
ATOM   1248  CD1 LEU A  83      -8.481  -7.852  -0.801  1.00  0.110          C  
ATOM   1249  CD2 LEU A  83      -7.171  -6.008   0.227  1.00  0.110          C  
ATOM   1250  H   LEU A  83     -11.102  -5.348   0.555  1.00  0.130          H  
ATOM   1251  HA  LEU A  83      -8.815  -3.679  -0.026  1.00  0.080          H  
ATOM   1252 1HB  LEU A  83     -10.171  -6.009  -1.454  1.00  0.140          H  
ATOM   1253 2HB  LEU A  83      -8.609  -5.347  -1.901  1.00  0.140          H  
ATOM   1254  HG  LEU A  83      -9.148  -6.662   0.800  1.00  0.140          H  
ATOM   1255 1HD1 LEU A  83      -7.978  -8.576  -0.160  1.00  0.140          H  
ATOM   1256 2HD1 LEU A  83      -9.490  -8.207  -1.022  1.00  0.140          H  
ATOM   1257 3HD1 LEU A  83      -7.939  -7.729  -1.719  1.00  0.140          H  
ATOM   1258 1HD2 LEU A  83      -6.646  -6.706   0.863  1.00  0.140          H  
ATOM   1259 2HD2 LEU A  83      -6.612  -5.884  -0.695  1.00  0.140          H  
ATOM   1260 3HD2 LEU A  83      -7.246  -5.054   0.739  1.00  0.140          H  
ATOM   1261  N   LEU A  84     -11.541  -3.033  -1.496  1.00  0.050          N  
ATOM   1262  CA  LEU A  84     -12.180  -2.194  -2.481  1.00  0.070          C  
ATOM   1263  C   LEU A  84     -12.331  -0.777  -1.918  1.00  0.090          C  
ATOM   1264  O   LEU A  84     -12.883   0.121  -2.562  1.00  0.100          O  
ATOM   1265  CB  LEU A  84     -13.531  -2.814  -2.864  1.00  0.090          C  
ATOM   1266  CG  LEU A  84     -13.467  -4.279  -3.464  1.00  0.090          C  
ATOM   1267  CD1 LEU A  84     -14.882  -4.782  -3.692  1.00  0.090          C  
ATOM   1268  CD2 LEU A  84     -12.676  -4.291  -4.787  1.00  0.090          C  
ATOM   1269  H   LEU A  84     -12.120  -3.392  -0.734  1.00  0.060          H  
ATOM   1270  HA  LEU A  84     -11.547  -2.128  -3.355  1.00  0.080          H  
ATOM   1271 1HB  LEU A  84     -14.154  -2.845  -1.970  1.00  0.110          H  
ATOM   1272 2HB  LEU A  84     -14.012  -2.167  -3.602  1.00  0.110          H  
ATOM   1273  HG  LEU A  84     -12.977  -4.942  -2.745  1.00  0.110          H  
ATOM   1274 1HD1 LEU A  84     -14.857  -5.792  -4.087  1.00  0.110          H  
ATOM   1275 2HD1 LEU A  84     -15.425  -4.778  -2.748  1.00  0.110          H  
ATOM   1276 3HD1 LEU A  84     -15.388  -4.129  -4.405  1.00  0.110          H  
ATOM   1277 1HD2 LEU A  84     -12.636  -5.297  -5.198  1.00  0.110          H  
ATOM   1278 2HD2 LEU A  84     -13.166  -3.644  -5.504  1.00  0.110          H  
ATOM   1279 3HD2 LEU A  84     -11.662  -3.945  -4.624  1.00  0.110          H  
ATOM   1280  N   SER A  85     -11.865  -0.557  -0.688  1.00  0.090          N  
ATOM   1281  CA  SER A  85     -11.946   0.774  -0.121  1.00  0.090          C  
ATOM   1282  C   SER A  85     -11.032   1.710  -0.878  1.00  0.070          C  
ATOM   1283  O   SER A  85      -9.939   1.317  -1.287  1.00  0.060          O  
ATOM   1284  CB  SER A  85     -11.565   0.795   1.337  1.00  0.130          C  
ATOM   1285  OG  SER A  85     -11.547   2.128   1.819  1.00  0.130          O  
ATOM   1286  H   SER A  85     -11.415  -1.294  -0.137  1.00  0.110          H  
ATOM   1287  HA  SER A  85     -12.971   1.134  -0.219  1.00  0.110          H  
ATOM   1288 1HB  SER A  85     -12.272   0.198   1.909  1.00  0.150          H  
ATOM   1289 2HB  SER A  85     -10.576   0.344   1.462  1.00  0.150          H  
ATOM   1290  HG  SER A  85     -11.410   2.052   2.772  1.00  0.150          H  
ATOM   1291  N   SER A  86     -11.437   2.972  -1.024  1.00  0.080          N  
ATOM   1292  CA  SER A  86     -10.555   3.960  -1.637  1.00  0.060          C  
ATOM   1293  C   SER A  86      -9.300   4.148  -0.778  1.00  0.050          C  
ATOM   1294  O   SER A  86      -8.234   4.572  -1.249  1.00  0.040          O  
ATOM   1295  CB  SER A  86     -11.290   5.275  -1.793  1.00  0.090          C  
ATOM   1296  OG  SER A  86     -11.606   5.821  -0.539  1.00  0.090          O  
ATOM   1297  H   SER A  86     -12.349   3.253  -0.689  1.00  0.100          H  
ATOM   1298  HA  SER A  86     -10.254   3.595  -2.620  1.00  0.070          H  
ATOM   1299 1HB  SER A  86     -10.666   5.973  -2.349  1.00  0.110          H  
ATOM   1300 2HB  SER A  86     -12.201   5.117  -2.366  1.00  0.110          H  
ATOM   1301  HG  SER A  86     -12.026   6.670  -0.717  1.00  0.110          H  
ATOM   1302  N   ASP A  87      -9.404   3.799   0.503  1.00  0.050          N  
ATOM   1303  CA  ASP A  87      -8.274   3.903   1.392  1.00  0.050          C  
ATOM   1304  C   ASP A  87      -7.457   2.638   1.254  1.00  0.050          C  
ATOM   1305  O   ASP A  87      -7.690   1.637   1.960  1.00  0.060          O  
ATOM   1306  CB  ASP A  87      -8.699   4.096   2.846  1.00  0.070          C  
ATOM   1307  CG  ASP A  87      -7.500   4.304   3.789  1.00  0.070          C  
ATOM   1308  OD1 ASP A  87      -6.366   4.016   3.387  1.00  0.070          O  
ATOM   1309  OD2 ASP A  87      -7.712   4.741   4.895  1.00  0.070          O  
ATOM   1310  H   ASP A  87     -10.287   3.433   0.846  1.00  0.060          H  
ATOM   1311  HA  ASP A  87      -7.659   4.750   1.090  1.00  0.060          H  
ATOM   1312 1HB  ASP A  87      -9.363   4.958   2.919  1.00  0.080          H  
ATOM   1313 2HB  ASP A  87      -9.259   3.223   3.176  1.00  0.080          H  
ATOM   1314  N   ILE A  88      -6.449   2.719   0.385  1.00  0.030          N  
ATOM   1315  CA  ILE A  88      -5.595   1.582   0.062  1.00  0.030          C  
ATOM   1316  C   ILE A  88      -4.844   1.012   1.261  1.00  0.040          C  
ATOM   1317  O   ILE A  88      -4.204  -0.024   1.121  1.00  0.040          O  
ATOM   1318  CB  ILE A  88      -4.605   1.864  -1.100  1.00  0.040          C  
ATOM   1319  CG1 ILE A  88      -3.608   3.006  -0.735  1.00  0.040          C  
ATOM   1320  CG2 ILE A  88      -5.397   2.147  -2.369  1.00  0.040          C  
ATOM   1321  CD1 ILE A  88      -2.463   3.199  -1.735  1.00  0.040          C  
ATOM   1322  H   ILE A  88      -6.383   3.601  -0.124  1.00  0.040          H  
ATOM   1323  HA  ILE A  88      -6.251   0.790  -0.300  1.00  0.040          H  
ATOM   1324  HB  ILE A  88      -4.003   0.972  -1.268  1.00  0.050          H  
ATOM   1325 1HG1 ILE A  88      -4.154   3.942  -0.654  1.00  0.050          H  
ATOM   1326 2HG1 ILE A  88      -3.163   2.783   0.236  1.00  0.050          H  
ATOM   1327 1HG2 ILE A  88      -4.729   2.296  -3.207  1.00  0.050          H  
ATOM   1328 2HG2 ILE A  88      -6.043   1.296  -2.580  1.00  0.050          H  
ATOM   1329 3HG2 ILE A  88      -6.014   3.033  -2.227  1.00  0.050          H  
ATOM   1330 1HD1 ILE A  88      -1.819   4.000  -1.394  1.00  0.050          H  
ATOM   1331 2HD1 ILE A  88      -1.884   2.279  -1.809  1.00  0.050          H  
ATOM   1332 3HD1 ILE A  88      -2.856   3.456  -2.706  1.00  0.050          H  
ATOM   1333  N   THR A  89      -4.901   1.644   2.442  1.00  0.060          N  
ATOM   1334  CA  THR A  89      -4.229   1.080   3.604  1.00  0.070          C  
ATOM   1335  C   THR A  89      -4.565  -0.409   3.756  1.00  0.080          C  
ATOM   1336  O   THR A  89      -3.696  -1.199   4.136  1.00  0.080          O  
ATOM   1337  CB  THR A  89      -4.614   1.804   4.924  1.00  0.090          C  
ATOM   1338  OG1 THR A  89      -4.251   3.187   4.855  1.00  0.090          O  
ATOM   1339  CG2 THR A  89      -3.872   1.165   6.098  1.00  0.090          C  
ATOM   1340  H   THR A  89      -5.434   2.522   2.554  1.00  0.070          H  
ATOM   1341  HA  THR A  89      -3.155   1.184   3.462  1.00  0.080          H  
ATOM   1342  HB  THR A  89      -5.691   1.732   5.084  1.00  0.110          H  
ATOM   1343  HG1 THR A  89      -4.945   3.662   4.339  1.00  0.110          H  
ATOM   1344 1HG2 THR A  89      -4.141   1.686   7.013  1.00  0.110          H  
ATOM   1345 2HG2 THR A  89      -4.143   0.121   6.196  1.00  0.110          H  
ATOM   1346 3HG2 THR A  89      -2.797   1.245   5.934  1.00  0.110          H  
ATOM   1347  N   ALA A  90      -5.840  -0.805   3.554  1.00  0.090          N  
ATOM   1348  CA  ALA A  90      -6.197  -2.223   3.741  1.00  0.090          C  
ATOM   1349  C   ALA A  90      -5.436  -3.138   2.780  1.00  0.070          C  
ATOM   1350  O   ALA A  90      -4.969  -4.218   3.171  1.00  0.070          O  
ATOM   1351  CB  ALA A  90      -7.689  -2.440   3.530  1.00  0.130          C  
ATOM   1352  H   ALA A  90      -6.533  -0.116   3.229  1.00  0.110          H  
ATOM   1353  HA  ALA A  90      -5.931  -2.503   4.760  1.00  0.110          H  
ATOM   1354 1HB  ALA A  90      -7.931  -3.490   3.697  1.00  0.150          H  
ATOM   1355 2HB  ALA A  90      -8.252  -1.822   4.226  1.00  0.150          H  
ATOM   1356 3HB  ALA A  90      -7.959  -2.168   2.509  1.00  0.150          H  
ATOM   1357  N   SER A  91      -5.306  -2.681   1.530  1.00  0.060          N  
ATOM   1358  CA  SER A  91      -4.632  -3.398   0.456  1.00  0.050          C  
ATOM   1359  C   SER A  91      -3.152  -3.446   0.704  1.00  0.030          C  
ATOM   1360  O   SER A  91      -2.504  -4.463   0.445  1.00  0.040          O  
ATOM   1361  CB  SER A  91      -4.912  -2.735  -0.883  1.00  0.070          C  
ATOM   1362  OG  SER A  91      -6.267  -2.846  -1.225  1.00  0.070          O  
ATOM   1363  H   SER A  91      -5.712  -1.781   1.317  1.00  0.070          H  
ATOM   1364  HA  SER A  91      -4.990  -4.418   0.433  1.00  0.060          H  
ATOM   1365 1HB  SER A  91      -4.631  -1.683  -0.833  1.00  0.090          H  
ATOM   1366 2HB  SER A  91      -4.298  -3.201  -1.655  1.00  0.090          H  
ATOM   1367  HG  SER A  91      -6.378  -2.409  -2.069  1.00  0.090          H  
ATOM   1368  N   VAL A  92      -2.616  -2.339   1.198  1.00  0.020          N  
ATOM   1369  CA  VAL A  92      -1.210  -2.233   1.498  1.00  0.020          C  
ATOM   1370  C   VAL A  92      -0.839  -3.172   2.627  1.00  0.040          C  
ATOM   1371  O   VAL A  92       0.157  -3.883   2.517  1.00  0.030          O  
ATOM   1372  CB  VAL A  92      -0.819  -0.777   1.825  1.00  0.030          C  
ATOM   1373  CG1 VAL A  92       0.580  -0.744   2.349  1.00  0.030          C  
ATOM   1374  CG2 VAL A  92      -0.911   0.091   0.532  1.00  0.030          C  
ATOM   1375  H   VAL A  92      -3.231  -1.540   1.348  1.00  0.020          H  
ATOM   1376  HA  VAL A  92      -0.653  -2.529   0.610  1.00  0.020          H  
ATOM   1377  HB  VAL A  92      -1.486  -0.377   2.588  1.00  0.030          H  
ATOM   1378 1HG1 VAL A  92       0.872   0.258   2.563  1.00  0.030          H  
ATOM   1379 2HG1 VAL A  92       0.647  -1.332   3.256  1.00  0.030          H  
ATOM   1380 3HG1 VAL A  92       1.222  -1.153   1.614  1.00  0.030          H  
ATOM   1381 1HG2 VAL A  92      -0.632   1.122   0.758  1.00  0.030          H  
ATOM   1382 2HG2 VAL A  92      -0.239  -0.307  -0.224  1.00  0.030          H  
ATOM   1383 3HG2 VAL A  92      -1.925   0.071   0.150  1.00  0.030          H  
ATOM   1384  N   ASN A  93      -1.611  -3.178   3.713  1.00  0.060          N  
ATOM   1385  CA  ASN A  93      -1.277  -4.061   4.811  1.00  0.070          C  
ATOM   1386  C   ASN A  93      -1.375  -5.522   4.390  1.00  0.060          C  
ATOM   1387  O   ASN A  93      -0.530  -6.340   4.776  1.00  0.060          O  
ATOM   1388  CB  ASN A  93      -2.147  -3.756   6.003  1.00  0.090          C  
ATOM   1389  CG  ASN A  93      -1.739  -2.471   6.668  1.00  0.090          C  
ATOM   1390  OD1 ASN A  93      -0.621  -1.972   6.469  1.00  0.090          O  
ATOM   1391  ND2 ASN A  93      -2.614  -1.930   7.468  1.00  0.090          N  
ATOM   1392  H   ASN A  93      -2.410  -2.542   3.775  1.00  0.070          H  
ATOM   1393  HA  ASN A  93      -0.241  -3.880   5.091  1.00  0.080          H  
ATOM   1394 1HB  ASN A  93      -3.188  -3.667   5.674  1.00  0.110          H  
ATOM   1395 2HB  ASN A  93      -2.093  -4.571   6.722  1.00  0.110          H  
ATOM   1396 1HD2 ASN A  93      -2.392  -1.082   7.949  1.00  0.110          H  
ATOM   1397 2HD2 ASN A  93      -3.504  -2.363   7.604  1.00  0.110          H  
ATOM   1398  N   CYS A  94      -2.372  -5.867   3.573  1.00  0.060          N  
ATOM   1399  CA  CYS A  94      -2.452  -7.237   3.122  1.00  0.060          C  
ATOM   1400  C   CYS A  94      -1.253  -7.541   2.223  1.00  0.050          C  
ATOM   1401  O   CYS A  94      -0.613  -8.576   2.371  1.00  0.030          O  
ATOM   1402  CB  CYS A  94      -3.780  -7.521   2.433  1.00  0.080          C  
ATOM   1403  SG  CYS A  94      -4.053  -9.274   1.948  1.00  0.080          S  
ATOM   1404  H   CYS A  94      -3.099  -5.196   3.303  1.00  0.070          H  
ATOM   1405  HA  CYS A  94      -2.391  -7.873   4.001  1.00  0.070          H  
ATOM   1406 1HB  CYS A  94      -4.589  -7.219   3.091  1.00  0.100          H  
ATOM   1407 2HB  CYS A  94      -3.853  -6.901   1.538  1.00  0.100          H  
ATOM   1408  N   ALA A  95      -0.894  -6.621   1.323  1.00  0.040          N  
ATOM   1409  CA  ALA A  95       0.246  -6.822   0.439  1.00  0.030          C  
ATOM   1410  C   ALA A  95       1.536  -7.042   1.228  1.00  0.020          C  
ATOM   1411  O   ALA A  95       2.383  -7.847   0.814  1.00  0.030          O  
ATOM   1412  CB  ALA A  95       0.388  -5.638  -0.461  1.00  0.050          C  
ATOM   1413  H   ALA A  95      -1.451  -5.774   1.203  1.00  0.050          H  
ATOM   1414  HA  ALA A  95       0.060  -7.698  -0.160  1.00  0.040          H  
ATOM   1415 1HB  ALA A  95       1.184  -5.799  -1.129  1.00  0.060          H  
ATOM   1416 2HB  ALA A  95      -0.534  -5.537  -0.995  1.00  0.060          H  
ATOM   1417 3HB  ALA A  95       0.574  -4.743   0.126  1.00  0.060          H  
ATOM   1418  N   LYS A  96       1.680  -6.325   2.359  1.00  0.030          N  
ATOM   1419  CA  LYS A  96       2.825  -6.486   3.250  1.00  0.040          C  
ATOM   1420  C   LYS A  96       2.876  -7.905   3.819  1.00  0.040          C  
ATOM   1421  O   LYS A  96       3.954  -8.429   4.135  1.00  0.060          O  
ATOM   1422  CB  LYS A  96       2.830  -5.471   4.401  1.00  0.050          C  
ATOM   1423  CG  LYS A  96       3.167  -4.044   4.011  1.00  0.050          C  
ATOM   1424  CD  LYS A  96       3.131  -3.109   5.213  1.00  0.050          C  
ATOM   1425  CE  LYS A  96       3.434  -1.666   4.807  1.00  0.050          C  
ATOM   1426  NZ  LYS A  96       3.260  -0.710   5.944  1.00  0.050          N  
ATOM   1427  H   LYS A  96       0.971  -5.615   2.572  1.00  0.040          H  
ATOM   1428  HA  LYS A  96       3.709  -6.322   2.651  1.00  0.050          H  
ATOM   1429 1HB  LYS A  96       1.846  -5.453   4.857  1.00  0.060          H  
ATOM   1430 2HB  LYS A  96       3.528  -5.788   5.167  1.00  0.060          H  
ATOM   1431 1HG  LYS A  96       4.155  -4.010   3.569  1.00  0.060          H  
ATOM   1432 2HG  LYS A  96       2.454  -3.701   3.283  1.00  0.060          H  
ATOM   1433 1HD  LYS A  96       2.140  -3.144   5.671  1.00  0.060          H  
ATOM   1434 2HD  LYS A  96       3.868  -3.434   5.945  1.00  0.060          H  
ATOM   1435 1HE  LYS A  96       4.458  -1.590   4.432  1.00  0.060          H  
ATOM   1436 2HE  LYS A  96       2.764  -1.387   4.020  1.00  0.060          H  
ATOM   1437 1HZ  LYS A  96       3.428   0.248   5.598  1.00  0.060          H  
ATOM   1438 2HZ  LYS A  96       2.310  -0.751   6.289  1.00  0.060          H  
ATOM   1439 3HZ  LYS A  96       3.895  -0.927   6.691  1.00  0.060          H  
ATOM   1440  N   LYS A  97       1.695  -8.493   4.053  1.00  0.100          N  
ATOM   1441  CA  LYS A  97       1.575  -9.860   4.537  1.00  0.110          C  
ATOM   1442  C   LYS A  97       1.916 -10.827   3.401  1.00  0.110          C  
ATOM   1443  O   LYS A  97       2.631 -11.809   3.597  1.00  0.130          O  
ATOM   1444  CB  LYS A  97       0.150 -10.129   5.059  1.00  0.150          C  
ATOM   1445  CG  LYS A  97      -0.126 -11.526   5.632  1.00  0.150          C  
ATOM   1446  CD  LYS A  97       0.596 -11.796   6.935  1.00  0.150          C  
ATOM   1447  CE  LYS A  97       0.160 -13.137   7.512  1.00  0.150          C  
ATOM   1448  NZ  LYS A  97       0.845 -13.446   8.798  1.00  0.150          N  
ATOM   1449  H   LYS A  97       0.832  -7.957   3.890  1.00  0.120          H  
ATOM   1450  HA  LYS A  97       2.292 -10.007   5.342  1.00  0.130          H  
ATOM   1451 1HB  LYS A  97      -0.107  -9.384   5.812  1.00  0.180          H  
ATOM   1452 2HB  LYS A  97      -0.551 -10.010   4.254  1.00  0.180          H  
ATOM   1453 1HG  LYS A  97      -1.201 -11.645   5.783  1.00  0.180          H  
ATOM   1454 2HG  LYS A  97       0.195 -12.263   4.913  1.00  0.180          H  
ATOM   1455 1HD  LYS A  97       1.674 -11.827   6.762  1.00  0.180          H  
ATOM   1456 2HD  LYS A  97       0.376 -11.006   7.652  1.00  0.180          H  
ATOM   1457 1HE  LYS A  97      -0.916 -13.118   7.682  1.00  0.180          H  
ATOM   1458 2HE  LYS A  97       0.388 -13.924   6.792  1.00  0.180          H  
ATOM   1459 1HZ  LYS A  97       0.523 -14.341   9.141  1.00  0.180          H  
ATOM   1460 2HZ  LYS A  97       1.846 -13.481   8.652  1.00  0.180          H  
ATOM   1461 3HZ  LYS A  97       0.626 -12.730   9.474  1.00  0.180          H  
ATOM   1462  N   ILE A  98       1.445 -10.526   2.194  1.00  0.090          N  
ATOM   1463  CA  ILE A  98       1.652 -11.411   1.055  1.00  0.100          C  
ATOM   1464  C   ILE A  98       3.125 -11.596   0.745  1.00  0.090          C  
ATOM   1465  O   ILE A  98       3.591 -12.728   0.622  1.00  0.110          O  
ATOM   1466  CB  ILE A  98       0.911 -10.895  -0.189  1.00  0.140          C  
ATOM   1467  CG1 ILE A  98      -0.572 -11.001   0.072  1.00  0.140          C  
ATOM   1468  CG2 ILE A  98       1.301 -11.753  -1.424  1.00  0.140          C  
ATOM   1469  CD1 ILE A  98      -1.478 -10.292  -0.858  1.00  0.140          C  
ATOM   1470  H   ILE A  98       0.851  -9.696   2.113  1.00  0.110          H  
ATOM   1471  HA  ILE A  98       1.245 -12.377   1.306  1.00  0.120          H  
ATOM   1472  HB  ILE A  98       1.155  -9.860  -0.355  1.00  0.160          H  
ATOM   1473 1HG1 ILE A  98      -0.805 -12.003   0.018  1.00  0.160          H  
ATOM   1474 2HG1 ILE A  98      -0.783 -10.655   1.077  1.00  0.160          H  
ATOM   1475 1HG2 ILE A  98       0.772 -11.411  -2.305  1.00  0.160          H  
ATOM   1476 2HG2 ILE A  98       2.370 -11.682  -1.618  1.00  0.160          H  
ATOM   1477 3HG2 ILE A  98       1.044 -12.794  -1.237  1.00  0.160          H  
ATOM   1478 1HD1 ILE A  98      -2.492 -10.489  -0.540  1.00  0.160          H  
ATOM   1479 2HD1 ILE A  98      -1.302  -9.237  -0.825  1.00  0.160          H  
ATOM   1480 3HD1 ILE A  98      -1.342 -10.647  -1.869  1.00  0.160          H  
ATOM   1481  N   VAL A  99       3.888 -10.513   0.685  1.00  0.060          N  
ATOM   1482  CA  VAL A  99       5.315 -10.660   0.387  1.00  0.050          C  
ATOM   1483  C   VAL A  99       6.141 -11.250   1.531  1.00  0.040          C  
ATOM   1484  O   VAL A  99       7.360 -11.353   1.397  1.00  0.030          O  
ATOM   1485  CB  VAL A  99       5.995  -9.363  -0.093  1.00  0.070          C  
ATOM   1486  CG1 VAL A  99       5.380  -8.893  -1.339  1.00  0.070          C  
ATOM   1487  CG2 VAL A  99       5.893  -8.331   0.935  1.00  0.070          C  
ATOM   1488  H   VAL A  99       3.444  -9.596   0.807  1.00  0.070          H  
ATOM   1489  HA  VAL A  99       5.383 -11.356  -0.449  1.00  0.060          H  
ATOM   1490  HB  VAL A  99       7.045  -9.570  -0.298  1.00  0.090          H  
ATOM   1491 1HG1 VAL A  99       5.886  -7.993  -1.673  1.00  0.090          H  
ATOM   1492 2HG1 VAL A  99       5.480  -9.663  -2.092  1.00  0.090          H  
ATOM   1493 3HG1 VAL A  99       4.333  -8.685  -1.159  1.00  0.090          H  
ATOM   1494 1HG2 VAL A  99       6.397  -7.430   0.592  1.00  0.090          H  
ATOM   1495 2HG2 VAL A  99       4.855  -8.110   1.138  1.00  0.090          H  
ATOM   1496 3HG2 VAL A  99       6.362  -8.684   1.838  1.00  0.090          H  
ATOM   1497  N   SER A 100       5.522 -11.583   2.680  1.00  0.070          N  
ATOM   1498  CA  SER A 100       6.264 -12.221   3.761  1.00  0.060          C  
ATOM   1499  C   SER A 100       6.455 -13.694   3.395  1.00  0.060          C  
ATOM   1500  O   SER A 100       7.233 -14.416   4.026  1.00  0.060          O  
ATOM   1501  CB  SER A 100       5.531 -12.140   5.086  1.00  0.090          C  
ATOM   1502  OG  SER A 100       4.425 -13.007   5.112  1.00  0.090          O  
ATOM   1503  H   SER A 100       4.514 -11.469   2.794  1.00  0.080          H  
ATOM   1504  HA  SER A 100       7.241 -11.747   3.854  1.00  0.070          H  
ATOM   1505 1HB  SER A 100       6.216 -12.392   5.892  1.00  0.110          H  
ATOM   1506 2HB  SER A 100       5.190 -11.114   5.247  1.00  0.110          H  
ATOM   1507  HG  SER A 100       3.741 -12.593   4.558  1.00  0.110          H  
ATOM   1508  N   ASP A 101       5.714 -14.136   2.365  1.00  0.070          N  
ATOM   1509  CA  ASP A 101       5.775 -15.478   1.829  1.00  0.080          C  
ATOM   1510  C   ASP A 101       7.176 -15.723   1.299  1.00  0.060          C  
ATOM   1511  O   ASP A 101       7.859 -14.797   0.852  1.00  0.060          O  
ATOM   1512  CB  ASP A 101       4.753 -15.672   0.700  1.00  0.110          C  
ATOM   1513  CG  ASP A 101       4.659 -17.121   0.205  1.00  0.110          C  
ATOM   1514  OD1 ASP A 101       3.869 -17.878   0.722  1.00  0.110          O  
ATOM   1515  OD2 ASP A 101       5.459 -17.469  -0.659  1.00  0.110          O  
ATOM   1516  H   ASP A 101       5.077 -13.489   1.896  1.00  0.080          H  
ATOM   1517  HA  ASP A 101       5.568 -16.190   2.629  1.00  0.100          H  
ATOM   1518 1HB  ASP A 101       3.768 -15.354   1.053  1.00  0.130          H  
ATOM   1519 2HB  ASP A 101       5.013 -15.019  -0.140  1.00  0.130          H  
ATOM   1520  N   GLY A 102       7.613 -16.975   1.300  1.00  0.060          N  
ATOM   1521  CA  GLY A 102       8.935 -17.313   0.784  1.00  0.060          C  
ATOM   1522  C   GLY A 102       9.158 -16.866  -0.668  1.00  0.060          C  
ATOM   1523  O   GLY A 102      10.300 -16.676  -1.090  1.00  0.050          O  
ATOM   1524  H   GLY A 102       7.020 -17.709   1.666  1.00  0.070          H  
ATOM   1525 1HA  GLY A 102       9.692 -16.856   1.422  1.00  0.070          H  
ATOM   1526 2HA  GLY A 102       9.077 -18.391   0.853  1.00  0.070          H  
ATOM   1527  N   ASN A 103       8.076 -16.674  -1.430  1.00  0.070          N  
ATOM   1528  CA  ASN A 103       8.191 -16.254  -2.811  1.00  0.070          C  
ATOM   1529  C   ASN A 103       8.115 -14.729  -3.020  1.00  0.060          C  
ATOM   1530  O   ASN A 103       8.213 -14.264  -4.159  1.00  0.050          O  
ATOM   1531  CB  ASN A 103       7.078 -16.933  -3.581  1.00  0.100          C  
ATOM   1532  CG  ASN A 103       7.269 -18.414  -3.685  1.00  0.100          C  
ATOM   1533  OD1 ASN A 103       8.048 -18.911  -4.513  1.00  0.100          O  
ATOM   1534  ND2 ASN A 103       6.582 -19.140  -2.832  1.00  0.100          N  
ATOM   1535  H   ASN A 103       7.140 -16.860  -1.045  1.00  0.080          H  
ATOM   1536  HA  ASN A 103       9.155 -16.592  -3.191  1.00  0.080          H  
ATOM   1537 1HB  ASN A 103       6.130 -16.742  -3.070  1.00  0.120          H  
ATOM   1538 2HB  ASN A 103       6.992 -16.522  -4.564  1.00  0.120          H  
ATOM   1539 1HD2 ASN A 103       6.665 -20.134  -2.836  1.00  0.120          H  
ATOM   1540 2HD2 ASN A 103       5.982 -18.679  -2.138  1.00  0.120          H  
ATOM   1541  N   GLY A 104       7.959 -13.937  -1.959  1.00  0.060          N  
ATOM   1542  CA  GLY A 104       7.918 -12.480  -2.104  1.00  0.040          C  
ATOM   1543  C   GLY A 104       6.901 -12.003  -3.148  1.00  0.040          C  
ATOM   1544  O   GLY A 104       5.749 -12.441  -3.185  1.00  0.070          O  
ATOM   1545  H   GLY A 104       7.921 -14.344  -1.016  1.00  0.070          H  
ATOM   1546 1HA  GLY A 104       7.689 -12.037  -1.135  1.00  0.050          H  
ATOM   1547 2HA  GLY A 104       8.908 -12.132  -2.373  1.00  0.050          H  
ATOM   1548  N   MET A 105       7.369 -11.149  -4.072  1.00  0.040          N  
ATOM   1549  CA  MET A 105       6.526 -10.588  -5.138  1.00  0.080          C  
ATOM   1550  C   MET A 105       6.244 -11.554  -6.264  1.00  0.040          C  
ATOM   1551  O   MET A 105       5.491 -11.230  -7.184  1.00  0.030          O  
ATOM   1552  CB  MET A 105       7.100  -9.315  -5.754  1.00  0.100          C  
ATOM   1553  CG  MET A 105       7.027  -8.053  -4.931  1.00  0.100          C  
ATOM   1554  SD  MET A 105       5.369  -7.487  -4.616  1.00  0.100          S  
ATOM   1555  CE  MET A 105       4.757  -6.928  -6.208  1.00  0.100          C  
ATOM   1556  H   MET A 105       8.350 -10.876  -4.018  1.00  0.050          H  
ATOM   1557  HA  MET A 105       5.572 -10.331  -4.690  1.00  0.100          H  
ATOM   1558 1HB  MET A 105       8.139  -9.488  -6.002  1.00  0.120          H  
ATOM   1559 2HB  MET A 105       6.591  -9.122  -6.682  1.00  0.120          H  
ATOM   1560 1HG  MET A 105       7.489  -8.229  -3.978  1.00  0.120          H  
ATOM   1561 2HG  MET A 105       7.562  -7.259  -5.447  1.00  0.120          H  
ATOM   1562 1HE  MET A 105       3.737  -6.558  -6.089  1.00  0.120          H  
ATOM   1563 2HE  MET A 105       5.393  -6.122  -6.588  1.00  0.120          H  
ATOM   1564 3HE  MET A 105       4.753  -7.755  -6.916  1.00  0.120          H  
ATOM   1565  N   ASN A 106       6.774 -12.781  -6.181  1.00  0.030          N  
ATOM   1566  CA  ASN A 106       6.508 -13.768  -7.217  1.00  0.050          C  
ATOM   1567  C   ASN A 106       5.102 -14.310  -6.985  1.00  0.070          C  
ATOM   1568  O   ASN A 106       4.556 -15.040  -7.811  1.00  0.100          O  
ATOM   1569  CB  ASN A 106       7.531 -14.892  -7.221  1.00  0.060          C  
ATOM   1570  CG  ASN A 106       8.887 -14.487  -7.707  1.00  0.060          C  
ATOM   1571  OD1 ASN A 106       9.126 -14.282  -8.904  1.00  0.060          O  
ATOM   1572  ND2 ASN A 106       9.798 -14.353  -6.783  1.00  0.060          N  
ATOM   1573  H   ASN A 106       7.369 -13.042  -5.389  1.00  0.040          H  
ATOM   1574  HA  ASN A 106       6.521 -13.274  -8.185  1.00  0.060          H  
ATOM   1575 1HB  ASN A 106       7.634 -15.285  -6.244  1.00  0.070          H  
ATOM   1576 2HB  ASN A 106       7.171 -15.703  -7.846  1.00  0.070          H  
ATOM   1577 1HD2 ASN A 106      10.729 -14.081  -7.029  1.00  0.070          H  
ATOM   1578 2HD2 ASN A 106       9.559 -14.519  -5.813  1.00  0.070          H  
ATOM   1579  N   ALA A 107       4.494 -13.889  -5.863  1.00  0.070          N  
ATOM   1580  CA  ALA A 107       3.123 -14.190  -5.515  1.00  0.080          C  
ATOM   1581  C   ALA A 107       2.191 -13.625  -6.595  1.00  0.090          C  
ATOM   1582  O   ALA A 107       1.070 -14.106  -6.773  1.00  0.110          O  
ATOM   1583  CB  ALA A 107       2.786 -13.600  -4.154  1.00  0.110          C  
ATOM   1584  H   ALA A 107       5.022 -13.325  -5.191  1.00  0.080          H  
ATOM   1585  HA  ALA A 107       3.001 -15.272  -5.485  1.00  0.100          H  
ATOM   1586 1HB  ALA A 107       1.756 -13.836  -3.895  1.00  0.130          H  
ATOM   1587 2HB  ALA A 107       3.458 -14.016  -3.400  1.00  0.130          H  
ATOM   1588 3HB  ALA A 107       2.914 -12.527  -4.186  1.00  0.130          H  
ATOM   1589  N   TRP A 108       2.641 -12.567  -7.287  1.00  0.070          N  
ATOM   1590  CA  TRP A 108       1.871 -11.930  -8.338  1.00  0.070          C  
ATOM   1591  C   TRP A 108       2.412 -12.333  -9.711  1.00  0.070          C  
ATOM   1592  O   TRP A 108       3.542 -11.988 -10.079  1.00  0.070          O  
ATOM   1593  CB  TRP A 108       1.932 -10.395  -8.231  1.00  0.100          C  
ATOM   1594  CG  TRP A 108       1.140  -9.725  -7.102  1.00  0.100          C  
ATOM   1595  CD1 TRP A 108      -0.090  -9.183  -7.254  1.00  0.100          C  
ATOM   1596  CD2 TRP A 108       1.503  -9.481  -5.716  1.00  0.100          C  
ATOM   1597  NE1 TRP A 108      -0.517  -8.618  -6.093  1.00  0.100          N  
ATOM   1598  CE2 TRP A 108       0.437  -8.778  -5.136  1.00  0.100          C  
ATOM   1599  CE3 TRP A 108       2.598  -9.779  -4.953  1.00  0.100          C  
ATOM   1600  CZ2 TRP A 108       0.457  -8.361  -3.808  1.00  0.100          C  
ATOM   1601  CZ3 TRP A 108       2.617  -9.377  -3.636  1.00  0.100          C  
ATOM   1602  CH2 TRP A 108       1.583  -8.678  -3.073  1.00  0.100          C  
ATOM   1603  H   TRP A 108       3.584 -12.212  -7.108  1.00  0.080          H  
ATOM   1604  HA  TRP A 108       0.834 -12.251  -8.260  1.00  0.080          H  
ATOM   1605 1HB  TRP A 108       2.974 -10.099  -8.108  1.00  0.120          H  
ATOM   1606 2HB  TRP A 108       1.584  -9.963  -9.171  1.00  0.120          H  
ATOM   1607  HD1 TRP A 108      -0.662  -9.192  -8.178  1.00  0.120          H  
ATOM   1608  HE1 TRP A 108      -1.437  -8.148  -6.008  1.00  0.120          H  
ATOM   1609  HE3 TRP A 108       3.426 -10.325  -5.385  1.00  0.120          H  
ATOM   1610  HZ2 TRP A 108      -0.368  -7.811  -3.354  1.00  0.120          H  
ATOM   1611  HZ3 TRP A 108       3.479  -9.632  -3.065  1.00  0.120          H  
ATOM   1612  HH2 TRP A 108       1.653  -8.377  -2.029  1.00  0.120          H  
ATOM   1613  N   VAL A 109       1.587 -13.022 -10.488  1.00  0.070          N  
ATOM   1614  CA  VAL A 109       2.005 -13.499 -11.800  1.00  0.070          C  
ATOM   1615  C   VAL A 109       2.347 -12.355 -12.742  1.00  0.070          C  
ATOM   1616  O   VAL A 109       3.307 -12.462 -13.510  1.00  0.080          O  
ATOM   1617  CB  VAL A 109       0.934 -14.404 -12.430  1.00  0.100          C  
ATOM   1618  CG1 VAL A 109       1.300 -14.730 -13.897  1.00  0.100          C  
ATOM   1619  CG2 VAL A 109       0.845 -15.686 -11.607  1.00  0.100          C  
ATOM   1620  H   VAL A 109       0.670 -13.251 -10.126  1.00  0.080          H  
ATOM   1621  HA  VAL A 109       2.903 -14.103 -11.664  1.00  0.080          H  
ATOM   1622  HB  VAL A 109      -0.028 -13.893 -12.428  1.00  0.120          H  
ATOM   1623 1HG1 VAL A 109       0.536 -15.379 -14.321  1.00  0.120          H  
ATOM   1624 2HG1 VAL A 109       1.357 -13.822 -14.494  1.00  0.120          H  
ATOM   1625 3HG1 VAL A 109       2.265 -15.239 -13.926  1.00  0.120          H  
ATOM   1626 1HG2 VAL A 109       0.086 -16.343 -12.034  1.00  0.120          H  
ATOM   1627 2HG2 VAL A 109       1.812 -16.190 -11.618  1.00  0.120          H  
ATOM   1628 3HG2 VAL A 109       0.579 -15.447 -10.577  1.00  0.120          H  
ATOM   1629  N   ALA A 110       1.537 -11.290 -12.748  1.00  0.060          N  
ATOM   1630  CA  ALA A 110       1.819 -10.183 -13.647  1.00  0.060          C  
ATOM   1631  C   ALA A 110       3.190  -9.609 -13.353  1.00  0.070          C  
ATOM   1632  O   ALA A 110       3.891  -9.208 -14.275  1.00  0.070          O  
ATOM   1633  CB  ALA A 110       0.778  -9.088 -13.522  1.00  0.080          C  
ATOM   1634  H   ALA A 110       0.744 -11.241 -12.113  1.00  0.070          H  
ATOM   1635  HA  ALA A 110       1.815 -10.565 -14.667  1.00  0.070          H  
ATOM   1636 1HB  ALA A 110       1.005  -8.292 -14.209  1.00  0.100          H  
ATOM   1637 2HB  ALA A 110      -0.212  -9.488 -13.745  1.00  0.100          H  
ATOM   1638 3HB  ALA A 110       0.788  -8.699 -12.508  1.00  0.100          H  
ATOM   1639  N   TRP A 111       3.575  -9.555 -12.075  1.00  0.060          N  
ATOM   1640  CA  TRP A 111       4.872  -9.012 -11.714  1.00  0.070          C  
ATOM   1641  C   TRP A 111       5.959  -9.899 -12.310  1.00  0.080          C  
ATOM   1642  O   TRP A 111       6.872  -9.429 -13.006  1.00  0.090          O  
ATOM   1643  CB  TRP A 111       5.010  -8.881 -10.186  1.00  0.090          C  
ATOM   1644  CG  TRP A 111       6.329  -8.331  -9.739  1.00  0.090          C  
ATOM   1645  CD1 TRP A 111       6.676  -7.016  -9.603  1.00  0.090          C  
ATOM   1646  CD2 TRP A 111       7.496  -9.086  -9.351  1.00  0.090          C  
ATOM   1647  NE1 TRP A 111       7.978  -6.920  -9.194  1.00  0.090          N  
ATOM   1648  CE2 TRP A 111       8.486  -8.164  -9.026  1.00  0.090          C  
ATOM   1649  CE3 TRP A 111       7.778 -10.450  -9.253  1.00  0.090          C  
ATOM   1650  CZ2 TRP A 111       9.737  -8.557  -8.612  1.00  0.090          C  
ATOM   1651  CZ3 TRP A 111       9.029 -10.833  -8.829  1.00  0.090          C  
ATOM   1652  CH2 TRP A 111       9.984  -9.917  -8.520  1.00  0.090          C  
ATOM   1653  H   TRP A 111       2.967  -9.916 -11.351  1.00  0.070          H  
ATOM   1654  HA  TRP A 111       4.960  -8.019 -12.143  1.00  0.080          H  
ATOM   1655 1HB  TRP A 111       4.225  -8.232  -9.805  1.00  0.110          H  
ATOM   1656 2HB  TRP A 111       4.881  -9.857  -9.719  1.00  0.110          H  
ATOM   1657  HD1 TRP A 111       6.024  -6.165  -9.812  1.00  0.110          H  
ATOM   1658  HE1 TRP A 111       8.526  -6.069  -9.031  1.00  0.110          H  
ATOM   1659  HE3 TRP A 111       7.022 -11.194  -9.493  1.00  0.110          H  
ATOM   1660  HZ2 TRP A 111      10.511  -7.832  -8.359  1.00  0.110          H  
ATOM   1661  HZ3 TRP A 111       9.240 -11.880  -8.749  1.00  0.110          H  
ATOM   1662  HH2 TRP A 111      10.964 -10.262  -8.191  1.00  0.110          H  
ATOM   1663  N   ARG A 112       5.815 -11.218 -12.143  1.00  0.090          N  
ATOM   1664  CA  ARG A 112       6.825 -12.137 -12.661  1.00  0.110          C  
ATOM   1665  C   ARG A 112       7.041 -11.976 -14.166  1.00  0.130          C  
ATOM   1666  O   ARG A 112       8.168 -12.071 -14.654  1.00  0.150          O  
ATOM   1667  CB  ARG A 112       6.417 -13.578 -12.428  1.00  0.150          C  
ATOM   1668  CG  ARG A 112       6.400 -14.015 -11.006  1.00  0.150          C  
ATOM   1669  CD  ARG A 112       6.044 -15.444 -10.878  1.00  0.150          C  
ATOM   1670  NE  ARG A 112       7.104 -16.305 -11.387  1.00  0.150          N  
ATOM   1671  CZ  ARG A 112       6.984 -17.624 -11.662  1.00  0.150          C  
ATOM   1672  NH1 ARG A 112       5.836 -18.250 -11.483  1.00  0.150          N  
ATOM   1673  NH2 ARG A 112       8.033 -18.292 -12.117  1.00  0.150          N  
ATOM   1674  H   ARG A 112       5.028 -11.567 -11.580  1.00  0.110          H  
ATOM   1675  HA  ARG A 112       7.763 -11.943 -12.144  1.00  0.130          H  
ATOM   1676 1HB  ARG A 112       5.419 -13.740 -12.829  1.00  0.180          H  
ATOM   1677 2HB  ARG A 112       7.093 -14.231 -12.976  1.00  0.180          H  
ATOM   1678 1HG  ARG A 112       7.375 -13.853 -10.582  1.00  0.180          H  
ATOM   1679 2HG  ARG A 112       5.660 -13.433 -10.456  1.00  0.180          H  
ATOM   1680 1HD  ARG A 112       5.874 -15.687  -9.839  1.00  0.180          H  
ATOM   1681 2HD  ARG A 112       5.136 -15.632 -11.448  1.00  0.180          H  
ATOM   1682  HE  ARG A 112       8.011 -15.881 -11.534  1.00  0.180          H  
ATOM   1683 1HH1 ARG A 112       5.034 -17.750 -11.130  1.00  0.180          H  
ATOM   1684 2HH1 ARG A 112       5.759 -19.236 -11.691  1.00  0.180          H  
ATOM   1685 1HH2 ARG A 112       8.915 -17.814 -12.254  1.00  0.180          H  
ATOM   1686 2HH2 ARG A 112       7.958 -19.277 -12.326  1.00  0.180          H  
ATOM   1687  N   ASN A 113       5.953 -11.745 -14.899  1.00  0.120          N  
ATOM   1688  CA  ASN A 113       6.027 -11.610 -16.347  1.00  0.140          C  
ATOM   1689  C   ASN A 113       6.226 -10.189 -16.907  1.00  0.150          C  
ATOM   1690  O   ASN A 113       6.701 -10.039 -18.036  1.00  0.210          O  
ATOM   1691  CB  ASN A 113       4.773 -12.207 -16.946  1.00  0.190          C  
ATOM   1692  CG  ASN A 113       4.706 -13.698 -16.779  1.00  0.190          C  
ATOM   1693  OD1 ASN A 113       5.728 -14.397 -16.752  1.00  0.190          O  
ATOM   1694  ND2 ASN A 113       3.511 -14.209 -16.664  1.00  0.190          N  
ATOM   1695  H   ASN A 113       5.042 -11.739 -14.422  1.00  0.140          H  
ATOM   1696  HA  ASN A 113       6.880 -12.197 -16.685  1.00  0.170          H  
ATOM   1697 1HB  ASN A 113       3.902 -11.763 -16.453  1.00  0.230          H  
ATOM   1698 2HB  ASN A 113       4.716 -11.959 -18.003  1.00  0.230          H  
ATOM   1699 1HD2 ASN A 113       3.399 -15.196 -16.552  1.00  0.230          H  
ATOM   1700 2HD2 ASN A 113       2.706 -13.617 -16.686  1.00  0.230          H  
ATOM   1701  N   ARG A 114       5.845  -9.146 -16.162  1.00  0.110          N  
ATOM   1702  CA  ARG A 114       5.876  -7.793 -16.712  1.00  0.130          C  
ATOM   1703  C   ARG A 114       6.806  -6.799 -15.991  1.00  0.090          C  
ATOM   1704  O   ARG A 114       7.105  -5.732 -16.535  1.00  0.080          O  
ATOM   1705  CB  ARG A 114       4.455  -7.272 -16.699  1.00  0.170          C  
ATOM   1706  CG  ARG A 114       3.481  -8.170 -17.485  1.00  0.170          C  
ATOM   1707  CD  ARG A 114       2.115  -7.729 -17.361  1.00  0.170          C  
ATOM   1708  NE  ARG A 114       1.176  -8.652 -17.971  1.00  0.170          N  
ATOM   1709  CZ  ARG A 114      -0.170  -8.579 -17.850  1.00  0.170          C  
ATOM   1710  NH1 ARG A 114      -0.721  -7.625 -17.132  1.00  0.170          N  
ATOM   1711  NH2 ARG A 114      -0.934  -9.474 -18.453  1.00  0.170          N  
ATOM   1712  H   ARG A 114       5.449  -9.298 -15.234  1.00  0.130          H  
ATOM   1713  HA  ARG A 114       6.202  -7.860 -17.748  1.00  0.160          H  
ATOM   1714 1HB  ARG A 114       4.102  -7.158 -15.678  1.00  0.210          H  
ATOM   1715 2HB  ARG A 114       4.435  -6.295 -17.163  1.00  0.210          H  
ATOM   1716 1HG  ARG A 114       3.756  -8.176 -18.537  1.00  0.210          H  
ATOM   1717 2HG  ARG A 114       3.519  -9.182 -17.092  1.00  0.210          H  
ATOM   1718 1HD  ARG A 114       1.878  -7.627 -16.314  1.00  0.210          H  
ATOM   1719 2HD  ARG A 114       2.024  -6.791 -17.865  1.00  0.210          H  
ATOM   1720  HE  ARG A 114       1.559  -9.402 -18.532  1.00  0.210          H  
ATOM   1721 1HH1 ARG A 114      -0.143  -6.946 -16.674  1.00  0.210          H  
ATOM   1722 2HH1 ARG A 114      -1.729  -7.568 -17.032  1.00  0.210          H  
ATOM   1723 1HH2 ARG A 114      -0.514 -10.209 -19.007  1.00  0.210          H  
ATOM   1724 2HH2 ARG A 114      -1.939  -9.424 -18.365  1.00  0.210          H  
ATOM   1725  N   CYS A 115       7.254  -7.127 -14.778  1.00  0.080          N  
ATOM   1726  CA  CYS A 115       8.076  -6.213 -14.000  1.00  0.080          C  
ATOM   1727  C   CYS A 115       9.434  -6.814 -13.679  1.00  0.070          C  
ATOM   1728  O   CYS A 115      10.462  -6.128 -13.704  1.00  0.070          O  
ATOM   1729  CB  CYS A 115       7.384  -5.926 -12.690  1.00  0.110          C  
ATOM   1730  SG  CYS A 115       5.747  -5.248 -12.863  1.00  0.110          S  
ATOM   1731  H   CYS A 115       7.010  -8.018 -14.353  1.00  0.100          H  
ATOM   1732  HA  CYS A 115       8.215  -5.292 -14.561  1.00  0.100          H  
ATOM   1733 1HB  CYS A 115       7.303  -6.861 -12.171  1.00  0.130          H  
ATOM   1734 2HB  CYS A 115       7.983  -5.259 -12.078  1.00  0.130          H  
ATOM   1735  N   LYS A 116       9.437  -8.089 -13.328  1.00  0.080          N  
ATOM   1736  CA  LYS A 116      10.665  -8.734 -12.935  1.00  0.100          C  
ATOM   1737  C   LYS A 116      11.668  -8.642 -14.083  1.00  0.080          C  
ATOM   1738  O   LYS A 116      11.364  -8.984 -15.226  1.00  0.070          O  
ATOM   1739  CB  LYS A 116      10.379 -10.186 -12.549  1.00  0.130          C  
ATOM   1740  CG  LYS A 116      11.547 -10.974 -11.974  1.00  0.130          C  
ATOM   1741  CD  LYS A 116      11.094 -12.397 -11.594  1.00  0.130          C  
ATOM   1742  CE  LYS A 116      12.175 -13.181 -10.843  1.00  0.130          C  
ATOM   1743  NZ  LYS A 116      13.329 -13.567 -11.720  1.00  0.130          N  
ATOM   1744  H   LYS A 116       8.561  -8.613 -13.300  1.00  0.100          H  
ATOM   1745  HA  LYS A 116      11.075  -8.211 -12.070  1.00  0.120          H  
ATOM   1746 1HB  LYS A 116       9.569 -10.202 -11.822  1.00  0.160          H  
ATOM   1747 2HB  LYS A 116      10.025 -10.719 -13.429  1.00  0.160          H  
ATOM   1748 1HG  LYS A 116      12.341 -11.031 -12.716  1.00  0.160          H  
ATOM   1749 2HG  LYS A 116      11.926 -10.466 -11.088  1.00  0.160          H  
ATOM   1750 1HD  LYS A 116      10.203 -12.348 -10.974  1.00  0.160          H  
ATOM   1751 2HD  LYS A 116      10.836 -12.937 -12.505  1.00  0.160          H  
ATOM   1752 1HE  LYS A 116      12.544 -12.570 -10.020  1.00  0.160          H  
ATOM   1753 2HE  LYS A 116      11.725 -14.087 -10.433  1.00  0.160          H  
ATOM   1754 1HZ  LYS A 116      14.005 -14.084 -11.174  1.00  0.160          H  
ATOM   1755 2HZ  LYS A 116      12.996 -14.148 -12.478  1.00  0.160          H  
ATOM   1756 3HZ  LYS A 116      13.769 -12.744 -12.098  1.00  0.160          H  
ATOM   1757  N   GLY A 117      12.873  -8.179 -13.782  1.00  0.080          N  
ATOM   1758  CA  GLY A 117      13.925  -8.072 -14.784  1.00  0.090          C  
ATOM   1759  C   GLY A 117      13.915  -6.805 -15.654  1.00  0.080          C  
ATOM   1760  O   GLY A 117      14.799  -6.652 -16.501  1.00  0.090          O  
ATOM   1761  H   GLY A 117      13.063  -7.891 -12.833  1.00  0.100          H  
ATOM   1762 1HA  GLY A 117      14.888  -8.139 -14.279  1.00  0.110          H  
ATOM   1763 2HA  GLY A 117      13.868  -8.942 -15.436  1.00  0.110          H  
ATOM   1764  N   THR A 118      12.960  -5.881 -15.472  1.00  0.060          N  
ATOM   1765  CA  THR A 118      13.000  -4.691 -16.332  1.00  0.080          C  
ATOM   1766  C   THR A 118      13.242  -3.411 -15.557  1.00  0.070          C  
ATOM   1767  O   THR A 118      13.375  -3.411 -14.329  1.00  0.070          O  
ATOM   1768  CB  THR A 118      11.756  -4.508 -17.219  1.00  0.100          C  
ATOM   1769  OG1 THR A 118      12.058  -3.478 -18.177  1.00  0.100          O  
ATOM   1770  CG2 THR A 118      10.520  -4.094 -16.408  1.00  0.100          C  
ATOM   1771  H   THR A 118      12.212  -6.018 -14.783  1.00  0.070          H  
ATOM   1772  HA  THR A 118      13.836  -4.794 -17.020  1.00  0.100          H  
ATOM   1773  HB  THR A 118      11.552  -5.442 -17.743  1.00  0.120          H  
ATOM   1774  HG1 THR A 118      11.425  -3.532 -18.908  1.00  0.120          H  
ATOM   1775 1HG2 THR A 118       9.670  -3.972 -17.079  1.00  0.120          H  
ATOM   1776 2HG2 THR A 118      10.300  -4.859 -15.706  1.00  0.120          H  
ATOM   1777 3HG2 THR A 118      10.687  -3.160 -15.879  1.00  0.120          H  
ATOM   1778  N   ASP A 119      13.282  -2.286 -16.273  1.00  0.080          N  
ATOM   1779  CA  ASP A 119      13.565  -1.000 -15.624  1.00  0.090          C  
ATOM   1780  C   ASP A 119      12.348  -0.386 -14.956  1.00  0.080          C  
ATOM   1781  O   ASP A 119      11.836   0.652 -15.394  1.00  0.090          O  
ATOM   1782  CB  ASP A 119      14.133   0.047 -16.598  1.00  0.120          C  
ATOM   1783  CG  ASP A 119      14.623   1.330 -15.825  1.00  0.120          C  
ATOM   1784  OD1 ASP A 119      14.825   1.207 -14.626  1.00  0.120          O  
ATOM   1785  OD2 ASP A 119      14.773   2.395 -16.414  1.00  0.120          O  
ATOM   1786  H   ASP A 119      13.115  -2.353 -17.276  1.00  0.100          H  
ATOM   1787  HA  ASP A 119      14.314  -1.177 -14.852  1.00  0.110          H  
ATOM   1788 1HB  ASP A 119      14.971  -0.380 -17.152  1.00  0.150          H  
ATOM   1789 2HB  ASP A 119      13.367   0.334 -17.320  1.00  0.150          H  
ATOM   1790  N   VAL A 120      11.936  -0.999 -13.847  1.00  0.070          N  
ATOM   1791  CA  VAL A 120      10.752  -0.586 -13.093  1.00  0.070          C  
ATOM   1792  C   VAL A 120      10.904   0.801 -12.470  1.00  0.070          C  
ATOM   1793  O   VAL A 120       9.923   1.427 -12.085  1.00  0.070          O  
ATOM   1794  CB  VAL A 120      10.374  -1.602 -11.987  1.00  0.100          C  
ATOM   1795  CG1 VAL A 120      10.047  -2.968 -12.603  1.00  0.100          C  
ATOM   1796  CG2 VAL A 120      11.502  -1.724 -10.976  1.00  0.100          C  
ATOM   1797  H   VAL A 120      12.462  -1.847 -13.610  1.00  0.080          H  
ATOM   1798  HA  VAL A 120       9.923  -0.554 -13.797  1.00  0.080          H  
ATOM   1799  HB  VAL A 120       9.475  -1.254 -11.483  1.00  0.120          H  
ATOM   1800 1HG1 VAL A 120       9.760  -3.663 -11.812  1.00  0.120          H  
ATOM   1801 2HG1 VAL A 120       9.225  -2.865 -13.309  1.00  0.120          H  
ATOM   1802 3HG1 VAL A 120      10.918  -3.364 -13.125  1.00  0.120          H  
ATOM   1803 1HG2 VAL A 120      11.208  -2.427 -10.212  1.00  0.120          H  
ATOM   1804 2HG2 VAL A 120      12.402  -2.085 -11.472  1.00  0.120          H  
ATOM   1805 3HG2 VAL A 120      11.704  -0.761 -10.513  1.00  0.120          H  
ATOM   1806  N   GLN A 121      12.127   1.318 -12.412  1.00  0.080          N  
ATOM   1807  CA  GLN A 121      12.387   2.648 -11.878  1.00  0.080          C  
ATOM   1808  C   GLN A 121      11.585   3.672 -12.657  1.00  0.080          C  
ATOM   1809  O   GLN A 121      11.184   4.700 -12.114  1.00  0.080          O  
ATOM   1810  CB  GLN A 121      13.873   2.985 -11.941  1.00  0.110          C  
ATOM   1811  CG  GLN A 121      14.277   4.317 -11.287  1.00  0.110          C  
ATOM   1812  CD  GLN A 121      14.031   4.357  -9.787  1.00  0.110          C  
ATOM   1813  OE1 GLN A 121      14.069   3.323  -9.107  1.00  0.110          O  
ATOM   1814  NE2 GLN A 121      13.814   5.560  -9.257  1.00  0.110          N  
ATOM   1815  H   GLN A 121      12.902   0.752 -12.743  1.00  0.100          H  
ATOM   1816  HA  GLN A 121      12.063   2.676 -10.838  1.00  0.100          H  
ATOM   1817 1HB  GLN A 121      14.446   2.187 -11.474  1.00  0.130          H  
ATOM   1818 2HB  GLN A 121      14.180   3.027 -12.988  1.00  0.130          H  
ATOM   1819 1HG  GLN A 121      15.340   4.470 -11.459  1.00  0.130          H  
ATOM   1820 2HG  GLN A 121      13.713   5.129 -11.746  1.00  0.130          H  
ATOM   1821 1HE2 GLN A 121      13.687   5.665  -8.266  1.00  0.130          H  
ATOM   1822 2HE2 GLN A 121      13.806   6.374  -9.838  1.00  0.130          H  
ATOM   1823  N   ALA A 122      11.306   3.381 -13.930  1.00  0.080          N  
ATOM   1824  CA  ALA A 122      10.571   4.277 -14.793  1.00  0.090          C  
ATOM   1825  C   ALA A 122       9.218   4.646 -14.199  1.00  0.080          C  
ATOM   1826  O   ALA A 122       8.748   5.776 -14.363  1.00  0.080          O  
ATOM   1827  CB  ALA A 122      10.378   3.621 -16.141  1.00  0.120          C  
ATOM   1828  H   ALA A 122      11.627   2.491 -14.336  1.00  0.100          H  
ATOM   1829  HA  ALA A 122      11.143   5.173 -14.928  1.00  0.110          H  
ATOM   1830 1HB  ALA A 122       9.848   4.297 -16.806  1.00  0.150          H  
ATOM   1831 2HB  ALA A 122      11.357   3.376 -16.564  1.00  0.150          H  
ATOM   1832 3HB  ALA A 122       9.802   2.703 -16.014  1.00  0.150          H  
ATOM   1833  N   TRP A 123       8.598   3.721 -13.468  1.00  0.070          N  
ATOM   1834  CA  TRP A 123       7.273   3.926 -12.920  1.00  0.070          C  
ATOM   1835  C   TRP A 123       7.181   5.038 -11.898  1.00  0.070          C  
ATOM   1836  O   TRP A 123       6.084   5.531 -11.633  1.00  0.070          O  
ATOM   1837  CB  TRP A 123       6.759   2.632 -12.302  1.00  0.100          C  
ATOM   1838  CG  TRP A 123       6.453   1.627 -13.318  1.00  0.100          C  
ATOM   1839  CD1 TRP A 123       7.127   0.492 -13.556  1.00  0.100          C  
ATOM   1840  CD2 TRP A 123       5.392   1.670 -14.281  1.00  0.100          C  
ATOM   1841  NE1 TRP A 123       6.572  -0.181 -14.606  1.00  0.100          N  
ATOM   1842  CE2 TRP A 123       5.515   0.524 -15.065  1.00  0.100          C  
ATOM   1843  CE3 TRP A 123       4.365   2.583 -14.545  1.00  0.100          C  
ATOM   1844  CZ2 TRP A 123       4.665   0.259 -16.100  1.00  0.100          C  
ATOM   1845  CZ3 TRP A 123       3.512   2.319 -15.592  1.00  0.100          C  
ATOM   1846  CH2 TRP A 123       3.669   1.182 -16.355  1.00  0.100          C  
ATOM   1847  H   TRP A 123       9.043   2.820 -13.277  1.00  0.080          H  
ATOM   1848  HA  TRP A 123       6.621   4.187 -13.749  1.00  0.080          H  
ATOM   1849 1HB  TRP A 123       7.504   2.224 -11.613  1.00  0.120          H  
ATOM   1850 2HB  TRP A 123       5.885   2.834 -11.749  1.00  0.120          H  
ATOM   1851  HD1 TRP A 123       7.980   0.165 -12.993  1.00  0.120          H  
ATOM   1852  HE1 TRP A 123       6.901  -1.069 -14.978  1.00  0.120          H  
ATOM   1853  HE3 TRP A 123       4.247   3.482 -13.944  1.00  0.120          H  
ATOM   1854  HZ2 TRP A 123       4.761  -0.634 -16.713  1.00  0.120          H  
ATOM   1855  HZ3 TRP A 123       2.715   3.029 -15.806  1.00  0.120          H  
ATOM   1856  HH2 TRP A 123       2.984   1.002 -17.181  1.00  0.120          H  
ATOM   1857  N   ILE A 124       8.303   5.421 -11.298  1.00  0.070          N  
ATOM   1858  CA  ILE A 124       8.288   6.456 -10.280  1.00  0.080          C  
ATOM   1859  C   ILE A 124       9.166   7.660 -10.643  1.00  0.090          C  
ATOM   1860  O   ILE A 124       9.466   8.515  -9.793  1.00  0.090          O  
ATOM   1861  CB  ILE A 124       8.657   5.825  -8.922  1.00  0.110          C  
ATOM   1862  CG1 ILE A 124      10.065   5.172  -8.996  1.00  0.110          C  
ATOM   1863  CG2 ILE A 124       7.588   4.795  -8.557  1.00  0.110          C  
ATOM   1864  CD1 ILE A 124      10.623   4.707  -7.667  1.00  0.110          C  
ATOM   1865  H   ILE A 124       9.199   5.011 -11.589  1.00  0.080          H  
ATOM   1866  HA  ILE A 124       7.269   6.818 -10.189  1.00  0.100          H  
ATOM   1867  HB  ILE A 124       8.688   6.602  -8.157  1.00  0.130          H  
ATOM   1868 1HG1 ILE A 124      10.016   4.310  -9.662  1.00  0.130          H  
ATOM   1869 2HG1 ILE A 124      10.764   5.893  -9.422  1.00  0.130          H  
ATOM   1870 1HG2 ILE A 124       7.808   4.360  -7.616  1.00  0.130          H  
ATOM   1871 2HG2 ILE A 124       6.630   5.295  -8.513  1.00  0.130          H  
ATOM   1872 3HG2 ILE A 124       7.547   4.013  -9.304  1.00  0.130          H  
ATOM   1873 1HD1 ILE A 124      11.606   4.267  -7.827  1.00  0.130          H  
ATOM   1874 2HD1 ILE A 124      10.711   5.558  -6.990  1.00  0.130          H  
ATOM   1875 3HD1 ILE A 124       9.979   3.968  -7.231  1.00  0.130          H  
ATOM   1876  N   ARG A 125       9.572   7.751 -11.912  1.00  0.090          N  
ATOM   1877  CA  ARG A 125      10.389   8.885 -12.295  1.00  0.090          C  
ATOM   1878  C   ARG A 125       9.533  10.142 -12.300  1.00  0.080          C  
ATOM   1879  O   ARG A 125       8.369  10.129 -12.721  1.00  0.080          O  
ATOM   1880  CB  ARG A 125      11.059   8.682 -13.652  1.00  0.130          C  
ATOM   1881  CG  ARG A 125      12.128   7.582 -13.679  1.00  0.130          C  
ATOM   1882  CD  ARG A 125      12.783   7.441 -15.033  1.00  0.130          C  
ATOM   1883  NE  ARG A 125      13.650   6.229 -15.136  1.00  0.130          N  
ATOM   1884  CZ  ARG A 125      14.939   6.121 -14.752  1.00  0.130          C  
ATOM   1885  NH1 ARG A 125      15.568   7.146 -14.200  1.00  0.130          N  
ATOM   1886  NH2 ARG A 125      15.587   4.969 -14.937  1.00  0.130          N  
ATOM   1887  H   ARG A 125       9.294   7.047 -12.607  1.00  0.110          H  
ATOM   1888  HA  ARG A 125      11.181   9.003 -11.555  1.00  0.110          H  
ATOM   1889 1HB  ARG A 125      10.299   8.410 -14.386  1.00  0.150          H  
ATOM   1890 2HB  ARG A 125      11.520   9.612 -13.980  1.00  0.150          H  
ATOM   1891 1HG  ARG A 125      12.899   7.824 -12.953  1.00  0.150          H  
ATOM   1892 2HG  ARG A 125      11.678   6.665 -13.398  1.00  0.150          H  
ATOM   1893 1HD  ARG A 125      12.004   7.361 -15.792  1.00  0.150          H  
ATOM   1894 2HD  ARG A 125      13.388   8.319 -15.242  1.00  0.150          H  
ATOM   1895  HE  ARG A 125      13.235   5.402 -15.560  1.00  0.150          H  
ATOM   1896 1HH1 ARG A 125      15.090   8.022 -14.060  1.00  0.150          H  
ATOM   1897 2HH1 ARG A 125      16.535   7.055 -13.920  1.00  0.150          H  
ATOM   1898 1HH2 ARG A 125      15.124   4.143 -15.384  1.00  0.150          H  
ATOM   1899 2HH2 ARG A 125      16.548   4.878 -14.656  1.00  0.150          H  
ATOM   1900  N   GLY A 126      10.089  11.219 -11.754  1.00  0.070          N  
ATOM   1901  CA  GLY A 126       9.405  12.506 -11.705  1.00  0.060          C  
ATOM   1902  C   GLY A 126       8.415  12.621 -10.545  1.00  0.050          C  
ATOM   1903  O   GLY A 126       7.832  13.688 -10.330  1.00  0.040          O  
ATOM   1904  H   GLY A 126      11.033  11.150 -11.398  1.00  0.080          H  
ATOM   1905 1HA  GLY A 126      10.147  13.302 -11.631  1.00  0.070          H  
ATOM   1906 2HA  GLY A 126       8.874  12.658 -12.644  1.00  0.070          H  
ATOM   1907  N   CYS A 127       8.282  11.566  -9.731  1.00  0.080          N  
ATOM   1908  CA  CYS A 127       7.317  11.605  -8.640  1.00  0.070          C  
ATOM   1909  C   CYS A 127       7.891  12.230  -7.377  1.00  0.070          C  
ATOM   1910  O   CYS A 127       7.167  12.476  -6.415  1.00  0.060          O  
ATOM   1911  CB  CYS A 127       6.833  10.192  -8.329  1.00  0.100          C  
ATOM   1912  SG  CYS A 127       5.975   9.352  -9.707  1.00  0.100          S  
ATOM   1913  H   CYS A 127       8.788  10.692  -9.915  1.00  0.100          H  
ATOM   1914  HA  CYS A 127       6.474  12.215  -8.949  1.00  0.080          H  
ATOM   1915 1HB  CYS A 127       7.684   9.573  -8.040  1.00  0.120          H  
ATOM   1916 2HB  CYS A 127       6.147  10.228  -7.487  1.00  0.120          H  
ATOM   1917  N   ARG A 128       9.196  12.507  -7.399  1.00  0.090          N  
ATOM   1918  CA  ARG A 128       9.941  13.089  -6.280  1.00  0.100          C  
ATOM   1919  C   ARG A 128       9.814  12.257  -4.997  1.00  0.120          C  
ATOM   1920  O   ARG A 128       9.546  12.793  -3.919  1.00  0.140          O  
ATOM   1921  CB  ARG A 128       9.468  14.520  -6.009  1.00  0.140          C  
ATOM   1922  CG  ARG A 128      10.055  15.616  -6.917  1.00  0.140          C  
ATOM   1923  CD  ARG A 128       9.467  15.617  -8.308  1.00  0.140          C  
ATOM   1924  NE  ARG A 128       9.893  16.800  -9.056  1.00  0.140          N  
ATOM   1925  CZ  ARG A 128       9.578  17.106 -10.343  1.00  0.140          C  
ATOM   1926  NH1 ARG A 128       8.814  16.317 -11.086  1.00  0.140          N  
ATOM   1927  NH2 ARG A 128      10.048  18.232 -10.866  1.00  0.140          N  
ATOM   1928  H   ARG A 128       9.687  12.272  -8.248  1.00  0.110          H  
ATOM   1929  HA  ARG A 128      10.995  13.125  -6.556  1.00  0.120          H  
ATOM   1930 1HB  ARG A 128       8.390  14.584  -6.087  1.00  0.160          H  
ATOM   1931 2HB  ARG A 128       9.730  14.800  -4.991  1.00  0.160          H  
ATOM   1932 1HG  ARG A 128       9.859  16.590  -6.471  1.00  0.160          H  
ATOM   1933 2HG  ARG A 128      11.130  15.471  -7.007  1.00  0.160          H  
ATOM   1934 1HD  ARG A 128       9.814  14.744  -8.847  1.00  0.160          H  
ATOM   1935 2HD  ARG A 128       8.377  15.606  -8.255  1.00  0.160          H  
ATOM   1936  HE  ARG A 128      10.479  17.457  -8.560  1.00  0.160          H  
ATOM   1937 1HH1 ARG A 128       8.435  15.428 -10.718  1.00  0.160          H  
ATOM   1938 2HH1 ARG A 128       8.597  16.578 -12.035  1.00  0.160          H  
ATOM   1939 1HH2 ARG A 128      10.631  18.844 -10.310  1.00  0.160          H  
ATOM   1940 2HH2 ARG A 128       9.826  18.481 -11.819  1.00  0.160          H  
ATOM   1941  N   LEU A 129      10.030  10.950  -5.125  1.00  0.160          N  
ATOM   1942  CA  LEU A 129       9.922  10.030  -4.006  1.00  0.200          C  
ATOM   1943  C   LEU A 129      11.229   9.307  -3.743  1.00  0.300          C  
ATOM   1944  O   LEU A 129      11.874   8.808  -4.664  1.00  0.440          O  
ATOM   1945  OXT LEU A 129      11.677   9.281  -2.598  1.00  0.300          O  
ATOM   1946  CB  LEU A 129       8.824   9.013  -4.316  1.00  0.250          C  
ATOM   1947  CG  LEU A 129       7.463   9.618  -4.619  1.00  0.250          C  
ATOM   1948  CD1 LEU A 129       6.559   8.572  -5.061  1.00  0.250          C  
ATOM   1949  CD2 LEU A 129       6.891  10.320  -3.404  1.00  0.250          C  
ATOM   1950  H   LEU A 129      10.262  10.588  -6.038  1.00  0.190          H  
ATOM   1951  HA  LEU A 129       9.676  10.592  -3.109  1.00  0.240          H  
ATOM   1952 1HB  LEU A 129       9.130   8.426  -5.183  1.00  0.300          H  
ATOM   1953 2HB  LEU A 129       8.711   8.342  -3.475  1.00  0.300          H  
ATOM   1954  HG  LEU A 129       7.567  10.311  -5.409  1.00  0.300          H  
ATOM   1955 1HD1 LEU A 129       5.609   9.023  -5.310  1.00  0.300          H  
ATOM   1956 2HD1 LEU A 129       6.968   8.082  -5.942  1.00  0.300          H  
ATOM   1957 3HD1 LEU A 129       6.433   7.859  -4.257  1.00  0.300          H  
ATOM   1958 1HD2 LEU A 129       5.929  10.743  -3.664  1.00  0.300          H  
ATOM   1959 2HD2 LEU A 129       6.775   9.609  -2.588  1.00  0.300          H  
ATOM   1960 3HD2 LEU A 129       7.545  11.126  -3.090  1.00  0.300          H  
TER    1961
ENDMDL

REMARK ID 702484 MODEL 5 laki_rose
PFRMAT TS
TARGET laki_rose
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   LYS A   1     -10.988   4.626  -6.145  1.00  0.170          N  
ATOM      2  CA  LYS A   1     -11.121   4.835  -7.582  1.00  0.290          C  
ATOM      3  C   LYS A   1      -9.766   4.654  -8.261  1.00  0.160          C  
ATOM      4  O   LYS A   1      -9.113   3.622  -8.093  1.00  0.200          O  
ATOM      5  CB  LYS A   1     -11.714   6.223  -7.873  1.00  0.360          C  
ATOM      6  CG  LYS A   1     -13.173   6.410  -7.426  1.00  0.360          C  
ATOM      7  CD  LYS A   1     -13.681   7.814  -7.759  1.00  0.360          C  
ATOM      8  CE  LYS A   1     -15.128   8.011  -7.311  1.00  0.360          C  
ATOM      9  NZ  LYS A   1     -15.618   9.392  -7.601  1.00  0.360          N  
ATOM     10 1H   LYS A   1     -11.880   4.791  -5.703  1.00  0.200          H  
ATOM     11 2H   LYS A   1     -10.697   3.666  -5.980  1.00  0.200          H  
ATOM     12 3H   LYS A   1     -10.294   5.257  -5.768  1.00  0.200          H  
ATOM     13  HA  LYS A   1     -11.794   4.076  -7.983  1.00  0.350          H  
ATOM     14 1HB  LYS A   1     -11.106   6.994  -7.396  1.00  0.430          H  
ATOM     15 2HB  LYS A   1     -11.709   6.405  -8.947  1.00  0.430          H  
ATOM     16 1HG  LYS A   1     -13.805   5.676  -7.930  1.00  0.430          H  
ATOM     17 2HG  LYS A   1     -13.256   6.256  -6.352  1.00  0.430          H  
ATOM     18 1HD  LYS A   1     -13.053   8.556  -7.262  1.00  0.430          H  
ATOM     19 2HD  LYS A   1     -13.621   7.977  -8.835  1.00  0.430          H  
ATOM     20 1HE  LYS A   1     -15.762   7.295  -7.831  1.00  0.430          H  
ATOM     21 2HE  LYS A   1     -15.197   7.832  -6.238  1.00  0.430          H  
ATOM     22 1HZ  LYS A   1     -16.576   9.482  -7.291  1.00  0.430          H  
ATOM     23 2HZ  LYS A   1     -15.043  10.065  -7.114  1.00  0.430          H  
ATOM     24 3HZ  LYS A   1     -15.570   9.567  -8.595  1.00  0.430          H  
ATOM     25  N   VAL A   2      -9.327   5.641  -9.034  1.00  0.080          N  
ATOM     26  CA  VAL A   2      -8.046   5.514  -9.708  1.00  0.060          C  
ATOM     27  C   VAL A   2      -7.154   6.648  -9.256  1.00  0.040          C  
ATOM     28  O   VAL A   2      -7.564   7.808  -9.288  1.00  0.040          O  
ATOM     29  CB  VAL A   2      -8.216   5.546 -11.240  1.00  0.090          C  
ATOM     30  CG1 VAL A   2      -6.837   5.405 -11.926  1.00  0.090          C  
ATOM     31  CG2 VAL A   2      -9.163   4.430 -11.673  1.00  0.090          C  
ATOM     32  H   VAL A   2      -9.856   6.493  -9.161  1.00  0.100          H  
ATOM     33  HA  VAL A   2      -7.577   4.575  -9.426  1.00  0.070          H  
ATOM     34  HB  VAL A   2      -8.629   6.509 -11.533  1.00  0.110          H  
ATOM     35 1HG1 VAL A   2      -6.965   5.441 -13.005  1.00  0.110          H  
ATOM     36 2HG1 VAL A   2      -6.172   6.215 -11.624  1.00  0.110          H  
ATOM     37 3HG1 VAL A   2      -6.383   4.449 -11.653  1.00  0.110          H  
ATOM     38 1HG2 VAL A   2      -9.287   4.458 -12.752  1.00  0.110          H  
ATOM     39 2HG2 VAL A   2      -8.753   3.492 -11.392  1.00  0.110          H  
ATOM     40 3HG2 VAL A   2     -10.130   4.556 -11.198  1.00  0.110          H  
ATOM     41  N   PHE A   3      -5.958   6.302  -8.814  1.00  0.040          N  
ATOM     42  CA  PHE A   3      -4.997   7.298  -8.339  1.00  0.040          C  
ATOM     43  C   PHE A   3      -4.167   7.881  -9.461  1.00  0.030          C  
ATOM     44  O   PHE A   3      -3.893   7.207 -10.455  1.00  0.010          O  
ATOM     45  CB  PHE A   3      -3.991   6.690  -7.381  1.00  0.060          C  
ATOM     46  CG  PHE A   3      -4.442   6.328  -6.047  1.00  0.060          C  
ATOM     47  CD1 PHE A   3      -5.088   5.143  -5.828  1.00  0.060          C  
ATOM     48  CD2 PHE A   3      -4.154   7.149  -4.972  1.00  0.060          C  
ATOM     49  CE1 PHE A   3      -5.455   4.792  -4.570  1.00  0.060          C  
ATOM     50  CE2 PHE A   3      -4.513   6.796  -3.706  1.00  0.060          C  
ATOM     51  CZ  PHE A   3      -5.169   5.614  -3.502  1.00  0.060          C  
ATOM     52  H   PHE A   3      -5.724   5.302  -8.832  1.00  0.050          H  
ATOM     53  HA  PHE A   3      -5.539   8.108  -7.849  1.00  0.050          H  
ATOM     54 1HB  PHE A   3      -3.561   5.825  -7.821  1.00  0.070          H  
ATOM     55 2HB  PHE A   3      -3.188   7.415  -7.269  1.00  0.070          H  
ATOM     56  HD1 PHE A   3      -5.308   4.480  -6.671  1.00  0.070          H  
ATOM     57  HD2 PHE A   3      -3.625   8.087  -5.143  1.00  0.070          H  
ATOM     58  HE1 PHE A   3      -5.972   3.860  -4.417  1.00  0.070          H  
ATOM     59  HE2 PHE A   3      -4.277   7.450  -2.866  1.00  0.070          H  
ATOM     60  HZ  PHE A   3      -5.463   5.324  -2.497  1.00  0.070          H  
ATOM     61  N   GLY A   4      -3.738   9.130  -9.311  1.00  0.050          N  
ATOM     62  CA  GLY A   4      -2.780   9.664 -10.258  1.00  0.050          C  
ATOM     63  C   GLY A   4      -1.418   9.119  -9.837  1.00  0.050          C  
ATOM     64  O   GLY A   4      -1.301   8.507  -8.771  1.00  0.040          O  
ATOM     65  H   GLY A   4      -4.061   9.720  -8.532  1.00  0.060          H  
ATOM     66 1HA  GLY A   4      -3.030   9.348 -11.272  1.00  0.060          H  
ATOM     67 2HA  GLY A   4      -2.789  10.754 -10.220  1.00  0.060          H  
ATOM     68  N   ARG A   5      -0.373   9.371 -10.622  1.00  0.070          N  
ATOM     69  CA  ARG A   5       0.936   8.803 -10.289  1.00  0.100          C  
ATOM     70  C   ARG A   5       1.467   9.255  -8.936  1.00  0.070          C  
ATOM     71  O   ARG A   5       1.831   8.422  -8.095  1.00  0.050          O  
ATOM     72  CB  ARG A   5       1.957   9.146 -11.359  1.00  0.130          C  
ATOM     73  CG  ARG A   5       3.324   8.476 -11.188  1.00  0.130          C  
ATOM     74  CD  ARG A   5       4.320   9.015 -12.138  1.00  0.130          C  
ATOM     75  NE  ARG A   5       4.749  10.356 -11.765  1.00  0.130          N  
ATOM     76  CZ  ARG A   5       5.355  11.243 -12.577  1.00  0.130          C  
ATOM     77  NH1 ARG A   5       5.594  10.954 -13.843  1.00  0.130          N  
ATOM     78  NH2 ARG A   5       5.718  12.411 -12.090  1.00  0.130          N  
ATOM     79  H   ARG A   5      -0.500   9.902 -11.472  1.00  0.080          H  
ATOM     80  HA  ARG A   5       0.833   7.721 -10.251  1.00  0.120          H  
ATOM     81 1HB  ARG A   5       1.571   8.860 -12.334  1.00  0.150          H  
ATOM     82 2HB  ARG A   5       2.123  10.222 -11.374  1.00  0.150          H  
ATOM     83 1HG  ARG A   5       3.710   8.657 -10.181  1.00  0.150          H  
ATOM     84 2HG  ARG A   5       3.235   7.401 -11.350  1.00  0.150          H  
ATOM     85 1HD  ARG A   5       5.191   8.371 -12.182  1.00  0.150          H  
ATOM     86 2HD  ARG A   5       3.861   9.062 -13.122  1.00  0.150          H  
ATOM     87  HE  ARG A   5       4.617  10.636 -10.792  1.00  0.150          H  
ATOM     88 1HH1 ARG A   5       5.327  10.059 -14.218  1.00  0.150          H  
ATOM     89 2HH1 ARG A   5       6.057  11.627 -14.436  1.00  0.150          H  
ATOM     90 1HH2 ARG A   5       5.553  12.621 -11.108  1.00  0.150          H  
ATOM     91 2HH2 ARG A   5       6.195  13.084 -12.664  1.00  0.150          H  
ATOM     92  N   CYS A   6       1.538  10.572  -8.734  1.00  0.090          N  
ATOM     93  CA  CYS A   6       2.107  11.080  -7.498  1.00  0.090          C  
ATOM     94  C   CYS A   6       1.110  11.031  -6.359  1.00  0.080          C  
ATOM     95  O   CYS A   6       1.497  11.025  -5.189  1.00  0.080          O  
ATOM     96  CB  CYS A   6       2.613  12.504  -7.688  1.00  0.130          C  
ATOM     97  SG  CYS A   6       4.009  12.630  -8.843  1.00  0.130          S  
ATOM     98  H   CYS A   6       1.217  11.214  -9.444  1.00  0.110          H  
ATOM     99  HA  CYS A   6       2.950  10.450  -7.232  1.00  0.110          H  
ATOM    100 1HB  CYS A   6       1.804  13.132  -8.061  1.00  0.150          H  
ATOM    101 2HB  CYS A   6       2.928  12.912  -6.726  1.00  0.150          H  
ATOM    102  N   GLU A   7      -0.181  10.980  -6.680  1.00  0.060          N  
ATOM    103  CA  GLU A   7      -1.174  10.867  -5.632  1.00  0.030          C  
ATOM    104  C   GLU A   7      -0.996   9.521  -4.941  1.00  0.030          C  
ATOM    105  O   GLU A   7      -1.064   9.441  -3.707  1.00  0.030          O  
ATOM    106  CB  GLU A   7      -2.575  10.967  -6.211  1.00  0.050          C  
ATOM    107  CG  GLU A   7      -2.948  12.331  -6.745  1.00  0.050          C  
ATOM    108  CD  GLU A   7      -4.279  12.316  -7.397  1.00  0.050          C  
ATOM    109  OE1 GLU A   7      -4.756  11.228  -7.663  1.00  0.050          O  
ATOM    110  OE2 GLU A   7      -4.829  13.363  -7.640  1.00  0.050          O  
ATOM    111  H   GLU A   7      -0.473  11.049  -7.644  1.00  0.070          H  
ATOM    112  HA  GLU A   7      -1.019  11.662  -4.903  1.00  0.040          H  
ATOM    113 1HB  GLU A   7      -2.669  10.248  -7.014  1.00  0.060          H  
ATOM    114 2HB  GLU A   7      -3.302  10.696  -5.446  1.00  0.060          H  
ATOM    115 1HG  GLU A   7      -2.960  13.045  -5.921  1.00  0.060          H  
ATOM    116 2HG  GLU A   7      -2.195  12.654  -7.461  1.00  0.060          H  
ATOM    117  N   LEU A   8      -0.750   8.467  -5.744  1.00  0.030          N  
ATOM    118  CA  LEU A   8      -0.545   7.152  -5.180  1.00  0.030          C  
ATOM    119  C   LEU A   8       0.784   7.083  -4.500  1.00  0.040          C  
ATOM    120  O   LEU A   8       0.885   6.602  -3.374  1.00  0.040          O  
ATOM    121  CB  LEU A   8      -0.534   6.046  -6.233  1.00  0.040          C  
ATOM    122  CG  LEU A   8      -0.330   4.605  -5.675  1.00  0.040          C  
ATOM    123  CD1 LEU A   8      -1.468   4.250  -4.718  1.00  0.040          C  
ATOM    124  CD2 LEU A   8      -0.277   3.657  -6.799  1.00  0.040          C  
ATOM    125  H   LEU A   8      -0.764   8.579  -6.764  1.00  0.040          H  
ATOM    126  HA  LEU A   8      -1.325   6.981  -4.451  1.00  0.040          H  
ATOM    127 1HB  LEU A   8      -1.441   6.059  -6.772  1.00  0.050          H  
ATOM    128 2HB  LEU A   8       0.274   6.252  -6.943  1.00  0.050          H  
ATOM    129  HG  LEU A   8       0.607   4.547  -5.129  1.00  0.050          H  
ATOM    130 1HD1 LEU A   8      -1.332   3.263  -4.345  1.00  0.050          H  
ATOM    131 2HD1 LEU A   8      -1.495   4.925  -3.875  1.00  0.050          H  
ATOM    132 3HD1 LEU A   8      -2.407   4.299  -5.244  1.00  0.050          H  
ATOM    133 1HD2 LEU A   8      -0.128   2.652  -6.414  1.00  0.050          H  
ATOM    134 2HD2 LEU A   8      -1.211   3.711  -7.346  1.00  0.050          H  
ATOM    135 3HD2 LEU A   8       0.552   3.929  -7.451  1.00  0.050          H  
ATOM    136  N   ALA A   9       1.830   7.571  -5.164  1.00  0.050          N  
ATOM    137  CA  ALA A   9       3.136   7.465  -4.571  1.00  0.040          C  
ATOM    138  C   ALA A   9       3.151   8.126  -3.200  1.00  0.040          C  
ATOM    139  O   ALA A   9       3.679   7.554  -2.240  1.00  0.030          O  
ATOM    140  CB  ALA A   9       4.152   8.108  -5.491  1.00  0.060          C  
ATOM    141  H   ALA A   9       1.719   7.944  -6.112  1.00  0.060          H  
ATOM    142  HA  ALA A   9       3.369   6.410  -4.452  1.00  0.050          H  
ATOM    143 1HB  ALA A   9       5.135   8.008  -5.084  1.00  0.070          H  
ATOM    144 2HB  ALA A   9       4.114   7.623  -6.464  1.00  0.070          H  
ATOM    145 3HB  ALA A   9       3.915   9.157  -5.608  1.00  0.070          H  
ATOM    146  N   ALA A  10       2.508   9.293  -3.074  1.00  0.050          N  
ATOM    147  CA  ALA A  10       2.456   9.955  -1.794  1.00  0.050          C  
ATOM    148  C   ALA A  10       1.702   9.123  -0.778  1.00  0.050          C  
ATOM    149  O   ALA A  10       2.149   9.004   0.365  1.00  0.070          O  
ATOM    150  CB  ALA A  10       1.814  11.308  -1.949  1.00  0.070          C  
ATOM    151  H   ALA A  10       2.086   9.756  -3.883  1.00  0.060          H  
ATOM    152  HA  ALA A  10       3.471  10.075  -1.433  1.00  0.060          H  
ATOM    153 1HB  ALA A  10       1.801  11.815  -0.993  1.00  0.080          H  
ATOM    154 2HB  ALA A  10       2.383  11.896  -2.671  1.00  0.080          H  
ATOM    155 3HB  ALA A  10       0.793  11.178  -2.315  1.00  0.080          H  
ATOM    156  N   ALA A  11       0.568   8.520  -1.175  1.00  0.040          N  
ATOM    157  CA  ALA A  11      -0.177   7.698  -0.235  1.00  0.050          C  
ATOM    158  C   ALA A  11       0.652   6.514   0.240  1.00  0.060          C  
ATOM    159  O   ALA A  11       0.706   6.228   1.439  1.00  0.060          O  
ATOM    160  CB  ALA A  11      -1.458   7.198  -0.880  1.00  0.070          C  
ATOM    161  H   ALA A  11       0.190   8.686  -2.117  1.00  0.050          H  
ATOM    162  HA  ALA A  11      -0.420   8.307   0.630  1.00  0.060          H  
ATOM    163 1HB  ALA A  11      -2.021   6.602  -0.161  1.00  0.080          H  
ATOM    164 2HB  ALA A  11      -2.056   8.046  -1.203  1.00  0.080          H  
ATOM    165 3HB  ALA A  11      -1.209   6.585  -1.746  1.00  0.080          H  
ATOM    166  N   MET A  12       1.363   5.866  -0.681  1.00  0.060          N  
ATOM    167  CA  MET A  12       2.146   4.700  -0.313  1.00  0.070          C  
ATOM    168  C   MET A  12       3.272   5.075   0.653  1.00  0.120          C  
ATOM    169  O   MET A  12       3.573   4.312   1.585  1.00  0.240          O  
ATOM    170  CB  MET A  12       2.709   4.024  -1.567  1.00  0.090          C  
ATOM    171  CG  MET A  12       1.701   3.315  -2.526  1.00  0.090          C  
ATOM    172  SD  MET A  12       0.862   1.924  -1.778  1.00  0.090          S  
ATOM    173  CE  MET A  12       0.309   0.881  -3.163  1.00  0.090          C  
ATOM    174  H   MET A  12       1.297   6.163  -1.657  1.00  0.070          H  
ATOM    175  HA  MET A  12       1.492   3.996   0.198  1.00  0.080          H  
ATOM    176 1HB  MET A  12       3.152   4.797  -2.167  1.00  0.110          H  
ATOM    177 2HB  MET A  12       3.493   3.322  -1.293  1.00  0.110          H  
ATOM    178 1HG  MET A  12       0.948   4.041  -2.815  1.00  0.110          H  
ATOM    179 2HG  MET A  12       2.215   2.977  -3.427  1.00  0.110          H  
ATOM    180 1HE  MET A  12      -0.217   0.009  -2.772  1.00  0.110          H  
ATOM    181 2HE  MET A  12      -0.351   1.426  -3.805  1.00  0.110          H  
ATOM    182 3HE  MET A  12       1.177   0.551  -3.739  1.00  0.110          H  
ATOM    183  N   LYS A  13       3.870   6.262   0.473  1.00  0.040          N  
ATOM    184  CA  LYS A  13       4.923   6.675   1.387  1.00  0.080          C  
ATOM    185  C   LYS A  13       4.306   7.008   2.758  1.00  0.060          C  
ATOM    186  O   LYS A  13       4.851   6.628   3.798  1.00  0.050          O  
ATOM    187  CB  LYS A  13       5.753   7.831   0.833  1.00  0.100          C  
ATOM    188  CG  LYS A  13       6.989   8.132   1.703  1.00  0.100          C  
ATOM    189  CD  LYS A  13       7.961   9.113   1.057  1.00  0.100          C  
ATOM    190  CE  LYS A  13       9.217   9.260   1.920  1.00  0.100          C  
ATOM    191  NZ  LYS A  13      10.200  10.222   1.355  1.00  0.100          N  
ATOM    192  H   LYS A  13       3.632   6.824  -0.355  1.00  0.050          H  
ATOM    193  HA  LYS A  13       5.599   5.835   1.527  1.00  0.100          H  
ATOM    194 1HB  LYS A  13       6.073   7.597  -0.177  1.00  0.120          H  
ATOM    195 2HB  LYS A  13       5.133   8.730   0.776  1.00  0.120          H  
ATOM    196 1HG  LYS A  13       6.659   8.548   2.658  1.00  0.120          H  
ATOM    197 2HG  LYS A  13       7.518   7.201   1.905  1.00  0.120          H  
ATOM    198 1HD  LYS A  13       8.265   8.724   0.084  1.00  0.120          H  
ATOM    199 2HD  LYS A  13       7.493  10.089   0.918  1.00  0.120          H  
ATOM    200 1HE  LYS A  13       8.934   9.587   2.918  1.00  0.120          H  
ATOM    201 2HE  LYS A  13       9.696   8.279   1.992  1.00  0.120          H  
ATOM    202 1HZ  LYS A  13      11.010  10.266   1.945  1.00  0.120          H  
ATOM    203 2HZ  LYS A  13      10.498   9.932   0.412  1.00  0.120          H  
ATOM    204 3HZ  LYS A  13       9.798  11.156   1.288  1.00  0.120          H  
ATOM    205  N   ARG A  14       3.137   7.671   2.769  1.00  0.080          N  
ATOM    206  CA  ARG A  14       2.445   8.012   4.017  1.00  0.090          C  
ATOM    207  C   ARG A  14       2.089   6.766   4.826  1.00  0.090          C  
ATOM    208  O   ARG A  14       2.096   6.796   6.059  1.00  0.180          O  
ATOM    209  CB  ARG A  14       1.171   8.821   3.792  1.00  0.120          C  
ATOM    210  CG  ARG A  14       1.364  10.286   3.391  1.00  0.120          C  
ATOM    211  CD  ARG A  14       0.083  11.052   3.520  1.00  0.120          C  
ATOM    212  NE  ARG A  14      -0.953  10.615   2.572  1.00  0.120          N  
ATOM    213  CZ  ARG A  14      -1.148  11.111   1.326  1.00  0.120          C  
ATOM    214  NH1 ARG A  14      -0.392  12.078   0.850  1.00  0.120          N  
ATOM    215  NH2 ARG A  14      -2.122  10.626   0.578  1.00  0.120          N  
ATOM    216  H   ARG A  14       2.737   7.987   1.881  1.00  0.100          H  
ATOM    217  HA  ARG A  14       3.118   8.623   4.616  1.00  0.110          H  
ATOM    218 1HB  ARG A  14       0.591   8.345   3.004  1.00  0.150          H  
ATOM    219 2HB  ARG A  14       0.568   8.797   4.697  1.00  0.150          H  
ATOM    220 1HG  ARG A  14       2.107  10.744   4.041  1.00  0.150          H  
ATOM    221 2HG  ARG A  14       1.699  10.348   2.365  1.00  0.150          H  
ATOM    222 1HD  ARG A  14      -0.306  10.910   4.528  1.00  0.150          H  
ATOM    223 2HD  ARG A  14       0.274  12.111   3.368  1.00  0.150          H  
ATOM    224  HE  ARG A  14      -1.577   9.879   2.879  1.00  0.150          H  
ATOM    225 1HH1 ARG A  14       0.353  12.467   1.407  1.00  0.150          H  
ATOM    226 2HH1 ARG A  14      -0.587  12.455  -0.070  1.00  0.150          H  
ATOM    227 1HH2 ARG A  14      -2.716   9.888   0.931  1.00  0.150          H  
ATOM    228 2HH2 ARG A  14      -2.262  10.988  -0.351  1.00  0.150          H  
ATOM    229  N   HIS A  15       1.814   5.655   4.140  1.00  0.130          N  
ATOM    230  CA  HIS A  15       1.463   4.408   4.806  1.00  0.150          C  
ATOM    231  C   HIS A  15       2.706   3.614   5.261  1.00  0.140          C  
ATOM    232  O   HIS A  15       2.567   2.509   5.810  1.00  0.160          O  
ATOM    233  CB  HIS A  15       0.629   3.491   3.886  1.00  0.200          C  
ATOM    234  CG  HIS A  15      -0.736   4.012   3.487  1.00  0.200          C  
ATOM    235  ND1 HIS A  15      -1.722   4.291   4.402  1.00  0.200          N  
ATOM    236  CD2 HIS A  15      -1.278   4.257   2.266  1.00  0.200          C  
ATOM    237  CE1 HIS A  15      -2.800   4.716   3.764  1.00  0.200          C  
ATOM    238  NE2 HIS A  15      -2.556   4.708   2.470  1.00  0.200          N  
ATOM    239  H   HIS A  15       1.753   5.716   3.117  1.00  0.160          H  
ATOM    240  HA  HIS A  15       0.869   4.631   5.689  1.00  0.180          H  
ATOM    241 1HB  HIS A  15       1.195   3.305   2.968  1.00  0.240          H  
ATOM    242 2HB  HIS A  15       0.485   2.537   4.381  1.00  0.240          H  
ATOM    243  HD1 HIS A  15      -1.720   4.038   5.370  1.00  0.240          H  
ATOM    244  HD2 HIS A  15      -0.887   4.164   1.254  1.00  0.240          H  
ATOM    245  HE1 HIS A  15      -3.695   5.001   4.318  1.00  0.240          H  
ATOM    246  N   GLY A  16       3.910   4.160   5.037  1.00  0.100          N  
ATOM    247  CA  GLY A  16       5.158   3.526   5.435  1.00  0.100          C  
ATOM    248  C   GLY A  16       5.594   2.370   4.545  1.00  0.070          C  
ATOM    249  O   GLY A  16       6.282   1.465   5.014  1.00  0.100          O  
ATOM    250  H   GLY A  16       3.979   5.075   4.588  1.00  0.120          H  
ATOM    251 1HA  GLY A  16       5.940   4.287   5.431  1.00  0.120          H  
ATOM    252 2HA  GLY A  16       5.070   3.183   6.463  1.00  0.120          H  
ATOM    253  N   LEU A  17       5.182   2.355   3.274  1.00  0.060          N  
ATOM    254  CA  LEU A  17       5.559   1.239   2.417  1.00  0.050          C  
ATOM    255  C   LEU A  17       6.954   1.445   1.782  1.00  0.070          C  
ATOM    256  O   LEU A  17       7.597   0.493   1.334  1.00  0.170          O  
ATOM    257  CB  LEU A  17       4.459   1.036   1.358  1.00  0.070          C  
ATOM    258  CG  LEU A  17       4.460  -0.284   0.530  1.00  0.070          C  
ATOM    259  CD1 LEU A  17       4.309  -1.529   1.438  1.00  0.070          C  
ATOM    260  CD2 LEU A  17       3.313  -0.225  -0.473  1.00  0.070          C  
ATOM    261  H   LEU A  17       4.609   3.110   2.881  1.00  0.070          H  
ATOM    262  HA  LEU A  17       5.608   0.355   3.039  1.00  0.060          H  
ATOM    263 1HB  LEU A  17       3.492   1.113   1.855  1.00  0.090          H  
ATOM    264 2HB  LEU A  17       4.529   1.860   0.647  1.00  0.090          H  
ATOM    265  HG  LEU A  17       5.385  -0.372   0.016  1.00  0.090          H  
ATOM    266 1HD1 LEU A  17       4.307  -2.425   0.828  1.00  0.090          H  
ATOM    267 2HD1 LEU A  17       5.132  -1.591   2.139  1.00  0.090          H  
ATOM    268 3HD1 LEU A  17       3.382  -1.468   1.976  1.00  0.090          H  
ATOM    269 1HD2 LEU A  17       3.293  -1.123  -1.066  1.00  0.090          H  
ATOM    270 2HD2 LEU A  17       2.374  -0.130   0.043  1.00  0.090          H  
ATOM    271 3HD2 LEU A  17       3.460   0.633  -1.120  1.00  0.090          H  
ATOM    272  N   ASP A  18       7.434   2.692   1.727  1.00  0.030          N  
ATOM    273  CA  ASP A  18       8.743   2.993   1.143  1.00  0.030          C  
ATOM    274  C   ASP A  18       9.863   2.346   1.953  1.00  0.040          C  
ATOM    275  O   ASP A  18      10.036   2.641   3.138  1.00  0.060          O  
ATOM    276  CB  ASP A  18       8.944   4.523   1.065  1.00  0.040          C  
ATOM    277  CG  ASP A  18      10.306   5.032   0.417  1.00  0.040          C  
ATOM    278  OD1 ASP A  18      10.616   4.716  -0.735  1.00  0.040          O  
ATOM    279  OD2 ASP A  18      10.997   5.761   1.097  1.00  0.040          O  
ATOM    280  H   ASP A  18       6.891   3.458   2.095  1.00  0.040          H  
ATOM    281  HA  ASP A  18       8.776   2.580   0.132  1.00  0.040          H  
ATOM    282 1HB  ASP A  18       8.117   4.958   0.508  1.00  0.050          H  
ATOM    283 2HB  ASP A  18       8.888   4.929   2.076  1.00  0.050          H  
ATOM    284  N   ASN A  19      10.636   1.486   1.282  1.00  0.030          N  
ATOM    285  CA  ASN A  19      11.759   0.707   1.807  1.00  0.030          C  
ATOM    286  C   ASN A  19      11.325  -0.392   2.767  1.00  0.040          C  
ATOM    287  O   ASN A  19      12.161  -1.005   3.452  1.00  0.050          O  
ATOM    288  CB  ASN A  19      12.785   1.620   2.446  1.00  0.040          C  
ATOM    289  CG  ASN A  19      13.368   2.581   1.451  1.00  0.040          C  
ATOM    290  OD1 ASN A  19      13.909   2.190   0.404  1.00  0.040          O  
ATOM    291  ND2 ASN A  19      13.252   3.845   1.747  1.00  0.040          N  
ATOM    292  H   ASN A  19      10.383   1.271   0.318  1.00  0.040          H  
ATOM    293  HA  ASN A  19      12.246   0.211   0.971  1.00  0.040          H  
ATOM    294 1HB  ASN A  19      12.368   2.169   3.280  1.00  0.050          H  
ATOM    295 2HB  ASN A  19      13.596   1.010   2.842  1.00  0.050          H  
ATOM    296 1HD2 ASN A  19      13.593   4.548   1.121  1.00  0.050          H  
ATOM    297 2HD2 ASN A  19      12.788   4.126   2.589  1.00  0.050          H  
ATOM    298  N   TYR A  20      10.030  -0.702   2.787  1.00  0.040          N  
ATOM    299  CA  TYR A  20       9.560  -1.795   3.606  1.00  0.060          C  
ATOM    300  C   TYR A  20      10.194  -3.073   3.085  1.00  0.050          C  
ATOM    301  O   TYR A  20      10.070  -3.405   1.906  1.00  0.030          O  
ATOM    302  CB  TYR A  20       8.039  -1.862   3.580  1.00  0.080          C  
ATOM    303  CG  TYR A  20       7.497  -2.979   4.355  1.00  0.080          C  
ATOM    304  CD1 TYR A  20       7.430  -2.931   5.738  1.00  0.080          C  
ATOM    305  CD2 TYR A  20       7.072  -4.075   3.687  1.00  0.080          C  
ATOM    306  CE1 TYR A  20       6.925  -4.014   6.429  1.00  0.080          C  
ATOM    307  CE2 TYR A  20       6.586  -5.123   4.372  1.00  0.080          C  
ATOM    308  CZ  TYR A  20       6.505  -5.117   5.714  1.00  0.080          C  
ATOM    309  OH  TYR A  20       5.972  -6.221   6.337  1.00  0.080          O  
ATOM    310  H   TYR A  20       9.359  -0.180   2.210  1.00  0.050          H  
ATOM    311  HA  TYR A  20       9.891  -1.638   4.632  1.00  0.070          H  
ATOM    312 1HB  TYR A  20       7.629  -0.933   3.983  1.00  0.090          H  
ATOM    313 2HB  TYR A  20       7.694  -1.950   2.549  1.00  0.090          H  
ATOM    314  HD1 TYR A  20       7.771  -2.046   6.275  1.00  0.090          H  
ATOM    315  HD2 TYR A  20       7.129  -4.110   2.599  1.00  0.090          H  
ATOM    316  HE1 TYR A  20       6.857  -3.997   7.516  1.00  0.090          H  
ATOM    317  HE2 TYR A  20       6.256  -5.987   3.849  1.00  0.090          H  
ATOM    318  HH  TYR A  20       5.559  -6.803   5.648  1.00  0.090          H  
ATOM    319  N   ARG A  21      10.889  -3.792   3.960  1.00  0.070          N  
ATOM    320  CA  ARG A  21      11.610  -5.013   3.595  1.00  0.070          C  
ATOM    321  C   ARG A  21      12.588  -4.765   2.446  1.00  0.060          C  
ATOM    322  O   ARG A  21      12.899  -5.682   1.684  1.00  0.070          O  
ATOM    323  CB  ARG A  21      10.661  -6.146   3.216  1.00  0.100          C  
ATOM    324  CG  ARG A  21       9.690  -6.555   4.283  1.00  0.100          C  
ATOM    325  CD  ARG A  21      10.296  -7.243   5.426  1.00  0.100          C  
ATOM    326  NE  ARG A  21       9.258  -7.685   6.341  1.00  0.100          N  
ATOM    327  CZ  ARG A  21       9.451  -8.310   7.518  1.00  0.100          C  
ATOM    328  NH1 ARG A  21      10.669  -8.586   7.943  1.00  0.100          N  
ATOM    329  NH2 ARG A  21       8.401  -8.646   8.249  1.00  0.100          N  
ATOM    330  H   ARG A  21      10.942  -3.456   4.912  1.00  0.080          H  
ATOM    331  HA  ARG A  21      12.194  -5.331   4.456  1.00  0.080          H  
ATOM    332 1HB  ARG A  21      10.079  -5.873   2.340  1.00  0.120          H  
ATOM    333 2HB  ARG A  21      11.240  -7.029   2.950  1.00  0.120          H  
ATOM    334 1HG  ARG A  21       9.243  -5.669   4.681  1.00  0.120          H  
ATOM    335 2HG  ARG A  21       8.930  -7.203   3.869  1.00  0.120          H  
ATOM    336 1HD  ARG A  21      10.850  -8.115   5.077  1.00  0.120          H  
ATOM    337 2HD  ARG A  21      10.954  -6.568   5.962  1.00  0.120          H  
ATOM    338  HE  ARG A  21       8.300  -7.495   6.062  1.00  0.120          H  
ATOM    339 1HH1 ARG A  21      11.472  -8.332   7.389  1.00  0.120          H  
ATOM    340 2HH1 ARG A  21      10.802  -9.054   8.829  1.00  0.120          H  
ATOM    341 1HH2 ARG A  21       7.466  -8.428   7.919  1.00  0.120          H  
ATOM    342 2HH2 ARG A  21       8.526  -9.112   9.136  1.00  0.120          H  
ATOM    343  N   GLY A  22      13.123  -3.542   2.367  1.00  0.050          N  
ATOM    344  CA  GLY A  22      14.090  -3.161   1.354  1.00  0.040          C  
ATOM    345  C   GLY A  22      13.494  -2.702   0.020  1.00  0.030          C  
ATOM    346  O   GLY A  22      14.246  -2.351  -0.893  1.00  0.030          O  
ATOM    347  H   GLY A  22      12.830  -2.816   3.026  1.00  0.060          H  
ATOM    348 1HA  GLY A  22      14.708  -2.358   1.756  1.00  0.050          H  
ATOM    349 2HA  GLY A  22      14.757  -4.002   1.173  1.00  0.050          H  
ATOM    350  N   TYR A  23      12.170  -2.676  -0.119  1.00  0.020          N  
ATOM    351  CA  TYR A  23      11.596  -2.260  -1.393  1.00  0.010          C  
ATOM    352  C   TYR A  23      11.212  -0.796  -1.411  1.00  0.010          C  
ATOM    353  O   TYR A  23      10.321  -0.350  -0.689  1.00  0.010          O  
ATOM    354  CB  TYR A  23      10.396  -3.115  -1.729  1.00  0.020          C  
ATOM    355  CG  TYR A  23      10.786  -4.500  -1.979  1.00  0.020          C  
ATOM    356  CD1 TYR A  23      10.645  -5.441  -0.975  1.00  0.020          C  
ATOM    357  CD2 TYR A  23      11.326  -4.845  -3.208  1.00  0.020          C  
ATOM    358  CE1 TYR A  23      11.025  -6.727  -1.201  1.00  0.020          C  
ATOM    359  CE2 TYR A  23      11.708  -6.137  -3.435  1.00  0.020          C  
ATOM    360  CZ  TYR A  23      11.558  -7.074  -2.437  1.00  0.020          C  
ATOM    361  OH  TYR A  23      11.908  -8.362  -2.672  1.00  0.020          O  
ATOM    362  H   TYR A  23      11.556  -2.985   0.640  1.00  0.020          H  
ATOM    363  HA  TYR A  23      12.344  -2.409  -2.170  1.00  0.010          H  
ATOM    364 1HB  TYR A  23       9.695  -3.102  -0.894  1.00  0.020          H  
ATOM    365 2HB  TYR A  23       9.884  -2.724  -2.611  1.00  0.020          H  
ATOM    366  HD1 TYR A  23      10.228  -5.154  -0.008  1.00  0.020          H  
ATOM    367  HD2 TYR A  23      11.440  -4.093  -3.992  1.00  0.020          H  
ATOM    368  HE1 TYR A  23      10.908  -7.473  -0.414  1.00  0.020          H  
ATOM    369  HE2 TYR A  23      12.124  -6.424  -4.401  1.00  0.020          H  
ATOM    370  HH  TYR A  23      11.992  -8.821  -1.828  1.00  0.020          H  
ATOM    371  N   SER A  24      11.875  -0.037  -2.257  1.00  0.010          N  
ATOM    372  CA  SER A  24      11.634   1.393  -2.351  1.00  0.010          C  
ATOM    373  C   SER A  24      10.269   1.690  -2.959  1.00  0.010          C  
ATOM    374  O   SER A  24       9.708   0.875  -3.710  1.00  0.010          O  
ATOM    375  CB  SER A  24      12.723   2.029  -3.184  1.00  0.010          C  
ATOM    376  OG  SER A  24      12.650   1.606  -4.528  1.00  0.010          O  
ATOM    377  H   SER A  24      12.609  -0.454  -2.814  1.00  0.010          H  
ATOM    378  HA  SER A  24      11.672   1.827  -1.350  1.00  0.010          H  
ATOM    379 1HB  SER A  24      12.627   3.113  -3.133  1.00  0.020          H  
ATOM    380 2HB  SER A  24      13.694   1.767  -2.765  1.00  0.020          H  
ATOM    381  HG  SER A  24      13.380   2.050  -4.981  1.00  0.020          H  
ATOM    382  N   LEU A  25       9.786   2.913  -2.733  1.00  0.020          N  
ATOM    383  CA  LEU A  25       8.514   3.367  -3.266  1.00  0.030          C  
ATOM    384  C   LEU A  25       8.409   3.141  -4.767  1.00  0.020          C  
ATOM    385  O   LEU A  25       7.382   2.682  -5.262  1.00  0.030          O  
ATOM    386  CB  LEU A  25       8.379   4.856  -2.960  1.00  0.040          C  
ATOM    387  CG  LEU A  25       7.121   5.566  -3.355  1.00  0.040          C  
ATOM    388  CD1 LEU A  25       5.946   5.014  -2.614  1.00  0.040          C  
ATOM    389  CD2 LEU A  25       7.303   7.034  -3.054  1.00  0.040          C  
ATOM    390  H   LEU A  25      10.285   3.555  -2.098  1.00  0.020          H  
ATOM    391  HA  LEU A  25       7.729   2.803  -2.767  1.00  0.040          H  
ATOM    392 1HB  LEU A  25       8.474   4.981  -1.896  1.00  0.050          H  
ATOM    393 2HB  LEU A  25       9.214   5.374  -3.418  1.00  0.050          H  
ATOM    394  HG  LEU A  25       6.925   5.419  -4.401  1.00  0.050          H  
ATOM    395 1HD1 LEU A  25       5.077   5.563  -2.928  1.00  0.050          H  
ATOM    396 2HD1 LEU A  25       5.807   3.962  -2.842  1.00  0.050          H  
ATOM    397 3HD1 LEU A  25       6.089   5.139  -1.542  1.00  0.050          H  
ATOM    398 1HD2 LEU A  25       6.412   7.539  -3.328  1.00  0.050          H  
ATOM    399 2HD2 LEU A  25       7.491   7.174  -1.993  1.00  0.050          H  
ATOM    400 3HD2 LEU A  25       8.143   7.433  -3.620  1.00  0.050          H  
ATOM    401  N   GLY A  26       9.493   3.394  -5.498  1.00  0.020          N  
ATOM    402  CA  GLY A  26       9.497   3.236  -6.951  1.00  0.020          C  
ATOM    403  C   GLY A  26       9.092   1.824  -7.397  1.00  0.030          C  
ATOM    404  O   GLY A  26       8.448   1.676  -8.439  1.00  0.030          O  
ATOM    405  H   GLY A  26      10.319   3.736  -5.027  1.00  0.020          H  
ATOM    406 1HA  GLY A  26       8.821   3.967  -7.394  1.00  0.020          H  
ATOM    407 2HA  GLY A  26      10.493   3.463  -7.332  1.00  0.020          H  
ATOM    408  N   ASN A  27       9.424   0.790  -6.603  1.00  0.030          N  
ATOM    409  CA  ASN A  27       9.088  -0.588  -6.939  1.00  0.040          C  
ATOM    410  C   ASN A  27       7.622  -0.865  -6.691  1.00  0.050          C  
ATOM    411  O   ASN A  27       6.981  -1.629  -7.425  1.00  0.070          O  
ATOM    412  CB  ASN A  27       9.939  -1.542  -6.127  1.00  0.050          C  
ATOM    413  CG  ASN A  27      11.314  -1.645  -6.642  1.00  0.050          C  
ATOM    414  OD1 ASN A  27      11.498  -2.410  -7.594  1.00  0.050          O  
ATOM    415  ND2 ASN A  27      12.268  -0.924  -6.097  1.00  0.050          N  
ATOM    416  H   ASN A  27       9.913   0.954  -5.720  1.00  0.040          H  
ATOM    417  HA  ASN A  27       9.283  -0.745  -8.001  1.00  0.050          H  
ATOM    418 1HB  ASN A  27       9.977  -1.206  -5.092  1.00  0.060          H  
ATOM    419 2HB  ASN A  27       9.479  -2.531  -6.124  1.00  0.060          H  
ATOM    420 1HD2 ASN A  27      13.201  -0.988  -6.453  1.00  0.060          H  
ATOM    421 2HD2 ASN A  27      12.081  -0.279  -5.342  1.00  0.060          H  
ATOM    422  N   TRP A  28       7.090  -0.235  -5.657  1.00  0.040          N  
ATOM    423  CA  TRP A  28       5.691  -0.431  -5.322  1.00  0.040          C  
ATOM    424  C   TRP A  28       4.774   0.291  -6.293  1.00  0.040          C  
ATOM    425  O   TRP A  28       3.692  -0.210  -6.622  1.00  0.040          O  
ATOM    426  CB  TRP A  28       5.437   0.034  -3.909  1.00  0.060          C  
ATOM    427  CG  TRP A  28       5.935  -0.923  -2.935  1.00  0.060          C  
ATOM    428  CD1 TRP A  28       7.020  -0.809  -2.125  1.00  0.060          C  
ATOM    429  CD2 TRP A  28       5.338  -2.195  -2.634  1.00  0.060          C  
ATOM    430  NE1 TRP A  28       7.120  -1.914  -1.335  1.00  0.060          N  
ATOM    431  CE2 TRP A  28       6.097  -2.767  -1.628  1.00  0.060          C  
ATOM    432  CE3 TRP A  28       4.217  -2.879  -3.129  1.00  0.060          C  
ATOM    433  CZ2 TRP A  28       5.776  -3.983  -1.082  1.00  0.060          C  
ATOM    434  CZ3 TRP A  28       3.906  -4.093  -2.590  1.00  0.060          C  
ATOM    435  CH2 TRP A  28       4.657  -4.631  -1.585  1.00  0.060          C  
ATOM    436  H   TRP A  28       7.702   0.370  -5.090  1.00  0.050          H  
ATOM    437  HA  TRP A  28       5.478  -1.496  -5.379  1.00  0.050          H  
ATOM    438 1HB  TRP A  28       5.934   0.990  -3.743  1.00  0.070          H  
ATOM    439 2HB  TRP A  28       4.370   0.181  -3.749  1.00  0.070          H  
ATOM    440  HD1 TRP A  28       7.704   0.043  -2.092  1.00  0.070          H  
ATOM    441  HE1 TRP A  28       7.834  -2.072  -0.632  1.00  0.070          H  
ATOM    442  HE3 TRP A  28       3.605  -2.451  -3.923  1.00  0.070          H  
ATOM    443  HZ2 TRP A  28       6.365  -4.427  -0.287  1.00  0.070          H  
ATOM    444  HZ3 TRP A  28       3.044  -4.619  -2.980  1.00  0.070          H  
ATOM    445  HH2 TRP A  28       4.372  -5.593  -1.176  1.00  0.070          H  
ATOM    446  N   VAL A  29       5.205   1.469  -6.741  1.00  0.040          N  
ATOM    447  CA  VAL A  29       4.426   2.249  -7.687  1.00  0.050          C  
ATOM    448  C   VAL A  29       4.474   1.532  -9.032  1.00  0.030          C  
ATOM    449  O   VAL A  29       3.439   1.361  -9.675  1.00  0.040          O  
ATOM    450  CB  VAL A  29       4.911   3.710  -7.771  1.00  0.070          C  
ATOM    451  CG1 VAL A  29       4.162   4.459  -8.890  1.00  0.070          C  
ATOM    452  CG2 VAL A  29       4.652   4.406  -6.412  1.00  0.070          C  
ATOM    453  H   VAL A  29       6.096   1.826  -6.381  1.00  0.050          H  
ATOM    454  HA  VAL A  29       3.391   2.272  -7.346  1.00  0.060          H  
ATOM    455  HB  VAL A  29       5.982   3.722  -7.999  1.00  0.080          H  
ATOM    456 1HG1 VAL A  29       4.515   5.495  -8.938  1.00  0.080          H  
ATOM    457 2HG1 VAL A  29       4.332   3.977  -9.854  1.00  0.080          H  
ATOM    458 3HG1 VAL A  29       3.095   4.455  -8.672  1.00  0.080          H  
ATOM    459 1HG2 VAL A  29       5.002   5.425  -6.461  1.00  0.080          H  
ATOM    460 2HG2 VAL A  29       3.582   4.395  -6.193  1.00  0.080          H  
ATOM    461 3HG2 VAL A  29       5.184   3.881  -5.623  1.00  0.080          H  
ATOM    462  N   CYS A  30       5.666   1.079  -9.440  1.00  0.040          N  
ATOM    463  CA  CYS A  30       5.819   0.341 -10.685  1.00  0.120          C  
ATOM    464  C   CYS A  30       4.870  -0.852 -10.715  1.00  0.040          C  
ATOM    465  O   CYS A  30       4.119  -1.033 -11.679  1.00  0.080          O  
ATOM    466  CB  CYS A  30       7.259  -0.163 -10.819  1.00  0.140          C  
ATOM    467  SG  CYS A  30       7.630  -0.982 -12.380  1.00  0.140          S  
ATOM    468  H   CYS A  30       6.499   1.286  -8.897  1.00  0.050          H  
ATOM    469  HA  CYS A  30       5.588   1.004 -11.518  1.00  0.140          H  
ATOM    470 1HB  CYS A  30       7.948   0.662 -10.695  1.00  0.160          H  
ATOM    471 2HB  CYS A  30       7.466  -0.868 -10.016  1.00  0.160          H  
ATOM    472  N   ALA A  31       4.862  -1.661  -9.639  1.00  0.080          N  
ATOM    473  CA  ALA A  31       3.964  -2.798  -9.607  1.00  0.050          C  
ATOM    474  C   ALA A  31       2.495  -2.356  -9.654  1.00  0.010          C  
ATOM    475  O   ALA A  31       1.710  -2.923 -10.411  1.00  0.010          O  
ATOM    476  CB  ALA A  31       4.221  -3.628  -8.363  1.00  0.080          C  
ATOM    477  H   ALA A  31       5.508  -1.502  -8.859  1.00  0.100          H  
ATOM    478  HA  ALA A  31       4.163  -3.407 -10.488  1.00  0.060          H  
ATOM    479 1HB  ALA A  31       3.565  -4.499  -8.359  1.00  0.100          H  
ATOM    480 2HB  ALA A  31       5.259  -3.951  -8.359  1.00  0.100          H  
ATOM    481 3HB  ALA A  31       4.027  -3.018  -7.477  1.00  0.100          H  
ATOM    482  N   ALA A  32       2.107  -1.309  -8.903  1.00  0.030          N  
ATOM    483  CA  ALA A  32       0.704  -0.873  -8.912  1.00  0.040          C  
ATOM    484  C   ALA A  32       0.267  -0.446 -10.310  1.00  0.030          C  
ATOM    485  O   ALA A  32      -0.863  -0.735 -10.748  1.00  0.040          O  
ATOM    486  CB  ALA A  32       0.500   0.267  -7.931  1.00  0.050          C  
ATOM    487  H   ALA A  32       2.768  -0.848  -8.270  1.00  0.040          H  
ATOM    488  HA  ALA A  32       0.084  -1.716  -8.610  1.00  0.050          H  
ATOM    489 1HB  ALA A  32      -0.542   0.560  -7.929  1.00  0.060          H  
ATOM    490 2HB  ALA A  32       0.791  -0.058  -6.934  1.00  0.060          H  
ATOM    491 3HB  ALA A  32       1.121   1.109  -8.230  1.00  0.060          H  
ATOM    492  N   LYS A  33       1.169   0.198 -11.048  1.00  0.020          N  
ATOM    493  CA  LYS A  33       0.824   0.606 -12.391  1.00  0.040          C  
ATOM    494  C   LYS A  33       0.631  -0.606 -13.276  1.00  0.040          C  
ATOM    495  O   LYS A  33      -0.400  -0.762 -13.933  1.00  0.060          O  
ATOM    496  CB  LYS A  33       1.928   1.449 -13.044  1.00  0.050          C  
ATOM    497  CG  LYS A  33       1.599   1.899 -14.489  1.00  0.050          C  
ATOM    498  CD  LYS A  33       0.478   2.916 -14.550  1.00  0.050          C  
ATOM    499  CE  LYS A  33       0.288   3.476 -15.952  1.00  0.050          C  
ATOM    500  NZ  LYS A  33      -0.001   2.399 -16.967  1.00  0.050          N  
ATOM    501  H   LYS A  33       2.074   0.455 -10.633  1.00  0.020          H  
ATOM    502  HA  LYS A  33      -0.104   1.169 -12.351  1.00  0.050          H  
ATOM    503 1HB  LYS A  33       2.141   2.321 -12.448  1.00  0.060          H  
ATOM    504 2HB  LYS A  33       2.853   0.866 -13.084  1.00  0.060          H  
ATOM    505 1HG  LYS A  33       2.452   2.313 -14.934  1.00  0.060          H  
ATOM    506 2HG  LYS A  33       1.318   1.030 -15.075  1.00  0.060          H  
ATOM    507 1HD  LYS A  33      -0.435   2.497 -14.223  1.00  0.060          H  
ATOM    508 2HD  LYS A  33       0.723   3.738 -13.896  1.00  0.060          H  
ATOM    509 1HE  LYS A  33      -0.550   4.171 -15.932  1.00  0.060          H  
ATOM    510 2HE  LYS A  33       1.187   4.014 -16.251  1.00  0.060          H  
ATOM    511 1HZ  LYS A  33      -0.131   2.820 -17.874  1.00  0.060          H  
ATOM    512 2HZ  LYS A  33       0.772   1.756 -17.010  1.00  0.060          H  
ATOM    513 3HZ  LYS A  33      -0.858   1.865 -16.720  1.00  0.060          H  
ATOM    514  N   PHE A  34       1.597  -1.509 -13.275  1.00  0.030          N  
ATOM    515  CA  PHE A  34       1.498  -2.620 -14.190  1.00  0.060          C  
ATOM    516  C   PHE A  34       0.422  -3.646 -13.856  1.00  0.040          C  
ATOM    517  O   PHE A  34      -0.129  -4.263 -14.774  1.00  0.050          O  
ATOM    518  CB  PHE A  34       2.849  -3.291 -14.340  1.00  0.070          C  
ATOM    519  CG  PHE A  34       3.811  -2.490 -15.188  1.00  0.070          C  
ATOM    520  CD1 PHE A  34       3.517  -2.198 -16.520  1.00  0.070          C  
ATOM    521  CD2 PHE A  34       5.008  -2.052 -14.682  1.00  0.070          C  
ATOM    522  CE1 PHE A  34       4.403  -1.488 -17.300  1.00  0.070          C  
ATOM    523  CE2 PHE A  34       5.897  -1.345 -15.471  1.00  0.070          C  
ATOM    524  CZ  PHE A  34       5.591  -1.065 -16.772  1.00  0.070          C  
ATOM    525  H   PHE A  34       2.423  -1.388 -12.677  1.00  0.040          H  
ATOM    526  HA  PHE A  34       1.235  -2.201 -15.158  1.00  0.070          H  
ATOM    527 1HB  PHE A  34       3.295  -3.423 -13.347  1.00  0.090          H  
ATOM    528 2HB  PHE A  34       2.720  -4.256 -14.770  1.00  0.090          H  
ATOM    529  HD1 PHE A  34       2.577  -2.538 -16.956  1.00  0.090          H  
ATOM    530  HD2 PHE A  34       5.258  -2.274 -13.649  1.00  0.090          H  
ATOM    531  HE1 PHE A  34       4.159  -1.270 -18.340  1.00  0.090          H  
ATOM    532  HE2 PHE A  34       6.848  -1.011 -15.067  1.00  0.090          H  
ATOM    533  HZ  PHE A  34       6.297  -0.510 -17.388  1.00  0.090          H  
ATOM    534  N   GLU A  35       0.114  -3.834 -12.573  1.00  0.020          N  
ATOM    535  CA  GLU A  35      -0.906  -4.796 -12.188  1.00  0.020          C  
ATOM    536  C   GLU A  35      -2.342  -4.243 -12.326  1.00  0.030          C  
ATOM    537  O   GLU A  35      -3.240  -4.987 -12.723  1.00  0.050          O  
ATOM    538  CB  GLU A  35      -0.674  -5.274 -10.748  1.00  0.030          C  
ATOM    539  CG  GLU A  35       0.610  -6.139 -10.487  1.00  0.030          C  
ATOM    540  CD  GLU A  35       0.648  -7.554 -11.172  1.00  0.030          C  
ATOM    541  OE1 GLU A  35      -0.338  -7.952 -11.734  1.00  0.030          O  
ATOM    542  OE2 GLU A  35       1.700  -8.208 -11.118  1.00  0.030          O  
ATOM    543  H   GLU A  35       0.621  -3.328 -11.845  1.00  0.020          H  
ATOM    544  HA  GLU A  35      -0.819  -5.662 -12.844  1.00  0.020          H  
ATOM    545 1HB  GLU A  35      -0.615  -4.401 -10.091  1.00  0.030          H  
ATOM    546 2HB  GLU A  35      -1.522  -5.847 -10.427  1.00  0.030          H  
ATOM    547 1HG  GLU A  35       1.475  -5.570 -10.828  1.00  0.030          H  
ATOM    548 2HG  GLU A  35       0.695  -6.244  -9.417  1.00  0.030          H  
ATOM    549  N   SER A  36      -2.582  -2.953 -12.015  1.00  0.030          N  
ATOM    550  CA  SER A  36      -3.949  -2.422 -12.064  1.00  0.050          C  
ATOM    551  C   SER A  36      -4.120  -1.023 -12.660  1.00  0.060          C  
ATOM    552  O   SER A  36      -5.211  -0.460 -12.583  1.00  0.070          O  
ATOM    553  CB  SER A  36      -4.507  -2.328 -10.669  1.00  0.060          C  
ATOM    554  OG  SER A  36      -3.778  -1.402  -9.913  1.00  0.060          O  
ATOM    555  H   SER A  36      -1.842  -2.341 -11.670  1.00  0.040          H  
ATOM    556  HA  SER A  36      -4.555  -3.110 -12.651  1.00  0.060          H  
ATOM    557 1HB  SER A  36      -5.531  -2.000 -10.718  1.00  0.070          H  
ATOM    558 2HB  SER A  36      -4.492  -3.301 -10.182  1.00  0.070          H  
ATOM    559  HG  SER A  36      -3.038  -1.891  -9.508  1.00  0.070          H  
ATOM    560  N   ASN A  37      -3.068  -0.405 -13.198  1.00  0.050          N  
ATOM    561  CA  ASN A  37      -3.141   0.973 -13.684  1.00  0.070          C  
ATOM    562  C   ASN A  37      -3.645   1.908 -12.586  1.00  0.060          C  
ATOM    563  O   ASN A  37      -4.414   2.832 -12.848  1.00  0.070          O  
ATOM    564  CB  ASN A  37      -4.004   1.087 -14.933  1.00  0.090          C  
ATOM    565  CG  ASN A  37      -3.415   0.391 -16.129  1.00  0.090          C  
ATOM    566  OD1 ASN A  37      -2.251   0.623 -16.535  1.00  0.090          O  
ATOM    567  ND2 ASN A  37      -4.202  -0.477 -16.723  1.00  0.090          N  
ATOM    568  H   ASN A  37      -2.167  -0.870 -13.301  1.00  0.060          H  
ATOM    569  HA  ASN A  37      -2.140   1.280 -13.939  1.00  0.080          H  
ATOM    570 1HB  ASN A  37      -4.996   0.685 -14.750  1.00  0.110          H  
ATOM    571 2HB  ASN A  37      -4.131   2.139 -15.180  1.00  0.110          H  
ATOM    572 1HD2 ASN A  37      -3.879  -0.981 -17.524  1.00  0.110          H  
ATOM    573 2HD2 ASN A  37      -5.125  -0.636 -16.370  1.00  0.110          H  
ATOM    574  N   PHE A  38      -3.205   1.647 -11.351  1.00  0.040          N  
ATOM    575  CA  PHE A  38      -3.571   2.398 -10.152  1.00  0.020          C  
ATOM    576  C   PHE A  38      -5.085   2.392  -9.818  1.00  0.030          C  
ATOM    577  O   PHE A  38      -5.550   3.249  -9.051  1.00  0.020          O  
ATOM    578  CB  PHE A  38      -3.109   3.851 -10.250  1.00  0.040          C  
ATOM    579  CG  PHE A  38      -1.642   4.080 -10.576  1.00  0.040          C  
ATOM    580  CD1 PHE A  38      -0.629   3.277 -10.079  1.00  0.040          C  
ATOM    581  CD2 PHE A  38      -1.286   5.161 -11.355  1.00  0.040          C  
ATOM    582  CE1 PHE A  38       0.692   3.551 -10.363  1.00  0.040          C  
ATOM    583  CE2 PHE A  38       0.030   5.434 -11.643  1.00  0.040          C  
ATOM    584  CZ  PHE A  38       1.023   4.628 -11.144  1.00  0.040          C  
ATOM    585  H   PHE A  38      -2.534   0.876 -11.234  1.00  0.050          H  
ATOM    586  HA  PHE A  38      -3.054   1.935  -9.319  1.00  0.020          H  
ATOM    587 1HB  PHE A  38      -3.709   4.386 -10.991  1.00  0.040          H  
ATOM    588 2HB  PHE A  38      -3.297   4.320  -9.317  1.00  0.040          H  
ATOM    589  HD1 PHE A  38      -0.871   2.428  -9.457  1.00  0.040          H  
ATOM    590  HD2 PHE A  38      -2.080   5.816 -11.741  1.00  0.040          H  
ATOM    591  HE1 PHE A  38       1.480   2.909  -9.960  1.00  0.040          H  
ATOM    592  HE2 PHE A  38       0.281   6.293 -12.261  1.00  0.040          H  
ATOM    593  HZ  PHE A  38       2.068   4.842 -11.366  1.00  0.040          H  
ATOM    594  N   ASN A  39      -5.836   1.426 -10.379  1.00  0.060          N  
ATOM    595  CA  ASN A  39      -7.276   1.230 -10.174  1.00  0.070          C  
ATOM    596  C   ASN A  39      -7.618   0.303  -9.008  1.00  0.080          C  
ATOM    597  O   ASN A  39      -7.386  -0.909  -9.068  1.00  0.080          O  
ATOM    598  CB  ASN A  39      -7.925   0.705 -11.446  1.00  0.090          C  
ATOM    599  CG  ASN A  39      -9.436   0.584 -11.353  1.00  0.090          C  
ATOM    600  OD1 ASN A  39     -10.057   0.951 -10.338  1.00  0.090          O  
ATOM    601  ND2 ASN A  39     -10.041   0.078 -12.402  1.00  0.090          N  
ATOM    602  H   ASN A  39      -5.390   0.783 -11.040  1.00  0.070          H  
ATOM    603  HA  ASN A  39      -7.711   2.194  -9.927  1.00  0.080          H  
ATOM    604 1HB  ASN A  39      -7.663   1.359 -12.280  1.00  0.110          H  
ATOM    605 2HB  ASN A  39      -7.521  -0.274 -11.672  1.00  0.110          H  
ATOM    606 1HD2 ASN A  39     -11.037  -0.029 -12.406  1.00  0.110          H  
ATOM    607 2HD2 ASN A  39      -9.505  -0.203 -13.200  1.00  0.110          H  
ATOM    608  N   THR A  40      -8.222   0.843  -7.954  1.00  0.080          N  
ATOM    609  CA  THR A  40      -8.500   0.049  -6.761  1.00  0.080          C  
ATOM    610  C   THR A  40      -9.613  -0.963  -6.990  1.00  0.070          C  
ATOM    611  O   THR A  40      -9.824  -1.831  -6.157  1.00  0.060          O  
ATOM    612  CB  THR A  40      -8.913   0.924  -5.546  1.00  0.110          C  
ATOM    613  OG1 THR A  40     -10.151   1.624  -5.838  1.00  0.110          O  
ATOM    614  CG2 THR A  40      -7.816   1.940  -5.241  1.00  0.110          C  
ATOM    615  H   THR A  40      -8.468   1.838  -7.969  1.00  0.100          H  
ATOM    616  HA  THR A  40      -7.605  -0.502  -6.502  1.00  0.100          H  
ATOM    617  HB  THR A  40      -9.065   0.287  -4.668  1.00  0.130          H  
ATOM    618  HG1 THR A  40     -10.889   0.994  -5.770  1.00  0.130          H  
ATOM    619 1HG2 THR A  40      -8.115   2.544  -4.380  1.00  0.130          H  
ATOM    620 2HG2 THR A  40      -6.896   1.419  -5.010  1.00  0.130          H  
ATOM    621 3HG2 THR A  40      -7.657   2.587  -6.102  1.00  0.130          H  
ATOM    622  N   GLN A  41     -10.356  -0.840  -8.085  1.00  0.080          N  
ATOM    623  CA  GLN A  41     -11.449  -1.761  -8.353  1.00  0.070          C  
ATOM    624  C   GLN A  41     -11.010  -2.893  -9.257  1.00  0.060          C  
ATOM    625  O   GLN A  41     -11.806  -3.783  -9.602  1.00  0.060          O  
ATOM    626  CB  GLN A  41     -12.625  -1.031  -9.002  1.00  0.100          C  
ATOM    627  CG  GLN A  41     -13.146   0.082  -8.157  1.00  0.100          C  
ATOM    628  CD  GLN A  41     -13.530  -0.416  -6.817  1.00  0.100          C  
ATOM    629  OE1 GLN A  41     -14.378  -1.301  -6.666  1.00  0.100          O  
ATOM    630  NE2 GLN A  41     -12.861   0.122  -5.817  1.00  0.100          N  
ATOM    631  H   GLN A  41     -10.143  -0.097  -8.753  1.00  0.100          H  
ATOM    632  HA  GLN A  41     -11.776  -2.193  -7.412  1.00  0.080          H  
ATOM    633 1HB  GLN A  41     -12.313  -0.617  -9.960  1.00  0.120          H  
ATOM    634 2HB  GLN A  41     -13.437  -1.733  -9.189  1.00  0.120          H  
ATOM    635 1HG  GLN A  41     -12.368   0.836  -8.038  1.00  0.120          H  
ATOM    636 2HG  GLN A  41     -14.025   0.515  -8.632  1.00  0.120          H  
ATOM    637 1HE2 GLN A  41     -13.006  -0.194  -4.862  1.00  0.120          H  
ATOM    638 2HE2 GLN A  41     -12.162   0.823  -5.983  1.00  0.120          H  
ATOM    639  N   ALA A  42      -9.751  -2.859  -9.679  1.00  0.060          N  
ATOM    640  CA  ALA A  42      -9.299  -3.850 -10.614  1.00  0.060          C  
ATOM    641  C   ALA A  42      -9.581  -5.229 -10.057  1.00  0.080          C  
ATOM    642  O   ALA A  42      -9.298  -5.525  -8.887  1.00  0.050          O  
ATOM    643  CB  ALA A  42      -7.826  -3.652 -10.896  1.00  0.080          C  
ATOM    644  H   ALA A  42      -9.093  -2.152  -9.339  1.00  0.070          H  
ATOM    645  HA  ALA A  42      -9.859  -3.738 -11.541  1.00  0.070          H  
ATOM    646 1HB  ALA A  42      -7.479  -4.395 -11.613  1.00  0.100          H  
ATOM    647 2HB  ALA A  42      -7.681  -2.656 -11.304  1.00  0.100          H  
ATOM    648 3HB  ALA A  42      -7.263  -3.746  -9.969  1.00  0.100          H  
ATOM    649  N   THR A  43     -10.159  -6.069 -10.901  1.00  0.110          N  
ATOM    650  CA  THR A  43     -10.491  -7.423 -10.515  1.00  0.130          C  
ATOM    651  C   THR A  43     -10.167  -8.354 -11.689  1.00  0.140          C  
ATOM    652  O   THR A  43     -10.587  -8.091 -12.819  1.00  0.130          O  
ATOM    653  CB  THR A  43     -11.987  -7.481 -10.122  1.00  0.170          C  
ATOM    654  OG1 THR A  43     -12.247  -6.506  -9.065  1.00  0.170          O  
ATOM    655  CG2 THR A  43     -12.339  -8.881  -9.584  1.00  0.170          C  
ATOM    656  H   THR A  43     -10.380  -5.761 -11.836  1.00  0.130          H  
ATOM    657  HA  THR A  43      -9.886  -7.714  -9.661  1.00  0.160          H  
ATOM    658  HB  THR A  43     -12.605  -7.249 -10.987  1.00  0.210          H  
ATOM    659  HG1 THR A  43     -12.054  -5.564  -9.389  1.00  0.210          H  
ATOM    660 1HG2 THR A  43     -13.386  -8.909  -9.296  1.00  0.210          H  
ATOM    661 2HG2 THR A  43     -12.158  -9.635 -10.352  1.00  0.210          H  
ATOM    662 3HG2 THR A  43     -11.717  -9.090  -8.714  1.00  0.210          H  
ATOM    663  N   ASN A  44      -9.474  -9.459 -11.425  1.00  0.180          N  
ATOM    664  CA  ASN A  44      -9.122 -10.424 -12.478  1.00  0.150          C  
ATOM    665  C   ASN A  44      -9.545 -11.853 -12.171  1.00  0.030          C  
ATOM    666  O   ASN A  44      -9.136 -12.437 -11.168  1.00  0.300          O  
ATOM    667  CB  ASN A  44      -7.643 -10.398 -12.771  1.00  0.220          C  
ATOM    668  CG  ASN A  44      -7.254 -11.281 -13.881  1.00  0.220          C  
ATOM    669  OD1 ASN A  44      -7.842 -11.227 -14.970  1.00  0.220          O  
ATOM    670  ND2 ASN A  44      -6.275 -12.122 -13.627  1.00  0.220          N  
ATOM    671  H   ASN A  44      -9.132  -9.580 -10.468  1.00  0.220          H  
ATOM    672  HA  ASN A  44      -9.646 -10.134 -13.389  1.00  0.180          H  
ATOM    673 1HB  ASN A  44      -7.316  -9.378 -12.976  1.00  0.270          H  
ATOM    674 2HB  ASN A  44      -7.122 -10.740 -11.939  1.00  0.270          H  
ATOM    675 1HD2 ASN A  44      -5.965 -12.761 -14.336  1.00  0.270          H  
ATOM    676 2HD2 ASN A  44      -5.835 -12.148 -12.687  1.00  0.270          H  
ATOM    677  N   ARG A  45     -10.393 -12.418 -13.026  1.00  0.260          N  
ATOM    678  CA  ARG A  45     -10.887 -13.779 -12.810  1.00  0.210          C  
ATOM    679  C   ARG A  45      -9.987 -14.791 -13.524  1.00  0.220          C  
ATOM    680  O   ARG A  45      -9.808 -14.723 -14.742  1.00  0.330          O  
ATOM    681  CB  ARG A  45     -12.311 -13.906 -13.328  1.00  0.310          C  
ATOM    682  CG  ARG A  45     -13.305 -12.884 -12.752  1.00  0.310          C  
ATOM    683  CD  ARG A  45     -13.596 -13.100 -11.323  1.00  0.310          C  
ATOM    684  NE  ARG A  45     -14.602 -12.166 -10.845  1.00  0.310          N  
ATOM    685  CZ  ARG A  45     -15.069 -12.092  -9.579  1.00  0.310          C  
ATOM    686  NH1 ARG A  45     -14.617 -12.903  -8.639  1.00  0.310          N  
ATOM    687  NH2 ARG A  45     -15.998 -11.191  -9.284  1.00  0.310          N  
ATOM    688  H   ARG A  45     -10.686 -11.897 -13.845  1.00  0.310          H  
ATOM    689  HA  ARG A  45     -10.866 -14.004 -11.742  1.00  0.250          H  
ATOM    690 1HB  ARG A  45     -12.314 -13.802 -14.411  1.00  0.380          H  
ATOM    691 2HB  ARG A  45     -12.687 -14.903 -13.095  1.00  0.380          H  
ATOM    692 1HG  ARG A  45     -12.900 -11.879 -12.855  1.00  0.380          H  
ATOM    693 2HG  ARG A  45     -14.246 -12.951 -13.298  1.00  0.380          H  
ATOM    694 1HD  ARG A  45     -13.957 -14.116 -11.164  1.00  0.380          H  
ATOM    695 2HD  ARG A  45     -12.697 -12.942 -10.756  1.00  0.380          H  
ATOM    696  HE  ARG A  45     -14.986 -11.520 -11.520  1.00  0.380          H  
ATOM    697 1HH1 ARG A  45     -13.894 -13.600  -8.845  1.00  0.380          H  
ATOM    698 2HH1 ARG A  45     -14.985 -12.838  -7.699  1.00  0.380          H  
ATOM    699 1HH2 ARG A  45     -16.349 -10.570 -10.002  1.00  0.380          H  
ATOM    700 2HH2 ARG A  45     -16.357 -11.124  -8.343  1.00  0.380          H  
ATOM    701  N   ASN A  46      -9.410 -15.714 -12.756  1.00  0.150          N  
ATOM    702  CA  ASN A  46      -8.469 -16.701 -13.261  1.00  0.220          C  
ATOM    703  C   ASN A  46      -9.119 -18.018 -13.649  1.00  0.220          C  
ATOM    704  O   ASN A  46     -10.200 -18.372 -13.172  1.00  0.170          O  
ATOM    705  CB  ASN A  46      -7.373 -16.901 -12.253  1.00  0.280          C  
ATOM    706  CG  ASN A  46      -6.567 -15.652 -12.115  1.00  0.280          C  
ATOM    707  OD1 ASN A  46      -6.177 -15.060 -13.129  1.00  0.280          O  
ATOM    708  ND2 ASN A  46      -6.314 -15.235 -10.917  1.00  0.280          N  
ATOM    709  H   ASN A  46      -9.613 -15.736 -11.751  1.00  0.180          H  
ATOM    710  HA  ASN A  46      -8.017 -16.299 -14.169  1.00  0.260          H  
ATOM    711 1HB  ASN A  46      -7.803 -17.162 -11.289  1.00  0.340          H  
ATOM    712 2HB  ASN A  46      -6.725 -17.723 -12.554  1.00  0.340          H  
ATOM    713 1HD2 ASN A  46      -5.765 -14.372 -10.787  1.00  0.340          H  
ATOM    714 2HD2 ASN A  46      -6.643 -15.771 -10.123  1.00  0.340          H  
ATOM    715  N   THR A  47      -8.426 -18.779 -14.486  1.00  0.300          N  
ATOM    716  CA  THR A  47      -8.921 -20.063 -14.959  1.00  0.290          C  
ATOM    717  C   THR A  47      -8.897 -21.160 -13.901  1.00  0.160          C  
ATOM    718  O   THR A  47      -9.540 -22.197 -14.065  1.00  0.090          O  
ATOM    719  CB  THR A  47      -8.111 -20.505 -16.187  1.00  0.410          C  
ATOM    720  OG1 THR A  47      -6.726 -20.598 -15.826  1.00  0.410          O  
ATOM    721  CG2 THR A  47      -8.278 -19.486 -17.307  1.00  0.410          C  
ATOM    722  H   THR A  47      -7.532 -18.459 -14.833  1.00  0.360          H  
ATOM    723  HA  THR A  47      -9.957 -19.927 -15.270  1.00  0.350          H  
ATOM    724  HB  THR A  47      -8.460 -21.482 -16.521  1.00  0.490          H  
ATOM    725  HG1 THR A  47      -6.244 -21.058 -16.525  1.00  0.490          H  
ATOM    726 1HG2 THR A  47      -7.700 -19.804 -18.175  1.00  0.490          H  
ATOM    727 2HG2 THR A  47      -9.331 -19.419 -17.577  1.00  0.490          H  
ATOM    728 3HG2 THR A  47      -7.928 -18.511 -16.979  1.00  0.490          H  
ATOM    729  N   ASP A  48      -8.176 -20.940 -12.801  1.00  0.170          N  
ATOM    730  CA  ASP A  48      -8.139 -21.926 -11.733  1.00  0.190          C  
ATOM    731  C   ASP A  48      -9.219 -21.641 -10.684  1.00  0.160          C  
ATOM    732  O   ASP A  48      -9.286 -22.311  -9.653  1.00  0.280          O  
ATOM    733  CB  ASP A  48      -6.751 -21.991 -11.087  1.00  0.260          C  
ATOM    734  CG  ASP A  48      -6.332 -20.728 -10.352  1.00  0.260          C  
ATOM    735  OD1 ASP A  48      -7.153 -19.828 -10.176  1.00  0.260          O  
ATOM    736  OD2 ASP A  48      -5.180 -20.650  -9.985  1.00  0.260          O  
ATOM    737  H   ASP A  48      -7.659 -20.076 -12.708  1.00  0.200          H  
ATOM    738  HA  ASP A  48      -8.345 -22.906 -12.164  1.00  0.230          H  
ATOM    739 1HB  ASP A  48      -6.728 -22.822 -10.381  1.00  0.310          H  
ATOM    740 2HB  ASP A  48      -6.010 -22.204 -11.859  1.00  0.310          H  
ATOM    741  N   GLY A  49     -10.091 -20.661 -10.956  1.00  0.080          N  
ATOM    742  CA  GLY A  49     -11.175 -20.308 -10.059  1.00  0.220          C  
ATOM    743  C   GLY A  49     -10.840 -19.173  -9.095  1.00  0.190          C  
ATOM    744  O   GLY A  49     -11.742 -18.662  -8.428  1.00  0.360          O  
ATOM    745  H   GLY A  49     -10.004 -20.102 -11.809  1.00  0.100          H  
ATOM    746 1HA  GLY A  49     -12.039 -20.022 -10.659  1.00  0.260          H  
ATOM    747 2HA  GLY A  49     -11.467 -21.188  -9.491  1.00  0.260          H  
ATOM    748  N   SER A  50      -9.566 -18.784  -9.002  1.00  0.060          N  
ATOM    749  CA  SER A  50      -9.179 -17.700  -8.101  1.00  0.090          C  
ATOM    750  C   SER A  50      -9.463 -16.334  -8.700  1.00  0.070          C  
ATOM    751  O   SER A  50      -9.719 -16.198  -9.905  1.00  0.060          O  
ATOM    752  CB  SER A  50      -7.706 -17.783  -7.740  1.00  0.110          C  
ATOM    753  OG  SER A  50      -6.879 -17.494  -8.844  1.00  0.110          O  
ATOM    754  H   SER A  50      -8.838 -19.252  -9.560  1.00  0.070          H  
ATOM    755  HA  SER A  50      -9.763 -17.784  -7.186  1.00  0.110          H  
ATOM    756 1HB  SER A  50      -7.495 -17.083  -6.931  1.00  0.140          H  
ATOM    757 2HB  SER A  50      -7.479 -18.782  -7.374  1.00  0.140          H  
ATOM    758  HG  SER A  50      -6.853 -18.325  -9.374  1.00  0.140          H  
ATOM    759  N   THR A  51      -9.414 -15.310  -7.853  1.00  0.080          N  
ATOM    760  CA  THR A  51      -9.575 -13.939  -8.306  1.00  0.090          C  
ATOM    761  C   THR A  51      -8.508 -13.026  -7.696  1.00  0.080          C  
ATOM    762  O   THR A  51      -8.214 -13.100  -6.497  1.00  0.060          O  
ATOM    763  CB  THR A  51     -10.987 -13.412  -7.996  1.00  0.120          C  
ATOM    764  OG1 THR A  51     -11.971 -14.246  -8.643  1.00  0.120          O  
ATOM    765  CG2 THR A  51     -11.136 -11.947  -8.492  1.00  0.120          C  
ATOM    766  H   THR A  51      -9.229 -15.490  -6.869  1.00  0.100          H  
ATOM    767  HA  THR A  51      -9.442 -13.925  -9.382  1.00  0.110          H  
ATOM    768  HB  THR A  51     -11.152 -13.473  -6.946  1.00  0.150          H  
ATOM    769  HG1 THR A  51     -11.926 -15.127  -8.230  1.00  0.150          H  
ATOM    770 1HG2 THR A  51     -12.134 -11.598  -8.267  1.00  0.150          H  
ATOM    771 2HG2 THR A  51     -10.423 -11.297  -7.998  1.00  0.150          H  
ATOM    772 3HG2 THR A  51     -10.976 -11.899  -9.555  1.00  0.150          H  
ATOM    773  N   ASP A  52      -7.936 -12.171  -8.533  1.00  0.110          N  
ATOM    774  CA  ASP A  52      -6.946 -11.178  -8.118  1.00  0.100          C  
ATOM    775  C   ASP A  52      -7.650  -9.848  -7.811  1.00  0.090          C  
ATOM    776  O   ASP A  52      -8.332  -9.285  -8.674  1.00  0.090          O  
ATOM    777  CB  ASP A  52      -5.912 -10.965  -9.211  1.00  0.140          C  
ATOM    778  CG  ASP A  52      -5.046 -12.212  -9.559  1.00  0.140          C  
ATOM    779  OD1 ASP A  52      -4.523 -12.820  -8.663  1.00  0.140          O  
ATOM    780  OD2 ASP A  52      -4.957 -12.578 -10.726  1.00  0.140          O  
ATOM    781  H   ASP A  52      -8.229 -12.222  -9.512  1.00  0.130          H  
ATOM    782  HA  ASP A  52      -6.451 -11.515  -7.215  1.00  0.120          H  
ATOM    783 1HB  ASP A  52      -6.372 -10.580 -10.054  1.00  0.170          H  
ATOM    784 2HB  ASP A  52      -5.242 -10.209  -8.864  1.00  0.170          H  
ATOM    785  N   TYR A  53      -7.541  -9.335  -6.585  1.00  0.070          N  
ATOM    786  CA  TYR A  53      -8.273  -8.107  -6.258  1.00  0.070          C  
ATOM    787  C   TYR A  53      -7.431  -6.870  -5.880  1.00  0.070          C  
ATOM    788  O   TYR A  53      -6.415  -6.949  -5.174  1.00  0.070          O  
ATOM    789  CB  TYR A  53      -9.162  -8.377  -5.039  1.00  0.100          C  
ATOM    790  CG  TYR A  53     -10.235  -9.442  -5.167  1.00  0.100          C  
ATOM    791  CD1 TYR A  53      -9.929 -10.756  -4.872  1.00  0.100          C  
ATOM    792  CD2 TYR A  53     -11.525  -9.108  -5.521  1.00  0.100          C  
ATOM    793  CE1 TYR A  53     -10.914 -11.718  -4.930  1.00  0.100          C  
ATOM    794  CE2 TYR A  53     -12.511 -10.087  -5.578  1.00  0.100          C  
ATOM    795  CZ  TYR A  53     -12.194 -11.401  -5.274  1.00  0.100          C  
ATOM    796  OH  TYR A  53     -13.170 -12.412  -5.312  1.00  0.100          O  
ATOM    797  H   TYR A  53      -6.996  -9.829  -5.874  1.00  0.080          H  
ATOM    798  HA  TYR A  53      -8.889  -7.830  -7.114  1.00  0.080          H  
ATOM    799 1HB  TYR A  53      -8.518  -8.673  -4.221  1.00  0.120          H  
ATOM    800 2HB  TYR A  53      -9.646  -7.447  -4.739  1.00  0.120          H  
ATOM    801  HD1 TYR A  53      -8.912 -11.036  -4.582  1.00  0.120          H  
ATOM    802  HD2 TYR A  53     -11.768  -8.083  -5.749  1.00  0.120          H  
ATOM    803  HE1 TYR A  53     -10.691 -12.729  -4.698  1.00  0.120          H  
ATOM    804  HE2 TYR A  53     -13.530  -9.818  -5.856  1.00  0.120          H  
ATOM    805  HH  TYR A  53     -12.779 -13.311  -5.099  1.00  0.120          H  
ATOM    806  N   GLY A  54      -7.941  -5.703  -6.272  1.00  0.070          N  
ATOM    807  CA  GLY A  54      -7.433  -4.402  -5.842  1.00  0.080          C  
ATOM    808  C   GLY A  54      -6.261  -3.850  -6.634  1.00  0.070          C  
ATOM    809  O   GLY A  54      -5.803  -4.451  -7.609  1.00  0.070          O  
ATOM    810  H   GLY A  54      -8.712  -5.718  -6.947  1.00  0.080          H  
ATOM    811 1HA  GLY A  54      -8.250  -3.685  -5.884  1.00  0.100          H  
ATOM    812 2HA  GLY A  54      -7.156  -4.467  -4.791  1.00  0.100          H  
ATOM    813  N   ILE A  55      -5.732  -2.719  -6.152  1.00  0.060          N  
ATOM    814  CA  ILE A  55      -4.674  -1.959  -6.818  1.00  0.050          C  
ATOM    815  C   ILE A  55      -3.369  -2.764  -7.023  1.00  0.040          C  
ATOM    816  O   ILE A  55      -2.636  -2.547  -7.988  1.00  0.040          O  
ATOM    817  CB  ILE A  55      -4.471  -0.619  -6.044  1.00  0.070          C  
ATOM    818  CG1 ILE A  55      -3.656   0.358  -6.882  1.00  0.070          C  
ATOM    819  CG2 ILE A  55      -3.846  -0.840  -4.655  1.00  0.070          C  
ATOM    820  CD1 ILE A  55      -3.709   1.808  -6.384  1.00  0.070          C  
ATOM    821  H   ILE A  55      -6.147  -2.332  -5.317  1.00  0.070          H  
ATOM    822  HA  ILE A  55      -5.054  -1.688  -7.801  1.00  0.060          H  
ATOM    823  HB  ILE A  55      -5.435  -0.169  -5.906  1.00  0.090          H  
ATOM    824 1HG1 ILE A  55      -2.621   0.030  -6.898  1.00  0.090          H  
ATOM    825 2HG1 ILE A  55      -4.041   0.323  -7.898  1.00  0.090          H  
ATOM    826 1HG2 ILE A  55      -3.756   0.097  -4.120  1.00  0.090          H  
ATOM    827 2HG2 ILE A  55      -4.468  -1.512  -4.073  1.00  0.090          H  
ATOM    828 3HG2 ILE A  55      -2.883  -1.258  -4.771  1.00  0.090          H  
ATOM    829 1HD1 ILE A  55      -3.125   2.441  -7.035  1.00  0.090          H  
ATOM    830 2HD1 ILE A  55      -4.746   2.146  -6.397  1.00  0.090          H  
ATOM    831 3HD1 ILE A  55      -3.316   1.889  -5.380  1.00  0.090          H  
ATOM    832  N   LEU A  56      -3.082  -3.701  -6.121  1.00  0.060          N  
ATOM    833  CA  LEU A  56      -1.917  -4.563  -6.257  1.00  0.090          C  
ATOM    834  C   LEU A  56      -2.288  -5.982  -6.714  1.00  0.090          C  
ATOM    835  O   LEU A  56      -1.455  -6.886  -6.656  1.00  0.110          O  
ATOM    836  CB  LEU A  56      -1.119  -4.582  -4.939  1.00  0.110          C  
ATOM    837  CG  LEU A  56      -0.449  -3.221  -4.505  1.00  0.110          C  
ATOM    838  CD1 LEU A  56       0.093  -3.361  -3.130  1.00  0.110          C  
ATOM    839  CD2 LEU A  56       0.713  -2.866  -5.471  1.00  0.110          C  
ATOM    840  H   LEU A  56      -3.683  -3.834  -5.320  1.00  0.070          H  
ATOM    841  HA  LEU A  56      -1.282  -4.149  -7.035  1.00  0.110          H  
ATOM    842 1HB  LEU A  56      -1.791  -4.888  -4.140  1.00  0.140          H  
ATOM    843 2HB  LEU A  56      -0.330  -5.322  -5.021  1.00  0.140          H  
ATOM    844  HG  LEU A  56      -1.162  -2.444  -4.511  1.00  0.140          H  
ATOM    845 1HD1 LEU A  56       0.565  -2.429  -2.816  1.00  0.140          H  
ATOM    846 2HD1 LEU A  56      -0.728  -3.597  -2.450  1.00  0.140          H  
ATOM    847 3HD1 LEU A  56       0.821  -4.158  -3.124  1.00  0.140          H  
ATOM    848 1HD2 LEU A  56       1.178  -1.930  -5.154  1.00  0.140          H  
ATOM    849 2HD2 LEU A  56       1.460  -3.662  -5.457  1.00  0.140          H  
ATOM    850 3HD2 LEU A  56       0.342  -2.746  -6.478  1.00  0.140          H  
ATOM    851  N   GLN A  57      -3.548  -6.199  -7.126  1.00  0.090          N  
ATOM    852  CA  GLN A  57      -3.998  -7.505  -7.623  1.00  0.110          C  
ATOM    853  C   GLN A  57      -3.628  -8.693  -6.754  1.00  0.120          C  
ATOM    854  O   GLN A  57      -2.916  -9.598  -7.189  1.00  0.150          O  
ATOM    855  CB  GLN A  57      -3.539  -7.702  -9.065  1.00  0.150          C  
ATOM    856  CG  GLN A  57      -4.243  -6.750 -10.007  1.00  0.150          C  
ATOM    857  CD  GLN A  57      -5.717  -7.120 -10.164  1.00  0.150          C  
ATOM    858  OE1 GLN A  57      -6.055  -8.095 -10.838  1.00  0.150          O  
ATOM    859  NE2 GLN A  57      -6.579  -6.369  -9.508  1.00  0.150          N  
ATOM    860  H   GLN A  57      -4.216  -5.429  -7.161  1.00  0.110          H  
ATOM    861  HA  GLN A  57      -5.085  -7.481  -7.627  1.00  0.130          H  
ATOM    862 1HB  GLN A  57      -2.466  -7.533  -9.132  1.00  0.180          H  
ATOM    863 2HB  GLN A  57      -3.722  -8.708  -9.395  1.00  0.180          H  
ATOM    864 1HG  GLN A  57      -4.177  -5.734  -9.617  1.00  0.180          H  
ATOM    865 2HG  GLN A  57      -3.768  -6.809 -10.984  1.00  0.180          H  
ATOM    866 1HE2 GLN A  57      -7.572  -6.562  -9.540  1.00  0.180          H  
ATOM    867 2HE2 GLN A  57      -6.255  -5.573  -8.942  1.00  0.180          H  
ATOM    868  N   ILE A  58      -4.084  -8.674  -5.517  1.00  0.100          N  
ATOM    869  CA  ILE A  58      -3.781  -9.719  -4.559  1.00  0.090          C  
ATOM    870  C   ILE A  58      -4.692 -10.943  -4.745  1.00  0.080          C  
ATOM    871  O   ILE A  58      -5.914 -10.827  -4.820  1.00  0.070          O  
ATOM    872  CB  ILE A  58      -3.810  -9.104  -3.159  1.00  0.130          C  
ATOM    873  CG1 ILE A  58      -2.628  -8.033  -3.088  1.00  0.130          C  
ATOM    874  CG2 ILE A  58      -3.771 -10.157  -2.098  1.00  0.130          C  
ATOM    875  CD1 ILE A  58      -2.614  -7.115  -1.869  1.00  0.130          C  
ATOM    876  H   ILE A  58      -4.712  -7.910  -5.251  1.00  0.120          H  
ATOM    877  HA  ILE A  58      -2.758 -10.047  -4.740  1.00  0.110          H  
ATOM    878  HB  ILE A  58      -4.714  -8.543  -3.059  1.00  0.160          H  
ATOM    879 1HG1 ILE A  58      -1.687  -8.567  -3.128  1.00  0.160          H  
ATOM    880 2HG1 ILE A  58      -2.689  -7.399  -3.971  1.00  0.160          H  
ATOM    881 1HG2 ILE A  58      -3.817  -9.697  -1.135  1.00  0.160          H  
ATOM    882 2HG2 ILE A  58      -4.632 -10.818  -2.205  1.00  0.160          H  
ATOM    883 3HG2 ILE A  58      -2.856 -10.730  -2.193  1.00  0.160          H  
ATOM    884 1HD1 ILE A  58      -1.767  -6.430  -1.937  1.00  0.160          H  
ATOM    885 2HD1 ILE A  58      -3.534  -6.541  -1.832  1.00  0.160          H  
ATOM    886 3HD1 ILE A  58      -2.517  -7.700  -0.970  1.00  0.160          H  
ATOM    887  N   ASN A  59      -4.068 -12.114  -4.915  1.00  0.090          N  
ATOM    888  CA  ASN A  59      -4.771 -13.364  -5.231  1.00  0.070          C  
ATOM    889  C   ASN A  59      -5.406 -14.096  -4.050  1.00  0.080          C  
ATOM    890  O   ASN A  59      -4.702 -14.554  -3.127  1.00  0.070          O  
ATOM    891  CB  ASN A  59      -3.856 -14.299  -5.995  1.00  0.110          C  
ATOM    892  CG  ASN A  59      -4.593 -15.501  -6.595  1.00  0.110          C  
ATOM    893  OD1 ASN A  59      -5.078 -16.399  -5.907  1.00  0.110          O  
ATOM    894  ND2 ASN A  59      -4.704 -15.508  -7.892  1.00  0.110          N  
ATOM    895  H   ASN A  59      -3.059 -12.126  -4.850  1.00  0.110          H  
ATOM    896  HA  ASN A  59      -5.590 -13.118  -5.906  1.00  0.080          H  
ATOM    897 1HB  ASN A  59      -3.358 -13.751  -6.792  1.00  0.130          H  
ATOM    898 2HB  ASN A  59      -3.081 -14.668  -5.325  1.00  0.130          H  
ATOM    899 1HD2 ASN A  59      -5.200 -16.269  -8.342  1.00  0.130          H  
ATOM    900 2HD2 ASN A  59      -4.340 -14.716  -8.428  1.00  0.130          H  
ATOM    901  N   SER A  60      -6.724 -14.312  -4.180  1.00  0.100          N  
ATOM    902  CA  SER A  60      -7.610 -14.962  -3.204  1.00  0.110          C  
ATOM    903  C   SER A  60      -7.250 -16.383  -2.830  1.00  0.120          C  
ATOM    904  O   SER A  60      -7.714 -16.900  -1.821  1.00  0.100          O  
ATOM    905  CB  SER A  60      -9.004 -15.046  -3.760  1.00  0.150          C  
ATOM    906  OG  SER A  60      -9.043 -15.925  -4.871  1.00  0.150          O  
ATOM    907  H   SER A  60      -7.184 -13.905  -5.004  1.00  0.120          H  
ATOM    908  HA  SER A  60      -7.610 -14.372  -2.295  1.00  0.130          H  
ATOM    909 1HB  SER A  60      -9.689 -15.393  -2.985  1.00  0.180          H  
ATOM    910 2HB  SER A  60      -9.306 -14.081  -4.053  1.00  0.180          H  
ATOM    911  HG  SER A  60      -9.938 -16.318  -4.860  1.00  0.180          H  
ATOM    912  N   ARG A  61      -6.458 -17.058  -3.637  1.00  0.160          N  
ATOM    913  CA  ARG A  61      -6.092 -18.407  -3.295  1.00  0.190          C  
ATOM    914  C   ARG A  61      -5.315 -18.422  -1.996  1.00  0.190          C  
ATOM    915  O   ARG A  61      -5.428 -19.372  -1.226  1.00  0.240          O  
ATOM    916  CB  ARG A  61      -5.273 -19.056  -4.386  1.00  0.250          C  
ATOM    917  CG  ARG A  61      -4.959 -20.507  -4.155  1.00  0.250          C  
ATOM    918  CD  ARG A  61      -4.282 -21.084  -5.316  1.00  0.250          C  
ATOM    919  NE  ARG A  61      -3.915 -22.466  -5.090  1.00  0.250          N  
ATOM    920  CZ  ARG A  61      -3.281 -23.251  -5.983  1.00  0.250          C  
ATOM    921  NH1 ARG A  61      -2.948 -22.777  -7.171  1.00  0.250          N  
ATOM    922  NH2 ARG A  61      -2.996 -24.505  -5.666  1.00  0.250          N  
ATOM    923  H   ARG A  61      -6.082 -16.620  -4.471  1.00  0.190          H  
ATOM    924  HA  ARG A  61      -7.000 -18.988  -3.159  1.00  0.230          H  
ATOM    925 1HB  ARG A  61      -5.796 -18.970  -5.336  1.00  0.300          H  
ATOM    926 2HB  ARG A  61      -4.325 -18.529  -4.484  1.00  0.300          H  
ATOM    927 1HG  ARG A  61      -4.311 -20.616  -3.289  1.00  0.300          H  
ATOM    928 2HG  ARG A  61      -5.885 -21.058  -3.982  1.00  0.300          H  
ATOM    929 1HD  ARG A  61      -4.951 -21.039  -6.179  1.00  0.300          H  
ATOM    930 2HD  ARG A  61      -3.379 -20.513  -5.520  1.00  0.300          H  
ATOM    931  HE  ARG A  61      -4.161 -22.872  -4.192  1.00  0.300          H  
ATOM    932 1HH1 ARG A  61      -3.165 -21.817  -7.423  1.00  0.300          H  
ATOM    933 2HH1 ARG A  61      -2.478 -23.370  -7.841  1.00  0.300          H  
ATOM    934 1HH2 ARG A  61      -3.254 -24.870  -4.759  1.00  0.300          H  
ATOM    935 2HH2 ARG A  61      -2.523 -25.102  -6.330  1.00  0.300          H  
ATOM    936  N   TRP A  62      -4.461 -17.421  -1.774  1.00  0.140          N  
ATOM    937  CA  TRP A  62      -3.653 -17.453  -0.576  1.00  0.150          C  
ATOM    938  C   TRP A  62      -3.814 -16.265   0.353  1.00  0.120          C  
ATOM    939  O   TRP A  62      -3.660 -16.418   1.564  1.00  0.160          O  
ATOM    940  CB  TRP A  62      -2.181 -17.537  -0.957  1.00  0.210          C  
ATOM    941  CG  TRP A  62      -1.854 -18.715  -1.772  1.00  0.210          C  
ATOM    942  CD1 TRP A  62      -1.506 -18.708  -3.087  1.00  0.210          C  
ATOM    943  CD2 TRP A  62      -1.870 -20.095  -1.367  1.00  0.210          C  
ATOM    944  NE1 TRP A  62      -1.284 -19.981  -3.521  1.00  0.210          N  
ATOM    945  CE2 TRP A  62      -1.508 -20.847  -2.485  1.00  0.210          C  
ATOM    946  CE3 TRP A  62      -2.159 -20.744  -0.165  1.00  0.210          C  
ATOM    947  CZ2 TRP A  62      -1.427 -22.223  -2.443  1.00  0.210          C  
ATOM    948  CZ3 TRP A  62      -2.082 -22.123  -0.123  1.00  0.210          C  
ATOM    949  CH2 TRP A  62      -1.724 -22.845  -1.234  1.00  0.210          C  
ATOM    950  H   TRP A  62      -4.406 -16.619  -2.402  1.00  0.170          H  
ATOM    951  HA  TRP A  62      -3.920 -18.338  -0.009  1.00  0.180          H  
ATOM    952 1HB  TRP A  62      -1.902 -16.651  -1.513  1.00  0.250          H  
ATOM    953 2HB  TRP A  62      -1.576 -17.563  -0.063  1.00  0.250          H  
ATOM    954  HD1 TRP A  62      -1.412 -17.814  -3.700  1.00  0.250          H  
ATOM    955  HE1 TRP A  62      -1.005 -20.243  -4.455  1.00  0.250          H  
ATOM    956  HE3 TRP A  62      -2.442 -20.178   0.716  1.00  0.250          H  
ATOM    957  HZ2 TRP A  62      -1.145 -22.812  -3.314  1.00  0.250          H  
ATOM    958  HZ3 TRP A  62      -2.315 -22.624   0.816  1.00  0.250          H  
ATOM    959  HH2 TRP A  62      -1.673 -23.931  -1.165  1.00  0.250          H  
ATOM    960  N   TRP A  63      -4.100 -15.082  -0.186  1.00  0.070          N  
ATOM    961  CA  TRP A  63      -4.015 -13.899   0.646  1.00  0.040          C  
ATOM    962  C   TRP A  63      -5.295 -13.305   1.229  1.00  0.020          C  
ATOM    963  O   TRP A  63      -5.208 -12.571   2.209  1.00  0.020          O  
ATOM    964  CB  TRP A  63      -3.274 -12.870  -0.164  1.00  0.070          C  
ATOM    965  CG  TRP A  63      -1.921 -13.374  -0.528  1.00  0.070          C  
ATOM    966  CD1 TRP A  63      -1.525 -13.799  -1.759  1.00  0.070          C  
ATOM    967  CD2 TRP A  63      -0.783 -13.550   0.338  1.00  0.070          C  
ATOM    968  NE1 TRP A  63      -0.220 -14.226  -1.715  1.00  0.070          N  
ATOM    969  CE2 TRP A  63       0.245 -14.086  -0.441  1.00  0.070          C  
ATOM    970  CE3 TRP A  63      -0.551 -13.298   1.685  1.00  0.070          C  
ATOM    971  CZ2 TRP A  63       1.483 -14.379   0.091  1.00  0.070          C  
ATOM    972  CZ3 TRP A  63       0.686 -13.583   2.220  1.00  0.070          C  
ATOM    973  CH2 TRP A  63       1.679 -14.116   1.443  1.00  0.070          C  
ATOM    974  H   TRP A  63      -4.289 -14.974  -1.185  1.00  0.080          H  
ATOM    975  HA  TRP A  63      -3.381 -14.153   1.486  1.00  0.050          H  
ATOM    976 1HB  TRP A  63      -3.827 -12.698  -1.075  1.00  0.080          H  
ATOM    977 2HB  TRP A  63      -3.188 -11.944   0.379  1.00  0.080          H  
ATOM    978  HD1 TRP A  63      -2.157 -13.805  -2.649  1.00  0.080          H  
ATOM    979  HE1 TRP A  63       0.313 -14.589  -2.494  1.00  0.080          H  
ATOM    980  HE3 TRP A  63      -1.327 -12.887   2.304  1.00  0.080          H  
ATOM    981  HZ2 TRP A  63       2.289 -14.798  -0.511  1.00  0.080          H  
ATOM    982  HZ3 TRP A  63       0.851 -13.377   3.278  1.00  0.080          H  
ATOM    983  HH2 TRP A  63       2.649 -14.332   1.896  1.00  0.080          H  
ATOM    984  N   CYS A  64      -6.472 -13.651   0.710  1.00  0.040          N  
ATOM    985  CA  CYS A  64      -7.707 -13.044   1.212  1.00  0.050          C  
ATOM    986  C   CYS A  64      -8.888 -14.000   1.097  1.00  0.070          C  
ATOM    987  O   CYS A  64      -8.825 -14.995   0.377  1.00  0.070          O  
ATOM    988  CB  CYS A  64      -8.011 -11.731   0.469  1.00  0.070          C  
ATOM    989  SG  CYS A  64      -8.344 -11.863  -1.320  1.00  0.070          S  
ATOM    990  H   CYS A  64      -6.511 -14.336  -0.028  1.00  0.050          H  
ATOM    991  HA  CYS A  64      -7.567 -12.802   2.262  1.00  0.060          H  
ATOM    992 1HB  CYS A  64      -8.873 -11.262   0.934  1.00  0.080          H  
ATOM    993 2HB  CYS A  64      -7.169 -11.052   0.595  1.00  0.080          H  
ATOM    994  N   ASN A  65      -9.991 -13.697   1.781  1.00  0.080          N  
ATOM    995  CA  ASN A  65     -11.156 -14.585   1.719  1.00  0.090          C  
ATOM    996  C   ASN A  65     -12.319 -14.051   0.884  1.00  0.030          C  
ATOM    997  O   ASN A  65     -12.973 -13.084   1.293  1.00  0.050          O  
ATOM    998  CB  ASN A  65     -11.637 -14.907   3.126  1.00  0.120          C  
ATOM    999  CG  ASN A  65     -12.749 -15.960   3.207  1.00  0.120          C  
ATOM   1000  OD1 ASN A  65     -13.339 -16.434   2.217  1.00  0.120          O  
ATOM   1001  ND2 ASN A  65     -13.052 -16.355   4.427  1.00  0.120          N  
ATOM   1002  H   ASN A  65      -9.993 -12.857   2.371  1.00  0.100          H  
ATOM   1003  HA  ASN A  65     -10.838 -15.519   1.253  1.00  0.110          H  
ATOM   1004 1HB  ASN A  65     -10.811 -15.266   3.701  1.00  0.150          H  
ATOM   1005 2HB  ASN A  65     -11.985 -13.991   3.603  1.00  0.150          H  
ATOM   1006 1HD2 ASN A  65     -13.768 -17.042   4.566  1.00  0.150          H  
ATOM   1007 2HD2 ASN A  65     -12.572 -15.978   5.218  1.00  0.150          H  
ATOM   1008  N   ASP A  66     -12.563 -14.628  -0.307  1.00  0.080          N  
ATOM   1009  CA  ASP A  66     -13.691 -14.162  -1.117  1.00  0.150          C  
ATOM   1010  C   ASP A  66     -14.927 -15.049  -0.967  1.00  0.120          C  
ATOM   1011  O   ASP A  66     -15.915 -14.869  -1.678  1.00  0.150          O  
ATOM   1012  CB  ASP A  66     -13.340 -14.102  -2.593  1.00  0.180          C  
ATOM   1013  CG  ASP A  66     -12.976 -15.435  -3.182  1.00  0.180          C  
ATOM   1014  OD1 ASP A  66     -12.965 -16.459  -2.470  1.00  0.180          O  
ATOM   1015  OD2 ASP A  66     -12.643 -15.432  -4.336  1.00  0.180          O  
ATOM   1016  H   ASP A  66     -11.988 -15.399  -0.642  1.00  0.100          H  
ATOM   1017  HA  ASP A  66     -13.958 -13.158  -0.792  1.00  0.180          H  
ATOM   1018 1HB  ASP A  66     -14.200 -13.711  -3.138  1.00  0.220          H  
ATOM   1019 2HB  ASP A  66     -12.536 -13.423  -2.760  1.00  0.220          H  
ATOM   1020  N   GLY A  67     -14.855 -16.035  -0.079  1.00  0.070          N  
ATOM   1021  CA  GLY A  67     -15.959 -16.947   0.183  1.00  0.060          C  
ATOM   1022  C   GLY A  67     -16.134 -18.068  -0.850  1.00  0.100          C  
ATOM   1023  O   GLY A  67     -17.068 -18.869  -0.730  1.00  0.090          O  
ATOM   1024  H   GLY A  67     -14.016 -16.123   0.489  1.00  0.080          H  
ATOM   1025 1HA  GLY A  67     -15.813 -17.390   1.168  1.00  0.070          H  
ATOM   1026 2HA  GLY A  67     -16.880 -16.369   0.240  1.00  0.070          H  
ATOM   1027  N   ARG A  68     -15.286 -18.117  -1.887  1.00  0.150          N  
ATOM   1028  CA  ARG A  68     -15.472 -19.127  -2.926  1.00  0.180          C  
ATOM   1029  C   ARG A  68     -14.231 -19.848  -3.454  1.00  0.210          C  
ATOM   1030  O   ARG A  68     -14.345 -21.001  -3.875  1.00  0.210          O  
ATOM   1031  CB  ARG A  68     -16.186 -18.509  -4.128  1.00  0.240          C  
ATOM   1032  CG  ARG A  68     -17.640 -18.014  -3.895  1.00  0.240          C  
ATOM   1033  CD  ARG A  68     -18.605 -19.141  -3.659  1.00  0.240          C  
ATOM   1034  NE  ARG A  68     -19.973 -18.665  -3.468  1.00  0.240          N  
ATOM   1035  CZ  ARG A  68     -20.539 -18.302  -2.284  1.00  0.240          C  
ATOM   1036  NH1 ARG A  68     -19.863 -18.330  -1.141  1.00  0.240          N  
ATOM   1037  NH2 ARG A  68     -21.806 -17.906  -2.277  1.00  0.240          N  
ATOM   1038  H   ARG A  68     -14.518 -17.436  -1.940  1.00  0.180          H  
ATOM   1039  HA  ARG A  68     -16.111 -19.900  -2.510  1.00  0.220          H  
ATOM   1040 1HB  ARG A  68     -15.607 -17.650  -4.471  1.00  0.290          H  
ATOM   1041 2HB  ARG A  68     -16.209 -19.231  -4.943  1.00  0.290          H  
ATOM   1042 1HG  ARG A  68     -17.675 -17.337  -3.047  1.00  0.290          H  
ATOM   1043 2HG  ARG A  68     -17.973 -17.479  -4.782  1.00  0.290          H  
ATOM   1044 1HD  ARG A  68     -18.596 -19.795  -4.530  1.00  0.290          H  
ATOM   1045 2HD  ARG A  68     -18.327 -19.716  -2.789  1.00  0.290          H  
ATOM   1046  HE  ARG A  68     -20.555 -18.615  -4.292  1.00  0.290          H  
ATOM   1047 1HH1 ARG A  68     -18.868 -18.616  -1.102  1.00  0.290          H  
ATOM   1048 2HH1 ARG A  68     -20.316 -18.056  -0.285  1.00  0.290          H  
ATOM   1049 1HH2 ARG A  68     -22.333 -17.880  -3.139  1.00  0.290          H  
ATOM   1050 2HH2 ARG A  68     -22.246 -17.632  -1.411  1.00  0.290          H  
ATOM   1051  N   THR A  69     -13.070 -19.195  -3.499  1.00  0.220          N  
ATOM   1052  CA  THR A  69     -11.938 -19.829  -4.178  1.00  0.260          C  
ATOM   1053  C   THR A  69     -11.576 -21.216  -3.559  1.00  0.270          C  
ATOM   1054  O   THR A  69     -11.272 -21.301  -2.362  1.00  0.230          O  
ATOM   1055  CB  THR A  69     -10.726 -18.861  -4.175  1.00  0.350          C  
ATOM   1056  OG1 THR A  69     -11.069 -17.621  -4.895  1.00  0.350          O  
ATOM   1057  CG2 THR A  69      -9.506 -19.515  -4.848  1.00  0.350          C  
ATOM   1058  H   THR A  69     -12.982 -18.244  -3.117  1.00  0.260          H  
ATOM   1059  HA  THR A  69     -12.210 -19.921  -5.219  1.00  0.310          H  
ATOM   1060  HB  THR A  69     -10.479 -18.599  -3.148  1.00  0.420          H  
ATOM   1061  HG1 THR A  69     -11.796 -17.099  -4.456  1.00  0.420          H  
ATOM   1062 1HG2 THR A  69      -8.679 -18.814  -4.834  1.00  0.420          H  
ATOM   1063 2HG2 THR A  69      -9.218 -20.424  -4.315  1.00  0.420          H  
ATOM   1064 3HG2 THR A  69      -9.749 -19.768  -5.877  1.00  0.420          H  
ATOM   1065  N   PRO A  70     -11.564 -22.319  -4.352  1.00  0.330          N  
ATOM   1066  CA  PRO A  70     -11.264 -23.669  -3.904  1.00  0.370          C  
ATOM   1067  C   PRO A  70      -9.911 -23.774  -3.243  1.00  0.350          C  
ATOM   1068  O   PRO A  70      -8.935 -23.219  -3.743  1.00  0.350          O  
ATOM   1069  CB  PRO A  70     -11.274 -24.466  -5.215  1.00  0.550          C  
ATOM   1070  CG  PRO A  70     -12.188 -23.694  -6.128  1.00  0.550          C  
ATOM   1071  CD  PRO A  70     -11.947 -22.242  -5.790  1.00  0.550          C  
ATOM   1072  HA  PRO A  70     -12.062 -24.007  -3.225  1.00  0.440          H  
ATOM   1073 1HB  PRO A  70     -10.248 -24.548  -5.613  1.00  0.670          H  
ATOM   1074 2HB  PRO A  70     -11.625 -25.491  -5.028  1.00  0.670          H  
ATOM   1075 1HG  PRO A  70     -11.958 -23.926  -7.181  1.00  0.670          H  
ATOM   1076 2HG  PRO A  70     -13.234 -23.995  -5.958  1.00  0.670          H  
ATOM   1077 1HD  PRO A  70     -11.139 -21.810  -6.406  1.00  0.670          H  
ATOM   1078 2HD  PRO A  70     -12.916 -21.743  -5.931  1.00  0.670          H  
ATOM   1079  N   GLY A  71      -9.848 -24.508  -2.135  1.00  0.350          N  
ATOM   1080  CA  GLY A  71      -8.598 -24.745  -1.418  1.00  0.340          C  
ATOM   1081  C   GLY A  71      -7.912 -23.490  -0.872  1.00  0.260          C  
ATOM   1082  O   GLY A  71      -6.762 -23.572  -0.436  1.00  0.240          O  
ATOM   1083  H   GLY A  71     -10.697 -24.923  -1.778  1.00  0.420          H  
ATOM   1084 1HA  GLY A  71      -8.796 -25.427  -0.591  1.00  0.410          H  
ATOM   1085 2HA  GLY A  71      -7.909 -25.264  -2.082  1.00  0.410          H  
ATOM   1086  N   SER A  72      -8.596 -22.345  -0.870  1.00  0.220          N  
ATOM   1087  CA  SER A  72      -7.962 -21.105  -0.474  1.00  0.150          C  
ATOM   1088  C   SER A  72      -7.628 -20.945   0.993  1.00  0.090          C  
ATOM   1089  O   SER A  72      -8.142 -21.644   1.880  1.00  0.160          O  
ATOM   1090  CB  SER A  72      -8.838 -19.934  -0.829  1.00  0.240          C  
ATOM   1091  OG  SER A  72      -9.992 -19.906  -0.030  1.00  0.240          O  
ATOM   1092  H   SER A  72      -9.553 -22.291  -1.233  1.00  0.260          H  
ATOM   1093  HA  SER A  72      -7.039 -21.037  -1.039  1.00  0.180          H  
ATOM   1094 1HB  SER A  72      -8.280 -19.016  -0.688  1.00  0.290          H  
ATOM   1095 2HB  SER A  72      -9.105 -19.996  -1.866  1.00  0.290          H  
ATOM   1096  HG  SER A  72     -10.476 -19.123  -0.302  1.00  0.290          H  
ATOM   1097  N   ARG A  73      -6.767 -19.960   1.234  1.00  0.050          N  
ATOM   1098  CA  ARG A  73      -6.371 -19.521   2.556  1.00  0.150          C  
ATOM   1099  C   ARG A  73      -6.411 -18.000   2.607  1.00  0.220          C  
ATOM   1100  O   ARG A  73      -6.193 -17.346   1.600  1.00  0.320          O  
ATOM   1101  CB  ARG A  73      -4.958 -19.986   2.892  1.00  0.170          C  
ATOM   1102  CG  ARG A  73      -4.762 -21.502   2.941  1.00  0.170          C  
ATOM   1103  CD  ARG A  73      -5.458 -22.130   4.096  1.00  0.170          C  
ATOM   1104  NE  ARG A  73      -5.193 -23.550   4.171  1.00  0.170          N  
ATOM   1105  CZ  ARG A  73      -5.887 -24.514   3.516  1.00  0.170          C  
ATOM   1106  NH1 ARG A  73      -6.904 -24.222   2.709  1.00  0.170          N  
ATOM   1107  NH2 ARG A  73      -5.537 -25.784   3.688  1.00  0.170          N  
ATOM   1108  H   ARG A  73      -6.353 -19.508   0.413  1.00  0.060          H  
ATOM   1109  HA  ARG A  73      -7.078 -19.908   3.285  1.00  0.180          H  
ATOM   1110 1HB  ARG A  73      -4.270 -19.585   2.150  1.00  0.200          H  
ATOM   1111 2HB  ARG A  73      -4.661 -19.575   3.858  1.00  0.200          H  
ATOM   1112 1HG  ARG A  73      -5.138 -21.951   2.021  1.00  0.200          H  
ATOM   1113 2HG  ARG A  73      -3.700 -21.720   3.030  1.00  0.200          H  
ATOM   1114 1HD  ARG A  73      -5.106 -21.672   5.020  1.00  0.200          H  
ATOM   1115 2HD  ARG A  73      -6.530 -21.992   4.016  1.00  0.200          H  
ATOM   1116  HE  ARG A  73      -4.432 -23.846   4.769  1.00  0.200          H  
ATOM   1117 1HH1 ARG A  73      -7.214 -23.248   2.536  1.00  0.200          H  
ATOM   1118 2HH1 ARG A  73      -7.392 -24.964   2.240  1.00  0.200          H  
ATOM   1119 1HH2 ARG A  73      -4.765 -26.018   4.298  1.00  0.200          H  
ATOM   1120 2HH2 ARG A  73      -6.038 -26.515   3.208  1.00  0.200          H  
ATOM   1121  N   ASN A  74      -6.733 -17.454   3.779  1.00  0.280          N  
ATOM   1122  CA  ASN A  74      -6.722 -16.016   4.051  1.00  0.160          C  
ATOM   1123  C   ASN A  74      -5.458 -15.576   4.818  1.00  0.110          C  
ATOM   1124  O   ASN A  74      -5.552 -15.217   5.996  1.00  0.130          O  
ATOM   1125  CB  ASN A  74      -7.981 -15.673   4.832  1.00  0.270          C  
ATOM   1126  CG  ASN A  74      -8.230 -14.199   5.030  1.00  0.270          C  
ATOM   1127  OD1 ASN A  74      -7.431 -13.340   4.613  1.00  0.270          O  
ATOM   1128  ND2 ASN A  74      -9.337 -13.894   5.683  1.00  0.270          N  
ATOM   1129  H   ASN A  74      -6.950 -18.076   4.543  1.00  0.340          H  
ATOM   1130  HA  ASN A  74      -6.730 -15.483   3.097  1.00  0.190          H  
ATOM   1131 1HB  ASN A  74      -8.827 -16.106   4.314  1.00  0.330          H  
ATOM   1132 2HB  ASN A  74      -7.933 -16.145   5.813  1.00  0.330          H  
ATOM   1133 1HD2 ASN A  74      -9.578 -12.937   5.873  1.00  0.330          H  
ATOM   1134 2HD2 ASN A  74      -9.941 -14.619   6.015  1.00  0.330          H  
ATOM   1135  N   LEU A  75      -4.284 -15.566   4.188  1.00  0.080          N  
ATOM   1136  CA  LEU A  75      -3.059 -15.257   4.923  1.00  0.060          C  
ATOM   1137  C   LEU A  75      -3.006 -13.847   5.503  1.00  0.040          C  
ATOM   1138  O   LEU A  75      -2.395 -13.645   6.553  1.00  0.030          O  
ATOM   1139  CB  LEU A  75      -1.827 -15.504   4.046  1.00  0.090          C  
ATOM   1140  CG  LEU A  75      -1.463 -16.987   3.688  1.00  0.090          C  
ATOM   1141  CD1 LEU A  75      -0.340 -16.971   2.645  1.00  0.090          C  
ATOM   1142  CD2 LEU A  75      -1.013 -17.749   4.931  1.00  0.090          C  
ATOM   1143  H   LEU A  75      -4.198 -15.822   3.200  1.00  0.100          H  
ATOM   1144  HA  LEU A  75      -3.013 -15.935   5.768  1.00  0.070          H  
ATOM   1145 1HB  LEU A  75      -2.014 -15.024   3.116  1.00  0.110          H  
ATOM   1146 2HB  LEU A  75      -0.962 -15.037   4.512  1.00  0.110          H  
ATOM   1147  HG  LEU A  75      -2.325 -17.484   3.260  1.00  0.110          H  
ATOM   1148 1HD1 LEU A  75      -0.083 -17.993   2.368  1.00  0.110          H  
ATOM   1149 2HD1 LEU A  75      -0.679 -16.431   1.762  1.00  0.110          H  
ATOM   1150 3HD1 LEU A  75       0.535 -16.478   3.057  1.00  0.110          H  
ATOM   1151 1HD2 LEU A  75      -0.757 -18.769   4.650  1.00  0.110          H  
ATOM   1152 2HD2 LEU A  75      -0.139 -17.260   5.360  1.00  0.110          H  
ATOM   1153 3HD2 LEU A  75      -1.807 -17.778   5.667  1.00  0.110          H  
ATOM   1154  N   CYS A  76      -3.628 -12.862   4.845  1.00  0.030          N  
ATOM   1155  CA  CYS A  76      -3.579 -11.500   5.359  1.00  0.030          C  
ATOM   1156  C   CYS A  76      -4.691 -11.210   6.371  1.00  0.050          C  
ATOM   1157  O   CYS A  76      -4.767 -10.097   6.904  1.00  0.090          O  
ATOM   1158  CB  CYS A  76      -3.679 -10.483   4.221  1.00  0.040          C  
ATOM   1159  SG  CYS A  76      -2.285 -10.454   3.087  1.00  0.040          S  
ATOM   1160  H   CYS A  76      -4.133 -13.030   3.978  1.00  0.040          H  
ATOM   1161  HA  CYS A  76      -2.621 -11.369   5.852  1.00  0.040          H  
ATOM   1162 1HB  CYS A  76      -4.549 -10.704   3.638  1.00  0.050          H  
ATOM   1163 2HB  CYS A  76      -3.806  -9.483   4.631  1.00  0.050          H  
ATOM   1164  N   ASN A  77      -5.558 -12.202   6.650  1.00  0.090          N  
ATOM   1165  CA  ASN A  77      -6.720 -12.048   7.542  1.00  0.110          C  
ATOM   1166  C   ASN A  77      -7.604 -10.872   7.105  1.00  0.100          C  
ATOM   1167  O   ASN A  77      -8.009 -10.044   7.926  1.00  0.110          O  
ATOM   1168  CB  ASN A  77      -6.283 -11.882   8.989  1.00  0.150          C  
ATOM   1169  CG  ASN A  77      -7.411 -12.145   9.981  1.00  0.150          C  
ATOM   1170  OD1 ASN A  77      -8.286 -12.985   9.728  1.00  0.150          O  
ATOM   1171  ND2 ASN A  77      -7.398 -11.454  11.099  1.00  0.150          N  
ATOM   1172  H   ASN A  77      -5.386 -13.129   6.247  1.00  0.110          H  
ATOM   1173  HA  ASN A  77      -7.320 -12.954   7.473  1.00  0.130          H  
ATOM   1174 1HB  ASN A  77      -5.462 -12.569   9.196  1.00  0.180          H  
ATOM   1175 2HB  ASN A  77      -5.910 -10.871   9.144  1.00  0.180          H  
ATOM   1176 1HD2 ASN A  77      -8.115 -11.591  11.783  1.00  0.180          H  
ATOM   1177 2HD2 ASN A  77      -6.674 -10.786  11.262  1.00  0.180          H  
ATOM   1178  N   ILE A  78      -7.879 -10.807   5.804  1.00  0.190          N  
ATOM   1179  CA  ILE A  78      -8.648  -9.743   5.178  1.00  0.180          C  
ATOM   1180  C   ILE A  78      -9.751 -10.314   4.249  1.00  0.160          C  
ATOM   1181  O   ILE A  78      -9.509 -11.340   3.603  1.00  0.190          O  
ATOM   1182  CB  ILE A  78      -7.623  -8.902   4.366  1.00  0.260          C  
ATOM   1183  CG1 ILE A  78      -8.217  -7.671   3.756  1.00  0.260          C  
ATOM   1184  CG2 ILE A  78      -7.089  -9.762   3.234  1.00  0.260          C  
ATOM   1185  CD1 ILE A  78      -7.201  -6.668   3.253  1.00  0.260          C  
ATOM   1186  H   ILE A  78      -7.511 -11.565   5.233  1.00  0.230          H  
ATOM   1187  HA  ILE A  78      -9.062  -9.125   5.964  1.00  0.220          H  
ATOM   1188  HB  ILE A  78      -6.800  -8.619   5.027  1.00  0.310          H  
ATOM   1189 1HG1 ILE A  78      -8.811  -7.980   2.908  1.00  0.310          H  
ATOM   1190 2HG1 ILE A  78      -8.859  -7.180   4.479  1.00  0.310          H  
ATOM   1191 1HG2 ILE A  78      -6.328  -9.251   2.664  1.00  0.310          H  
ATOM   1192 2HG2 ILE A  78      -6.674 -10.668   3.635  1.00  0.310          H  
ATOM   1193 3HG2 ILE A  78      -7.885 -10.002   2.580  1.00  0.310          H  
ATOM   1194 1HD1 ILE A  78      -7.724  -5.854   2.802  1.00  0.310          H  
ATOM   1195 2HD1 ILE A  78      -6.589  -6.305   4.082  1.00  0.310          H  
ATOM   1196 3HD1 ILE A  78      -6.564  -7.101   2.524  1.00  0.310          H  
ATOM   1197  N   PRO A  79     -10.989  -9.793   4.256  1.00  0.090          N  
ATOM   1198  CA  PRO A  79     -12.015 -10.123   3.284  1.00  0.050          C  
ATOM   1199  C   PRO A  79     -11.473  -9.685   1.943  1.00  0.060          C  
ATOM   1200  O   PRO A  79     -10.933  -8.590   1.858  1.00  0.090          O  
ATOM   1201  CB  PRO A  79     -13.201  -9.255   3.725  1.00  0.080          C  
ATOM   1202  CG  PRO A  79     -12.946  -8.975   5.196  1.00  0.080          C  
ATOM   1203  CD  PRO A  79     -11.433  -8.889   5.326  1.00  0.080          C  
ATOM   1204  HA  PRO A  79     -12.241 -11.202   3.302  1.00  0.060          H  
ATOM   1205 1HB  PRO A  79     -13.250  -8.342   3.113  1.00  0.090          H  
ATOM   1206 2HB  PRO A  79     -14.142  -9.798   3.554  1.00  0.090          H  
ATOM   1207 1HG  PRO A  79     -13.449  -8.038   5.488  1.00  0.090          H  
ATOM   1208 2HG  PRO A  79     -13.383  -9.773   5.815  1.00  0.090          H  
ATOM   1209 1HD  PRO A  79     -11.075  -7.866   5.150  1.00  0.090          H  
ATOM   1210 2HD  PRO A  79     -11.162  -9.275   6.321  1.00  0.090          H  
ATOM   1211  N   CYS A  80     -11.712 -10.409   0.869  1.00  0.040          N  
ATOM   1212  CA  CYS A  80     -11.188  -9.912  -0.405  1.00  0.050          C  
ATOM   1213  C   CYS A  80     -11.798  -8.578  -0.799  1.00  0.050          C  
ATOM   1214  O   CYS A  80     -11.122  -7.731  -1.371  1.00  0.050          O  
ATOM   1215  CB  CYS A  80     -11.360 -10.894  -1.541  1.00  0.070          C  
ATOM   1216  SG  CYS A  80     -10.308 -12.397  -1.466  1.00  0.070          S  
ATOM   1217  H   CYS A  80     -12.196 -11.308   0.943  1.00  0.050          H  
ATOM   1218  HA  CYS A  80     -10.123  -9.740  -0.285  1.00  0.060          H  
ATOM   1219 1HB  CYS A  80     -12.398 -11.213  -1.584  1.00  0.080          H  
ATOM   1220 2HB  CYS A  80     -11.155 -10.379  -2.452  1.00  0.080          H  
ATOM   1221  N   SER A  81     -13.072  -8.356  -0.479  1.00  0.070          N  
ATOM   1222  CA  SER A  81     -13.737  -7.106  -0.843  1.00  0.080          C  
ATOM   1223  C   SER A  81     -13.072  -5.887  -0.191  1.00  0.090          C  
ATOM   1224  O   SER A  81     -13.227  -4.757  -0.653  1.00  0.090          O  
ATOM   1225  CB  SER A  81     -15.202  -7.163  -0.456  1.00  0.110          C  
ATOM   1226  OG  SER A  81     -15.359  -7.203   0.938  1.00  0.110          O  
ATOM   1227  H   SER A  81     -13.595  -9.073   0.002  1.00  0.080          H  
ATOM   1228  HA  SER A  81     -13.671  -6.989  -1.926  1.00  0.100          H  
ATOM   1229 1HB  SER A  81     -15.714  -6.289  -0.858  1.00  0.130          H  
ATOM   1230 2HB  SER A  81     -15.660  -8.044  -0.902  1.00  0.130          H  
ATOM   1231  HG  SER A  81     -16.310  -7.212   1.096  1.00  0.130          H  
ATOM   1232  N   ALA A  82     -12.321  -6.099   0.893  1.00  0.100          N  
ATOM   1233  CA  ALA A  82     -11.617  -5.036   1.592  1.00  0.110          C  
ATOM   1234  C   ALA A  82     -10.562  -4.424   0.685  1.00  0.090          C  
ATOM   1235  O   ALA A  82     -10.220  -3.248   0.797  1.00  0.080          O  
ATOM   1236  CB  ALA A  82     -10.975  -5.565   2.849  1.00  0.150          C  
ATOM   1237  H   ALA A  82     -12.177  -7.051   1.223  1.00  0.120          H  
ATOM   1238  HA  ALA A  82     -12.339  -4.263   1.853  1.00  0.130          H  
ATOM   1239 1HB  ALA A  82     -10.461  -4.764   3.373  1.00  0.180          H  
ATOM   1240 2HB  ALA A  82     -11.736  -5.996   3.493  1.00  0.180          H  
ATOM   1241 3HB  ALA A  82     -10.278  -6.315   2.560  1.00  0.180          H  
ATOM   1242  N   LEU A  83     -10.063  -5.218  -0.259  1.00  0.080          N  
ATOM   1243  CA  LEU A  83      -8.993  -4.815  -1.146  1.00  0.060          C  
ATOM   1244  C   LEU A  83      -9.514  -3.908  -2.247  1.00  0.050          C  
ATOM   1245  O   LEU A  83      -8.729  -3.316  -2.991  1.00  0.030          O  
ATOM   1246  CB  LEU A  83      -8.379  -6.078  -1.767  1.00  0.090          C  
ATOM   1247  CG  LEU A  83      -7.669  -7.083  -0.786  1.00  0.090          C  
ATOM   1248  CD1 LEU A  83      -7.351  -8.343  -1.541  1.00  0.090          C  
ATOM   1249  CD2 LEU A  83      -6.381  -6.465  -0.253  1.00  0.090          C  
ATOM   1250  H   LEU A  83     -10.430  -6.163  -0.390  1.00  0.100          H  
ATOM   1251  HA  LEU A  83      -8.248  -4.266  -0.575  1.00  0.070          H  
ATOM   1252 1HB  LEU A  83      -9.160  -6.615  -2.291  1.00  0.110          H  
ATOM   1253 2HB  LEU A  83      -7.639  -5.768  -2.505  1.00  0.110          H  
ATOM   1254  HG  LEU A  83      -8.332  -7.337   0.048  1.00  0.110          H  
ATOM   1255 1HD1 LEU A  83      -6.850  -9.052  -0.884  1.00  0.110          H  
ATOM   1256 2HD1 LEU A  83      -8.281  -8.784  -1.906  1.00  0.110          H  
ATOM   1257 3HD1 LEU A  83      -6.717  -8.105  -2.377  1.00  0.110          H  
ATOM   1258 1HD2 LEU A  83      -5.874  -7.173   0.396  1.00  0.110          H  
ATOM   1259 2HD2 LEU A  83      -5.733  -6.223  -1.089  1.00  0.110          H  
ATOM   1260 3HD2 LEU A  83      -6.610  -5.563   0.304  1.00  0.110          H  
ATOM   1261  N   LEU A  84     -10.845  -3.792  -2.349  1.00  0.050          N  
ATOM   1262  CA  LEU A  84     -11.459  -2.950  -3.349  1.00  0.050          C  
ATOM   1263  C   LEU A  84     -11.860  -1.613  -2.701  1.00  0.050          C  
ATOM   1264  O   LEU A  84     -12.475  -0.744  -3.328  1.00  0.070          O  
ATOM   1265  CB  LEU A  84     -12.667  -3.686  -3.954  1.00  0.070          C  
ATOM   1266  CG  LEU A  84     -12.363  -5.091  -4.649  1.00  0.070          C  
ATOM   1267  CD1 LEU A  84     -13.679  -5.708  -5.096  1.00  0.070          C  
ATOM   1268  CD2 LEU A  84     -11.416  -4.922  -5.860  1.00  0.070          C  
ATOM   1269  H   LEU A  84     -11.466  -4.277  -1.699  1.00  0.060          H  
ATOM   1270  HA  LEU A  84     -10.736  -2.735  -4.125  1.00  0.060          H  
ATOM   1271 1HB  LEU A  84     -13.388  -3.861  -3.156  1.00  0.080          H  
ATOM   1272 2HB  LEU A  84     -13.128  -3.035  -4.702  1.00  0.080          H  
ATOM   1273  HG  LEU A  84     -11.897  -5.759  -3.919  1.00  0.080          H  
ATOM   1274 1HD1 LEU A  84     -13.504  -6.673  -5.555  1.00  0.080          H  
ATOM   1275 2HD1 LEU A  84     -14.331  -5.834  -4.232  1.00  0.080          H  
ATOM   1276 3HD1 LEU A  84     -14.159  -5.048  -5.820  1.00  0.080          H  
ATOM   1277 1HD2 LEU A  84     -11.218  -5.888  -6.326  1.00  0.080          H  
ATOM   1278 2HD2 LEU A  84     -11.878  -4.276  -6.590  1.00  0.080          H  
ATOM   1279 3HD2 LEU A  84     -10.480  -4.490  -5.537  1.00  0.080          H  
ATOM   1280  N   SER A  85     -11.541  -1.438  -1.416  1.00  0.040          N  
ATOM   1281  CA  SER A  85     -11.860  -0.191  -0.749  1.00  0.050          C  
ATOM   1282  C   SER A  85     -11.076   0.949  -1.352  1.00  0.040          C  
ATOM   1283  O   SER A  85      -9.905   0.790  -1.703  1.00  0.040          O  
ATOM   1284  CB  SER A  85     -11.563  -0.246   0.726  1.00  0.070          C  
ATOM   1285  OG  SER A  85     -11.782   1.024   1.312  1.00  0.070          O  
ATOM   1286  H   SER A  85     -11.041  -2.154  -0.881  1.00  0.050          H  
ATOM   1287  HA  SER A  85     -12.923   0.011  -0.883  1.00  0.060          H  
ATOM   1288 1HB  SER A  85     -12.195  -0.995   1.201  1.00  0.080          H  
ATOM   1289 2HB  SER A  85     -10.523  -0.548   0.878  1.00  0.080          H  
ATOM   1290  HG  SER A  85     -11.667   0.890   2.261  1.00  0.080          H  
ATOM   1291  N   SER A  86     -11.690   2.128  -1.413  1.00  0.040          N  
ATOM   1292  CA  SER A  86     -10.994   3.317  -1.887  1.00  0.050          C  
ATOM   1293  C   SER A  86      -9.819   3.678  -0.974  1.00  0.070          C  
ATOM   1294  O   SER A  86      -8.918   4.419  -1.379  1.00  0.110          O  
ATOM   1295  CB  SER A  86     -11.964   4.477  -1.959  1.00  0.070          C  
ATOM   1296  OG  SER A  86     -12.418   4.829  -0.679  1.00  0.070          O  
ATOM   1297  H   SER A  86     -12.652   2.206  -1.116  1.00  0.050          H  
ATOM   1298  HA  SER A  86     -10.605   3.111  -2.886  1.00  0.060          H  
ATOM   1299 1HB  SER A  86     -11.471   5.331  -2.421  1.00  0.080          H  
ATOM   1300 2HB  SER A  86     -12.810   4.205  -2.588  1.00  0.080          H  
ATOM   1301  HG  SER A  86     -12.978   5.603  -0.799  1.00  0.080          H  
ATOM   1302  N   ASP A  87      -9.859   3.181   0.268  1.00  0.070          N  
ATOM   1303  CA  ASP A  87      -8.802   3.381   1.240  1.00  0.050          C  
ATOM   1304  C   ASP A  87      -7.822   2.226   1.122  1.00  0.040          C  
ATOM   1305  O   ASP A  87      -8.015   1.155   1.729  1.00  0.040          O  
ATOM   1306  CB  ASP A  87      -9.344   3.463   2.667  1.00  0.080          C  
ATOM   1307  CG  ASP A  87      -8.245   3.751   3.705  1.00  0.080          C  
ATOM   1308  OD1 ASP A  87      -7.060   3.595   3.385  1.00  0.080          O  
ATOM   1309  OD2 ASP A  87      -8.582   4.118   4.804  1.00  0.080          O  
ATOM   1310  H   ASP A  87     -10.650   2.592   0.517  1.00  0.080          H  
ATOM   1311  HA  ASP A  87      -8.278   4.308   1.010  1.00  0.060          H  
ATOM   1312 1HB  ASP A  87     -10.100   4.248   2.722  1.00  0.090          H  
ATOM   1313 2HB  ASP A  87      -9.831   2.523   2.920  1.00  0.090          H  
ATOM   1314  N   ILE A  88      -6.736   2.461   0.382  1.00  0.060          N  
ATOM   1315  CA  ILE A  88      -5.758   1.428   0.079  1.00  0.060          C  
ATOM   1316  C   ILE A  88      -5.044   0.879   1.302  1.00  0.040          C  
ATOM   1317  O   ILE A  88      -4.293  -0.081   1.167  1.00  0.090          O  
ATOM   1318  CB  ILE A  88      -4.726   1.853  -0.996  1.00  0.080          C  
ATOM   1319  CG1 ILE A  88      -3.867   3.064  -0.519  1.00  0.080          C  
ATOM   1320  CG2 ILE A  88      -5.455   2.113  -2.301  1.00  0.080          C  
ATOM   1321  CD1 ILE A  88      -2.686   3.395  -1.431  1.00  0.080          C  
ATOM   1322  H   ILE A  88      -6.625   3.386  -0.010  1.00  0.070          H  
ATOM   1323  HA  ILE A  88      -6.308   0.595  -0.359  1.00  0.070          H  
ATOM   1324  HB  ILE A  88      -4.030   1.030  -1.156  1.00  0.100          H  
ATOM   1325 1HG1 ILE A  88      -4.496   3.945  -0.436  1.00  0.100          H  
ATOM   1326 2HG1 ILE A  88      -3.463   2.836   0.468  1.00  0.100          H  
ATOM   1327 1HG2 ILE A  88      -4.750   2.359  -3.083  1.00  0.100          H  
ATOM   1328 2HG2 ILE A  88      -6.000   1.214  -2.587  1.00  0.100          H  
ATOM   1329 3HG2 ILE A  88      -6.162   2.930  -2.170  1.00  0.100          H  
ATOM   1330 1HD1 ILE A  88      -2.129   4.232  -1.017  1.00  0.100          H  
ATOM   1331 2HD1 ILE A  88      -2.036   2.530  -1.497  1.00  0.100          H  
ATOM   1332 3HD1 ILE A  88      -3.037   3.659  -2.413  1.00  0.100          H  
ATOM   1333  N   THR A  89      -5.258   1.446   2.498  1.00  0.050          N  
ATOM   1334  CA  THR A  89      -4.623   0.907   3.693  1.00  0.070          C  
ATOM   1335  C   THR A  89      -4.807  -0.609   3.749  1.00  0.070          C  
ATOM   1336  O   THR A  89      -3.900  -1.332   4.170  1.00  0.070          O  
ATOM   1337  CB  THR A  89      -5.203   1.508   5.003  1.00  0.090          C  
ATOM   1338  OG1 THR A  89      -5.018   2.924   5.026  1.00  0.090          O  
ATOM   1339  CG2 THR A  89      -4.481   0.906   6.208  1.00  0.090          C  
ATOM   1340  H   THR A  89      -5.893   2.254   2.596  1.00  0.060          H  
ATOM   1341  HA  THR A  89      -3.557   1.132   3.650  1.00  0.080          H  
ATOM   1342  HB  THR A  89      -6.271   1.293   5.066  1.00  0.110          H  
ATOM   1343  HG1 THR A  89      -5.716   3.337   4.465  1.00  0.110          H  
ATOM   1344 1HG2 THR A  89      -4.889   1.340   7.118  1.00  0.110          H  
ATOM   1345 2HG2 THR A  89      -4.620  -0.168   6.239  1.00  0.110          H  
ATOM   1346 3HG2 THR A  89      -3.416   1.130   6.142  1.00  0.110          H  
ATOM   1347  N   ALA A  90      -6.011  -1.101   3.413  1.00  0.080          N  
ATOM   1348  CA  ALA A  90      -6.279  -2.536   3.500  1.00  0.110          C  
ATOM   1349  C   ALA A  90      -5.347  -3.358   2.588  1.00  0.090          C  
ATOM   1350  O   ALA A  90      -4.799  -4.393   3.004  1.00  0.140          O  
ATOM   1351  CB  ALA A  90      -7.736  -2.776   3.126  1.00  0.140          C  
ATOM   1352  H   ALA A  90      -6.737  -0.460   3.065  1.00  0.100          H  
ATOM   1353  HA  ALA A  90      -6.109  -2.850   4.529  1.00  0.130          H  
ATOM   1354 1HB  ALA A  90      -7.977  -3.799   3.217  1.00  0.170          H  
ATOM   1355 2HB  ALA A  90      -8.377  -2.203   3.791  1.00  0.170          H  
ATOM   1356 3HB  ALA A  90      -7.912  -2.456   2.096  1.00  0.170          H  
ATOM   1357  N   SER A  91      -5.123  -2.842   1.375  1.00  0.070          N  
ATOM   1358  CA  SER A  91      -4.285  -3.458   0.352  1.00  0.130          C  
ATOM   1359  C   SER A  91      -2.822  -3.327   0.693  1.00  0.030          C  
ATOM   1360  O   SER A  91      -2.031  -4.231   0.416  1.00  0.050          O  
ATOM   1361  CB  SER A  91      -4.558  -2.823  -1.001  1.00  0.160          C  
ATOM   1362  OG  SER A  91      -5.862  -3.105  -1.436  1.00  0.160          O  
ATOM   1363  H   SER A  91      -5.591  -1.978   1.142  1.00  0.080          H  
ATOM   1364  HA  SER A  91      -4.516  -4.515   0.303  1.00  0.160          H  
ATOM   1365 1HB  SER A  91      -4.421  -1.743  -0.928  1.00  0.190          H  
ATOM   1366 2HB  SER A  91      -3.838  -3.196  -1.730  1.00  0.190          H  
ATOM   1367  HG  SER A  91      -5.960  -2.708  -2.301  1.00  0.190          H  
ATOM   1368  N   VAL A  92      -2.458  -2.190   1.273  1.00  0.070          N  
ATOM   1369  CA  VAL A  92      -1.091  -1.939   1.663  1.00  0.030          C  
ATOM   1370  C   VAL A  92      -0.700  -2.872   2.785  1.00  0.020          C  
ATOM   1371  O   VAL A  92       0.382  -3.452   2.737  1.00  0.030          O  
ATOM   1372  CB  VAL A  92      -0.867  -0.466   2.046  1.00  0.060          C  
ATOM   1373  CG1 VAL A  92       0.519  -0.287   2.643  1.00  0.060          C  
ATOM   1374  CG2 VAL A  92      -0.993   0.382   0.792  1.00  0.060          C  
ATOM   1375  H   VAL A  92      -3.174  -1.481   1.422  1.00  0.080          H  
ATOM   1376  HA  VAL A  92      -0.450  -2.147   0.807  1.00  0.040          H  
ATOM   1377  HB  VAL A  92      -1.607  -0.158   2.785  1.00  0.070          H  
ATOM   1378 1HG1 VAL A  92       0.678   0.748   2.893  1.00  0.070          H  
ATOM   1379 2HG1 VAL A  92       0.611  -0.888   3.541  1.00  0.070          H  
ATOM   1380 3HG1 VAL A  92       1.255  -0.599   1.929  1.00  0.070          H  
ATOM   1381 1HG2 VAL A  92      -0.832   1.432   1.033  1.00  0.070          H  
ATOM   1382 2HG2 VAL A  92      -0.248   0.047   0.083  1.00  0.070          H  
ATOM   1383 3HG2 VAL A  92      -1.978   0.262   0.359  1.00  0.070          H  
ATOM   1384  N   ASN A  93      -1.550  -3.015   3.803  1.00  0.040          N  
ATOM   1385  CA  ASN A  93      -1.200  -3.911   4.884  1.00  0.060          C  
ATOM   1386  C   ASN A  93      -1.073  -5.340   4.372  1.00  0.040          C  
ATOM   1387  O   ASN A  93      -0.148  -6.057   4.765  1.00  0.030          O  
ATOM   1388  CB  ASN A  93      -2.200  -3.800   6.007  1.00  0.080          C  
ATOM   1389  CG  ASN A  93      -2.024  -2.523   6.779  1.00  0.080          C  
ATOM   1390  OD1 ASN A  93      -0.967  -1.877   6.700  1.00  0.080          O  
ATOM   1391  ND2 ASN A  93      -3.020  -2.154   7.535  1.00  0.080          N  
ATOM   1392  H   ASN A  93      -2.421  -2.479   3.827  1.00  0.050          H  
ATOM   1393  HA  ASN A  93      -0.222  -3.622   5.267  1.00  0.070          H  
ATOM   1394 1HB  ASN A  93      -3.212  -3.821   5.589  1.00  0.090          H  
ATOM   1395 2HB  ASN A  93      -2.098  -4.649   6.680  1.00  0.090          H  
ATOM   1396 1HD2 ASN A  93      -2.949  -1.320   8.082  1.00  0.090          H  
ATOM   1397 2HD2 ASN A  93      -3.853  -2.706   7.570  1.00  0.090          H  
ATOM   1398  N   CYS A  94      -1.957  -5.762   3.462  1.00  0.060          N  
ATOM   1399  CA  CYS A  94      -1.804  -7.102   2.939  1.00  0.060          C  
ATOM   1400  C   CYS A  94      -0.504  -7.200   2.139  1.00  0.050          C  
ATOM   1401  O   CYS A  94       0.247  -8.159   2.291  1.00  0.060          O  
ATOM   1402  CB  CYS A  94      -3.011  -7.530   2.115  1.00  0.080          C  
ATOM   1403  SG  CYS A  94      -2.949  -9.271   1.512  1.00  0.080          S  
ATOM   1404  H   CYS A  94      -2.755  -5.182   3.179  1.00  0.070          H  
ATOM   1405  HA  CYS A  94      -1.732  -7.771   3.791  1.00  0.070          H  
ATOM   1406 1HB  CYS A  94      -3.917  -7.408   2.712  1.00  0.100          H  
ATOM   1407 2HB  CYS A  94      -3.108  -6.869   1.253  1.00  0.100          H  
ATOM   1408  N   ALA A  95      -0.196  -6.197   1.310  1.00  0.040          N  
ATOM   1409  CA  ALA A  95       1.027  -6.213   0.516  1.00  0.040          C  
ATOM   1410  C   ALA A  95       2.268  -6.318   1.396  1.00  0.040          C  
ATOM   1411  O   ALA A  95       3.236  -6.998   1.025  1.00  0.040          O  
ATOM   1412  CB  ALA A  95       1.092  -4.976  -0.315  1.00  0.060          C  
ATOM   1413  H   ALA A  95      -0.845  -5.419   1.184  1.00  0.050          H  
ATOM   1414  HA  ALA A  95       0.997  -7.071  -0.135  1.00  0.050          H  
ATOM   1415 1HB  ALA A  95       1.955  -5.005  -0.920  1.00  0.070          H  
ATOM   1416 2HB  ALA A  95       0.210  -4.960  -0.919  1.00  0.070          H  
ATOM   1417 3HB  ALA A  95       1.119  -4.096   0.323  1.00  0.070          H  
ATOM   1418  N   LYS A  96       2.236  -5.644   2.555  1.00  0.040          N  
ATOM   1419  CA  LYS A  96       3.312  -5.720   3.529  1.00  0.040          C  
ATOM   1420  C   LYS A  96       3.470  -7.150   4.055  1.00  0.050          C  
ATOM   1421  O   LYS A  96       4.567  -7.581   4.435  1.00  0.060          O  
ATOM   1422  CB  LYS A  96       3.103  -4.753   4.704  1.00  0.060          C  
ATOM   1423  CG  LYS A  96       3.318  -3.274   4.390  1.00  0.060          C  
ATOM   1424  CD  LYS A  96       3.109  -2.405   5.630  1.00  0.060          C  
ATOM   1425  CE  LYS A  96       3.318  -0.913   5.333  1.00  0.060          C  
ATOM   1426  NZ  LYS A  96       3.044  -0.057   6.535  1.00  0.060          N  
ATOM   1427  H   LYS A  96       1.434  -5.030   2.737  1.00  0.050          H  
ATOM   1428  HA  LYS A  96       4.225  -5.440   3.016  1.00  0.050          H  
ATOM   1429 1HB  LYS A  96       2.077  -4.849   5.047  1.00  0.070          H  
ATOM   1430 2HB  LYS A  96       3.730  -5.032   5.533  1.00  0.070          H  
ATOM   1431 1HG  LYS A  96       4.321  -3.121   4.016  1.00  0.070          H  
ATOM   1432 2HG  LYS A  96       2.619  -2.973   3.626  1.00  0.070          H  
ATOM   1433 1HD  LYS A  96       2.092  -2.549   6.004  1.00  0.070          H  
ATOM   1434 2HD  LYS A  96       3.811  -2.711   6.405  1.00  0.070          H  
ATOM   1435 1HE  LYS A  96       4.343  -0.741   5.001  1.00  0.070          H  
ATOM   1436 2HE  LYS A  96       2.648  -0.620   4.546  1.00  0.070          H  
ATOM   1437 1HZ  LYS A  96       3.153   0.935   6.285  1.00  0.070          H  
ATOM   1438 2HZ  LYS A  96       2.095  -0.183   6.849  1.00  0.070          H  
ATOM   1439 3HZ  LYS A  96       3.675  -0.289   7.279  1.00  0.070          H  
ATOM   1440  N   LYS A  97       2.352  -7.867   4.186  1.00  0.060          N  
ATOM   1441  CA  LYS A  97       2.404  -9.245   4.641  1.00  0.060          C  
ATOM   1442  C   LYS A  97       2.928 -10.124   3.498  1.00  0.070          C  
ATOM   1443  O   LYS A  97       3.737 -11.025   3.717  1.00  0.080          O  
ATOM   1444  CB  LYS A  97       1.030  -9.707   5.134  1.00  0.080          C  
ATOM   1445  CG  LYS A  97       0.576  -9.010   6.429  1.00  0.080          C  
ATOM   1446  CD  LYS A  97      -0.789  -9.493   6.872  1.00  0.080          C  
ATOM   1447  CE  LYS A  97      -1.324  -8.717   8.068  1.00  0.080          C  
ATOM   1448  NZ  LYS A  97      -2.635  -9.274   8.544  1.00  0.080          N  
ATOM   1449  H   LYS A  97       1.444  -7.440   3.964  1.00  0.070          H  
ATOM   1450  HA  LYS A  97       3.107  -9.315   5.470  1.00  0.070          H  
ATOM   1451 1HB  LYS A  97       0.287  -9.509   4.373  1.00  0.100          H  
ATOM   1452 2HB  LYS A  97       1.041 -10.783   5.304  1.00  0.100          H  
ATOM   1453 1HG  LYS A  97       1.302  -9.207   7.216  1.00  0.100          H  
ATOM   1454 2HG  LYS A  97       0.537  -7.938   6.262  1.00  0.100          H  
ATOM   1455 1HD  LYS A  97      -1.481  -9.350   6.047  1.00  0.100          H  
ATOM   1456 2HD  LYS A  97      -0.746 -10.554   7.119  1.00  0.100          H  
ATOM   1457 1HE  LYS A  97      -0.604  -8.757   8.882  1.00  0.100          H  
ATOM   1458 2HE  LYS A  97      -1.471  -7.677   7.773  1.00  0.100          H  
ATOM   1459 1HZ  LYS A  97      -2.972  -8.746   9.333  1.00  0.100          H  
ATOM   1460 2HZ  LYS A  97      -3.370  -9.273   7.800  1.00  0.100          H  
ATOM   1461 3HZ  LYS A  97      -2.479 -10.228   8.814  1.00  0.100          H  
ATOM   1462  N   ILE A  98       2.536  -9.815   2.263  1.00  0.060          N  
ATOM   1463  CA  ILE A  98       2.945 -10.611   1.111  1.00  0.070          C  
ATOM   1464  C   ILE A  98       4.451 -10.601   0.931  1.00  0.070          C  
ATOM   1465  O   ILE A  98       5.059 -11.663   0.792  1.00  0.080          O  
ATOM   1466  CB  ILE A  98       2.260 -10.132  -0.180  1.00  0.090          C  
ATOM   1467  CG1 ILE A  98       0.790 -10.436  -0.066  1.00  0.090          C  
ATOM   1468  CG2 ILE A  98       2.871 -10.872  -1.408  1.00  0.090          C  
ATOM   1469  CD1 ILE A  98      -0.110  -9.805  -1.051  1.00  0.090          C  
ATOM   1470  H   ILE A  98       1.855  -9.059   2.159  1.00  0.070          H  
ATOM   1471  HA  ILE A  98       2.643 -11.630   1.283  1.00  0.080          H  
ATOM   1472  HB  ILE A  98       2.379  -9.072  -0.281  1.00  0.110          H  
ATOM   1473 1HG1 ILE A  98       0.696 -11.457  -0.178  1.00  0.110          H  
ATOM   1474 2HG1 ILE A  98       0.448 -10.169   0.925  1.00  0.110          H  
ATOM   1475 1HG2 ILE A  98       2.383 -10.555  -2.321  1.00  0.110          H  
ATOM   1476 2HG2 ILE A  98       3.933 -10.657  -1.496  1.00  0.110          H  
ATOM   1477 3HG2 ILE A  98       2.736 -11.947  -1.288  1.00  0.110          H  
ATOM   1478 1HD1 ILE A  98      -1.111 -10.144  -0.839  1.00  0.110          H  
ATOM   1479 2HD1 ILE A  98      -0.078  -8.741  -0.965  1.00  0.110          H  
ATOM   1480 3HD1 ILE A  98       0.161 -10.090  -2.057  1.00  0.110          H  
ATOM   1481  N   VAL A  99       5.081  -9.434   0.997  1.00  0.050          N  
ATOM   1482  CA  VAL A  99       6.534  -9.402   0.823  1.00  0.060          C  
ATOM   1483  C   VAL A  99       7.318  -9.918   2.027  1.00  0.050          C  
ATOM   1484  O   VAL A  99       8.547  -9.841   2.020  1.00  0.030          O  
ATOM   1485  CB  VAL A  99       7.098  -8.022   0.421  1.00  0.080          C  
ATOM   1486  CG1 VAL A  99       6.535  -7.598  -0.855  1.00  0.080          C  
ATOM   1487  CG2 VAL A  99       6.806  -7.026   1.456  1.00  0.080          C  
ATOM   1488  H   VAL A  99       4.522  -8.582   1.124  1.00  0.060          H  
ATOM   1489  HA  VAL A  99       6.758 -10.064  -0.014  1.00  0.070          H  
ATOM   1490  HB  VAL A  99       8.175  -8.107   0.295  1.00  0.100          H  
ATOM   1491 1HG1 VAL A  99       6.962  -6.644  -1.136  1.00  0.100          H  
ATOM   1492 2HG1 VAL A  99       6.774  -8.333  -1.608  1.00  0.100          H  
ATOM   1493 3HG1 VAL A  99       5.462  -7.511  -0.751  1.00  0.100          H  
ATOM   1494 1HG2 VAL A  99       7.232  -6.071   1.165  1.00  0.100          H  
ATOM   1495 2HG2 VAL A  99       5.735  -6.924   1.583  1.00  0.100          H  
ATOM   1496 3HG2 VAL A  99       7.246  -7.347   2.383  1.00  0.100          H  
ATOM   1497  N   SER A 100       6.639 -10.398   3.088  1.00  0.080          N  
ATOM   1498  CA  SER A 100       7.354 -10.989   4.212  1.00  0.080          C  
ATOM   1499  C   SER A 100       7.776 -12.400   3.800  1.00  0.080          C  
ATOM   1500  O   SER A 100       8.584 -13.051   4.471  1.00  0.090          O  
ATOM   1501  CB  SER A 100       6.492 -11.082   5.456  1.00  0.110          C  
ATOM   1502  OG  SER A 100       5.520 -12.091   5.330  1.00  0.110          O  
ATOM   1503  H   SER A 100       5.619 -10.425   3.104  1.00  0.100          H  
ATOM   1504  HA  SER A 100       8.244 -10.398   4.425  1.00  0.100          H  
ATOM   1505 1HB  SER A 100       7.125 -11.285   6.317  1.00  0.130          H  
ATOM   1506 2HB  SER A 100       5.999 -10.122   5.625  1.00  0.130          H  
ATOM   1507  HG  SER A 100       4.835 -11.740   4.736  1.00  0.130          H  
ATOM   1508  N   ASP A 101       7.201 -12.873   2.680  1.00  0.080          N  
ATOM   1509  CA  ASP A 101       7.490 -14.160   2.084  1.00  0.090          C  
ATOM   1510  C   ASP A 101       8.952 -14.189   1.677  1.00  0.090          C  
ATOM   1511  O   ASP A 101       9.540 -13.157   1.341  1.00  0.070          O  
ATOM   1512  CB  ASP A 101       6.606 -14.413   0.854  1.00  0.120          C  
ATOM   1513  CG  ASP A 101       6.754 -15.830   0.276  1.00  0.120          C  
ATOM   1514  OD1 ASP A 101       6.034 -16.716   0.677  1.00  0.120          O  
ATOM   1515  OD2 ASP A 101       7.665 -16.015  -0.528  1.00  0.120          O  
ATOM   1516  H   ASP A 101       6.527 -12.287   2.183  1.00  0.100          H  
ATOM   1517  HA  ASP A 101       7.312 -14.941   2.823  1.00  0.110          H  
ATOM   1518 1HB  ASP A 101       5.560 -14.252   1.128  1.00  0.150          H  
ATOM   1519 2HB  ASP A 101       6.846 -13.680   0.077  1.00  0.150          H  
ATOM   1520  N   GLY A 102       9.550 -15.371   1.658  1.00  0.090          N  
ATOM   1521  CA  GLY A 102      10.945 -15.507   1.252  1.00  0.090          C  
ATOM   1522  C   GLY A 102      11.234 -14.947  -0.148  1.00  0.080          C  
ATOM   1523  O   GLY A 102      12.375 -14.585  -0.447  1.00  0.080          O  
ATOM   1524  H   GLY A 102       9.030 -16.196   1.930  1.00  0.110          H  
ATOM   1525 1HA  GLY A 102      11.576 -14.998   1.981  1.00  0.110          H  
ATOM   1526 2HA  GLY A 102      11.221 -16.560   1.281  1.00  0.110          H  
ATOM   1527  N   ASN A 103      10.211 -14.848  -1.004  1.00  0.090          N  
ATOM   1528  CA  ASN A 103      10.398 -14.333  -2.345  1.00  0.090          C  
ATOM   1529  C   ASN A 103      10.148 -12.819  -2.485  1.00  0.070          C  
ATOM   1530  O   ASN A 103      10.297 -12.275  -3.583  1.00  0.080          O  
ATOM   1531  CB  ASN A 103       9.459 -15.093  -3.258  1.00  0.130          C  
ATOM   1532  CG  ASN A 103       9.848 -16.529  -3.420  1.00  0.130          C  
ATOM   1533  OD1 ASN A 103      10.757 -16.871  -4.192  1.00  0.130          O  
ATOM   1534  ND2 ASN A 103       9.186 -17.388  -2.678  1.00  0.130          N  
ATOM   1535  H   ASN A 103       9.275 -15.176  -0.724  1.00  0.110          H  
ATOM   1536  HA  ASN A 103      11.429 -14.526  -2.643  1.00  0.110          H  
ATOM   1537 1HB  ASN A 103       8.451 -15.053  -2.837  1.00  0.150          H  
ATOM   1538 2HB  ASN A 103       9.417 -14.629  -4.225  1.00  0.150          H  
ATOM   1539 1HD2 ASN A 103       9.396 -18.362  -2.725  1.00  0.150          H  
ATOM   1540 2HD2 ASN A 103       8.471 -17.050  -2.022  1.00  0.150          H  
ATOM   1541  N   GLY A 104       9.787 -12.124  -1.406  1.00  0.070          N  
ATOM   1542  CA  GLY A 104       9.572 -10.678  -1.479  1.00  0.050          C  
ATOM   1543  C   GLY A 104       8.617 -10.267  -2.606  1.00  0.030          C  
ATOM   1544  O   GLY A 104       7.544 -10.846  -2.797  1.00  0.030          O  
ATOM   1545  H   GLY A 104       9.711 -12.592  -0.495  1.00  0.080          H  
ATOM   1546 1HA  GLY A 104       9.185 -10.332  -0.521  1.00  0.060          H  
ATOM   1547 2HA  GLY A 104      10.529 -10.190  -1.616  1.00  0.060          H  
ATOM   1548  N   MET A 105       9.061  -9.299  -3.423  1.00  0.040          N  
ATOM   1549  CA  MET A 105       8.270  -8.779  -4.548  1.00  0.080          C  
ATOM   1550  C   MET A 105       8.235  -9.686  -5.751  1.00  0.060          C  
ATOM   1551  O   MET A 105       7.537  -9.395  -6.724  1.00  0.070          O  
ATOM   1552  CB  MET A 105       8.737  -7.409  -5.025  1.00  0.100          C  
ATOM   1553  CG  MET A 105       8.399  -6.237  -4.164  1.00  0.100          C  
ATOM   1554  SD  MET A 105       6.656  -5.938  -4.048  1.00  0.100          S  
ATOM   1555  CE  MET A 105       6.155  -5.368  -5.673  1.00  0.100          C  
ATOM   1556  H   MET A 105       9.984  -8.906  -3.242  1.00  0.050          H  
ATOM   1557  HA  MET A 105       7.248  -8.673  -4.199  1.00  0.100          H  
ATOM   1558 1HB  MET A 105       9.812  -7.431  -5.149  1.00  0.120          H  
ATOM   1559 2HB  MET A 105       8.321  -7.224  -5.996  1.00  0.120          H  
ATOM   1560 1HG  MET A 105       8.763  -6.408  -3.165  1.00  0.120          H  
ATOM   1561 2HG  MET A 105       8.870  -5.344  -4.568  1.00  0.120          H  
ATOM   1562 1HE  MET A 105       5.084  -5.158  -5.664  1.00  0.120          H  
ATOM   1563 2HE  MET A 105       6.702  -4.454  -5.927  1.00  0.120          H  
ATOM   1564 3HE  MET A 105       6.358  -6.135  -6.416  1.00  0.120          H  
ATOM   1565  N   ASN A 106       8.915 -10.835  -5.684  1.00  0.070          N  
ATOM   1566  CA  ASN A 106       8.890 -11.768  -6.801  1.00  0.090          C  
ATOM   1567  C   ASN A 106       7.544 -12.484  -6.769  1.00  0.060          C  
ATOM   1568  O   ASN A 106       7.182 -13.201  -7.700  1.00  0.060          O  
ATOM   1569  CB  ASN A 106      10.037 -12.764  -6.750  1.00  0.120          C  
ATOM   1570  CG  ASN A 106      11.401 -12.178  -7.053  1.00  0.120          C  
ATOM   1571  OD1 ASN A 106      11.784 -11.908  -8.217  1.00  0.120          O  
ATOM   1572  ND2 ASN A 106      12.149 -11.958  -6.003  1.00  0.120          N  
ATOM   1573  H   ASN A 106       9.456 -11.076  -4.848  1.00  0.080          H  
ATOM   1574  HA  ASN A 106       8.949 -11.206  -7.729  1.00  0.110          H  
ATOM   1575 1HB  ASN A 106      10.073 -13.218  -5.789  1.00  0.140          H  
ATOM   1576 2HB  ASN A 106       9.846 -13.562  -7.464  1.00  0.140          H  
ATOM   1577 1HD2 ASN A 106      13.062 -11.566  -6.101  1.00  0.140          H  
ATOM   1578 2HD2 ASN A 106      11.794 -12.181  -5.078  1.00  0.140          H  
ATOM   1579  N   ALA A 107       6.777 -12.239  -5.695  1.00  0.060          N  
ATOM   1580  CA  ALA A 107       5.428 -12.731  -5.536  1.00  0.060          C  
ATOM   1581  C   ALA A 107       4.552 -12.192  -6.674  1.00  0.050          C  
ATOM   1582  O   ALA A 107       3.543 -12.804  -7.031  1.00  0.070          O  
ATOM   1583  CB  ALA A 107       4.873 -12.309  -4.185  1.00  0.080          C  
ATOM   1584  H   ALA A 107       7.155 -11.676  -4.928  1.00  0.070          H  
ATOM   1585  HA  ALA A 107       5.445 -13.819  -5.600  1.00  0.070          H  
ATOM   1586 1HB  ALA A 107       3.860 -12.687  -4.066  1.00  0.100          H  
ATOM   1587 2HB  ALA A 107       5.509 -12.706  -3.391  1.00  0.100          H  
ATOM   1588 3HB  ALA A 107       4.864 -11.229  -4.123  1.00  0.100          H  
ATOM   1589  N   TRP A 108       4.906 -11.009  -7.204  1.00  0.060          N  
ATOM   1590  CA  TRP A 108       4.160 -10.388  -8.283  1.00  0.070          C  
ATOM   1591  C   TRP A 108       4.824 -10.642  -9.635  1.00  0.030          C  
ATOM   1592  O   TRP A 108       5.968 -10.234  -9.881  1.00  0.120          O  
ATOM   1593  CB  TRP A 108       4.041  -8.871  -8.078  1.00  0.090          C  
ATOM   1594  CG  TRP A 108       3.063  -8.391  -7.016  1.00  0.090          C  
ATOM   1595  CD1 TRP A 108       1.810  -7.975  -7.285  1.00  0.090          C  
ATOM   1596  CD2 TRP A 108       3.225  -8.241  -5.583  1.00  0.090          C  
ATOM   1597  NE1 TRP A 108       1.180  -7.566  -6.149  1.00  0.090          N  
ATOM   1598  CE2 TRP A 108       2.022  -7.712  -5.093  1.00  0.090          C  
ATOM   1599  CE3 TRP A 108       4.243  -8.495  -4.713  1.00  0.090          C  
ATOM   1600  CZ2 TRP A 108       1.832  -7.423  -3.748  1.00  0.090          C  
ATOM   1601  CZ3 TRP A 108       4.056  -8.220  -3.380  1.00  0.090          C  
ATOM   1602  CH2 TRP A 108       2.888  -7.691  -2.903  1.00  0.090          C  
ATOM   1603  H   TRP A 108       5.758 -10.541  -6.884  1.00  0.070          H  
ATOM   1604  HA  TRP A 108       3.159 -10.816  -8.303  1.00  0.080          H  
ATOM   1605 1HB  TRP A 108       5.023  -8.479  -7.812  1.00  0.110          H  
ATOM   1606 2HB  TRP A 108       3.753  -8.407  -9.024  1.00  0.110          H  
ATOM   1607  HD1 TRP A 108       1.365  -7.968  -8.271  1.00  0.110          H  
ATOM   1608  HE1 TRP A 108       0.206  -7.210  -6.145  1.00  0.110          H  
ATOM   1609  HE3 TRP A 108       5.175  -8.907  -5.074  1.00  0.110          H  
ATOM   1610  HZ2 TRP A 108       0.899  -7.009  -3.363  1.00  0.110          H  
ATOM   1611  HZ3 TRP A 108       4.863  -8.440  -2.726  1.00  0.110          H  
ATOM   1612  HH2 TRP A 108       2.796  -7.485  -1.840  1.00  0.110          H  
ATOM   1613  N   VAL A 109       4.076 -11.255 -10.540  1.00  0.140          N  
ATOM   1614  CA  VAL A 109       4.608 -11.569 -11.852  1.00  0.190          C  
ATOM   1615  C   VAL A 109       4.937 -10.326 -12.662  1.00  0.140          C  
ATOM   1616  O   VAL A 109       5.981 -10.300 -13.324  1.00  0.120          O  
ATOM   1617  CB  VAL A 109       3.642 -12.469 -12.640  1.00  0.250          C  
ATOM   1618  CG1 VAL A 109       4.129 -12.633 -14.100  1.00  0.250          C  
ATOM   1619  CG2 VAL A 109       3.575 -13.829 -11.946  1.00  0.250          C  
ATOM   1620  H   VAL A 109       3.140 -11.537 -10.282  1.00  0.170          H  
ATOM   1621  HA  VAL A 109       5.532 -12.131 -11.709  1.00  0.230          H  
ATOM   1622  HB  VAL A 109       2.652 -12.014 -12.665  1.00  0.300          H  
ATOM   1623 1HG1 VAL A 109       3.437 -13.280 -14.638  1.00  0.300          H  
ATOM   1624 2HG1 VAL A 109       4.172 -11.670 -14.606  1.00  0.300          H  
ATOM   1625 3HG1 VAL A 109       5.123 -13.084 -14.103  1.00  0.300          H  
ATOM   1626 1HG2 VAL A 109       2.890 -14.483 -12.487  1.00  0.300          H  
ATOM   1627 2HG2 VAL A 109       4.568 -14.277 -11.930  1.00  0.300          H  
ATOM   1628 3HG2 VAL A 109       3.223 -13.705 -10.922  1.00  0.300          H  
ATOM   1629  N   ALA A 110       4.046  -9.311 -12.681  1.00  0.130          N  
ATOM   1630  CA  ALA A 110       4.364  -8.142 -13.484  1.00  0.100          C  
ATOM   1631  C   ALA A 110       5.632  -7.494 -12.986  1.00  0.050          C  
ATOM   1632  O   ALA A 110       6.397  -6.965 -13.780  1.00  0.040          O  
ATOM   1633  CB  ALA A 110       3.251  -7.116 -13.473  1.00  0.150          C  
ATOM   1634  H   ALA A 110       3.174  -9.306 -12.130  1.00  0.160          H  
ATOM   1635  HA  ALA A 110       4.523  -8.474 -14.509  1.00  0.120          H  
ATOM   1636 1HB  ALA A 110       3.532  -6.291 -14.094  1.00  0.180          H  
ATOM   1637 2HB  ALA A 110       2.330  -7.562 -13.849  1.00  0.180          H  
ATOM   1638 3HB  ALA A 110       3.096  -6.763 -12.462  1.00  0.180          H  
ATOM   1639  N   TRP A 111       5.858  -7.499 -11.672  1.00  0.040          N  
ATOM   1640  CA  TRP A 111       7.052  -6.871 -11.140  1.00  0.010          C  
ATOM   1641  C   TRP A 111       8.289  -7.592 -11.677  1.00  0.020          C  
ATOM   1642  O   TRP A 111       9.207  -6.973 -12.238  1.00  0.050          O  
ATOM   1643  CB  TRP A 111       7.024  -6.849  -9.605  1.00  0.030          C  
ATOM   1644  CG  TRP A 111       8.223  -6.201  -8.996  1.00  0.030          C  
ATOM   1645  CD1 TRP A 111       8.403  -4.871  -8.749  1.00  0.030          C  
ATOM   1646  CD2 TRP A 111       9.421  -6.854  -8.533  1.00  0.030          C  
ATOM   1647  NE1 TRP A 111       9.638  -4.664  -8.202  1.00  0.030          N  
ATOM   1648  CE2 TRP A 111      10.264  -5.859  -8.052  1.00  0.030          C  
ATOM   1649  CE3 TRP A 111       9.840  -8.183  -8.486  1.00  0.030          C  
ATOM   1650  CZ2 TRP A 111      11.505  -6.146  -7.530  1.00  0.030          C  
ATOM   1651  CZ3 TRP A 111      11.074  -8.466  -7.954  1.00  0.030          C  
ATOM   1652  CH2 TRP A 111      11.889  -7.479  -7.490  1.00  0.030          C  
ATOM   1653  H   TRP A 111       5.197  -7.944 -11.049  1.00  0.050          H  
ATOM   1654  HA  TRP A 111       7.077  -5.842 -11.486  1.00  0.010          H  
ATOM   1655 1HB  TRP A 111       6.138  -6.317  -9.265  1.00  0.030          H  
ATOM   1656 2HB  TRP A 111       6.961  -7.870  -9.225  1.00  0.030          H  
ATOM   1657  HD1 TRP A 111       7.682  -4.082  -8.976  1.00  0.030          H  
ATOM   1658  HE1 TRP A 111      10.059  -3.767  -7.937  1.00  0.030          H  
ATOM   1659  HE3 TRP A 111       9.197  -8.982  -8.848  1.00  0.030          H  
ATOM   1660  HZ2 TRP A 111      12.165  -5.363  -7.153  1.00  0.030          H  
ATOM   1661  HZ3 TRP A 111      11.385  -9.492  -7.914  1.00  0.030          H  
ATOM   1662  HH2 TRP A 111      12.862  -7.742  -7.079  1.00  0.030          H  
ATOM   1663  N   ARG A 112       8.281  -8.928 -11.616  1.00  0.010          N  
ATOM   1664  CA  ARG A 112       9.432  -9.686 -12.100  1.00  0.060          C  
ATOM   1665  C   ARG A 112       9.753  -9.397 -13.567  1.00  0.130          C  
ATOM   1666  O   ARG A 112      10.922  -9.326 -13.953  1.00  0.180          O  
ATOM   1667  CB  ARG A 112       9.176 -11.177 -11.993  1.00  0.060          C  
ATOM   1668  CG  ARG A 112       9.134 -11.728 -10.607  1.00  0.060          C  
ATOM   1669  CD  ARG A 112       8.843 -13.181 -10.607  1.00  0.060          C  
ATOM   1670  NE  ARG A 112       9.930 -13.956 -11.190  1.00  0.060          N  
ATOM   1671  CZ  ARG A 112       9.862 -15.263 -11.533  1.00  0.060          C  
ATOM   1672  NH1 ARG A 112       8.750 -15.950 -11.354  1.00  0.060          N  
ATOM   1673  NH2 ARG A 112      10.925 -15.858 -12.052  1.00  0.060          N  
ATOM   1674  H   ARG A 112       7.491  -9.411 -11.167  1.00  0.010          H  
ATOM   1675  HA  ARG A 112      10.294  -9.425 -11.490  1.00  0.070          H  
ATOM   1676 1HB  ARG A 112       8.218 -11.407 -12.459  1.00  0.080          H  
ATOM   1677 2HB  ARG A 112       9.942 -11.711 -12.551  1.00  0.080          H  
ATOM   1678 1HG  ARG A 112      10.087 -11.558 -10.121  1.00  0.080          H  
ATOM   1679 2HG  ARG A 112       8.346 -11.227 -10.047  1.00  0.080          H  
ATOM   1680 1HD  ARG A 112       8.699 -13.517  -9.594  1.00  0.080          H  
ATOM   1681 2HD  ARG A 112       7.936 -13.359 -11.183  1.00  0.080          H  
ATOM   1682  HE  ARG A 112      10.806 -13.480 -11.345  1.00  0.080          H  
ATOM   1683 1HH1 ARG A 112       7.936 -15.506 -10.953  1.00  0.080          H  
ATOM   1684 2HH1 ARG A 112       8.710 -16.926 -11.612  1.00  0.080          H  
ATOM   1685 1HH2 ARG A 112      11.779 -15.336 -12.191  1.00  0.080          H  
ATOM   1686 2HH2 ARG A 112      10.886 -16.833 -12.311  1.00  0.080          H  
ATOM   1687  N   ASN A 113       8.712  -9.245 -14.384  1.00  0.140          N  
ATOM   1688  CA  ASN A 113       8.894  -9.011 -15.810  1.00  0.190          C  
ATOM   1689  C   ASN A 113       9.025  -7.545 -16.269  1.00  0.150          C  
ATOM   1690  O   ASN A 113       9.654  -7.278 -17.296  1.00  0.190          O  
ATOM   1691  CB  ASN A 113       7.743  -9.658 -16.548  1.00  0.250          C  
ATOM   1692  CG  ASN A 113       7.786 -11.156 -16.490  1.00  0.250          C  
ATOM   1693  OD1 ASN A 113       8.854 -11.776 -16.394  1.00  0.250          O  
ATOM   1694  ND2 ASN A 113       6.633 -11.762 -16.543  1.00  0.250          N  
ATOM   1695  H   ASN A 113       7.769  -9.374 -13.997  1.00  0.170          H  
ATOM   1696  HA  ASN A 113       9.815  -9.511 -16.107  1.00  0.230          H  
ATOM   1697 1HB  ASN A 113       6.803  -9.319 -16.100  1.00  0.300          H  
ATOM   1698 2HB  ASN A 113       7.747  -9.336 -17.587  1.00  0.300          H  
ATOM   1699 1HD2 ASN A 113       6.593 -12.760 -16.509  1.00  0.300          H  
ATOM   1700 2HD2 ASN A 113       5.789 -11.232 -16.615  1.00  0.300          H  
ATOM   1701  N   ARG A 114       8.415  -6.599 -15.550  1.00  0.090          N  
ATOM   1702  CA  ARG A 114       8.362  -5.212 -16.006  1.00  0.070          C  
ATOM   1703  C   ARG A 114       9.063  -4.167 -15.114  1.00  0.070          C  
ATOM   1704  O   ARG A 114       9.261  -3.028 -15.549  1.00  0.070          O  
ATOM   1705  CB  ARG A 114       6.900  -4.839 -16.143  1.00  0.110          C  
ATOM   1706  CG  ARG A 114       6.118  -5.752 -17.100  1.00  0.110          C  
ATOM   1707  CD  ARG A 114       4.703  -5.429 -17.114  1.00  0.110          C  
ATOM   1708  NE  ARG A 114       3.922  -6.368 -17.903  1.00  0.110          N  
ATOM   1709  CZ  ARG A 114       2.569  -6.439 -17.911  1.00  0.110          C  
ATOM   1710  NH1 ARG A 114       1.854  -5.629 -17.160  1.00  0.110          N  
ATOM   1711  NH2 ARG A 114       1.964  -7.332 -18.674  1.00  0.110          N  
ATOM   1712  H   ARG A 114       7.899  -6.857 -14.715  1.00  0.110          H  
ATOM   1713  HA  ARG A 114       8.821  -5.169 -16.992  1.00  0.080          H  
ATOM   1714 1HB  ARG A 114       6.418  -4.846 -15.168  1.00  0.130          H  
ATOM   1715 2HB  ARG A 114       6.830  -3.834 -16.535  1.00  0.130          H  
ATOM   1716 1HG  ARG A 114       6.514  -5.652 -18.107  1.00  0.130          H  
ATOM   1717 2HG  ARG A 114       6.207  -6.785 -16.770  1.00  0.130          H  
ATOM   1718 1HD  ARG A 114       4.333  -5.428 -16.102  1.00  0.130          H  
ATOM   1719 2HD  ARG A 114       4.593  -4.457 -17.556  1.00  0.130          H  
ATOM   1720  HE  ARG A 114       4.429  -7.013 -18.496  1.00  0.130          H  
ATOM   1721 1HH1 ARG A 114       2.310  -4.951 -16.577  1.00  0.130          H  
ATOM   1722 2HH1 ARG A 114       0.841  -5.685 -17.158  1.00  0.130          H  
ATOM   1723 1HH2 ARG A 114       2.510  -7.958 -19.252  1.00  0.130          H  
ATOM   1724 2HH2 ARG A 114       0.956  -7.391 -18.682  1.00  0.130          H  
ATOM   1725  N   CYS A 115       9.419  -4.523 -13.876  1.00  0.060          N  
ATOM   1726  CA  CYS A 115      10.021  -3.560 -12.962  1.00  0.060          C  
ATOM   1727  C   CYS A 115      11.412  -3.991 -12.533  1.00  0.050          C  
ATOM   1728  O   CYS A 115      12.324  -3.169 -12.393  1.00  0.050          O  
ATOM   1729  CB  CYS A 115       9.177  -3.449 -11.712  1.00  0.080          C  
ATOM   1730  SG  CYS A 115       7.483  -2.970 -12.001  1.00  0.080          S  
ATOM   1731  H   CYS A 115       9.264  -5.467 -13.532  1.00  0.070          H  
ATOM   1732  HA  CYS A 115      10.080  -2.592 -13.453  1.00  0.070          H  
ATOM   1733 1HB  CYS A 115       9.176  -4.416 -11.249  1.00  0.100          H  
ATOM   1734 2HB  CYS A 115       9.628  -2.750 -11.012  1.00  0.100          H  
ATOM   1735  N   LYS A 116      11.565  -5.276 -12.269  1.00  0.050          N  
ATOM   1736  CA  LYS A 116      12.825  -5.779 -11.785  1.00  0.050          C  
ATOM   1737  C   LYS A 116      13.910  -5.464 -12.817  1.00  0.050          C  
ATOM   1738  O   LYS A 116      13.771  -5.766 -14.002  1.00  0.050          O  
ATOM   1739  CB  LYS A 116      12.698  -7.280 -11.519  1.00  0.070          C  
ATOM   1740  CG  LYS A 116      13.878  -7.943 -10.839  1.00  0.070          C  
ATOM   1741  CD  LYS A 116      13.576  -9.425 -10.578  1.00  0.070          C  
ATOM   1742  CE  LYS A 116      14.677 -10.093  -9.773  1.00  0.070          C  
ATOM   1743  NZ  LYS A 116      14.381 -11.533  -9.517  1.00  0.070          N  
ATOM   1744  H   LYS A 116      10.775  -5.915 -12.372  1.00  0.060          H  
ATOM   1745  HA  LYS A 116      13.072  -5.273 -10.851  1.00  0.060          H  
ATOM   1746 1HB  LYS A 116      11.815  -7.453 -10.904  1.00  0.080          H  
ATOM   1747 2HB  LYS A 116      12.529  -7.794 -12.466  1.00  0.080          H  
ATOM   1748 1HG  LYS A 116      14.759  -7.863 -11.477  1.00  0.080          H  
ATOM   1749 2HG  LYS A 116      14.081  -7.443  -9.893  1.00  0.080          H  
ATOM   1750 1HD  LYS A 116      12.637  -9.528 -10.049  1.00  0.080          H  
ATOM   1751 2HD  LYS A 116      13.478  -9.938 -11.536  1.00  0.080          H  
ATOM   1752 1HE  LYS A 116      15.619 -10.014 -10.314  1.00  0.080          H  
ATOM   1753 2HE  LYS A 116      14.773  -9.580  -8.816  1.00  0.080          H  
ATOM   1754 1HZ  LYS A 116      15.128 -11.942  -8.976  1.00  0.080          H  
ATOM   1755 2HZ  LYS A 116      13.487 -11.623  -8.994  1.00  0.080          H  
ATOM   1756 3HZ  LYS A 116      14.299 -12.022 -10.393  1.00  0.080          H  
ATOM   1757  N   GLY A 117      14.994  -4.843 -12.371  1.00  0.060          N  
ATOM   1758  CA  GLY A 117      16.104  -4.506 -13.253  1.00  0.070          C  
ATOM   1759  C   GLY A 117      15.970  -3.197 -14.049  1.00  0.060          C  
ATOM   1760  O   GLY A 117      16.890  -2.850 -14.795  1.00  0.080          O  
ATOM   1761  H   GLY A 117      15.049  -4.598 -11.393  1.00  0.070          H  
ATOM   1762 1HA  GLY A 117      17.015  -4.458 -12.657  1.00  0.080          H  
ATOM   1763 2HA  GLY A 117      16.248  -5.327 -13.954  1.00  0.080          H  
ATOM   1764  N   THR A 118      14.865  -2.448 -13.913  1.00  0.050          N  
ATOM   1765  CA  THR A 118      14.794  -1.209 -14.698  1.00  0.060          C  
ATOM   1766  C   THR A 118      14.867   0.033 -13.831  1.00  0.090          C  
ATOM   1767  O   THR A 118      14.969  -0.032 -12.602  1.00  0.100          O  
ATOM   1768  CB  THR A 118      13.567  -1.105 -15.625  1.00  0.080          C  
ATOM   1769  OG1 THR A 118      13.789   0.006 -16.509  1.00  0.080          O  
ATOM   1770  CG2 THR A 118      12.267  -0.867 -14.851  1.00  0.080          C  
ATOM   1771  H   THR A 118      14.090  -2.744 -13.309  1.00  0.060          H  
ATOM   1772  HA  THR A 118      15.657  -1.173 -15.359  1.00  0.070          H  
ATOM   1773  HB  THR A 118      13.484  -2.023 -16.205  1.00  0.100          H  
ATOM   1774  HG1 THR A 118      13.203  -0.082 -17.275  1.00  0.100          H  
ATOM   1775 1HG2 THR A 118      11.435  -0.798 -15.550  1.00  0.100          H  
ATOM   1776 2HG2 THR A 118      12.105  -1.683 -14.202  1.00  0.100          H  
ATOM   1777 3HG2 THR A 118      12.312   0.047 -14.269  1.00  0.100          H  
ATOM   1778  N   ASP A 119      14.787   1.197 -14.470  1.00  0.130          N  
ATOM   1779  CA  ASP A 119      14.918   2.467 -13.751  1.00  0.180          C  
ATOM   1780  C   ASP A 119      13.606   2.880 -13.088  1.00  0.130          C  
ATOM   1781  O   ASP A 119      13.000   3.894 -13.448  1.00  0.160          O  
ATOM   1782  CB  ASP A 119      15.365   3.586 -14.712  1.00  0.230          C  
ATOM   1783  CG  ASP A 119      15.816   4.866 -13.972  1.00  0.230          C  
ATOM   1784  OD1 ASP A 119      16.119   4.734 -12.805  1.00  0.230          O  
ATOM   1785  OD2 ASP A 119      15.842   5.948 -14.550  1.00  0.230          O  
ATOM   1786  H   ASP A 119      14.648   1.172 -15.480  1.00  0.160          H  
ATOM   1787  HA  ASP A 119      15.674   2.346 -12.974  1.00  0.220          H  
ATOM   1788 1HB  ASP A 119      16.191   3.228 -15.327  1.00  0.280          H  
ATOM   1789 2HB  ASP A 119      14.543   3.838 -15.384  1.00  0.280          H  
ATOM   1790  N   VAL A 120      13.204   2.118 -12.071  1.00  0.070          N  
ATOM   1791  CA  VAL A 120      11.912   2.311 -11.408  1.00  0.050          C  
ATOM   1792  C   VAL A 120      11.752   3.656 -10.706  1.00  0.080          C  
ATOM   1793  O   VAL A 120      10.632   4.083 -10.443  1.00  0.110          O  
ATOM   1794  CB  VAL A 120      11.584   1.177 -10.402  1.00  0.080          C  
ATOM   1795  CG1 VAL A 120      11.483  -0.174 -11.127  1.00  0.080          C  
ATOM   1796  CG2 VAL A 120      12.630   1.121  -9.308  1.00  0.080          C  
ATOM   1797  H   VAL A 120      13.814   1.322 -11.860  1.00  0.080          H  
ATOM   1798  HA  VAL A 120      11.153   2.255 -12.188  1.00  0.060          H  
ATOM   1799  HB  VAL A 120      10.608   1.375  -9.958  1.00  0.090          H  
ATOM   1800 1HG1 VAL A 120      11.225  -0.955 -10.408  1.00  0.090          H  
ATOM   1801 2HG1 VAL A 120      10.711  -0.123 -11.894  1.00  0.090          H  
ATOM   1802 3HG1 VAL A 120      12.436  -0.422 -11.594  1.00  0.090          H  
ATOM   1803 1HG2 VAL A 120      12.367   0.332  -8.617  1.00  0.090          H  
ATOM   1804 2HG2 VAL A 120      13.606   0.908  -9.743  1.00  0.090          H  
ATOM   1805 3HG2 VAL A 120      12.669   2.064  -8.773  1.00  0.090          H  
ATOM   1806  N   GLN A 121      12.843   4.367 -10.424  1.00  0.100          N  
ATOM   1807  CA  GLN A 121      12.720   5.674  -9.768  1.00  0.150          C  
ATOM   1808  C   GLN A 121      11.942   6.637 -10.662  1.00  0.130          C  
ATOM   1809  O   GLN A 121      11.437   7.657 -10.201  1.00  0.140          O  
ATOM   1810  CB  GLN A 121      14.069   6.291  -9.422  1.00  0.190          C  
ATOM   1811  CG  GLN A 121      14.822   6.800 -10.597  1.00  0.190          C  
ATOM   1812  CD  GLN A 121      16.211   7.232 -10.256  1.00  0.190          C  
ATOM   1813  OE1 GLN A 121      16.439   8.073  -9.377  1.00  0.190          O  
ATOM   1814  NE2 GLN A 121      17.164   6.650 -10.956  1.00  0.190          N  
ATOM   1815  H   GLN A 121      13.749   3.982 -10.668  1.00  0.120          H  
ATOM   1816  HA  GLN A 121      12.159   5.546  -8.843  1.00  0.180          H  
ATOM   1817 1HB  GLN A 121      13.924   7.121  -8.731  1.00  0.230          H  
ATOM   1818 2HB  GLN A 121      14.692   5.550  -8.924  1.00  0.230          H  
ATOM   1819 1HG  GLN A 121      14.865   6.033 -11.348  1.00  0.230          H  
ATOM   1820 2HG  GLN A 121      14.304   7.669 -10.991  1.00  0.230          H  
ATOM   1821 1HE2 GLN A 121      18.124   6.870 -10.797  1.00  0.230          H  
ATOM   1822 2HE2 GLN A 121      16.899   5.958 -11.679  1.00  0.230          H  
ATOM   1823  N   ALA A 122      11.822   6.305 -11.953  1.00  0.110          N  
ATOM   1824  CA  ALA A 122      11.099   7.101 -12.915  1.00  0.100          C  
ATOM   1825  C   ALA A 122       9.658   7.299 -12.468  1.00  0.130          C  
ATOM   1826  O   ALA A 122       9.061   8.352 -12.705  1.00  0.230          O  
ATOM   1827  CB  ALA A 122      11.140   6.426 -14.265  1.00  0.140          C  
ATOM   1828  H   ALA A 122      12.253   5.437 -12.290  1.00  0.130          H  
ATOM   1829  HA  ALA A 122      11.574   8.061 -12.996  1.00  0.120          H  
ATOM   1830 1HB  ALA A 122      10.611   7.032 -14.997  1.00  0.170          H  
ATOM   1831 2HB  ALA A 122      12.182   6.299 -14.573  1.00  0.170          H  
ATOM   1832 3HB  ALA A 122      10.665   5.446 -14.190  1.00  0.170          H  
ATOM   1833  N   TRP A 123       9.106   6.295 -11.786  1.00  0.090          N  
ATOM   1834  CA  TRP A 123       7.725   6.292 -11.355  1.00  0.080          C  
ATOM   1835  C   TRP A 123       7.394   7.328 -10.304  1.00  0.070          C  
ATOM   1836  O   TRP A 123       6.219   7.622 -10.088  1.00  0.080          O  
ATOM   1837  CB  TRP A 123       7.355   4.906 -10.844  1.00  0.120          C  
ATOM   1838  CG  TRP A 123       7.309   3.930 -11.937  1.00  0.120          C  
ATOM   1839  CD1 TRP A 123       8.184   2.936 -12.170  1.00  0.120          C  
ATOM   1840  CD2 TRP A 123       6.340   3.860 -12.987  1.00  0.120          C  
ATOM   1841  NE1 TRP A 123       7.838   2.254 -13.296  1.00  0.120          N  
ATOM   1842  CE2 TRP A 123       6.719   2.802 -13.813  1.00  0.120          C  
ATOM   1843  CE3 TRP A 123       5.200   4.605 -13.300  1.00  0.120          C  
ATOM   1844  CZ2 TRP A 123       6.015   2.464 -14.930  1.00  0.120          C  
ATOM   1845  CZ3 TRP A 123       4.494   4.267 -14.431  1.00  0.120          C  
ATOM   1846  CH2 TRP A 123       4.903   3.218 -15.229  1.00  0.120          C  
ATOM   1847  H   TRP A 123       9.663   5.468 -11.554  1.00  0.110          H  
ATOM   1848  HA  TRP A 123       7.114   6.503 -12.229  1.00  0.100          H  
ATOM   1849 1HB  TRP A 123       8.086   4.572 -10.101  1.00  0.140          H  
ATOM   1850 2HB  TRP A 123       6.407   4.943 -10.374  1.00  0.140          H  
ATOM   1851  HD1 TRP A 123       9.030   2.710 -11.554  1.00  0.140          H  
ATOM   1852  HE1 TRP A 123       8.338   1.459 -13.681  1.00  0.140          H  
ATOM   1853  HE3 TRP A 123       4.883   5.435 -12.669  1.00  0.140          H  
ATOM   1854  HZ2 TRP A 123       6.313   1.641 -15.573  1.00  0.140          H  
ATOM   1855  HZ3 TRP A 123       3.608   4.848 -14.682  1.00  0.140          H  
ATOM   1856  HH2 TRP A 123       4.330   2.975 -16.120  1.00  0.140          H  
ATOM   1857  N   ILE A 124       8.399   7.856  -9.618  1.00  0.070          N  
ATOM   1858  CA  ILE A 124       8.139   8.835  -8.584  1.00  0.060          C  
ATOM   1859  C   ILE A 124       8.873  10.161  -8.830  1.00  0.020          C  
ATOM   1860  O   ILE A 124       8.986  11.002  -7.922  1.00  0.040          O  
ATOM   1861  CB  ILE A 124       8.463   8.214  -7.209  1.00  0.090          C  
ATOM   1862  CG1 ILE A 124       9.959   7.783  -7.146  1.00  0.090          C  
ATOM   1863  CG2 ILE A 124       7.540   7.011  -6.981  1.00  0.090          C  
ATOM   1864  CD1 ILE A 124      10.451   7.349  -5.770  1.00  0.090          C  
ATOM   1865  H   ILE A 124       9.368   7.613  -9.851  1.00  0.080          H  
ATOM   1866  HA  ILE A 124       7.076   9.052  -8.590  1.00  0.070          H  
ATOM   1867  HB  ILE A 124       8.292   8.956  -6.428  1.00  0.110          H  
ATOM   1868 1HG1 ILE A 124      10.113   6.957  -7.838  1.00  0.110          H  
ATOM   1869 2HG1 ILE A 124      10.576   8.622  -7.472  1.00  0.110          H  
ATOM   1870 1HG2 ILE A 124       7.734   6.588  -6.034  1.00  0.110          H  
ATOM   1871 2HG2 ILE A 124       6.513   7.342  -7.028  1.00  0.110          H  
ATOM   1872 3HG2 ILE A 124       7.705   6.259  -7.743  1.00  0.110          H  
ATOM   1873 1HD1 ILE A 124      11.504   7.080  -5.836  1.00  0.110          H  
ATOM   1874 2HD1 ILE A 124      10.332   8.175  -5.064  1.00  0.110          H  
ATOM   1875 3HD1 ILE A 124       9.892   6.495  -5.420  1.00  0.110          H  
ATOM   1876  N   ARG A 125       9.395  10.358 -10.048  1.00  0.050          N  
ATOM   1877  CA  ARG A 125      10.098  11.604 -10.310  1.00  0.080          C  
ATOM   1878  C   ARG A 125       9.123  12.768 -10.247  1.00  0.090          C  
ATOM   1879  O   ARG A 125       8.026  12.704 -10.796  1.00  0.110          O  
ATOM   1880  CB  ARG A 125      10.811  11.588 -11.663  1.00  0.100          C  
ATOM   1881  CG  ARG A 125      12.030  10.645 -11.763  1.00  0.100          C  
ATOM   1882  CD  ARG A 125      12.667  10.683 -13.147  1.00  0.100          C  
ATOM   1883  NE  ARG A 125      13.750   9.662 -13.347  1.00  0.100          N  
ATOM   1884  CZ  ARG A 125      15.055   9.800 -13.011  1.00  0.100          C  
ATOM   1885  NH1 ARG A 125      15.478  10.904 -12.421  1.00  0.100          N  
ATOM   1886  NH2 ARG A 125      15.931   8.821 -13.278  1.00  0.100          N  
ATOM   1887  H   ARG A 125       9.272   9.661 -10.792  1.00  0.060          H  
ATOM   1888  HA  ARG A 125      10.855  11.739  -9.538  1.00  0.100          H  
ATOM   1889 1HB  ARG A 125      10.102  11.272 -12.430  1.00  0.120          H  
ATOM   1890 2HB  ARG A 125      11.141  12.594 -11.915  1.00  0.120          H  
ATOM   1891 1HG  ARG A 125      12.777  10.952 -11.035  1.00  0.120          H  
ATOM   1892 2HG  ARG A 125      11.714   9.660 -11.531  1.00  0.120          H  
ATOM   1893 1HD  ARG A 125      11.887  10.487 -13.885  1.00  0.120          H  
ATOM   1894 2HD  ARG A 125      13.082  11.671 -13.333  1.00  0.120          H  
ATOM   1895  HE  ARG A 125      13.491   8.795 -13.808  1.00  0.120          H  
ATOM   1896 1HH1 ARG A 125      14.834  11.650 -12.214  1.00  0.120          H  
ATOM   1897 2HH1 ARG A 125      16.453  11.003 -12.172  1.00  0.120          H  
ATOM   1898 1HH2 ARG A 125      15.653   7.928 -13.743  1.00  0.120          H  
ATOM   1899 2HH2 ARG A 125      16.899   8.931 -13.023  1.00  0.120          H  
ATOM   1900  N   GLY A 126       9.514  13.827  -9.548  1.00  0.090          N  
ATOM   1901  CA  GLY A 126       8.689  15.025  -9.437  1.00  0.080          C  
ATOM   1902  C   GLY A 126       7.589  14.927  -8.378  1.00  0.060          C  
ATOM   1903  O   GLY A 126       6.872  15.903  -8.137  1.00  0.050          O  
ATOM   1904  H   GLY A 126      10.420  13.806  -9.101  1.00  0.110          H  
ATOM   1905 1HA  GLY A 126       9.330  15.878  -9.214  1.00  0.100          H  
ATOM   1906 2HA  GLY A 126       8.232  15.225 -10.405  1.00  0.100          H  
ATOM   1907  N   CYS A 127       7.499  13.793  -7.675  1.00  0.050          N  
ATOM   1908  CA  CYS A 127       6.436  13.633  -6.691  1.00  0.040          C  
ATOM   1909  C   CYS A 127       6.806  14.210  -5.329  1.00  0.070          C  
ATOM   1910  O   CYS A 127       5.969  14.282  -4.431  1.00  0.070          O  
ATOM   1911  CB  CYS A 127       6.079  12.154  -6.553  1.00  0.060          C  
ATOM   1912  SG  CYS A 127       5.437  11.372  -8.095  1.00  0.060          S  
ATOM   1913  H   CYS A 127       8.116  12.997  -7.878  1.00  0.060          H  
ATOM   1914  HA  CYS A 127       5.563  14.175  -7.043  1.00  0.050          H  
ATOM   1915 1HB  CYS A 127       6.964  11.597  -6.239  1.00  0.070          H  
ATOM   1916 2HB  CYS A 127       5.324  12.039  -5.780  1.00  0.070          H  
ATOM   1917  N   ARG A 128       8.060  14.648  -5.194  1.00  0.090          N  
ATOM   1918  CA  ARG A 128       8.614  15.222  -3.963  1.00  0.140          C  
ATOM   1919  C   ARG A 128       8.487  14.275  -2.763  1.00  0.160          C  
ATOM   1920  O   ARG A 128       8.051  14.677  -1.682  1.00  0.200          O  
ATOM   1921  CB  ARG A 128       7.928  16.553  -3.640  1.00  0.180          C  
ATOM   1922  CG  ARG A 128       8.453  17.790  -4.394  1.00  0.180          C  
ATOM   1923  CD  ARG A 128       8.021  17.837  -5.839  1.00  0.180          C  
ATOM   1924  NE  ARG A 128       8.363  19.124  -6.447  1.00  0.180          N  
ATOM   1925  CZ  ARG A 128       8.148  19.493  -7.738  1.00  0.180          C  
ATOM   1926  NH1 ARG A 128       7.580  18.678  -8.615  1.00  0.180          N  
ATOM   1927  NH2 ARG A 128       8.516  20.709  -8.126  1.00  0.180          N  
ATOM   1928  H   ARG A 128       8.653  14.552  -6.004  1.00  0.110          H  
ATOM   1929  HA  ARG A 128       9.673  15.416  -4.127  1.00  0.170          H  
ATOM   1930 1HB  ARG A 128       6.864  16.491  -3.834  1.00  0.210          H  
ATOM   1931 2HB  ARG A 128       8.044  16.771  -2.581  1.00  0.210          H  
ATOM   1932 1HG  ARG A 128       8.083  18.690  -3.906  1.00  0.210          H  
ATOM   1933 2HG  ARG A 128       9.542  17.790  -4.370  1.00  0.210          H  
ATOM   1934 1HD  ARG A 128       8.536  17.062  -6.393  1.00  0.210          H  
ATOM   1935 2HD  ARG A 128       6.942  17.688  -5.912  1.00  0.210          H  
ATOM   1936  HE  ARG A 128       8.800  19.805  -5.843  1.00  0.210          H  
ATOM   1937 1HH1 ARG A 128       7.285  17.722  -8.353  1.00  0.210          H  
ATOM   1938 2HH1 ARG A 128       7.431  18.987  -9.563  1.00  0.210          H  
ATOM   1939 1HH2 ARG A 128       8.950  21.341  -7.466  1.00  0.210          H  
ATOM   1940 2HH2 ARG A 128       8.365  21.005  -9.079  1.00  0.210          H  
ATOM   1941  N   LEU A 129       8.893  13.024  -2.962  1.00  0.140          N  
ATOM   1942  CA  LEU A 129       8.813  12.012  -1.925  1.00  0.180          C  
ATOM   1943  C   LEU A 129      10.186  11.456  -1.577  1.00  0.240          C  
ATOM   1944  O   LEU A 129      10.656  10.510  -2.199  1.00  0.770          O  
ATOM   1945  OXT LEU A 129      10.705  11.784  -0.508  1.00  0.270          O  
ATOM   1946  CB  LEU A 129       7.883  10.903  -2.412  1.00  0.220          C  
ATOM   1947  CG  LEU A 129       6.472  11.375  -2.775  1.00  0.220          C  
ATOM   1948  CD1 LEU A 129       5.743  10.291  -3.379  1.00  0.220          C  
ATOM   1949  CD2 LEU A 129       5.722  11.870  -1.552  1.00  0.220          C  
ATOM   1950  H   LEU A 129       9.251  12.775  -3.872  1.00  0.170          H  
ATOM   1951  HA  LEU A 129       8.412  12.467  -1.024  1.00  0.220          H  
ATOM   1952 1HB  LEU A 129       8.322  10.445  -3.299  1.00  0.260          H  
ATOM   1953 2HB  LEU A 129       7.793  10.151  -1.652  1.00  0.260          H  
ATOM   1954  HG  LEU A 129       6.546  12.151  -3.487  1.00  0.260          H  
ATOM   1955 1HD1 LEU A 129       4.763  10.653  -3.664  1.00  0.260          H  
ATOM   1956 2HD1 LEU A 129       6.274   9.943  -4.262  1.00  0.260          H  
ATOM   1957 3HD1 LEU A 129       5.648   9.493  -2.657  1.00  0.260          H  
ATOM   1958 1HD2 LEU A 129       4.733  12.199  -1.853  1.00  0.260          H  
ATOM   1959 2HD2 LEU A 129       5.638  11.066  -0.824  1.00  0.260          H  
ATOM   1960 3HD2 LEU A 129       6.240  12.710  -1.103  1.00  0.260          H  
TER    1961
ENDMDL

