REMARK ID 698004 MODEL 1 2ohb_1_A
PFRMAT TS
TARGET 2ohb_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.273   0.022  -0.269  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.174   0.158  -0.183  1.00  1.30           C  
ATOM      3  C   MET A   1       1.611   1.604  -0.099  1.00  1.30           C  
ATOM      4  O   MET A   1       1.206   2.436  -0.909  1.00  1.30           O  
ATOM      5  CB  MET A   1       1.882  -0.466  -1.384  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.423  -0.345  -1.300  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.297  -1.031  -2.713  1.00  1.30           S  
ATOM      8  CE  MET A   1       5.969  -0.590  -2.265  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.539  -0.926  -0.044  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.704   0.659   0.386  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.577   0.245  -1.205  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.513  -0.340   0.725  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.628  -1.522  -1.451  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.546   0.014  -2.302  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.711   0.697  -1.200  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.765  -0.865  -0.407  1.00  1.30           H  
ATOM     17 1HE  MET A   1       6.649  -0.933  -3.030  1.00  1.30           H  
ATOM     18 2HE  MET A   1       6.052   0.486  -2.169  1.00  1.30           H  
ATOM     19 3HE  MET A   1       6.228  -1.056  -1.317  1.00  1.30           H  
ATOM     20  N   VAL A   2       2.396   1.908   0.917  1.00  1.09           N  
ATOM     21  CA  VAL A   2       2.998   3.224   1.047  1.00  1.09           C  
ATOM     22  C   VAL A   2       4.305   3.044   1.801  1.00  1.09           C  
ATOM     23  O   VAL A   2       4.397   2.181   2.672  1.00  1.09           O  
ATOM     24  CB  VAL A   2       2.064   4.202   1.780  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       1.853   3.742   3.204  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.646   5.619   1.729  1.00  1.09           C  
ATOM     27  H   VAL A   2       2.647   1.197   1.590  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.214   3.622   0.057  1.00  1.09           H  
ATOM     29  HB  VAL A   2       1.095   4.201   1.280  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       1.176   4.427   3.712  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       1.427   2.741   3.207  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       2.816   3.731   3.722  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       1.964   6.306   2.223  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.597   5.654   2.232  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.774   5.908   0.698  1.00  1.09           H  
ATOM     36  N   LEU A   3       5.310   3.835   1.477  1.00  0.91           N  
ATOM     37  CA  LEU A   3       6.572   3.764   2.201  1.00  0.91           C  
ATOM     38  C   LEU A   3       6.484   4.587   3.482  1.00  0.91           C  
ATOM     39  O   LEU A   3       5.695   5.537   3.565  1.00  0.91           O  
ATOM     40  CB  LEU A   3       7.694   4.296   1.338  1.00  0.91           C  
ATOM     41  CG  LEU A   3       8.284   3.390   0.325  1.00  0.91           C  
ATOM     42  CD1 LEU A   3       7.213   3.071  -0.751  1.00  0.91           C  
ATOM     43  CD2 LEU A   3       9.493   4.094  -0.273  1.00  0.91           C  
ATOM     44  H   LEU A   3       5.196   4.513   0.739  1.00  0.91           H  
ATOM     45  HA  LEU A   3       6.780   2.728   2.467  1.00  0.91           H  
ATOM     46 1HB  LEU A   3       7.316   5.058   0.795  1.00  0.91           H  
ATOM     47 2HB  LEU A   3       8.488   4.689   1.977  1.00  0.91           H  
ATOM     48  HG  LEU A   3       8.599   2.456   0.794  1.00  0.91           H  
ATOM     49 1HD1 LEU A   3       7.623   2.426  -1.497  1.00  0.91           H  
ATOM     50 2HD1 LEU A   3       6.363   2.580  -0.290  1.00  0.91           H  
ATOM     51 3HD1 LEU A   3       6.886   3.993  -1.222  1.00  0.91           H  
ATOM     52 1HD2 LEU A   3       9.947   3.460  -1.007  1.00  0.91           H  
ATOM     53 2HD2 LEU A   3       9.177   5.025  -0.736  1.00  0.91           H  
ATOM     54 3HD2 LEU A   3      10.213   4.313   0.502  1.00  0.91           H  
ATOM     55  N   SER A   4       7.316   4.256   4.468  1.00  0.76           N  
ATOM     56  CA  SER A   4       7.361   5.031   5.702  1.00  0.76           C  
ATOM     57  C   SER A   4       8.062   6.352   5.489  1.00  0.76           C  
ATOM     58  O   SER A   4       8.787   6.511   4.511  1.00  0.76           O  
ATOM     59  CB  SER A   4       8.092   4.253   6.774  1.00  0.76           C  
ATOM     60  OG  SER A   4       9.452   4.067   6.423  1.00  0.76           O  
ATOM     61  H   SER A   4       7.961   3.463   4.361  1.00  0.76           H  
ATOM     62  HA  SER A   4       6.338   5.225   6.028  1.00  0.76           H  
ATOM     63 1HB  SER A   4       8.028   4.787   7.719  1.00  0.76           H  
ATOM     64 2HB  SER A   4       7.617   3.284   6.910  1.00  0.76           H  
ATOM     65  HG  SER A   4       9.431   3.413   5.673  1.00  0.76           H  
ATOM     66  N   GLU A   5       7.904   7.281   6.433  1.00  0.66           N  
ATOM     67  CA  GLU A   5       8.592   8.564   6.333  1.00  0.66           C  
ATOM     68  C   GLU A   5      10.102   8.372   6.302  1.00  0.66           C  
ATOM     69  O   GLU A   5      10.806   9.038   5.546  1.00  0.66           O  
ATOM     70  CB  GLU A   5       8.184   9.466   7.497  1.00  0.66           C  
ATOM     71  CG  GLU A   5       8.875  10.821   7.547  1.00  0.66           C  
ATOM     72  CD  GLU A   5       8.573  11.759   6.391  1.00  0.66           C  
ATOM     73  OE1 GLU A   5       7.601  11.572   5.676  1.00  0.66           O  
ATOM     74  OE2 GLU A   5       9.337  12.695   6.230  1.00  0.66           O  
ATOM     75  H   GLU A   5       7.291   7.099   7.215  1.00  0.66           H  
ATOM     76  HA  GLU A   5       8.290   9.044   5.402  1.00  0.66           H  
ATOM     77 1HB  GLU A   5       7.109   9.644   7.455  1.00  0.66           H  
ATOM     78 2HB  GLU A   5       8.392   8.956   8.437  1.00  0.66           H  
ATOM     79 1HG  GLU A   5       8.598  11.316   8.476  1.00  0.66           H  
ATOM     80 2HG  GLU A   5       9.947  10.638   7.578  1.00  0.66           H  
ATOM     81  N   GLY A   6      10.603   7.429   7.093  1.00  0.60           N  
ATOM     82  CA  GLY A   6      12.031   7.151   7.109  1.00  0.60           C  
ATOM     83  C   GLY A   6      12.477   6.764   5.704  1.00  0.60           C  
ATOM     84  O   GLY A   6      13.435   7.329   5.160  1.00  0.60           O  
ATOM     85  H   GLY A   6       9.983   6.900   7.687  1.00  0.60           H  
ATOM     86 1HA  GLY A   6      12.575   8.033   7.446  1.00  0.60           H  
ATOM     87 2HA  GLY A   6      12.242   6.340   7.805  1.00  0.60           H  
ATOM     88  N   GLU A   7      11.771   5.796   5.117  1.00  0.57           N  
ATOM     89  CA  GLU A   7      12.106   5.328   3.781  1.00  0.57           C  
ATOM     90  C   GLU A   7      11.957   6.436   2.737  1.00  0.57           C  
ATOM     91  O   GLU A   7      12.801   6.552   1.846  1.00  0.57           O  
ATOM     92  CB  GLU A   7      11.235   4.125   3.447  1.00  0.57           C  
ATOM     93  CG  GLU A   7      11.586   2.875   4.231  1.00  0.57           C  
ATOM     94  CD  GLU A   7      10.526   1.797   4.163  1.00  0.57           C  
ATOM     95  OE1 GLU A   7       9.358   2.123   4.327  1.00  0.57           O  
ATOM     96  OE2 GLU A   7      10.867   0.644   3.964  1.00  0.57           O  
ATOM     97  H   GLU A   7      10.978   5.373   5.608  1.00  0.57           H  
ATOM     98  HA  GLU A   7      13.145   5.009   3.783  1.00  0.57           H  
ATOM     99 1HB  GLU A   7      10.192   4.369   3.634  1.00  0.57           H  
ATOM    100 2HB  GLU A   7      11.339   3.886   2.399  1.00  0.57           H  
ATOM    101 1HG  GLU A   7      12.520   2.472   3.837  1.00  0.57           H  
ATOM    102 2HG  GLU A   7      11.755   3.152   5.271  1.00  0.57           H  
ATOM    103  N   TRP A   8      10.936   7.294   2.866  1.00  0.56           N  
ATOM    104  CA  TRP A   8      10.781   8.376   1.900  1.00  0.56           C  
ATOM    105  C   TRP A   8      11.943   9.346   1.978  1.00  0.56           C  
ATOM    106  O   TRP A   8      12.425   9.816   0.945  1.00  0.56           O  
ATOM    107  CB  TRP A   8       9.484   9.161   2.090  1.00  0.56           C  
ATOM    108  CG  TRP A   8       8.283   8.471   1.571  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       7.209   8.055   2.283  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       8.046   8.071   0.200  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       6.308   7.442   1.471  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       6.807   7.440   0.176  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       8.790   8.192  -0.995  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       6.277   6.913  -0.992  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       8.261   7.669  -2.165  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       7.042   7.045  -2.166  1.00  0.56           C  
ATOM    117  H   TRP A   8      10.252   7.165   3.610  1.00  0.56           H  
ATOM    118  HA  TRP A   8      10.766   7.939   0.902  1.00  0.56           H  
ATOM    119 1HB  TRP A   8       9.336   9.357   3.154  1.00  0.56           H  
ATOM    120 2HB  TRP A   8       9.571  10.121   1.590  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       7.083   8.184   3.354  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       5.440   7.037   1.833  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       9.764   8.686  -0.997  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       5.311   6.415  -1.016  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       8.840   7.769  -3.084  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       6.657   6.647  -3.103  1.00  0.56           H  
ATOM    127  N   GLN A   9      12.421   9.635   3.192  1.00  0.56           N  
ATOM    128  CA  GLN A   9      13.555  10.532   3.325  1.00  0.56           C  
ATOM    129  C   GLN A   9      14.791   9.918   2.680  1.00  0.56           C  
ATOM    130  O   GLN A   9      15.561  10.624   2.024  1.00  0.56           O  
ATOM    131  CB  GLN A   9      13.825  10.893   4.792  1.00  0.56           C  
ATOM    132  CG  GLN A   9      12.780  11.809   5.412  1.00  0.56           C  
ATOM    133  CD  GLN A   9      13.062  12.132   6.875  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      14.195  11.997   7.365  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      12.032  12.579   7.583  1.00  0.56           N  
ATOM    136  H   GLN A   9      11.977   9.246   4.027  1.00  0.56           H  
ATOM    137  HA  GLN A   9      13.324  11.454   2.794  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      13.847   9.974   5.383  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      14.799  11.366   4.881  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      12.757  12.743   4.856  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      11.804  11.325   5.356  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      12.144  12.813   8.544  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      11.107  12.675   7.138  1.00  0.56           H  
ATOM    144  N   LEU A  10      14.976   8.598   2.807  1.00  0.56           N  
ATOM    145  CA  LEU A  10      16.132   7.985   2.156  1.00  0.56           C  
ATOM    146  C   LEU A  10      16.032   8.131   0.641  1.00  0.56           C  
ATOM    147  O   LEU A  10      17.006   8.489  -0.028  1.00  0.56           O  
ATOM    148  CB  LEU A  10      16.224   6.489   2.471  1.00  0.56           C  
ATOM    149  CG  LEU A  10      16.588   6.069   3.875  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      16.434   4.543   3.985  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.015   6.482   4.163  1.00  0.56           C  
ATOM    152  H   LEU A  10      14.335   8.042   3.379  1.00  0.56           H  
ATOM    153  HA  LEU A  10      17.034   8.487   2.500  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      15.262   6.039   2.245  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      16.958   6.051   1.801  1.00  0.56           H  
ATOM    156  HG  LEU A  10      15.910   6.541   4.591  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      16.691   4.222   4.993  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      15.409   4.262   3.769  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      17.095   4.061   3.271  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      18.285   6.175   5.173  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      18.683   6.003   3.445  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      18.102   7.566   4.076  1.00  0.56           H  
ATOM    163  N   VAL A  11      14.827   7.939   0.105  1.00  0.57           N  
ATOM    164  CA  VAL A  11      14.610   8.048  -1.331  1.00  0.57           C  
ATOM    165  C   VAL A  11      14.858   9.438  -1.851  1.00  0.57           C  
ATOM    166  O   VAL A  11      15.532   9.606  -2.866  1.00  0.57           O  
ATOM    167  CB  VAL A  11      13.167   7.670  -1.677  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      12.840   7.984  -3.106  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      12.989   6.218  -1.443  1.00  0.57           C  
ATOM    170  H   VAL A  11      14.055   7.658   0.712  1.00  0.57           H  
ATOM    171  HA  VAL A  11      15.288   7.358  -1.830  1.00  0.57           H  
ATOM    172  HB  VAL A  11      12.490   8.235  -1.045  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      11.817   7.698  -3.282  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      12.960   9.052  -3.291  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      13.486   7.432  -3.755  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      11.973   5.929  -1.659  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      13.668   5.677  -2.077  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      13.210   6.004  -0.427  1.00  0.57           H  
ATOM    179  N   LEU A  12      14.315  10.434  -1.168  1.00  0.58           N  
ATOM    180  CA  LEU A  12      14.449  11.807  -1.610  1.00  0.58           C  
ATOM    181  C   LEU A  12      15.879  12.325  -1.415  1.00  0.58           C  
ATOM    182  O   LEU A  12      16.374  13.103  -2.233  1.00  0.58           O  
ATOM    183  CB  LEU A  12      13.371  12.640  -0.917  1.00  0.58           C  
ATOM    184  CG  LEU A  12      11.915  12.229  -1.396  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      10.851  12.972  -0.601  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      11.778  12.496  -2.908  1.00  0.58           C  
ATOM    187  H   LEU A  12      13.768  10.226  -0.331  1.00  0.58           H  
ATOM    188  HA  LEU A  12      14.233  11.834  -2.674  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      13.437  12.470   0.161  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      13.532  13.694  -1.125  1.00  0.58           H  
ATOM    191  HG  LEU A  12      11.772  11.160  -1.212  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       9.858  12.654  -0.937  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      10.968  12.741   0.458  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      10.961  14.043  -0.758  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      10.791  12.191  -3.236  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      11.915  13.557  -3.106  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      12.533  11.924  -3.450  1.00  0.58           H  
ATOM    198  N   HIS A  13      16.570  11.852  -0.370  1.00  0.59           N  
ATOM    199  CA  HIS A  13      17.965  12.218  -0.138  1.00  0.59           C  
ATOM    200  C   HIS A  13      18.790  11.777  -1.339  1.00  0.59           C  
ATOM    201  O   HIS A  13      19.548  12.554  -1.919  1.00  0.59           O  
ATOM    202  CB  HIS A  13      18.499  11.542   1.135  1.00  0.59           C  
ATOM    203  CG  HIS A  13      19.940  11.816   1.449  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      20.380  13.017   1.979  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      21.043  11.036   1.317  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      21.689  12.961   2.159  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      22.115  11.771   1.768  1.00  0.59           N  
ATOM    208  H   HIS A  13      16.122  11.235   0.305  1.00  0.59           H  
ATOM    209  HA  HIS A  13      18.059  13.297  -0.031  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      17.900  11.862   1.987  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      18.372  10.464   1.047  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      21.070  10.015   0.930  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      22.311  13.759   2.564  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      23.072  11.449   1.795  1.00  0.59           H  
ATOM    215  N   VAL A  14      18.623  10.515  -1.718  1.00  0.61           N  
ATOM    216  CA  VAL A  14      19.307   9.954  -2.867  1.00  0.61           C  
ATOM    217  C   VAL A  14      18.857  10.587  -4.178  1.00  0.61           C  
ATOM    218  O   VAL A  14      19.674  10.905  -5.040  1.00  0.61           O  
ATOM    219  CB  VAL A  14      19.066   8.453  -2.929  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      19.602   7.906  -4.212  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      19.719   7.795  -1.734  1.00  0.61           C  
ATOM    222  H   VAL A  14      17.990   9.913  -1.186  1.00  0.61           H  
ATOM    223  HA  VAL A  14      20.375  10.132  -2.745  1.00  0.61           H  
ATOM    224  HB  VAL A  14      17.989   8.268  -2.902  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      19.404   6.862  -4.259  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      19.099   8.404  -5.040  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      20.675   8.081  -4.273  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      19.516   6.752  -1.764  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      20.794   7.968  -1.755  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      19.308   8.210  -0.820  1.00  0.61           H  
ATOM    231  N   TRP A  15      17.554  10.812  -4.336  1.00  0.62           N  
ATOM    232  CA  TRP A  15      17.056  11.383  -5.573  1.00  0.62           C  
ATOM    233  C   TRP A  15      17.613  12.793  -5.773  1.00  0.62           C  
ATOM    234  O   TRP A  15      17.867  13.213  -6.896  1.00  0.62           O  
ATOM    235  CB  TRP A  15      15.539  11.441  -5.612  1.00  0.62           C  
ATOM    236  CG  TRP A  15      15.055  11.574  -7.016  1.00  0.62           C  
ATOM    237  CD1 TRP A  15      14.544  12.667  -7.646  1.00  0.62           C  
ATOM    238  CD2 TRP A  15      15.040  10.503  -7.986  1.00  0.62           C  
ATOM    239  NE1 TRP A  15      14.216  12.346  -8.948  1.00  0.62           N  
ATOM    240  CE2 TRP A  15      14.505  11.022  -9.165  1.00  0.62           C  
ATOM    241  CE3 TRP A  15      15.429   9.160  -7.941  1.00  0.62           C  
ATOM    242  CZ2 TRP A  15      14.336  10.242 -10.295  1.00  0.62           C  
ATOM    243  CZ3 TRP A  15      15.263   8.379  -9.061  1.00  0.62           C  
ATOM    244  CH2 TRP A  15      14.727   8.897 -10.212  1.00  0.62           C  
ATOM    245  H   TRP A  15      16.893  10.542  -3.614  1.00  0.62           H  
ATOM    246  HA  TRP A  15      17.389  10.757  -6.398  1.00  0.62           H  
ATOM    247 1HB  TRP A  15      15.120  10.534  -5.180  1.00  0.62           H  
ATOM    248 2HB  TRP A  15      15.184  12.289  -5.024  1.00  0.62           H  
ATOM    249  HD1 TRP A  15      14.417  13.652  -7.192  1.00  0.62           H  
ATOM    250  HE1 TRP A  15      13.824  12.988  -9.626  1.00  0.62           H  
ATOM    251  HE3 TRP A  15      15.849   8.741  -7.032  1.00  0.62           H  
ATOM    252  HZ2 TRP A  15      13.913  10.645 -11.217  1.00  0.62           H  
ATOM    253  HZ3 TRP A  15      15.566   7.345  -8.995  1.00  0.62           H  
ATOM    254  HH2 TRP A  15      14.607   8.248 -11.080  1.00  0.62           H  
ATOM    255  N   ALA A  16      17.890  13.516  -4.694  1.00  0.64           N  
ATOM    256  CA  ALA A  16      18.467  14.851  -4.812  1.00  0.64           C  
ATOM    257  C   ALA A  16      19.801  14.816  -5.586  1.00  0.64           C  
ATOM    258  O   ALA A  16      20.199  15.810  -6.207  1.00  0.64           O  
ATOM    259  CB  ALA A  16      18.681  15.454  -3.439  1.00  0.64           C  
ATOM    260  H   ALA A  16      17.647  13.163  -3.767  1.00  0.64           H  
ATOM    261  HA  ALA A  16      17.764  15.476  -5.368  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      19.084  16.459  -3.540  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      17.729  15.491  -2.907  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      19.380  14.838  -2.881  1.00  0.64           H  
ATOM    265  N   LYS A  17      20.500  13.671  -5.570  1.00  0.65           N  
ATOM    266  CA  LYS A  17      21.779  13.559  -6.255  1.00  0.65           C  
ATOM    267  C   LYS A  17      21.546  13.360  -7.757  1.00  0.65           C  
ATOM    268  O   LYS A  17      22.453  13.547  -8.571  1.00  0.65           O  
ATOM    269  CB  LYS A  17      22.591  12.407  -5.672  1.00  0.65           C  
ATOM    270  CG  LYS A  17      22.922  12.557  -4.190  1.00  0.65           C  
ATOM    271  CD  LYS A  17      23.772  13.795  -3.930  1.00  0.65           C  
ATOM    272  CE  LYS A  17      24.169  13.904  -2.458  1.00  0.65           C  
ATOM    273  NZ  LYS A  17      24.977  15.136  -2.190  1.00  0.65           N  
ATOM    274  H   LYS A  17      20.135  12.845  -5.096  1.00  0.65           H  
ATOM    275  HA  LYS A  17      22.335  14.485  -6.117  1.00  0.65           H  
ATOM    276 1HB  LYS A  17      22.051  11.469  -5.812  1.00  0.65           H  
ATOM    277 2HB  LYS A  17      23.521  12.328  -6.207  1.00  0.65           H  
ATOM    278 1HG  LYS A  17      21.987  12.628  -3.621  1.00  0.65           H  
ATOM    279 2HG  LYS A  17      23.465  11.673  -3.855  1.00  0.65           H  
ATOM    280 1HD  LYS A  17      24.674  13.752  -4.544  1.00  0.65           H  
ATOM    281 2HD  LYS A  17      23.204  14.684  -4.210  1.00  0.65           H  
ATOM    282 1HE  LYS A  17      23.265  13.931  -1.845  1.00  0.65           H  
ATOM    283 2HE  LYS A  17      24.756  13.028  -2.181  1.00  0.65           H  
ATOM    284 1HZ  LYS A  17      25.222  15.176  -1.211  1.00  0.65           H  
ATOM    285 2HZ  LYS A  17      25.821  15.114  -2.746  1.00  0.65           H  
ATOM    286 3HZ  LYS A  17      24.436  15.953  -2.433  1.00  0.65           H  
ATOM    287  N   VAL A  18      20.309  13.003  -8.115  1.00  0.66           N  
ATOM    288  CA  VAL A  18      19.877  12.863  -9.493  1.00  0.66           C  
ATOM    289  C   VAL A  18      19.581  14.251  -9.987  1.00  0.66           C  
ATOM    290  O   VAL A  18      20.013  14.647 -11.061  1.00  0.66           O  
ATOM    291  CB  VAL A  18      18.607  12.005  -9.629  1.00  0.66           C  
ATOM    292  CG1 VAL A  18      18.135  12.024 -11.045  1.00  0.66           C  
ATOM    293  CG2 VAL A  18      18.892  10.641  -9.146  1.00  0.66           C  
ATOM    294  H   VAL A  18      19.605  12.872  -7.401  1.00  0.66           H  
ATOM    295  HA  VAL A  18      20.681  12.424 -10.087  1.00  0.66           H  
ATOM    296  HB  VAL A  18      17.809  12.426  -9.054  1.00  0.66           H  
ATOM    297 1HG1 VAL A  18      17.232  11.427 -11.132  1.00  0.66           H  
ATOM    298 2HG1 VAL A  18      17.921  13.045 -11.334  1.00  0.66           H  
ATOM    299 3HG1 VAL A  18      18.897  11.636 -11.679  1.00  0.66           H  
ATOM    300 1HG2 VAL A  18      17.999  10.030  -9.236  1.00  0.66           H  
ATOM    301 2HG2 VAL A  18      19.691  10.215  -9.733  1.00  0.66           H  
ATOM    302 3HG2 VAL A  18      19.199  10.692  -8.099  1.00  0.66           H  
ATOM    303  N   GLU A  19      18.898  15.029  -9.147  1.00  0.66           N  
ATOM    304  CA  GLU A  19      18.540  16.395  -9.513  1.00  0.66           C  
ATOM    305  C   GLU A  19      19.788  17.226  -9.811  1.00  0.66           C  
ATOM    306  O   GLU A  19      19.798  18.040 -10.737  1.00  0.66           O  
ATOM    307  CB  GLU A  19      17.702  17.064  -8.432  1.00  0.66           C  
ATOM    308  CG  GLU A  19      16.311  16.512  -8.316  1.00  0.66           C  
ATOM    309  CD  GLU A  19      15.464  17.255  -7.330  1.00  0.66           C  
ATOM    310  OE1 GLU A  19      15.972  18.027  -6.557  1.00  0.66           O  
ATOM    311  OE2 GLU A  19      14.274  17.076  -7.380  1.00  0.66           O  
ATOM    312  H   GLU A  19      18.589  14.627  -8.262  1.00  0.66           H  
ATOM    313  HA  GLU A  19      17.926  16.357 -10.399  1.00  0.66           H  
ATOM    314 1HB  GLU A  19      18.193  16.949  -7.469  1.00  0.66           H  
ATOM    315 2HB  GLU A  19      17.629  18.131  -8.638  1.00  0.66           H  
ATOM    316 1HG  GLU A  19      15.833  16.543  -9.293  1.00  0.66           H  
ATOM    317 2HG  GLU A  19      16.382  15.463  -8.010  1.00  0.66           H  
ATOM    318  N   ALA A  20      20.870  16.953  -9.083  1.00  0.66           N  
ATOM    319  CA  ALA A  20      22.154  17.622  -9.279  1.00  0.66           C  
ATOM    320  C   ALA A  20      22.700  17.451 -10.717  1.00  0.66           C  
ATOM    321  O   ALA A  20      23.493  18.275 -11.179  1.00  0.66           O  
ATOM    322  CB  ALA A  20      23.164  17.083  -8.286  1.00  0.66           C  
ATOM    323  H   ALA A  20      20.770  16.296  -8.306  1.00  0.66           H  
ATOM    324  HA  ALA A  20      22.006  18.686  -9.099  1.00  0.66           H  
ATOM    325 1HB  ALA A  20      24.110  17.606  -8.407  1.00  0.66           H  
ATOM    326 2HB  ALA A  20      22.789  17.230  -7.272  1.00  0.66           H  
ATOM    327 3HB  ALA A  20      23.311  16.019  -8.466  1.00  0.66           H  
ATOM    328  N   ASP A  21      22.344  16.347 -11.384  1.00  0.64           N  
ATOM    329  CA  ASP A  21      22.769  16.026 -12.745  1.00  0.64           C  
ATOM    330  C   ASP A  21      21.780  15.103 -13.430  1.00  0.64           C  
ATOM    331  O   ASP A  21      22.112  13.958 -13.770  1.00  0.64           O  
ATOM    332  CB  ASP A  21      24.147  15.372 -12.781  1.00  0.64           C  
ATOM    333  CG  ASP A  21      24.641  15.119 -14.236  1.00  0.64           C  
ATOM    334  OD1 ASP A  21      24.029  15.649 -15.155  1.00  0.64           O  
ATOM    335  OD2 ASP A  21      25.576  14.345 -14.417  1.00  0.64           O  
ATOM    336  H   ASP A  21      21.667  15.716 -10.961  1.00  0.64           H  
ATOM    337  HA  ASP A  21      22.814  16.954 -13.315  1.00  0.64           H  
ATOM    338 1HB  ASP A  21      24.866  16.012 -12.266  1.00  0.64           H  
ATOM    339 2HB  ASP A  21      24.100  14.430 -12.246  1.00  0.64           H  
ATOM    340  N   VAL A  22      20.591  15.624 -13.705  1.00  0.63           N  
ATOM    341  CA  VAL A  22      19.535  14.808 -14.271  1.00  0.63           C  
ATOM    342  C   VAL A  22      19.917  14.311 -15.650  1.00  0.63           C  
ATOM    343  O   VAL A  22      19.633  13.174 -16.013  1.00  0.63           O  
ATOM    344  CB  VAL A  22      18.232  15.601 -14.395  1.00  0.63           C  
ATOM    345  CG1 VAL A  22      17.239  14.773 -15.105  1.00  0.63           C  
ATOM    346  CG2 VAL A  22      17.741  15.982 -13.065  1.00  0.63           C  
ATOM    347  H   VAL A  22      20.401  16.578 -13.431  1.00  0.63           H  
ATOM    348  HA  VAL A  22      19.371  13.954 -13.613  1.00  0.63           H  
ATOM    349  HB  VAL A  22      18.410  16.493 -14.993  1.00  0.63           H  
ATOM    350 1HG1 VAL A  22      16.305  15.318 -15.228  1.00  0.63           H  
ATOM    351 2HG1 VAL A  22      17.644  14.509 -16.062  1.00  0.63           H  
ATOM    352 3HG1 VAL A  22      17.059  13.884 -14.526  1.00  0.63           H  
ATOM    353 1HG2 VAL A  22      16.815  16.547 -13.157  1.00  0.63           H  
ATOM    354 2HG2 VAL A  22      17.565  15.089 -12.476  1.00  0.63           H  
ATOM    355 3HG2 VAL A  22      18.500  16.596 -12.588  1.00  0.63           H  
ATOM    356  N   ALA A  23      20.512  15.187 -16.457  1.00  0.62           N  
ATOM    357  CA  ALA A  23      20.888  14.818 -17.814  1.00  0.62           C  
ATOM    358  C   ALA A  23      21.911  13.690 -17.857  1.00  0.62           C  
ATOM    359  O   ALA A  23      21.747  12.737 -18.627  1.00  0.62           O  
ATOM    360  CB  ALA A  23      21.442  16.033 -18.525  1.00  0.62           C  
ATOM    361  H   ALA A  23      20.731  16.107 -16.106  1.00  0.62           H  
ATOM    362  HA  ALA A  23      20.002  14.465 -18.329  1.00  0.62           H  
ATOM    363 1HB  ALA A  23      21.698  15.768 -19.533  1.00  0.62           H  
ATOM    364 2HB  ALA A  23      20.695  16.824 -18.531  1.00  0.62           H  
ATOM    365 3HB  ALA A  23      22.335  16.377 -18.003  1.00  0.62           H  
ATOM    366  N   GLY A  24      22.938  13.744 -17.003  1.00  0.61           N  
ATOM    367  CA  GLY A  24      23.929  12.682 -16.983  1.00  0.61           C  
ATOM    368  C   GLY A  24      23.301  11.375 -16.533  1.00  0.61           C  
ATOM    369  O   GLY A  24      23.523  10.317 -17.136  1.00  0.61           O  
ATOM    370  H   GLY A  24      23.088  14.530 -16.359  1.00  0.61           H  
ATOM    371 1HA  GLY A  24      24.361  12.565 -17.975  1.00  0.61           H  
ATOM    372 2HA  GLY A  24      24.736  12.958 -16.305  1.00  0.61           H  
ATOM    373  N   HIS A  25      22.505  11.455 -15.469  1.00  0.60           N  
ATOM    374  CA  HIS A  25      21.880  10.288 -14.874  1.00  0.60           C  
ATOM    375  C   HIS A  25      20.922   9.651 -15.877  1.00  0.60           C  
ATOM    376  O   HIS A  25      21.003   8.455 -16.155  1.00  0.60           O  
ATOM    377  CB  HIS A  25      21.142  10.715 -13.601  1.00  0.60           C  
ATOM    378  CG  HIS A  25      20.652   9.586 -12.723  1.00  0.60           C  
ATOM    379  ND1 HIS A  25      21.508   8.845 -11.977  1.00  0.60           N  
ATOM    380  CD2 HIS A  25      19.427   9.100 -12.447  1.00  0.60           C  
ATOM    381  CE1 HIS A  25      20.837   7.946 -11.302  1.00  0.60           C  
ATOM    382  NE2 HIS A  25      19.580   8.081 -11.564  1.00  0.60           N  
ATOM    383  H   HIS A  25      22.352  12.367 -15.028  1.00  0.60           H  
ATOM    384  HA  HIS A  25      22.638   9.552 -14.610  1.00  0.60           H  
ATOM    385 1HB  HIS A  25      21.802  11.348 -13.001  1.00  0.60           H  
ATOM    386 2HB  HIS A  25      20.286  11.331 -13.874  1.00  0.60           H  
ATOM    387  HD2 HIS A  25      18.503   9.431 -12.824  1.00  0.60           H  
ATOM    388  HE1 HIS A  25      21.270   7.223 -10.646  1.00  0.60           H  
ATOM    389  HE2 HIS A  25      18.833   7.525 -11.179  1.00  0.60           H  
ATOM    390  N   GLY A  26      20.042  10.470 -16.444  1.00  0.59           N  
ATOM    391  CA  GLY A  26      19.018  10.054 -17.389  1.00  0.59           C  
ATOM    392  C   GLY A  26      19.610   9.358 -18.571  1.00  0.59           C  
ATOM    393  O   GLY A  26      19.162   8.273 -18.957  1.00  0.59           O  
ATOM    394  H   GLY A  26      20.057  11.451 -16.194  1.00  0.59           H  
ATOM    395 1HA  GLY A  26      18.306   9.391 -16.909  1.00  0.59           H  
ATOM    396 2HA  GLY A  26      18.470  10.936 -17.716  1.00  0.59           H  
ATOM    397  N   GLN A  27      20.588   9.992 -19.200  1.00  0.59           N  
ATOM    398  CA  GLN A  27      21.177   9.377 -20.359  1.00  0.59           C  
ATOM    399  C   GLN A  27      21.820   8.040 -19.975  1.00  0.59           C  
ATOM    400  O   GLN A  27      21.661   7.053 -20.693  1.00  0.59           O  
ATOM    401  CB  GLN A  27      22.189  10.314 -20.996  1.00  0.59           C  
ATOM    402  CG  GLN A  27      22.691   9.809 -22.288  1.00  0.59           C  
ATOM    403  CD  GLN A  27      23.640  10.735 -22.966  1.00  0.59           C  
ATOM    404  OE1 GLN A  27      24.648  11.157 -22.384  1.00  0.59           O  
ATOM    405  NE2 GLN A  27      23.346  11.047 -24.217  1.00  0.59           N  
ATOM    406  H   GLN A  27      20.940  10.896 -18.873  1.00  0.59           H  
ATOM    407  HA  GLN A  27      20.388   9.180 -21.085  1.00  0.59           H  
ATOM    408 1HB  GLN A  27      21.736  11.295 -21.150  1.00  0.59           H  
ATOM    409 2HB  GLN A  27      23.034  10.449 -20.314  1.00  0.59           H  
ATOM    410 1HG  GLN A  27      23.188   8.871 -22.113  1.00  0.59           H  
ATOM    411 2HG  GLN A  27      21.839   9.668 -22.945  1.00  0.59           H  
ATOM    412 1HE2 GLN A  27      23.992  11.616 -24.763  1.00  0.59           H  
ATOM    413 2HE2 GLN A  27      22.530  10.661 -24.654  1.00  0.59           H  
ATOM    414  N   ASP A  28      22.516   7.975 -18.821  1.00  0.59           N  
ATOM    415  CA  ASP A  28      23.174   6.728 -18.423  1.00  0.59           C  
ATOM    416  C   ASP A  28      22.147   5.619 -18.183  1.00  0.59           C  
ATOM    417  O   ASP A  28      22.385   4.452 -18.511  1.00  0.59           O  
ATOM    418  CB  ASP A  28      24.020   6.955 -17.162  1.00  0.59           C  
ATOM    419  CG  ASP A  28      25.061   5.836 -16.895  1.00  0.59           C  
ATOM    420  OD1 ASP A  28      25.936   5.681 -17.712  1.00  0.59           O  
ATOM    421  OD2 ASP A  28      24.999   5.172 -15.875  1.00  0.59           O  
ATOM    422  H   ASP A  28      22.632   8.801 -18.230  1.00  0.59           H  
ATOM    423  HA  ASP A  28      23.835   6.415 -19.229  1.00  0.59           H  
ATOM    424 1HB  ASP A  28      24.539   7.910 -17.247  1.00  0.59           H  
ATOM    425 2HB  ASP A  28      23.352   7.033 -16.300  1.00  0.59           H  
ATOM    426  N   ILE A  29      20.971   5.984 -17.673  1.00  0.59           N  
ATOM    427  CA  ILE A  29      19.914   5.007 -17.475  1.00  0.59           C  
ATOM    428  C   ILE A  29      19.450   4.462 -18.807  1.00  0.59           C  
ATOM    429  O   ILE A  29      19.380   3.244 -18.993  1.00  0.59           O  
ATOM    430  CB  ILE A  29      18.723   5.629 -16.728  1.00  0.59           C  
ATOM    431  CG1 ILE A  29      19.094   5.933 -15.330  1.00  0.59           C  
ATOM    432  CG2 ILE A  29      17.529   4.690 -16.753  1.00  0.59           C  
ATOM    433  CD1 ILE A  29      18.128   6.772 -14.712  1.00  0.59           C  
ATOM    434  H   ILE A  29      20.830   6.953 -17.386  1.00  0.59           H  
ATOM    435  HA  ILE A  29      20.302   4.180 -16.888  1.00  0.59           H  
ATOM    436  HB  ILE A  29      18.453   6.566 -17.207  1.00  0.59           H  
ATOM    437 1HG1 ILE A  29      19.138   4.995 -14.779  1.00  0.59           H  
ATOM    438 2HG1 ILE A  29      20.061   6.410 -15.280  1.00  0.59           H  
ATOM    439 1HG2 ILE A  29      16.691   5.149 -16.232  1.00  0.59           H  
ATOM    440 2HG2 ILE A  29      17.250   4.493 -17.780  1.00  0.59           H  
ATOM    441 3HG2 ILE A  29      17.795   3.772 -16.264  1.00  0.59           H  
ATOM    442 1HD1 ILE A  29      18.400   6.929 -13.696  1.00  0.59           H  
ATOM    443 2HD1 ILE A  29      18.090   7.718 -15.242  1.00  0.59           H  
ATOM    444 3HD1 ILE A  29      17.173   6.294 -14.770  1.00  0.59           H  
ATOM    445  N   LEU A  30      19.186   5.355 -19.756  1.00  0.60           N  
ATOM    446  CA  LEU A  30      18.720   4.927 -21.061  1.00  0.60           C  
ATOM    447  C   LEU A  30      19.747   4.103 -21.809  1.00  0.60           C  
ATOM    448  O   LEU A  30      19.395   3.113 -22.448  1.00  0.60           O  
ATOM    449  CB  LEU A  30      18.304   6.119 -21.885  1.00  0.60           C  
ATOM    450  CG  LEU A  30      17.074   6.802 -21.401  1.00  0.60           C  
ATOM    451  CD1 LEU A  30      16.868   8.026 -22.189  1.00  0.60           C  
ATOM    452  CD2 LEU A  30      15.895   5.857 -21.546  1.00  0.60           C  
ATOM    453  H   LEU A  30      19.287   6.352 -19.549  1.00  0.60           H  
ATOM    454  HA  LEU A  30      17.843   4.310 -20.918  1.00  0.60           H  
ATOM    455 1HB  LEU A  30      19.124   6.841 -21.917  1.00  0.60           H  
ATOM    456 2HB  LEU A  30      18.102   5.758 -22.871  1.00  0.60           H  
ATOM    457  HG  LEU A  30      17.196   7.084 -20.353  1.00  0.60           H  
ATOM    458 1HD1 LEU A  30      15.979   8.501 -21.836  1.00  0.60           H  
ATOM    459 2HD1 LEU A  30      17.724   8.691 -22.070  1.00  0.60           H  
ATOM    460 3HD1 LEU A  30      16.745   7.774 -23.222  1.00  0.60           H  
ATOM    461 1HD2 LEU A  30      14.988   6.350 -21.192  1.00  0.60           H  
ATOM    462 2HD2 LEU A  30      15.777   5.579 -22.595  1.00  0.60           H  
ATOM    463 3HD2 LEU A  30      16.071   4.972 -20.960  1.00  0.60           H  
ATOM    464  N   ILE A  31      21.022   4.448 -21.685  1.00  0.61           N  
ATOM    465  CA  ILE A  31      22.047   3.665 -22.350  1.00  0.61           C  
ATOM    466  C   ILE A  31      22.077   2.254 -21.794  1.00  0.61           C  
ATOM    467  O   ILE A  31      22.078   1.279 -22.550  1.00  0.61           O  
ATOM    468  CB  ILE A  31      23.424   4.320 -22.204  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      23.432   5.591 -22.987  1.00  0.61           C  
ATOM    470  CG2 ILE A  31      24.511   3.370 -22.713  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      24.567   6.451 -22.709  1.00  0.61           C  
ATOM    472  H   ILE A  31      21.278   5.280 -21.152  1.00  0.61           H  
ATOM    473  HA  ILE A  31      21.805   3.612 -23.410  1.00  0.61           H  
ATOM    474  HB  ILE A  31      23.603   4.566 -21.154  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      23.460   5.332 -24.019  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      22.521   6.138 -22.792  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31      25.489   3.842 -22.614  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31      24.497   2.447 -22.134  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      24.328   3.141 -23.760  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      24.501   7.333 -23.339  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31      24.553   6.744 -21.659  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31      25.479   5.905 -22.923  1.00  0.61           H  
ATOM    483  N   ARG A  32      22.061   2.128 -20.467  1.00  0.61           N  
ATOM    484  CA  ARG A  32      22.074   0.813 -19.854  1.00  0.61           C  
ATOM    485  C   ARG A  32      20.844   0.005 -20.253  1.00  0.61           C  
ATOM    486  O   ARG A  32      20.951  -1.202 -20.487  1.00  0.61           O  
ATOM    487  CB  ARG A  32      22.162   0.956 -18.352  1.00  0.61           C  
ATOM    488  CG  ARG A  32      23.499   1.447 -17.890  1.00  0.61           C  
ATOM    489  CD  ARG A  32      23.507   1.639 -16.476  1.00  0.61           C  
ATOM    490  NE  ARG A  32      24.686   2.345 -16.048  1.00  0.61           N  
ATOM    491  CZ  ARG A  32      25.861   1.833 -15.721  1.00  0.61           C  
ATOM    492  NH1 ARG A  32      26.088   0.532 -15.728  1.00  0.61           N  
ATOM    493  NH2 ARG A  32      26.786   2.697 -15.389  1.00  0.61           N  
ATOM    494  H   ARG A  32      22.059   2.959 -19.869  1.00  0.61           H  
ATOM    495  HA  ARG A  32      22.962   0.285 -20.198  1.00  0.61           H  
ATOM    496 1HB  ARG A  32      21.409   1.672 -18.010  1.00  0.61           H  
ATOM    497 2HB  ARG A  32      21.957   0.001 -17.872  1.00  0.61           H  
ATOM    498 1HG  ARG A  32      24.263   0.715 -18.141  1.00  0.61           H  
ATOM    499 2HG  ARG A  32      23.736   2.394 -18.372  1.00  0.61           H  
ATOM    500 1HD  ARG A  32      22.642   2.226 -16.232  1.00  0.61           H  
ATOM    501 2HD  ARG A  32      23.464   0.686 -15.958  1.00  0.61           H  
ATOM    502  HE  ARG A  32      24.638   3.378 -16.019  1.00  0.61           H  
ATOM    503 1HH1 ARG A  32      25.353  -0.107 -15.990  1.00  0.61           H  
ATOM    504 2HH1 ARG A  32      26.998   0.178 -15.471  1.00  0.61           H  
ATOM    505 1HH2 ARG A  32      26.515   3.701 -15.424  1.00  0.61           H  
ATOM    506 2HH2 ARG A  32      27.709   2.400 -15.127  1.00  0.61           H  
ATOM    507  N   LEU A  33      19.683   0.661 -20.363  1.00  0.63           N  
ATOM    508  CA  LEU A  33      18.466  -0.016 -20.794  1.00  0.63           C  
ATOM    509  C   LEU A  33      18.524  -0.472 -22.235  1.00  0.63           C  
ATOM    510  O   LEU A  33      18.170  -1.604 -22.550  1.00  0.63           O  
ATOM    511  CB  LEU A  33      17.278   0.927 -20.641  1.00  0.63           C  
ATOM    512  CG  LEU A  33      16.874   1.180 -19.259  1.00  0.63           C  
ATOM    513  CD1 LEU A  33      15.899   2.315 -19.237  1.00  0.63           C  
ATOM    514  CD2 LEU A  33      16.272  -0.099 -18.730  1.00  0.63           C  
ATOM    515  H   LEU A  33      19.639   1.653 -20.122  1.00  0.63           H  
ATOM    516  HA  LEU A  33      18.318  -0.888 -20.160  1.00  0.63           H  
ATOM    517 1HB  LEU A  33      17.532   1.878 -21.096  1.00  0.63           H  
ATOM    518 2HB  LEU A  33      16.425   0.507 -21.178  1.00  0.63           H  
ATOM    519  HG  LEU A  33      17.733   1.451 -18.658  1.00  0.63           H  
ATOM    520 1HD1 LEU A  33      15.583   2.523 -18.232  1.00  0.63           H  
ATOM    521 2HD1 LEU A  33      16.380   3.181 -19.632  1.00  0.63           H  
ATOM    522 3HD1 LEU A  33      15.048   2.068 -19.850  1.00  0.63           H  
ATOM    523 1HD2 LEU A  33      15.977   0.046 -17.727  1.00  0.63           H  
ATOM    524 2HD2 LEU A  33      15.408  -0.376 -19.333  1.00  0.63           H  
ATOM    525 3HD2 LEU A  33      17.012  -0.895 -18.770  1.00  0.63           H  
ATOM    526  N   PHE A  34      19.040   0.375 -23.111  1.00  0.64           N  
ATOM    527  CA  PHE A  34      19.099   0.042 -24.522  1.00  0.64           C  
ATOM    528  C   PHE A  34      20.138  -1.041 -24.786  1.00  0.64           C  
ATOM    529  O   PHE A  34      20.010  -1.828 -25.722  1.00  0.64           O  
ATOM    530  CB  PHE A  34      19.378   1.303 -25.319  1.00  0.64           C  
ATOM    531  CG  PHE A  34      18.182   2.264 -25.335  1.00  0.64           C  
ATOM    532  CD1 PHE A  34      16.922   1.802 -24.990  1.00  0.64           C  
ATOM    533  CD2 PHE A  34      18.302   3.602 -25.712  1.00  0.64           C  
ATOM    534  CE1 PHE A  34      15.812   2.627 -25.013  1.00  0.64           C  
ATOM    535  CE2 PHE A  34      17.173   4.422 -25.742  1.00  0.64           C  
ATOM    536  CZ  PHE A  34      15.940   3.936 -25.390  1.00  0.64           C  
ATOM    537  H   PHE A  34      19.341   1.300 -22.806  1.00  0.64           H  
ATOM    538  HA  PHE A  34      18.126  -0.348 -24.824  1.00  0.64           H  
ATOM    539 1HB  PHE A  34      20.231   1.823 -24.880  1.00  0.64           H  
ATOM    540 2HB  PHE A  34      19.631   1.042 -26.332  1.00  0.64           H  
ATOM    541  HD1 PHE A  34      16.815   0.766 -24.701  1.00  0.64           H  
ATOM    542  HD2 PHE A  34      19.281   3.996 -25.997  1.00  0.64           H  
ATOM    543  HE1 PHE A  34      14.835   2.228 -24.738  1.00  0.64           H  
ATOM    544  HE2 PHE A  34      17.251   5.442 -26.050  1.00  0.64           H  
ATOM    545  HZ  PHE A  34      15.066   4.586 -25.416  1.00  0.64           H  
ATOM    546  N   LYS A  35      21.163  -1.093 -23.939  1.00  0.65           N  
ATOM    547  CA  LYS A  35      22.205  -2.100 -24.029  1.00  0.65           C  
ATOM    548  C   LYS A  35      21.751  -3.440 -23.438  1.00  0.65           C  
ATOM    549  O   LYS A  35      21.902  -4.491 -24.067  1.00  0.65           O  
ATOM    550  CB  LYS A  35      23.449  -1.604 -23.290  1.00  0.65           C  
ATOM    551  CG  LYS A  35      24.635  -2.551 -23.305  1.00  0.65           C  
ATOM    552  CD  LYS A  35      25.832  -1.905 -22.634  1.00  0.65           C  
ATOM    553  CE  LYS A  35      27.044  -2.829 -22.606  1.00  0.65           C  
ATOM    554  NZ  LYS A  35      28.227  -2.153 -22.007  1.00  0.65           N  
ATOM    555  H   LYS A  35      21.245  -0.377 -23.219  1.00  0.65           H  
ATOM    556  HA  LYS A  35      22.447  -2.255 -25.080  1.00  0.65           H  
ATOM    557 1HB  LYS A  35      23.770  -0.652 -23.721  1.00  0.65           H  
ATOM    558 2HB  LYS A  35      23.191  -1.410 -22.249  1.00  0.65           H  
ATOM    559 1HG  LYS A  35      24.373  -3.466 -22.773  1.00  0.65           H  
ATOM    560 2HG  LYS A  35      24.891  -2.803 -24.333  1.00  0.65           H  
ATOM    561 1HD  LYS A  35      26.094  -0.995 -23.174  1.00  0.65           H  
ATOM    562 2HD  LYS A  35      25.570  -1.630 -21.613  1.00  0.65           H  
ATOM    563 1HE  LYS A  35      26.808  -3.716 -22.021  1.00  0.65           H  
ATOM    564 2HE  LYS A  35      27.290  -3.128 -23.624  1.00  0.65           H  
ATOM    565 1HZ  LYS A  35      29.020  -2.768 -22.008  1.00  0.65           H  
ATOM    566 2HZ  LYS A  35      28.430  -1.327 -22.585  1.00  0.65           H  
ATOM    567 3HZ  LYS A  35      28.024  -1.863 -21.068  1.00  0.65           H  
ATOM    568  N   SER A  36      21.190  -3.400 -22.224  1.00  0.66           N  
ATOM    569  CA  SER A  36      20.754  -4.596 -21.511  1.00  0.66           C  
ATOM    570  C   SER A  36      19.497  -5.200 -22.118  1.00  0.66           C  
ATOM    571  O   SER A  36      19.354  -6.423 -22.180  1.00  0.66           O  
ATOM    572  CB  SER A  36      20.473  -4.261 -20.059  1.00  0.66           C  
ATOM    573  OG  SER A  36      21.634  -3.838 -19.407  1.00  0.66           O  
ATOM    574  H   SER A  36      21.081  -2.508 -21.751  1.00  0.66           H  
ATOM    575  HA  SER A  36      21.552  -5.336 -21.560  1.00  0.66           H  
ATOM    576 1HB  SER A  36      19.714  -3.478 -20.008  1.00  0.66           H  
ATOM    577 2HB  SER A  36      20.067  -5.139 -19.560  1.00  0.66           H  
ATOM    578  HG  SER A  36      21.783  -2.928 -19.734  1.00  0.66           H  
ATOM    579  N   HIS A  37      18.584  -4.334 -22.561  1.00  0.67           N  
ATOM    580  CA  HIS A  37      17.295  -4.722 -23.114  1.00  0.67           C  
ATOM    581  C   HIS A  37      16.989  -3.977 -24.426  1.00  0.67           C  
ATOM    582  O   HIS A  37      16.119  -3.096 -24.429  1.00  0.67           O  
ATOM    583  CB  HIS A  37      16.177  -4.391 -22.119  1.00  0.67           C  
ATOM    584  CG  HIS A  37      16.310  -5.012 -20.787  1.00  0.67           C  
ATOM    585  ND1 HIS A  37      16.046  -6.337 -20.557  1.00  0.67           N  
ATOM    586  CD2 HIS A  37      16.670  -4.483 -19.597  1.00  0.67           C  
ATOM    587  CE1 HIS A  37      16.240  -6.605 -19.282  1.00  0.67           C  
ATOM    588  NE2 HIS A  37      16.624  -5.493 -18.675  1.00  0.67           N  
ATOM    589  H   HIS A  37      18.764  -3.337 -22.492  1.00  0.67           H  
ATOM    590  HA  HIS A  37      17.277  -5.795 -23.311  1.00  0.67           H  
ATOM    591 1HB  HIS A  37      16.125  -3.308 -21.984  1.00  0.67           H  
ATOM    592 2HB  HIS A  37      15.223  -4.710 -22.535  1.00  0.67           H  
ATOM    593  HD1 HIS A  37      15.734  -7.002 -21.251  1.00  0.67           H  
ATOM    594  HD2 HIS A  37      16.963  -3.477 -19.294  1.00  0.67           H  
ATOM    595  HE1 HIS A  37      16.080  -7.611 -18.900  1.00  0.67           H  
ATOM    596  N   PRO A  38      17.642  -4.312 -25.564  1.00  0.68           N  
ATOM    597  CA  PRO A  38      17.508  -3.652 -26.860  1.00  0.68           C  
ATOM    598  C   PRO A  38      16.062  -3.638 -27.344  1.00  0.68           C  
ATOM    599  O   PRO A  38      15.680  -2.782 -28.134  1.00  0.68           O  
ATOM    600  CB  PRO A  38      18.377  -4.516 -27.779  1.00  0.68           C  
ATOM    601  CG  PRO A  38      19.371  -5.168 -26.857  1.00  0.68           C  
ATOM    602  CD  PRO A  38      18.603  -5.435 -25.583  1.00  0.68           C  
ATOM    603  HA  PRO A  38      17.905  -2.629 -26.789  1.00  0.68           H  
ATOM    604 1HB  PRO A  38      17.749  -5.242 -28.315  1.00  0.68           H  
ATOM    605 2HB  PRO A  38      18.859  -3.883 -28.540  1.00  0.68           H  
ATOM    606 1HG  PRO A  38      19.778  -6.081 -27.308  1.00  0.68           H  
ATOM    607 2HG  PRO A  38      20.226  -4.487 -26.680  1.00  0.68           H  
ATOM    608 1HD  PRO A  38      18.073  -6.400 -25.616  1.00  0.68           H  
ATOM    609 2HD  PRO A  38      19.319  -5.386 -24.786  1.00  0.68           H  
ATOM    610  N   GLU A  39      15.229  -4.547 -26.827  1.00  0.69           N  
ATOM    611  CA  GLU A  39      13.813  -4.604 -27.185  1.00  0.69           C  
ATOM    612  C   GLU A  39      13.061  -3.330 -26.764  1.00  0.69           C  
ATOM    613  O   GLU A  39      11.927  -3.100 -27.190  1.00  0.69           O  
ATOM    614  CB  GLU A  39      13.134  -5.851 -26.590  1.00  0.69           C  
ATOM    615  CG  GLU A  39      13.145  -5.985 -25.036  1.00  0.69           C  
ATOM    616  CD  GLU A  39      14.338  -6.771 -24.496  1.00  0.69           C  
ATOM    617  OE1 GLU A  39      15.280  -6.972 -25.224  1.00  0.69           O  
ATOM    618  OE2 GLU A  39      14.292  -7.184 -23.355  1.00  0.69           O  
ATOM    619  H   GLU A  39      15.580  -5.231 -26.179  1.00  0.69           H  
ATOM    620  HA  GLU A  39      13.742  -4.681 -28.273  1.00  0.69           H  
ATOM    621 1HB  GLU A  39      12.091  -5.870 -26.908  1.00  0.69           H  
ATOM    622 2HB  GLU A  39      13.609  -6.742 -26.997  1.00  0.69           H  
ATOM    623 1HG  GLU A  39      13.158  -4.989 -24.595  1.00  0.69           H  
ATOM    624 2HG  GLU A  39      12.224  -6.472 -24.718  1.00  0.69           H  
ATOM    625  N   THR A  40      13.686  -2.502 -25.919  1.00  0.70           N  
ATOM    626  CA  THR A  40      13.070  -1.260 -25.517  1.00  0.70           C  
ATOM    627  C   THR A  40      13.343  -0.161 -26.564  1.00  0.70           C  
ATOM    628  O   THR A  40      12.562   0.777 -26.684  1.00  0.70           O  
ATOM    629  CB  THR A  40      13.563  -0.843 -24.118  1.00  0.70           C  
ATOM    630  OG1 THR A  40      14.968  -0.634 -24.144  1.00  0.70           O  
ATOM    631  CG2 THR A  40      13.266  -1.942 -23.086  1.00  0.70           C  
ATOM    632  H   THR A  40      14.606  -2.744 -25.551  1.00  0.70           H  
ATOM    633  HA  THR A  40      11.994  -1.409 -25.461  1.00  0.70           H  
ATOM    634  HB  THR A  40      13.068   0.081 -23.823  1.00  0.70           H  
ATOM    635  HG1 THR A  40      15.425  -1.510 -24.169  1.00  0.70           H  
ATOM    636 1HG2 THR A  40      13.629  -1.625 -22.109  1.00  0.70           H  
ATOM    637 2HG2 THR A  40      12.217  -2.122 -23.032  1.00  0.70           H  
ATOM    638 3HG2 THR A  40      13.770  -2.859 -23.380  1.00  0.70           H  
ATOM    639  N   LEU A  41      14.379  -0.330 -27.409  1.00  0.71           N  
ATOM    640  CA  LEU A  41      14.699   0.628 -28.484  1.00  0.71           C  
ATOM    641  C   LEU A  41      13.570   0.658 -29.484  1.00  0.71           C  
ATOM    642  O   LEU A  41      13.241   1.693 -30.056  1.00  0.71           O  
ATOM    643  CB  LEU A  41      16.003   0.239 -29.218  1.00  0.71           C  
ATOM    644  CG  LEU A  41      17.317   0.473 -28.490  1.00  0.71           C  
ATOM    645  CD1 LEU A  41      18.445  -0.273 -29.166  1.00  0.71           C  
ATOM    646  CD2 LEU A  41      17.620   1.973 -28.609  1.00  0.71           C  
ATOM    647  H   LEU A  41      14.960  -1.159 -27.329  1.00  0.71           H  
ATOM    648  HA  LEU A  41      14.814   1.622 -28.052  1.00  0.71           H  
ATOM    649 1HB  LEU A  41      15.950  -0.805 -29.493  1.00  0.71           H  
ATOM    650 2HB  LEU A  41      16.047   0.817 -30.139  1.00  0.71           H  
ATOM    651  HG  LEU A  41      17.243   0.151 -27.451  1.00  0.71           H  
ATOM    652 1HD1 LEU A  41      19.383  -0.065 -28.648  1.00  0.71           H  
ATOM    653 2HD1 LEU A  41      18.239  -1.345 -29.127  1.00  0.71           H  
ATOM    654 3HD1 LEU A  41      18.524   0.047 -30.202  1.00  0.71           H  
ATOM    655 1HD2 LEU A  41      18.562   2.200 -28.135  1.00  0.71           H  
ATOM    656 2HD2 LEU A  41      17.686   2.242 -29.659  1.00  0.71           H  
ATOM    657 3HD2 LEU A  41      16.822   2.545 -28.141  1.00  0.71           H  
ATOM    658  N   GLU A  42      12.939  -0.491 -29.647  1.00  0.73           N  
ATOM    659  CA  GLU A  42      11.852  -0.687 -30.585  1.00  0.73           C  
ATOM    660  C   GLU A  42      10.616   0.148 -30.237  1.00  0.73           C  
ATOM    661  O   GLU A  42       9.748   0.348 -31.088  1.00  0.73           O  
ATOM    662  CB  GLU A  42      11.505  -2.173 -30.681  1.00  0.73           C  
ATOM    663  CG  GLU A  42      12.607  -3.016 -31.333  1.00  0.73           C  
ATOM    664  CD  GLU A  42      12.268  -4.486 -31.454  1.00  0.73           C  
ATOM    665  OE1 GLU A  42      11.249  -4.892 -30.953  1.00  0.73           O  
ATOM    666  OE2 GLU A  42      13.029  -5.197 -32.070  1.00  0.73           O  
ATOM    667  H   GLU A  42      13.255  -1.284 -29.103  1.00  0.73           H  
ATOM    668  HA  GLU A  42      12.198  -0.364 -31.564  1.00  0.73           H  
ATOM    669 1HB  GLU A  42      11.323  -2.568 -29.682  1.00  0.73           H  
ATOM    670 2HB  GLU A  42      10.590  -2.300 -31.257  1.00  0.73           H  
ATOM    671 1HG  GLU A  42      12.812  -2.617 -32.323  1.00  0.73           H  
ATOM    672 2HG  GLU A  42      13.515  -2.910 -30.734  1.00  0.73           H  
ATOM    673  N   LYS A  43      10.508   0.618 -28.985  1.00  0.75           N  
ATOM    674  CA  LYS A  43       9.362   1.417 -28.576  1.00  0.75           C  
ATOM    675  C   LYS A  43       9.567   2.899 -28.871  1.00  0.75           C  
ATOM    676  O   LYS A  43       8.644   3.701 -28.695  1.00  0.75           O  
ATOM    677  CB  LYS A  43       9.082   1.233 -27.084  1.00  0.75           C  
ATOM    678  CG  LYS A  43       8.726  -0.178 -26.691  1.00  0.75           C  
ATOM    679  CD  LYS A  43       7.401  -0.629 -27.317  1.00  0.75           C  
ATOM    680  CE  LYS A  43       7.054  -2.060 -26.908  1.00  0.75           C  
ATOM    681  NZ  LYS A  43       5.776  -2.534 -27.529  1.00  0.75           N  
ATOM    682  H   LYS A  43      11.247   0.459 -28.302  1.00  0.75           H  
ATOM    683  HA  LYS A  43       8.490   1.083 -29.137  1.00  0.75           H  
ATOM    684 1HB  LYS A  43       9.969   1.522 -26.517  1.00  0.75           H  
ATOM    685 2HB  LYS A  43       8.269   1.892 -26.779  1.00  0.75           H  
ATOM    686 1HG  LYS A  43       9.530  -0.852 -27.005  1.00  0.75           H  
ATOM    687 2HG  LYS A  43       8.629  -0.220 -25.611  1.00  0.75           H  
ATOM    688 1HD  LYS A  43       6.592   0.037 -26.987  1.00  0.75           H  
ATOM    689 2HD  LYS A  43       7.472  -0.575 -28.403  1.00  0.75           H  
ATOM    690 1HE  LYS A  43       7.864  -2.718 -27.223  1.00  0.75           H  
ATOM    691 2HE  LYS A  43       6.963  -2.110 -25.827  1.00  0.75           H  
ATOM    692 1HZ  LYS A  43       5.590  -3.484 -27.240  1.00  0.75           H  
ATOM    693 2HZ  LYS A  43       5.005  -1.933 -27.226  1.00  0.75           H  
ATOM    694 3HZ  LYS A  43       5.854  -2.497 -28.535  1.00  0.75           H  
ATOM    695  N   PHE A  44      10.767   3.279 -29.309  1.00  0.75           N  
ATOM    696  CA  PHE A  44      11.041   4.681 -29.552  1.00  0.75           C  
ATOM    697  C   PHE A  44      11.567   4.895 -30.957  1.00  0.75           C  
ATOM    698  O   PHE A  44      12.749   4.688 -31.228  1.00  0.75           O  
ATOM    699  CB  PHE A  44      12.067   5.176 -28.557  1.00  0.75           C  
ATOM    700  CG  PHE A  44      11.650   4.997 -27.152  1.00  0.75           C  
ATOM    701  CD1 PHE A  44      12.132   3.920 -26.434  1.00  0.75           C  
ATOM    702  CD2 PHE A  44      10.752   5.850 -26.554  1.00  0.75           C  
ATOM    703  CE1 PHE A  44      11.737   3.703 -25.139  1.00  0.75           C  
ATOM    704  CE2 PHE A  44      10.342   5.635 -25.260  1.00  0.75           C  
ATOM    705  CZ  PHE A  44      10.837   4.560 -24.550  1.00  0.75           C  
ATOM    706  H   PHE A  44      11.504   2.593 -29.478  1.00  0.75           H  
ATOM    707  HA  PHE A  44      10.120   5.252 -29.439  1.00  0.75           H  
ATOM    708 1HB  PHE A  44      12.987   4.618 -28.713  1.00  0.75           H  
ATOM    709 2HB  PHE A  44      12.270   6.227 -28.728  1.00  0.75           H  
ATOM    710  HD1 PHE A  44      12.837   3.236 -26.912  1.00  0.75           H  
ATOM    711  HD2 PHE A  44      10.357   6.695 -27.121  1.00  0.75           H  
ATOM    712  HE1 PHE A  44      12.131   2.846 -24.588  1.00  0.75           H  
ATOM    713  HE2 PHE A  44       9.625   6.311 -24.797  1.00  0.75           H  
ATOM    714  HZ  PHE A  44      10.513   4.393 -23.535  1.00  0.75           H  
ATOM    715  N   ASP A  45      10.709   5.364 -31.852  1.00  0.75           N  
ATOM    716  CA  ASP A  45      11.095   5.565 -33.248  1.00  0.75           C  
ATOM    717  C   ASP A  45      12.454   6.260 -33.391  1.00  0.75           C  
ATOM    718  O   ASP A  45      13.367   5.783 -34.069  1.00  0.75           O  
ATOM    719  CB  ASP A  45       9.993   6.389 -33.939  1.00  0.75           C  
ATOM    720  CG  ASP A  45       9.612   7.747 -33.179  1.00  0.75           C  
ATOM    721  OD1 ASP A  45      10.128   7.986 -32.077  1.00  0.75           O  
ATOM    722  OD2 ASP A  45       8.829   8.489 -33.711  1.00  0.75           O  
ATOM    723  H   ASP A  45       9.753   5.535 -31.568  1.00  0.75           H  
ATOM    724  HA  ASP A  45      11.162   4.587 -33.727  1.00  0.75           H  
ATOM    725 1HB  ASP A  45      10.320   6.643 -34.949  1.00  0.75           H  
ATOM    726 2HB  ASP A  45       9.094   5.780 -34.035  1.00  0.75           H  
ATOM    727  N   ARG A  46      12.580   7.340 -32.648  1.00  0.74           N  
ATOM    728  CA  ARG A  46      13.701   8.250 -32.570  1.00  0.74           C  
ATOM    729  C   ARG A  46      15.028   7.645 -32.124  1.00  0.74           C  
ATOM    730  O   ARG A  46      16.069   8.286 -32.316  1.00  0.74           O  
ATOM    731  CB  ARG A  46      13.290   9.369 -31.645  1.00  0.74           C  
ATOM    732  CG  ARG A  46      13.044   8.906 -30.244  1.00  0.74           C  
ATOM    733  CD  ARG A  46      12.452   9.946 -29.415  1.00  0.74           C  
ATOM    734  NE  ARG A  46      11.065  10.221 -29.825  1.00  0.74           N  
ATOM    735  CZ  ARG A  46      10.310  11.213 -29.309  1.00  0.74           C  
ATOM    736  NH1 ARG A  46      10.813  11.997 -28.377  1.00  0.74           N  
ATOM    737  NH2 ARG A  46       9.071  11.401 -29.730  1.00  0.74           N  
ATOM    738  H   ARG A  46      11.753   7.588 -32.113  1.00  0.74           H  
ATOM    739  HA  ARG A  46      13.843   8.671 -33.564  1.00  0.74           H  
ATOM    740 1HB  ARG A  46      14.062  10.138 -31.620  1.00  0.74           H  
ATOM    741 2HB  ARG A  46      12.368   9.825 -32.011  1.00  0.74           H  
ATOM    742 1HG  ARG A  46      12.355   8.062 -30.276  1.00  0.74           H  
ATOM    743 2HG  ARG A  46      13.965   8.596 -29.808  1.00  0.74           H  
ATOM    744 1HD  ARG A  46      12.445   9.622 -28.373  1.00  0.74           H  
ATOM    745 2HD  ARG A  46      13.031  10.863 -29.510  1.00  0.74           H  
ATOM    746  HE  ARG A  46      10.643   9.610 -30.567  1.00  0.74           H  
ATOM    747 1HH1 ARG A  46      11.761  11.854 -28.051  1.00  0.74           H  
ATOM    748 2HH1 ARG A  46      10.251  12.740 -27.987  1.00  0.74           H  
ATOM    749 1HH2 ARG A  46       8.680  10.798 -30.448  1.00  0.74           H  
ATOM    750 2HH2 ARG A  46       8.514  12.144 -29.339  1.00  0.74           H  
ATOM    751  N   PHE A  47      15.011   6.458 -31.499  1.00  0.73           N  
ATOM    752  CA  PHE A  47      16.250   5.838 -31.050  1.00  0.73           C  
ATOM    753  C   PHE A  47      16.559   4.532 -31.773  1.00  0.73           C  
ATOM    754  O   PHE A  47      17.624   3.939 -31.558  1.00  0.73           O  
ATOM    755  CB  PHE A  47      16.222   5.527 -29.553  1.00  0.73           C  
ATOM    756  CG  PHE A  47      15.977   6.697 -28.702  1.00  0.73           C  
ATOM    757  CD1 PHE A  47      15.030   6.653 -27.703  1.00  0.73           C  
ATOM    758  CD2 PHE A  47      16.618   7.873 -28.948  1.00  0.73           C  
ATOM    759  CE1 PHE A  47      14.750   7.752 -26.954  1.00  0.73           C  
ATOM    760  CE2 PHE A  47      16.345   8.967 -28.221  1.00  0.73           C  
ATOM    761  CZ  PHE A  47      15.408   8.915 -27.217  1.00  0.73           C  
ATOM    762  H   PHE A  47      14.133   5.955 -31.372  1.00  0.73           H  
ATOM    763  HA  PHE A  47      17.067   6.531 -31.242  1.00  0.73           H  
ATOM    764 1HB  PHE A  47      15.420   4.809 -29.368  1.00  0.73           H  
ATOM    765 2HB  PHE A  47      17.125   5.055 -29.251  1.00  0.73           H  
ATOM    766  HD1 PHE A  47      14.516   5.725 -27.510  1.00  0.73           H  
ATOM    767  HD2 PHE A  47      17.346   7.929 -29.757  1.00  0.73           H  
ATOM    768  HE1 PHE A  47      14.002   7.702 -26.164  1.00  0.73           H  
ATOM    769  HE2 PHE A  47      16.861   9.886 -28.440  1.00  0.73           H  
ATOM    770  HZ  PHE A  47      15.195   9.803 -26.643  1.00  0.73           H  
ATOM    771  N   LYS A  48      15.674   4.061 -32.662  1.00  0.71           N  
ATOM    772  CA  LYS A  48      15.898   2.735 -33.260  1.00  0.71           C  
ATOM    773  C   LYS A  48      16.884   2.769 -34.433  1.00  0.71           C  
ATOM    774  O   LYS A  48      16.578   2.339 -35.545  1.00  0.71           O  
ATOM    775  CB  LYS A  48      14.563   2.159 -33.737  1.00  0.71           C  
ATOM    776  CG  LYS A  48      14.648   0.736 -34.298  1.00  0.71           C  
ATOM    777  CD  LYS A  48      13.275   0.219 -34.734  1.00  0.71           C  
ATOM    778  CE  LYS A  48      13.373  -1.195 -35.304  1.00  0.71           C  
ATOM    779  NZ  LYS A  48      12.052  -1.703 -35.777  1.00  0.71           N  
ATOM    780  H   LYS A  48      14.836   4.595 -32.911  1.00  0.71           H  
ATOM    781  HA  LYS A  48      16.305   2.079 -32.491  1.00  0.71           H  
ATOM    782 1HB  LYS A  48      13.855   2.153 -32.898  1.00  0.71           H  
ATOM    783 2HB  LYS A  48      14.144   2.812 -34.505  1.00  0.71           H  
ATOM    784 1HG  LYS A  48      15.324   0.721 -35.154  1.00  0.71           H  
ATOM    785 2HG  LYS A  48      15.046   0.073 -33.530  1.00  0.71           H  
ATOM    786 1HD  LYS A  48      12.597   0.215 -33.880  1.00  0.71           H  
ATOM    787 2HD  LYS A  48      12.865   0.881 -35.497  1.00  0.71           H  
ATOM    788 1HE  LYS A  48      14.071  -1.194 -36.140  1.00  0.71           H  
ATOM    789 2HE  LYS A  48      13.751  -1.864 -34.530  1.00  0.71           H  
ATOM    790 1HZ  LYS A  48      12.165  -2.639 -36.142  1.00  0.71           H  
ATOM    791 2HZ  LYS A  48      11.396  -1.722 -35.006  1.00  0.71           H  
ATOM    792 3HZ  LYS A  48      11.698  -1.098 -36.504  1.00  0.71           H  
ATOM    793  N   HIS A  49      18.061   3.313 -34.170  1.00  0.70           N  
ATOM    794  CA  HIS A  49      19.141   3.433 -35.117  1.00  0.70           C  
ATOM    795  C   HIS A  49      20.432   3.634 -34.357  1.00  0.70           C  
ATOM    796  O   HIS A  49      21.516   3.623 -34.942  1.00  0.70           O  
ATOM    797  CB  HIS A  49      18.870   4.620 -36.038  1.00  0.70           C  
ATOM    798  CG  HIS A  49      18.740   5.869 -35.246  1.00  0.70           C  
ATOM    799  ND1 HIS A  49      19.811   6.669 -34.914  1.00  0.70           N  
ATOM    800  CD2 HIS A  49      17.662   6.415 -34.655  1.00  0.70           C  
ATOM    801  CE1 HIS A  49      19.383   7.668 -34.158  1.00  0.70           C  
ATOM    802  NE2 HIS A  49      18.086   7.523 -33.985  1.00  0.70           N  
ATOM    803  H   HIS A  49      18.226   3.626 -33.221  1.00  0.70           H  
ATOM    804  HA  HIS A  49      19.226   2.526 -35.714  1.00  0.70           H  
ATOM    805 1HB  HIS A  49      19.688   4.736 -36.748  1.00  0.70           H  
ATOM    806 2HB  HIS A  49      17.951   4.458 -36.601  1.00  0.70           H  
ATOM    807  HD2 HIS A  49      16.639   6.034 -34.681  1.00  0.70           H  
ATOM    808  HE1 HIS A  49      20.000   8.461 -33.735  1.00  0.70           H  
ATOM    809  HE2 HIS A  49      17.460   8.107 -33.430  1.00  0.70           H  
ATOM    810  N   LEU A  50      20.306   3.850 -33.040  1.00  0.68           N  
ATOM    811  CA  LEU A  50      21.490   4.229 -32.267  1.00  0.68           C  
ATOM    812  C   LEU A  50      22.584   3.159 -32.243  1.00  0.68           C  
ATOM    813  O   LEU A  50      23.761   3.476 -32.386  1.00  0.68           O  
ATOM    814  CB  LEU A  50      21.091   4.588 -30.827  1.00  0.68           C  
ATOM    815  CG  LEU A  50      20.262   5.870 -30.661  1.00  0.68           C  
ATOM    816  CD1 LEU A  50      19.825   6.046 -29.197  1.00  0.68           C  
ATOM    817  CD2 LEU A  50      21.068   7.035 -31.111  1.00  0.68           C  
ATOM    818  H   LEU A  50      19.381   3.814 -32.606  1.00  0.68           H  
ATOM    819  HA  LEU A  50      21.908   5.123 -32.728  1.00  0.68           H  
ATOM    820 1HB  LEU A  50      20.525   3.762 -30.397  1.00  0.68           H  
ATOM    821 2HB  LEU A  50      22.002   4.719 -30.260  1.00  0.68           H  
ATOM    822  HG  LEU A  50      19.372   5.790 -31.274  1.00  0.68           H  
ATOM    823 1HD1 LEU A  50      19.235   6.937 -29.104  1.00  0.68           H  
ATOM    824 2HD1 LEU A  50      19.252   5.188 -28.875  1.00  0.68           H  
ATOM    825 3HD1 LEU A  50      20.668   6.150 -28.581  1.00  0.68           H  
ATOM    826 1HD2 LEU A  50      20.476   7.943 -31.015  1.00  0.68           H  
ATOM    827 2HD2 LEU A  50      21.963   7.121 -30.505  1.00  0.68           H  
ATOM    828 3HD2 LEU A  50      21.354   6.895 -32.151  1.00  0.68           H  
ATOM    829  N   LYS A  51      22.205   1.886 -32.096  1.00  0.67           N  
ATOM    830  CA  LYS A  51      23.116   0.722 -32.140  1.00  0.67           C  
ATOM    831  C   LYS A  51      24.235   0.619 -31.076  1.00  0.67           C  
ATOM    832  O   LYS A  51      24.335  -0.394 -30.384  1.00  0.67           O  
ATOM    833  CB  LYS A  51      23.758   0.635 -33.529  1.00  0.67           C  
ATOM    834  CG  LYS A  51      22.782   0.300 -34.643  1.00  0.67           C  
ATOM    835  CD  LYS A  51      23.473   0.278 -35.991  1.00  0.67           C  
ATOM    836  CE  LYS A  51      22.491  -0.015 -37.113  1.00  0.67           C  
ATOM    837  NZ  LYS A  51      23.152   0.015 -38.446  1.00  0.67           N  
ATOM    838  H   LYS A  51      21.220   1.710 -31.971  1.00  0.67           H  
ATOM    839  HA  LYS A  51      22.495  -0.165 -32.017  1.00  0.67           H  
ATOM    840 1HB  LYS A  51      24.251   1.565 -33.789  1.00  0.67           H  
ATOM    841 2HB  LYS A  51      24.524  -0.137 -33.518  1.00  0.67           H  
ATOM    842 1HG  LYS A  51      22.336  -0.675 -34.454  1.00  0.67           H  
ATOM    843 2HG  LYS A  51      21.989   1.043 -34.667  1.00  0.67           H  
ATOM    844 1HD  LYS A  51      23.935   1.251 -36.171  1.00  0.67           H  
ATOM    845 2HD  LYS A  51      24.252  -0.482 -35.990  1.00  0.67           H  
ATOM    846 1HE  LYS A  51      22.053  -1.000 -36.957  1.00  0.67           H  
ATOM    847 2HE  LYS A  51      21.695   0.733 -37.094  1.00  0.67           H  
ATOM    848 1HZ  LYS A  51      22.471  -0.181 -39.166  1.00  0.67           H  
ATOM    849 2HZ  LYS A  51      23.549   0.933 -38.597  1.00  0.67           H  
ATOM    850 3HZ  LYS A  51      23.884  -0.679 -38.477  1.00  0.67           H  
ATOM    851  N   THR A  52      25.077   1.647 -30.967  1.00  0.65           N  
ATOM    852  CA  THR A  52      26.229   1.635 -30.065  1.00  0.65           C  
ATOM    853  C   THR A  52      26.130   2.652 -28.956  1.00  0.65           C  
ATOM    854  O   THR A  52      25.511   3.701 -29.124  1.00  0.65           O  
ATOM    855  CB  THR A  52      27.516   1.979 -30.837  1.00  0.65           C  
ATOM    856  OG1 THR A  52      27.420   3.349 -31.346  1.00  0.65           O  
ATOM    857  CG2 THR A  52      27.690   1.025 -32.004  1.00  0.65           C  
ATOM    858  H   THR A  52      24.903   2.451 -31.555  1.00  0.65           H  
ATOM    859  HA  THR A  52      26.315   0.645 -29.618  1.00  0.65           H  
ATOM    860  HB  THR A  52      28.373   1.903 -30.170  1.00  0.65           H  
ATOM    861  HG1 THR A  52      26.724   3.383 -32.027  1.00  0.65           H  
ATOM    862 1HG2 THR A  52      28.599   1.276 -32.548  1.00  0.65           H  
ATOM    863 2HG2 THR A  52      27.759   0.004 -31.630  1.00  0.65           H  
ATOM    864 3HG2 THR A  52      26.835   1.109 -32.672  1.00  0.65           H  
ATOM    865  N   GLU A  53      26.869   2.414 -27.875  1.00  0.63           N  
ATOM    866  CA  GLU A  53      26.886   3.351 -26.763  1.00  0.63           C  
ATOM    867  C   GLU A  53      27.416   4.712 -27.187  1.00  0.63           C  
ATOM    868  O   GLU A  53      26.943   5.742 -26.719  1.00  0.63           O  
ATOM    869  CB  GLU A  53      27.752   2.816 -25.625  1.00  0.63           C  
ATOM    870  CG  GLU A  53      27.192   1.601 -24.940  1.00  0.63           C  
ATOM    871  CD  GLU A  53      28.068   1.099 -23.827  1.00  0.63           C  
ATOM    872  OE1 GLU A  53      28.435   1.870 -22.974  1.00  0.63           O  
ATOM    873  OE2 GLU A  53      28.390  -0.070 -23.845  1.00  0.63           O  
ATOM    874  H   GLU A  53      27.383   1.547 -27.805  1.00  0.63           H  
ATOM    875  HA  GLU A  53      25.867   3.473 -26.399  1.00  0.63           H  
ATOM    876 1HB  GLU A  53      28.742   2.566 -26.005  1.00  0.63           H  
ATOM    877 2HB  GLU A  53      27.876   3.594 -24.872  1.00  0.63           H  
ATOM    878 1HG  GLU A  53      26.212   1.835 -24.541  1.00  0.63           H  
ATOM    879 2HG  GLU A  53      27.066   0.811 -25.679  1.00  0.63           H  
ATOM    880  N   ALA A  54      28.400   4.735 -28.086  1.00  0.62           N  
ATOM    881  CA  ALA A  54      28.948   6.014 -28.509  1.00  0.62           C  
ATOM    882  C   ALA A  54      27.886   6.877 -29.189  1.00  0.62           C  
ATOM    883  O   ALA A  54      27.786   8.079 -28.910  1.00  0.62           O  
ATOM    884  CB  ALA A  54      30.110   5.790 -29.457  1.00  0.62           C  
ATOM    885  H   ALA A  54      28.758   3.871 -28.463  1.00  0.62           H  
ATOM    886  HA  ALA A  54      29.299   6.544 -27.624  1.00  0.62           H  
ATOM    887 1HB  ALA A  54      30.529   6.750 -29.751  1.00  0.62           H  
ATOM    888 2HB  ALA A  54      30.875   5.195 -28.961  1.00  0.62           H  
ATOM    889 3HB  ALA A  54      29.755   5.261 -30.343  1.00  0.62           H  
ATOM    890  N   GLU A  55      27.056   6.263 -30.042  1.00  0.61           N  
ATOM    891  CA  GLU A  55      26.027   7.039 -30.728  1.00  0.61           C  
ATOM    892  C   GLU A  55      24.945   7.442 -29.733  1.00  0.61           C  
ATOM    893  O   GLU A  55      24.368   8.531 -29.817  1.00  0.61           O  
ATOM    894  CB  GLU A  55      25.425   6.268 -31.887  1.00  0.61           C  
ATOM    895  CG  GLU A  55      24.493   7.081 -32.786  1.00  0.61           C  
ATOM    896  CD  GLU A  55      25.201   8.177 -33.545  1.00  0.61           C  
ATOM    897  OE1 GLU A  55      26.404   8.130 -33.636  1.00  0.61           O  
ATOM    898  OE2 GLU A  55      24.536   9.056 -34.044  1.00  0.61           O  
ATOM    899  H   GLU A  55      27.151   5.259 -30.250  1.00  0.61           H  
ATOM    900  HA  GLU A  55      26.482   7.948 -31.122  1.00  0.61           H  
ATOM    901 1HB  GLU A  55      26.218   5.841 -32.499  1.00  0.61           H  
ATOM    902 2HB  GLU A  55      24.851   5.446 -31.477  1.00  0.61           H  
ATOM    903 1HG  GLU A  55      24.003   6.409 -33.492  1.00  0.61           H  
ATOM    904 2HG  GLU A  55      23.729   7.531 -32.166  1.00  0.61           H  
ATOM    905  N   MET A  56      24.638   6.543 -28.792  1.00  0.61           N  
ATOM    906  CA  MET A  56      23.633   6.844 -27.788  1.00  0.61           C  
ATOM    907  C   MET A  56      24.052   8.070 -26.979  1.00  0.61           C  
ATOM    908  O   MET A  56      23.306   9.046 -26.874  1.00  0.61           O  
ATOM    909  CB  MET A  56      23.460   5.635 -26.861  1.00  0.61           C  
ATOM    910  CG  MET A  56      22.823   4.405 -27.487  1.00  0.61           C  
ATOM    911  SD  MET A  56      22.755   2.978 -26.429  1.00  0.61           S  
ATOM    912  CE  MET A  56      22.158   1.803 -27.658  1.00  0.61           C  
ATOM    913  H   MET A  56      25.111   5.637 -28.783  1.00  0.61           H  
ATOM    914  HA  MET A  56      22.697   7.075 -28.282  1.00  0.61           H  
ATOM    915 1HB  MET A  56      24.423   5.348 -26.465  1.00  0.61           H  
ATOM    916 2HB  MET A  56      22.858   5.909 -26.039  1.00  0.61           H  
ATOM    917 1HG  MET A  56      21.825   4.622 -27.735  1.00  0.61           H  
ATOM    918 2HG  MET A  56      23.331   4.141 -28.393  1.00  0.61           H  
ATOM    919 1HE  MET A  56      22.044   0.819 -27.199  1.00  0.61           H  
ATOM    920 2HE  MET A  56      21.196   2.139 -28.048  1.00  0.61           H  
ATOM    921 3HE  MET A  56      22.879   1.741 -28.479  1.00  0.61           H  
ATOM    922  N   LYS A  57      25.305   8.080 -26.512  1.00  0.62           N  
ATOM    923  CA  LYS A  57      25.832   9.186 -25.714  1.00  0.62           C  
ATOM    924  C   LYS A  57      25.845  10.501 -26.486  1.00  0.62           C  
ATOM    925  O   LYS A  57      25.516  11.567 -25.951  1.00  0.62           O  
ATOM    926  CB  LYS A  57      27.251   8.874 -25.235  1.00  0.62           C  
ATOM    927  CG  LYS A  57      27.338   7.810 -24.171  1.00  0.62           C  
ATOM    928  CD  LYS A  57      28.761   7.499 -23.775  1.00  0.62           C  
ATOM    929  CE  LYS A  57      28.800   6.394 -22.722  1.00  0.62           C  
ATOM    930  NZ  LYS A  57      30.198   6.048 -22.327  1.00  0.62           N  
ATOM    931  H   LYS A  57      25.900   7.266 -26.669  1.00  0.62           H  
ATOM    932  HA  LYS A  57      25.204   9.297 -24.842  1.00  0.62           H  
ATOM    933 1HB  LYS A  57      27.846   8.534 -26.088  1.00  0.62           H  
ATOM    934 2HB  LYS A  57      27.714   9.781 -24.850  1.00  0.62           H  
ATOM    935 1HG  LYS A  57      26.807   8.158 -23.289  1.00  0.62           H  
ATOM    936 2HG  LYS A  57      26.867   6.905 -24.535  1.00  0.62           H  
ATOM    937 1HD  LYS A  57      29.316   7.173 -24.657  1.00  0.62           H  
ATOM    938 2HD  LYS A  57      29.234   8.395 -23.375  1.00  0.62           H  
ATOM    939 1HE  LYS A  57      28.252   6.722 -21.840  1.00  0.62           H  
ATOM    940 2HE  LYS A  57      28.316   5.502 -23.127  1.00  0.62           H  
ATOM    941 1HZ  LYS A  57      30.178   5.311 -21.634  1.00  0.62           H  
ATOM    942 2HZ  LYS A  57      30.705   5.729 -23.140  1.00  0.62           H  
ATOM    943 3HZ  LYS A  57      30.654   6.862 -21.941  1.00  0.62           H  
ATOM    944  N   ALA A  58      26.143  10.417 -27.776  1.00  0.63           N  
ATOM    945  CA  ALA A  58      26.220  11.584 -28.635  1.00  0.63           C  
ATOM    946  C   ALA A  58      24.855  12.101 -29.099  1.00  0.63           C  
ATOM    947  O   ALA A  58      24.792  13.130 -29.775  1.00  0.63           O  
ATOM    948  CB  ALA A  58      27.051  11.249 -29.854  1.00  0.63           C  
ATOM    949  H   ALA A  58      26.402   9.512 -28.173  1.00  0.63           H  
ATOM    950  HA  ALA A  58      26.707  12.378 -28.072  1.00  0.63           H  
ATOM    951 1HB  ALA A  58      27.148  12.129 -30.486  1.00  0.63           H  
ATOM    952 2HB  ALA A  58      28.039  10.911 -29.540  1.00  0.63           H  
ATOM    953 3HB  ALA A  58      26.555  10.450 -30.412  1.00  0.63           H  
ATOM    954  N   SER A  59      23.769  11.395 -28.787  1.00  0.65           N  
ATOM    955  CA  SER A  59      22.465  11.824 -29.259  1.00  0.65           C  
ATOM    956  C   SER A  59      21.717  12.702 -28.255  1.00  0.65           C  
ATOM    957  O   SER A  59      21.299  12.248 -27.181  1.00  0.65           O  
ATOM    958  CB  SER A  59      21.638  10.609 -29.625  1.00  0.65           C  
ATOM    959  OG  SER A  59      22.202   9.942 -30.724  1.00  0.65           O  
ATOM    960  H   SER A  59      23.833  10.554 -28.212  1.00  0.65           H  
ATOM    961  HA  SER A  59      22.614  12.408 -30.166  1.00  0.65           H  
ATOM    962 1HB  SER A  59      21.592   9.928 -28.771  1.00  0.65           H  
ATOM    963 2HB  SER A  59      20.622  10.915 -29.859  1.00  0.65           H  
ATOM    964  HG  SER A  59      23.018   9.484 -30.388  1.00  0.65           H  
ATOM    965  N   GLU A  60      21.438  13.940 -28.668  1.00  0.66           N  
ATOM    966  CA  GLU A  60      20.745  14.909 -27.817  1.00  0.66           C  
ATOM    967  C   GLU A  60      19.358  14.423 -27.452  1.00  0.66           C  
ATOM    968  O   GLU A  60      18.885  14.651 -26.343  1.00  0.66           O  
ATOM    969  CB  GLU A  60      20.631  16.268 -28.515  1.00  0.66           C  
ATOM    970  CG  GLU A  60      21.946  17.051 -28.656  1.00  0.66           C  
ATOM    971  CD  GLU A  60      22.473  17.575 -27.327  1.00  0.66           C  
ATOM    972  OE1 GLU A  60      21.747  18.271 -26.638  1.00  0.66           O  
ATOM    973  OE2 GLU A  60      23.587  17.269 -26.979  1.00  0.66           O  
ATOM    974  H   GLU A  60      21.781  14.234 -29.574  1.00  0.66           H  
ATOM    975  HA  GLU A  60      21.319  15.031 -26.897  1.00  0.66           H  
ATOM    976 1HB  GLU A  60      20.217  16.126 -29.515  1.00  0.66           H  
ATOM    977 2HB  GLU A  60      19.931  16.896 -27.964  1.00  0.66           H  
ATOM    978 1HG  GLU A  60      22.698  16.396 -29.099  1.00  0.66           H  
ATOM    979 2HG  GLU A  60      21.788  17.888 -29.335  1.00  0.66           H  
ATOM    980  N   ASP A  61      18.709  13.728 -28.377  1.00  0.66           N  
ATOM    981  CA  ASP A  61      17.377  13.220 -28.109  1.00  0.66           C  
ATOM    982  C   ASP A  61      17.380  12.172 -26.997  1.00  0.66           C  
ATOM    983  O   ASP A  61      16.364  11.971 -26.320  1.00  0.66           O  
ATOM    984  CB  ASP A  61      16.730  12.695 -29.394  1.00  0.66           C  
ATOM    985  CG  ASP A  61      16.316  13.868 -30.342  1.00  0.66           C  
ATOM    986  OD1 ASP A  61      16.321  15.017 -29.895  1.00  0.66           O  
ATOM    987  OD2 ASP A  61      16.014  13.612 -31.475  1.00  0.66           O  
ATOM    988  H   ASP A  61      19.149  13.560 -29.270  1.00  0.66           H  
ATOM    989  HA  ASP A  61      16.770  14.046 -27.766  1.00  0.66           H  
ATOM    990 1HB  ASP A  61      17.427  12.038 -29.917  1.00  0.66           H  
ATOM    991 2HB  ASP A  61      15.843  12.107 -29.149  1.00  0.66           H  
ATOM    992  N   LEU A  62      18.507  11.469 -26.803  1.00  0.66           N  
ATOM    993  CA  LEU A  62      18.518  10.445 -25.779  1.00  0.66           C  
ATOM    994  C   LEU A  62      18.503  11.183 -24.466  1.00  0.66           C  
ATOM    995  O   LEU A  62      17.753  10.843 -23.548  1.00  0.66           O  
ATOM    996  CB  LEU A  62      19.758   9.556 -25.866  1.00  0.66           C  
ATOM    997  CG  LEU A  62      19.726   8.395 -24.943  1.00  0.66           C  
ATOM    998  CD1 LEU A  62      18.562   7.596 -25.340  1.00  0.66           C  
ATOM    999  CD2 LEU A  62      20.957   7.580 -25.054  1.00  0.66           C  
ATOM   1000  H   LEU A  62      19.364  11.670 -27.309  1.00  0.66           H  
ATOM   1001  HA  LEU A  62      17.626   9.838 -25.845  1.00  0.66           H  
ATOM   1002 1HB  LEU A  62      19.852   9.179 -26.884  1.00  0.66           H  
ATOM   1003 2HB  LEU A  62      20.644  10.153 -25.640  1.00  0.66           H  
ATOM   1004  HG  LEU A  62      19.599   8.733 -23.915  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  62      18.496   6.752 -24.710  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  62      17.658   8.190 -25.262  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  62      18.691   7.272 -26.372  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  62      20.879   6.717 -24.393  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  62      21.044   7.251 -26.083  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  62      21.828   8.171 -24.785  1.00  0.66           H  
ATOM   1011  N   LYS A  63      19.324  12.232 -24.405  1.00  0.65           N  
ATOM   1012  CA  LYS A  63      19.420  13.079 -23.229  1.00  0.65           C  
ATOM   1013  C   LYS A  63      18.059  13.702 -22.890  1.00  0.65           C  
ATOM   1014  O   LYS A  63      17.614  13.648 -21.743  1.00  0.65           O  
ATOM   1015  CB  LYS A  63      20.488  14.154 -23.440  1.00  0.65           C  
ATOM   1016  CG  LYS A  63      20.676  15.100 -22.269  1.00  0.65           C  
ATOM   1017  CD  LYS A  63      21.810  16.076 -22.556  1.00  0.65           C  
ATOM   1018  CE  LYS A  63      21.473  16.933 -23.760  1.00  0.65           C  
ATOM   1019  NZ  LYS A  63      22.498  17.967 -24.032  1.00  0.65           N  
ATOM   1020  H   LYS A  63      19.902  12.434 -25.225  1.00  0.65           H  
ATOM   1021  HA  LYS A  63      19.722  12.460 -22.384  1.00  0.65           H  
ATOM   1022 1HB  LYS A  63      21.447  13.675 -23.647  1.00  0.65           H  
ATOM   1023 2HB  LYS A  63      20.236  14.757 -24.304  1.00  0.65           H  
ATOM   1024 1HG  LYS A  63      19.753  15.654 -22.092  1.00  0.65           H  
ATOM   1025 2HG  LYS A  63      20.912  14.515 -21.378  1.00  0.65           H  
ATOM   1026 1HD  LYS A  63      21.974  16.726 -21.700  1.00  0.65           H  
ATOM   1027 2HD  LYS A  63      22.728  15.524 -22.758  1.00  0.65           H  
ATOM   1028 1HE  LYS A  63      21.401  16.282 -24.633  1.00  0.65           H  
ATOM   1029 2HE  LYS A  63      20.511  17.419 -23.606  1.00  0.65           H  
ATOM   1030 1HZ  LYS A  63      22.200  18.463 -24.880  1.00  0.65           H  
ATOM   1031 2HZ  LYS A  63      22.580  18.606 -23.264  1.00  0.65           H  
ATOM   1032 3HZ  LYS A  63      23.391  17.527 -24.207  1.00  0.65           H  
ATOM   1033  N   LYS A  64      17.366  14.253 -23.898  1.00  0.64           N  
ATOM   1034  CA  LYS A  64      16.071  14.903 -23.662  1.00  0.64           C  
ATOM   1035  C   LYS A  64      15.076  13.917 -23.057  1.00  0.64           C  
ATOM   1036  O   LYS A  64      14.300  14.258 -22.148  1.00  0.64           O  
ATOM   1037  CB  LYS A  64      15.488  15.390 -24.986  1.00  0.64           C  
ATOM   1038  CG  LYS A  64      16.187  16.558 -25.654  1.00  0.64           C  
ATOM   1039  CD  LYS A  64      15.551  16.792 -27.021  1.00  0.64           C  
ATOM   1040  CE  LYS A  64      16.324  17.773 -27.869  1.00  0.64           C  
ATOM   1041  NZ  LYS A  64      15.810  17.774 -29.274  1.00  0.64           N  
ATOM   1042  H   LYS A  64      17.775  14.261 -24.834  1.00  0.64           H  
ATOM   1043  HA  LYS A  64      16.209  15.734 -22.971  1.00  0.64           H  
ATOM   1044 1HB  LYS A  64      15.495  14.565 -25.696  1.00  0.64           H  
ATOM   1045 2HB  LYS A  64      14.448  15.672 -24.835  1.00  0.64           H  
ATOM   1046 1HG  LYS A  64      16.076  17.454 -25.045  1.00  0.64           H  
ATOM   1047 2HG  LYS A  64      17.241  16.348 -25.774  1.00  0.64           H  
ATOM   1048 1HD  LYS A  64      15.472  15.856 -27.563  1.00  0.64           H  
ATOM   1049 2HD  LYS A  64      14.546  17.182 -26.879  1.00  0.64           H  
ATOM   1050 1HE  LYS A  64      16.227  18.772 -27.451  1.00  0.64           H  
ATOM   1051 2HE  LYS A  64      17.379  17.489 -27.878  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  64      16.336  18.416 -29.838  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  64      15.929  16.800 -29.648  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  64      14.838  18.025 -29.293  1.00  0.64           H  
ATOM   1055  N   HIS A  65      15.105  12.679 -23.557  1.00  0.63           N  
ATOM   1056  CA  HIS A  65      14.217  11.643 -23.068  1.00  0.63           C  
ATOM   1057  C   HIS A  65      14.598  11.271 -21.641  1.00  0.63           C  
ATOM   1058  O   HIS A  65      13.730  11.181 -20.771  1.00  0.63           O  
ATOM   1059  CB  HIS A  65      14.209  10.437 -24.017  1.00  0.63           C  
ATOM   1060  CG  HIS A  65      13.239   9.342 -23.626  1.00  0.63           C  
ATOM   1061  ND1 HIS A  65      11.873   9.541 -23.580  1.00  0.63           N  
ATOM   1062  CD2 HIS A  65      13.433   8.043 -23.314  1.00  0.63           C  
ATOM   1063  CE1 HIS A  65      11.283   8.414 -23.220  1.00  0.63           C  
ATOM   1064  NE2 HIS A  65      12.211   7.497 -23.052  1.00  0.63           N  
ATOM   1065  H   HIS A  65      15.745  12.452 -24.323  1.00  0.63           H  
ATOM   1066  HA  HIS A  65      13.199  12.028 -23.039  1.00  0.63           H  
ATOM   1067 1HB  HIS A  65      13.949  10.780 -25.015  1.00  0.63           H  
ATOM   1068 2HB  HIS A  65      15.214  10.011 -24.071  1.00  0.63           H  
ATOM   1069  HD2 HIS A  65      14.368   7.527 -23.278  1.00  0.63           H  
ATOM   1070  HE1 HIS A  65      10.212   8.268 -23.088  1.00  0.63           H  
ATOM   1071  HE2 HIS A  65      12.060   6.536 -22.777  1.00  0.63           H  
ATOM   1072  N   GLY A  66      15.890  11.061 -21.385  1.00  0.63           N  
ATOM   1073  CA  GLY A  66      16.338  10.673 -20.051  1.00  0.63           C  
ATOM   1074  C   GLY A  66      15.934  11.709 -19.018  1.00  0.63           C  
ATOM   1075  O   GLY A  66      15.463  11.362 -17.929  1.00  0.63           O  
ATOM   1076  H   GLY A  66      16.577  11.148 -22.134  1.00  0.63           H  
ATOM   1077 1HA  GLY A  66      15.918   9.704 -19.785  1.00  0.63           H  
ATOM   1078 2HA  GLY A  66      17.420  10.566 -20.065  1.00  0.63           H  
ATOM   1079  N   VAL A  67      16.052  12.988 -19.386  1.00  0.63           N  
ATOM   1080  CA  VAL A  67      15.664  14.064 -18.496  1.00  0.63           C  
ATOM   1081  C   VAL A  67      14.173  14.030 -18.229  1.00  0.63           C  
ATOM   1082  O   VAL A  67      13.746  14.159 -17.076  1.00  0.63           O  
ATOM   1083  CB  VAL A  67      16.052  15.439 -19.078  1.00  0.63           C  
ATOM   1084  CG1 VAL A  67      15.447  16.551 -18.234  1.00  0.63           C  
ATOM   1085  CG2 VAL A  67      17.564  15.596 -19.089  1.00  0.63           C  
ATOM   1086  H   VAL A  67      16.453  13.212 -20.298  1.00  0.63           H  
ATOM   1087  HA  VAL A  67      16.179  13.922 -17.559  1.00  0.63           H  
ATOM   1088  HB  VAL A  67      15.662  15.516 -20.095  1.00  0.63           H  
ATOM   1089 1HG1 VAL A  67      15.719  17.514 -18.661  1.00  0.63           H  
ATOM   1090 2HG1 VAL A  67      14.361  16.451 -18.226  1.00  0.63           H  
ATOM   1091 3HG1 VAL A  67      15.823  16.488 -17.220  1.00  0.63           H  
ATOM   1092 1HG2 VAL A  67      17.826  16.563 -19.509  1.00  0.63           H  
ATOM   1093 2HG2 VAL A  67      17.934  15.533 -18.078  1.00  0.63           H  
ATOM   1094 3HG2 VAL A  67      18.009  14.815 -19.685  1.00  0.63           H  
ATOM   1095  N   THR A  68      13.377  13.832 -19.280  1.00  0.64           N  
ATOM   1096  CA  THR A  68      11.932  13.784 -19.153  1.00  0.64           C  
ATOM   1097  C   THR A  68      11.483  12.648 -18.235  1.00  0.64           C  
ATOM   1098  O   THR A  68      10.634  12.845 -17.356  1.00  0.64           O  
ATOM   1099  CB  THR A  68      11.284  13.593 -20.534  1.00  0.64           C  
ATOM   1100  OG1 THR A  68      11.628  14.706 -21.383  1.00  0.64           O  
ATOM   1101  CG2 THR A  68       9.776  13.488 -20.394  1.00  0.64           C  
ATOM   1102  H   THR A  68      13.784  13.744 -20.215  1.00  0.64           H  
ATOM   1103  HA  THR A  68      11.591  14.726 -18.727  1.00  0.64           H  
ATOM   1104  HB  THR A  68      11.662  12.679 -20.987  1.00  0.64           H  
ATOM   1105  HG1 THR A  68      12.601  14.677 -21.575  1.00  0.64           H  
ATOM   1106 1HG2 THR A  68       9.332  13.348 -21.378  1.00  0.64           H  
ATOM   1107 2HG2 THR A  68       9.531  12.636 -19.757  1.00  0.64           H  
ATOM   1108 3HG2 THR A  68       9.387  14.401 -19.945  1.00  0.64           H  
ATOM   1109  N   VAL A  69      12.069  11.461 -18.414  1.00  0.65           N  
ATOM   1110  CA  VAL A  69      11.689  10.319 -17.595  1.00  0.65           C  
ATOM   1111  C   VAL A  69      12.023  10.570 -16.133  1.00  0.65           C  
ATOM   1112  O   VAL A  69      11.174  10.384 -15.256  1.00  0.65           O  
ATOM   1113  CB  VAL A  69      12.411   9.034 -18.066  1.00  0.65           C  
ATOM   1114  CG1 VAL A  69      12.154   7.893 -17.056  1.00  0.65           C  
ATOM   1115  CG2 VAL A  69      11.906   8.628 -19.464  1.00  0.65           C  
ATOM   1116  H   VAL A  69      12.765  11.354 -19.154  1.00  0.65           H  
ATOM   1117  HA  VAL A  69      10.613  10.170 -17.687  1.00  0.65           H  
ATOM   1118  HB  VAL A  69      13.487   9.224 -18.106  1.00  0.65           H  
ATOM   1119 1HG1 VAL A  69      12.674   6.992 -17.384  1.00  0.65           H  
ATOM   1120 2HG1 VAL A  69      12.524   8.188 -16.074  1.00  0.65           H  
ATOM   1121 3HG1 VAL A  69      11.085   7.692 -16.996  1.00  0.65           H  
ATOM   1122 1HG2 VAL A  69      12.426   7.730 -19.794  1.00  0.65           H  
ATOM   1123 2HG2 VAL A  69      10.835   8.433 -19.424  1.00  0.65           H  
ATOM   1124 3HG2 VAL A  69      12.097   9.432 -20.171  1.00  0.65           H  
ATOM   1125  N   LEU A  70      13.241  11.034 -15.863  1.00  0.66           N  
ATOM   1126  CA  LEU A  70      13.628  11.308 -14.492  1.00  0.66           C  
ATOM   1127  C   LEU A  70      12.853  12.437 -13.856  1.00  0.66           C  
ATOM   1128  O   LEU A  70      12.515  12.364 -12.673  1.00  0.66           O  
ATOM   1129  CB  LEU A  70      15.096  11.624 -14.421  1.00  0.66           C  
ATOM   1130  CG  LEU A  70      15.975  10.496 -14.653  1.00  0.66           C  
ATOM   1131  CD1 LEU A  70      17.340  11.005 -14.692  1.00  0.66           C  
ATOM   1132  CD2 LEU A  70      15.775   9.484 -13.544  1.00  0.66           C  
ATOM   1133  H   LEU A  70      13.916  11.189 -16.616  1.00  0.66           H  
ATOM   1134  HA  LEU A  70      13.446  10.408 -13.912  1.00  0.66           H  
ATOM   1135 1HB  LEU A  70      15.313  12.367 -15.190  1.00  0.66           H  
ATOM   1136 2HB  LEU A  70      15.328  12.050 -13.445  1.00  0.66           H  
ATOM   1137  HG  LEU A  70      15.751  10.029 -15.615  1.00  0.66           H  
ATOM   1138 1HD1 LEU A  70      17.994  10.187 -14.844  1.00  0.66           H  
ATOM   1139 2HD1 LEU A  70      17.436  11.722 -15.506  1.00  0.66           H  
ATOM   1140 3HD1 LEU A  70      17.581  11.488 -13.763  1.00  0.66           H  
ATOM   1141 1HD2 LEU A  70      16.420   8.642 -13.689  1.00  0.66           H  
ATOM   1142 2HD2 LEU A  70      16.006   9.952 -12.599  1.00  0.66           H  
ATOM   1143 3HD2 LEU A  70      14.747   9.147 -13.545  1.00  0.66           H  
ATOM   1144  N   THR A  71      12.547  13.474 -14.629  1.00  0.67           N  
ATOM   1145  CA  THR A  71      11.811  14.597 -14.097  1.00  0.67           C  
ATOM   1146  C   THR A  71      10.450  14.116 -13.632  1.00  0.67           C  
ATOM   1147  O   THR A  71      10.016  14.438 -12.519  1.00  0.67           O  
ATOM   1148  CB  THR A  71      11.650  15.697 -15.157  1.00  0.67           C  
ATOM   1149  OG1 THR A  71      12.944  16.169 -15.551  1.00  0.67           O  
ATOM   1150  CG2 THR A  71      10.832  16.843 -14.606  1.00  0.67           C  
ATOM   1151  H   THR A  71      12.857  13.508 -15.598  1.00  0.67           H  
ATOM   1152  HA  THR A  71      12.349  15.003 -13.243  1.00  0.67           H  
ATOM   1153  HB  THR A  71      11.148  15.279 -16.032  1.00  0.67           H  
ATOM   1154  HG1 THR A  71      13.427  15.416 -15.957  1.00  0.67           H  
ATOM   1155 1HG2 THR A  71      10.725  17.609 -15.372  1.00  0.67           H  
ATOM   1156 2HG2 THR A  71       9.847  16.475 -14.317  1.00  0.67           H  
ATOM   1157 3HG2 THR A  71      11.334  17.263 -13.737  1.00  0.67           H  
ATOM   1158  N   ALA A  72       9.786  13.314 -14.474  1.00  0.67           N  
ATOM   1159  CA  ALA A  72       8.489  12.774 -14.118  1.00  0.67           C  
ATOM   1160  C   ALA A  72       8.582  11.899 -12.875  1.00  0.67           C  
ATOM   1161  O   ALA A  72       7.755  12.026 -11.973  1.00  0.67           O  
ATOM   1162  CB  ALA A  72       7.936  11.969 -15.271  1.00  0.67           C  
ATOM   1163  H   ALA A  72      10.186  13.085 -15.387  1.00  0.67           H  
ATOM   1164  HA  ALA A  72       7.821  13.606 -13.902  1.00  0.67           H  
ATOM   1165 1HB  ALA A  72       6.957  11.583 -15.010  1.00  0.67           H  
ATOM   1166 2HB  ALA A  72       7.856  12.604 -16.154  1.00  0.67           H  
ATOM   1167 3HB  ALA A  72       8.611  11.138 -15.486  1.00  0.67           H  
ATOM   1168  N   LEU A  73       9.623  11.064 -12.780  1.00  0.67           N  
ATOM   1169  CA  LEU A  73       9.772  10.215 -11.605  1.00  0.67           C  
ATOM   1170  C   LEU A  73       9.992  11.052 -10.360  1.00  0.67           C  
ATOM   1171  O   LEU A  73       9.455  10.740  -9.300  1.00  0.67           O  
ATOM   1172  CB  LEU A  73      10.916   9.228 -11.803  1.00  0.67           C  
ATOM   1173  CG  LEU A  73      10.651   8.144 -12.825  1.00  0.67           C  
ATOM   1174  CD1 LEU A  73      11.907   7.406 -13.052  1.00  0.67           C  
ATOM   1175  CD2 LEU A  73       9.548   7.206 -12.310  1.00  0.67           C  
ATOM   1176  H   LEU A  73      10.289  10.985 -13.551  1.00  0.67           H  
ATOM   1177  HA  LEU A  73       8.852   9.647 -11.475  1.00  0.67           H  
ATOM   1178 1HB  LEU A  73      11.789   9.783 -12.133  1.00  0.67           H  
ATOM   1179 2HB  LEU A  73      11.148   8.755 -10.848  1.00  0.67           H  
ATOM   1180  HG  LEU A  73      10.334   8.589 -13.765  1.00  0.67           H  
ATOM   1181 1HD1 LEU A  73      11.740   6.622 -13.790  1.00  0.67           H  
ATOM   1182 2HD1 LEU A  73      12.664   8.090 -13.416  1.00  0.67           H  
ATOM   1183 3HD1 LEU A  73      12.224   6.970 -12.113  1.00  0.67           H  
ATOM   1184 1HD2 LEU A  73       9.361   6.423 -13.045  1.00  0.67           H  
ATOM   1185 2HD2 LEU A  73       9.862   6.752 -11.369  1.00  0.67           H  
ATOM   1186 3HD2 LEU A  73       8.631   7.775 -12.149  1.00  0.67           H  
ATOM   1187  N   GLY A  74      10.746  12.138 -10.490  1.00  0.67           N  
ATOM   1188  CA  GLY A  74      10.992  13.029  -9.372  1.00  0.67           C  
ATOM   1189  C   GLY A  74       9.672  13.586  -8.873  1.00  0.67           C  
ATOM   1190  O   GLY A  74       9.389  13.567  -7.672  1.00  0.67           O  
ATOM   1191  H   GLY A  74      11.183  12.341 -11.388  1.00  0.67           H  
ATOM   1192 1HA  GLY A  74      11.490  12.485  -8.571  1.00  0.67           H  
ATOM   1193 2HA  GLY A  74      11.645  13.840  -9.690  1.00  0.67           H  
ATOM   1194  N   ALA A  75       8.840  14.053  -9.813  1.00  0.67           N  
ATOM   1195  CA  ALA A  75       7.538  14.608  -9.473  1.00  0.67           C  
ATOM   1196  C   ALA A  75       6.690  13.582  -8.732  1.00  0.67           C  
ATOM   1197  O   ALA A  75       5.981  13.928  -7.789  1.00  0.67           O  
ATOM   1198  CB  ALA A  75       6.816  15.061 -10.729  1.00  0.67           C  
ATOM   1199  H   ALA A  75       9.140  14.041 -10.790  1.00  0.67           H  
ATOM   1200  HA  ALA A  75       7.693  15.462  -8.818  1.00  0.67           H  
ATOM   1201 1HB  ALA A  75       5.849  15.493 -10.462  1.00  0.67           H  
ATOM   1202 2HB  ALA A  75       7.420  15.805 -11.247  1.00  0.67           H  
ATOM   1203 3HB  ALA A  75       6.658  14.208 -11.382  1.00  0.67           H  
ATOM   1204  N   ILE A  76       6.815  12.308  -9.101  1.00  0.66           N  
ATOM   1205  CA  ILE A  76       6.065  11.266  -8.420  1.00  0.66           C  
ATOM   1206  C   ILE A  76       6.606  10.991  -7.015  1.00  0.66           C  
ATOM   1207  O   ILE A  76       5.851  10.956  -6.042  1.00  0.66           O  
ATOM   1208  CB  ILE A  76       6.127   9.925  -9.189  1.00  0.66           C  
ATOM   1209  CG1 ILE A  76       5.487  10.017 -10.569  1.00  0.66           C  
ATOM   1210  CG2 ILE A  76       5.438   8.908  -8.372  1.00  0.66           C  
ATOM   1211  CD1 ILE A  76       4.068  10.349 -10.509  1.00  0.66           C  
ATOM   1212  H   ILE A  76       7.405  12.076  -9.902  1.00  0.66           H  
ATOM   1213  HA  ILE A  76       5.027  11.586  -8.335  1.00  0.66           H  
ATOM   1214  HB  ILE A  76       7.165   9.632  -9.327  1.00  0.66           H  
ATOM   1215 1HG1 ILE A  76       5.974  10.780 -11.131  1.00  0.66           H  
ATOM   1216 2HG1 ILE A  76       5.608   9.077 -11.088  1.00  0.66           H  
ATOM   1217 1HG2 ILE A  76       5.467   7.955  -8.838  1.00  0.66           H  
ATOM   1218 2HG2 ILE A  76       5.910   8.834  -7.394  1.00  0.66           H  
ATOM   1219 3HG2 ILE A  76       4.419   9.227  -8.262  1.00  0.66           H  
ATOM   1220 1HD1 ILE A  76       3.655  10.418 -11.516  1.00  0.66           H  
ATOM   1221 2HD1 ILE A  76       3.541   9.582  -9.953  1.00  0.66           H  
ATOM   1222 3HD1 ILE A  76       3.972  11.298 -10.002  1.00  0.66           H  
ATOM   1223  N   LEU A  77       7.923  10.850  -6.890  1.00  0.67           N  
ATOM   1224  CA  LEU A  77       8.532  10.503  -5.609  1.00  0.67           C  
ATOM   1225  C   LEU A  77       8.284  11.570  -4.546  1.00  0.67           C  
ATOM   1226  O   LEU A  77       8.013  11.260  -3.383  1.00  0.67           O  
ATOM   1227  CB  LEU A  77      10.040  10.307  -5.805  1.00  0.67           C  
ATOM   1228  CG  LEU A  77      10.453   9.079  -6.664  1.00  0.67           C  
ATOM   1229  CD1 LEU A  77      11.961   9.117  -6.893  1.00  0.67           C  
ATOM   1230  CD2 LEU A  77      10.016   7.819  -5.991  1.00  0.67           C  
ATOM   1231  H   LEU A  77       8.509  10.935  -7.720  1.00  0.67           H  
ATOM   1232  HA  LEU A  77       8.094   9.567  -5.266  1.00  0.67           H  
ATOM   1233 1HB  LEU A  77      10.441  11.200  -6.293  1.00  0.67           H  
ATOM   1234 2HB  LEU A  77      10.511  10.207  -4.828  1.00  0.67           H  
ATOM   1235  HG  LEU A  77       9.972   9.133  -7.626  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  77      12.262   8.273  -7.513  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  77      12.211  10.046  -7.401  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  77      12.486   9.070  -5.943  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  77      10.302   6.960  -6.603  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  77      10.488   7.752  -5.035  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  77       8.933   7.831  -5.864  1.00  0.67           H  
ATOM   1242  N   LYS A  78       8.298  12.833  -4.952  1.00  0.69           N  
ATOM   1243  CA  LYS A  78       8.078  13.942  -4.031  1.00  0.69           C  
ATOM   1244  C   LYS A  78       6.672  13.988  -3.439  1.00  0.69           C  
ATOM   1245  O   LYS A  78       6.447  14.669  -2.438  1.00  0.69           O  
ATOM   1246  CB  LYS A  78       8.402  15.265  -4.704  1.00  0.69           C  
ATOM   1247  CG  LYS A  78       9.865  15.443  -4.956  1.00  0.69           C  
ATOM   1248  CD  LYS A  78      10.163  16.747  -5.617  1.00  0.69           C  
ATOM   1249  CE  LYS A  78      11.629  16.846  -5.899  1.00  0.69           C  
ATOM   1250  NZ  LYS A  78      11.997  18.116  -6.526  1.00  0.69           N  
ATOM   1251  H   LYS A  78       8.516  13.040  -5.930  1.00  0.69           H  
ATOM   1252  HA  LYS A  78       8.772  13.822  -3.199  1.00  0.69           H  
ATOM   1253 1HB  LYS A  78       7.886  15.311  -5.671  1.00  0.69           H  
ATOM   1254 2HB  LYS A  78       8.045  16.091  -4.094  1.00  0.69           H  
ATOM   1255 1HG  LYS A  78      10.395  15.404  -4.005  1.00  0.69           H  
ATOM   1256 2HG  LYS A  78      10.231  14.631  -5.581  1.00  0.69           H  
ATOM   1257 1HD  LYS A  78       9.612  16.810  -6.558  1.00  0.69           H  
ATOM   1258 2HD  LYS A  78       9.859  17.571  -4.975  1.00  0.69           H  
ATOM   1259 1HE  LYS A  78      12.189  16.733  -4.974  1.00  0.69           H  
ATOM   1260 2HE  LYS A  78      11.902  16.034  -6.577  1.00  0.69           H  
ATOM   1261 1HZ  LYS A  78      12.998  18.058  -6.700  1.00  0.69           H  
ATOM   1262 2HZ  LYS A  78      11.514  18.223  -7.398  1.00  0.69           H  
ATOM   1263 3HZ  LYS A  78      11.789  18.889  -5.922  1.00  0.69           H  
ATOM   1264  N   LYS A  79       5.712  13.300  -4.061  1.00  0.71           N  
ATOM   1265  CA  LYS A  79       4.339  13.305  -3.575  1.00  0.71           C  
ATOM   1266  C   LYS A  79       4.109  12.151  -2.595  1.00  0.71           C  
ATOM   1267  O   LYS A  79       3.011  11.975  -2.046  1.00  0.71           O  
ATOM   1268  CB  LYS A  79       3.362  13.234  -4.735  1.00  0.71           C  
ATOM   1269  CG  LYS A  79       3.450  14.380  -5.730  1.00  0.71           C  
ATOM   1270  CD  LYS A  79       3.013  15.705  -5.139  1.00  0.71           C  
ATOM   1271  CE  LYS A  79       2.994  16.791  -6.216  1.00  0.71           C  
ATOM   1272  NZ  LYS A  79       2.593  18.120  -5.667  1.00  0.71           N  
ATOM   1273  H   LYS A  79       5.928  12.717  -4.872  1.00  0.71           H  
ATOM   1274  HA  LYS A  79       4.164  14.236  -3.039  1.00  0.71           H  
ATOM   1275 1HB  LYS A  79       3.496  12.291  -5.274  1.00  0.71           H  
ATOM   1276 2HB  LYS A  79       2.366  13.249  -4.336  1.00  0.71           H  
ATOM   1277 1HG  LYS A  79       4.479  14.482  -6.032  1.00  0.71           H  
ATOM   1278 2HG  LYS A  79       2.850  14.153  -6.612  1.00  0.71           H  
ATOM   1279 1HD  LYS A  79       2.015  15.602  -4.711  1.00  0.71           H  
ATOM   1280 2HD  LYS A  79       3.705  15.995  -4.348  1.00  0.71           H  
ATOM   1281 1HE  LYS A  79       3.988  16.873  -6.654  1.00  0.71           H  
ATOM   1282 2HE  LYS A  79       2.288  16.503  -6.999  1.00  0.71           H  
ATOM   1283 1HZ  LYS A  79       2.593  18.801  -6.413  1.00  0.71           H  
ATOM   1284 2HZ  LYS A  79       1.666  18.055  -5.270  1.00  0.71           H  
ATOM   1285 3HZ  LYS A  79       3.247  18.402  -4.951  1.00  0.71           H  
ATOM   1286  N   LYS A  80       5.159  11.369  -2.355  1.00  0.73           N  
ATOM   1287  CA  LYS A  80       5.108  10.267  -1.421  1.00  0.73           C  
ATOM   1288  C   LYS A  80       3.936   9.299  -1.638  1.00  0.73           C  
ATOM   1289  O   LYS A  80       3.889   8.570  -2.628  1.00  0.73           O  
ATOM   1290  CB  LYS A  80       5.109  10.821   0.002  1.00  0.73           C  
ATOM   1291  CG  LYS A  80       6.375  11.603   0.343  1.00  0.73           C  
ATOM   1292  CD  LYS A  80       6.352  12.082   1.783  1.00  0.73           C  
ATOM   1293  CE  LYS A  80       7.594  12.888   2.131  1.00  0.73           C  
ATOM   1294  NZ  LYS A  80       7.523  13.434   3.520  1.00  0.73           N  
ATOM   1295  H   LYS A  80       6.049  11.539  -2.824  1.00  0.73           H  
ATOM   1296  HA  LYS A  80       6.029   9.707  -1.553  1.00  0.73           H  
ATOM   1297 1HB  LYS A  80       4.261  11.484   0.154  1.00  0.73           H  
ATOM   1298 2HB  LYS A  80       5.034  10.002   0.716  1.00  0.73           H  
ATOM   1299 1HG  LYS A  80       7.246  10.972   0.182  1.00  0.73           H  
ATOM   1300 2HG  LYS A  80       6.456  12.467  -0.322  1.00  0.73           H  
ATOM   1301 1HD  LYS A  80       5.469  12.699   1.947  1.00  0.73           H  
ATOM   1302 2HD  LYS A  80       6.302  11.219   2.451  1.00  0.73           H  
ATOM   1303 1HE  LYS A  80       8.468  12.246   2.052  1.00  0.73           H  
ATOM   1304 2HE  LYS A  80       7.696  13.714   1.429  1.00  0.73           H  
ATOM   1305 1HZ  LYS A  80       8.361  13.955   3.730  1.00  0.73           H  
ATOM   1306 2HZ  LYS A  80       6.726  14.037   3.613  1.00  0.73           H  
ATOM   1307 3HZ  LYS A  80       7.440  12.666   4.208  1.00  0.73           H  
ATOM   1308  N   GLY A  81       2.996   9.266  -0.692  1.00  0.75           N  
ATOM   1309  CA  GLY A  81       1.886   8.318  -0.737  1.00  0.75           C  
ATOM   1310  C   GLY A  81       0.723   8.643  -1.682  1.00  0.75           C  
ATOM   1311  O   GLY A  81      -0.199   7.832  -1.801  1.00  0.75           O  
ATOM   1312  H   GLY A  81       3.053   9.908   0.082  1.00  0.75           H  
ATOM   1313 1HA  GLY A  81       2.286   7.345  -1.018  1.00  0.75           H  
ATOM   1314 2HA  GLY A  81       1.491   8.205   0.272  1.00  0.75           H  
ATOM   1315  N   HIS A  82       0.732   9.798  -2.350  1.00  0.76           N  
ATOM   1316  CA  HIS A  82      -0.374  10.086  -3.269  1.00  0.76           C  
ATOM   1317  C   HIS A  82       0.061  10.693  -4.579  1.00  0.76           C  
ATOM   1318  O   HIS A  82       0.501  11.833  -4.652  1.00  0.76           O  
ATOM   1319  CB  HIS A  82      -1.418  11.023  -2.676  1.00  0.76           C  
ATOM   1320  CG  HIS A  82      -2.543  11.263  -3.669  1.00  0.76           C  
ATOM   1321  ND1 HIS A  82      -3.526  10.327  -3.928  1.00  0.76           N  
ATOM   1322  CD2 HIS A  82      -2.805  12.318  -4.480  1.00  0.76           C  
ATOM   1323  CE1 HIS A  82      -4.348  10.800  -4.854  1.00  0.76           C  
ATOM   1324  NE2 HIS A  82      -3.929  12.004  -5.206  1.00  0.76           N  
ATOM   1325  H   HIS A  82       1.504  10.460  -2.230  1.00  0.76           H  
ATOM   1326  HA  HIS A  82      -0.878   9.154  -3.514  1.00  0.76           H  
ATOM   1327 1HB  HIS A  82      -1.834  10.589  -1.766  1.00  0.76           H  
ATOM   1328 2HB  HIS A  82      -0.959  11.977  -2.419  1.00  0.76           H  
ATOM   1329  HD1 HIS A  82      -3.610   9.422  -3.508  1.00  0.76           H  
ATOM   1330  HD2 HIS A  82      -2.305  13.274  -4.636  1.00  0.76           H  
ATOM   1331  HE1 HIS A  82      -5.198  10.207  -5.204  1.00  0.76           H  
ATOM   1332  N   HIS A  83      -0.155   9.957  -5.649  1.00  0.75           N  
ATOM   1333  CA  HIS A  83       0.284  10.417  -6.946  1.00  0.75           C  
ATOM   1334  C   HIS A  83      -0.640  10.039  -8.083  1.00  0.75           C  
ATOM   1335  O   HIS A  83      -0.212   9.994  -9.235  1.00  0.75           O  
ATOM   1336  CB  HIS A  83       1.672   9.837  -7.180  1.00  0.75           C  
ATOM   1337  CG  HIS A  83       1.727   8.360  -6.955  1.00  0.75           C  
ATOM   1338  ND1 HIS A  83       2.905   7.656  -6.914  1.00  0.75           N  
ATOM   1339  CD2 HIS A  83       0.752   7.463  -6.722  1.00  0.75           C  
ATOM   1340  CE1 HIS A  83       2.654   6.391  -6.681  1.00  0.75           C  
ATOM   1341  NE2 HIS A  83       1.358   6.247  -6.559  1.00  0.75           N  
ATOM   1342  H   HIS A  83      -0.556   9.034  -5.548  1.00  0.75           H  
ATOM   1343  HA  HIS A  83       0.361  11.505  -6.937  1.00  0.75           H  
ATOM   1344 1HB  HIS A  83       1.979  10.044  -8.200  1.00  0.75           H  
ATOM   1345 2HB  HIS A  83       2.394  10.319  -6.514  1.00  0.75           H  
ATOM   1346  HD2 HIS A  83      -0.318   7.659  -6.671  1.00  0.75           H  
ATOM   1347  HE1 HIS A  83       3.394   5.605  -6.607  1.00  0.75           H  
ATOM   1348  HE2 HIS A  83       0.865   5.364  -6.376  1.00  0.75           H  
ATOM   1349  N   GLU A  84      -1.919   9.837  -7.790  1.00  0.73           N  
ATOM   1350  CA  GLU A  84      -2.840   9.429  -8.844  1.00  0.73           C  
ATOM   1351  C   GLU A  84      -2.911  10.467  -9.957  1.00  0.73           C  
ATOM   1352  O   GLU A  84      -2.844  10.138 -11.143  1.00  0.73           O  
ATOM   1353  CB  GLU A  84      -4.240   9.196  -8.276  1.00  0.73           C  
ATOM   1354  CG  GLU A  84      -5.227   8.674  -9.309  1.00  0.73           C  
ATOM   1355  CD  GLU A  84      -6.621   8.393  -8.778  1.00  0.73           C  
ATOM   1356  OE1 GLU A  84      -6.870   8.638  -7.622  1.00  0.73           O  
ATOM   1357  OE2 GLU A  84      -7.435   7.896  -9.548  1.00  0.73           O  
ATOM   1358  H   GLU A  84      -2.244   9.939  -6.838  1.00  0.73           H  
ATOM   1359  HA  GLU A  84      -2.477   8.494  -9.274  1.00  0.73           H  
ATOM   1360 1HB  GLU A  84      -4.190   8.484  -7.454  1.00  0.73           H  
ATOM   1361 2HB  GLU A  84      -4.633  10.132  -7.880  1.00  0.73           H  
ATOM   1362 1HG  GLU A  84      -5.295   9.393 -10.127  1.00  0.73           H  
ATOM   1363 2HG  GLU A  84      -4.814   7.757  -9.705  1.00  0.73           H  
ATOM   1364  N   ALA A  85      -3.016  11.738  -9.570  1.00  0.70           N  
ATOM   1365  CA  ALA A  85      -3.109  12.827 -10.533  1.00  0.70           C  
ATOM   1366  C   ALA A  85      -1.883  12.908 -11.440  1.00  0.70           C  
ATOM   1367  O   ALA A  85      -1.999  13.242 -12.619  1.00  0.70           O  
ATOM   1368  CB  ALA A  85      -3.280  14.146  -9.803  1.00  0.70           C  
ATOM   1369  H   ALA A  85      -3.056  11.942  -8.581  1.00  0.70           H  
ATOM   1370  HA  ALA A  85      -3.981  12.643 -11.162  1.00  0.70           H  
ATOM   1371 1HB  ALA A  85      -3.380  14.952 -10.530  1.00  0.70           H  
ATOM   1372 2HB  ALA A  85      -4.173  14.103  -9.180  1.00  0.70           H  
ATOM   1373 3HB  ALA A  85      -2.407  14.329  -9.178  1.00  0.70           H  
ATOM   1374  N   GLU A  86      -0.705  12.618 -10.883  1.00  0.68           N  
ATOM   1375  CA  GLU A  86       0.531  12.702 -11.651  1.00  0.68           C  
ATOM   1376  C   GLU A  86       0.698  11.475 -12.548  1.00  0.68           C  
ATOM   1377  O   GLU A  86       1.208  11.571 -13.667  1.00  0.68           O  
ATOM   1378  CB  GLU A  86       1.736  12.817 -10.720  1.00  0.68           C  
ATOM   1379  CG  GLU A  86       1.849  14.080  -9.856  1.00  0.68           C  
ATOM   1380  CD  GLU A  86       2.047  15.357 -10.635  1.00  0.68           C  
ATOM   1381  OE1 GLU A  86       2.889  15.383 -11.502  1.00  0.68           O  
ATOM   1382  OE2 GLU A  86       1.368  16.315 -10.342  1.00  0.68           O  
ATOM   1383  H   GLU A  86      -0.673  12.321  -9.919  1.00  0.68           H  
ATOM   1384  HA  GLU A  86       0.487  13.587 -12.285  1.00  0.68           H  
ATOM   1385 1HB  GLU A  86       1.721  11.969 -10.036  1.00  0.68           H  
ATOM   1386 2HB  GLU A  86       2.643  12.755 -11.314  1.00  0.68           H  
ATOM   1387 1HG  GLU A  86       0.943  14.170  -9.256  1.00  0.68           H  
ATOM   1388 2HG  GLU A  86       2.691  13.950  -9.172  1.00  0.68           H  
ATOM   1389  N   LEU A  87       0.269  10.312 -12.055  1.00  0.66           N  
ATOM   1390  CA  LEU A  87       0.402   9.089 -12.824  1.00  0.66           C  
ATOM   1391  C   LEU A  87      -0.581   9.020 -13.966  1.00  0.66           C  
ATOM   1392  O   LEU A  87      -0.244   8.540 -15.040  1.00  0.66           O  
ATOM   1393  CB  LEU A  87       0.208   7.862 -11.943  1.00  0.66           C  
ATOM   1394  CG  LEU A  87       1.280   7.601 -10.936  1.00  0.66           C  
ATOM   1395  CD1 LEU A  87       0.878   6.495 -10.099  1.00  0.66           C  
ATOM   1396  CD2 LEU A  87       2.535   7.257 -11.614  1.00  0.66           C  
ATOM   1397  H   LEU A  87      -0.130  10.272 -11.119  1.00  0.66           H  
ATOM   1398  HA  LEU A  87       1.406   9.059 -13.238  1.00  0.66           H  
ATOM   1399 1HB  LEU A  87      -0.729   7.986 -11.393  1.00  0.66           H  
ATOM   1400 2HB  LEU A  87       0.119   6.981 -12.580  1.00  0.66           H  
ATOM   1401  HG  LEU A  87       1.426   8.477 -10.316  1.00  0.66           H  
ATOM   1402 1HD1 LEU A  87       1.657   6.299  -9.376  1.00  0.66           H  
ATOM   1403 2HD1 LEU A  87      -0.050   6.749  -9.586  1.00  0.66           H  
ATOM   1404 3HD1 LEU A  87       0.730   5.618 -10.720  1.00  0.66           H  
ATOM   1405 1HD2 LEU A  87       3.266   7.072 -10.848  1.00  0.66           H  
ATOM   1406 2HD2 LEU A  87       2.401   6.365 -12.227  1.00  0.66           H  
ATOM   1407 3HD2 LEU A  87       2.845   8.079 -12.231  1.00  0.66           H  
ATOM   1408  N   LYS A  88      -1.798   9.515 -13.769  1.00  0.64           N  
ATOM   1409  CA  LYS A  88      -2.803   9.464 -14.824  1.00  0.64           C  
ATOM   1410  C   LYS A  88      -2.241   9.713 -16.247  1.00  0.64           C  
ATOM   1411  O   LYS A  88      -2.267   8.778 -17.047  1.00  0.64           O  
ATOM   1412  CB  LYS A  88      -3.985  10.373 -14.472  1.00  0.64           C  
ATOM   1413  CG  LYS A  88      -5.086  10.433 -15.523  1.00  0.64           C  
ATOM   1414  CD  LYS A  88      -6.225  11.326 -15.059  1.00  0.64           C  
ATOM   1415  CE  LYS A  88      -7.313  11.439 -16.112  1.00  0.64           C  
ATOM   1416  NZ  LYS A  88      -8.440  12.312 -15.656  1.00  0.64           N  
ATOM   1417  H   LYS A  88      -2.051   9.900 -12.857  1.00  0.64           H  
ATOM   1418  HA  LYS A  88      -3.204   8.450 -14.831  1.00  0.64           H  
ATOM   1419 1HB  LYS A  88      -4.454   9.961 -13.576  1.00  0.64           H  
ATOM   1420 2HB  LYS A  88      -3.675  11.365 -14.190  1.00  0.64           H  
ATOM   1421 1HG  LYS A  88      -4.679  10.834 -16.454  1.00  0.64           H  
ATOM   1422 2HG  LYS A  88      -5.467   9.432 -15.716  1.00  0.64           H  
ATOM   1423 1HD  LYS A  88      -6.653  10.923 -14.141  1.00  0.64           H  
ATOM   1424 2HD  LYS A  88      -5.833  12.322 -14.848  1.00  0.64           H  
ATOM   1425 1HE  LYS A  88      -6.884  11.857 -17.023  1.00  0.64           H  
ATOM   1426 2HE  LYS A  88      -7.702  10.444 -16.332  1.00  0.64           H  
ATOM   1427 1HZ  LYS A  88      -9.140  12.361 -16.383  1.00  0.64           H  
ATOM   1428 2HZ  LYS A  88      -8.852  11.925 -14.818  1.00  0.64           H  
ATOM   1429 3HZ  LYS A  88      -8.093  13.241 -15.461  1.00  0.64           H  
ATOM   1430  N   PRO A  89      -1.687  10.902 -16.608  1.00  0.63           N  
ATOM   1431  CA  PRO A  89      -1.154  11.198 -17.932  1.00  0.63           C  
ATOM   1432  C   PRO A  89       0.051  10.343 -18.320  1.00  0.63           C  
ATOM   1433  O   PRO A  89       0.361  10.200 -19.512  1.00  0.63           O  
ATOM   1434  CB  PRO A  89      -0.756  12.673 -17.821  1.00  0.63           C  
ATOM   1435  CG  PRO A  89      -0.553  12.907 -16.349  1.00  0.63           C  
ATOM   1436  CD  PRO A  89      -1.579  12.046 -15.678  1.00  0.63           C  
ATOM   1437  HA  PRO A  89      -1.962  11.083 -18.667  1.00  0.63           H  
ATOM   1438 1HB  PRO A  89       0.157  12.855 -18.406  1.00  0.63           H  
ATOM   1439 2HB  PRO A  89      -1.547  13.305 -18.251  1.00  0.63           H  
ATOM   1440 1HG  PRO A  89       0.474  12.629 -16.052  1.00  0.63           H  
ATOM   1441 2HG  PRO A  89      -0.674  13.972 -16.105  1.00  0.63           H  
ATOM   1442 1HD  PRO A  89      -1.209  11.779 -14.706  1.00  0.63           H  
ATOM   1443 2HD  PRO A  89      -2.520  12.599 -15.628  1.00  0.63           H  
ATOM   1444  N   LEU A  90       0.742   9.749 -17.344  1.00  0.63           N  
ATOM   1445  CA  LEU A  90       1.880   8.931 -17.703  1.00  0.63           C  
ATOM   1446  C   LEU A  90       1.326   7.611 -18.158  1.00  0.63           C  
ATOM   1447  O   LEU A  90       1.731   7.078 -19.195  1.00  0.63           O  
ATOM   1448  CB  LEU A  90       2.823   8.709 -16.512  1.00  0.63           C  
ATOM   1449  CG  LEU A  90       3.528   9.968 -15.968  1.00  0.63           C  
ATOM   1450  CD1 LEU A  90       4.340   9.609 -14.710  1.00  0.63           C  
ATOM   1451  CD2 LEU A  90       4.423  10.546 -17.055  1.00  0.63           C  
ATOM   1452  H   LEU A  90       0.470   9.816 -16.369  1.00  0.63           H  
ATOM   1453  HA  LEU A  90       2.424   9.398 -18.522  1.00  0.63           H  
ATOM   1454 1HB  LEU A  90       2.249   8.274 -15.694  1.00  0.63           H  
ATOM   1455 2HB  LEU A  90       3.591   7.994 -16.804  1.00  0.63           H  
ATOM   1456  HG  LEU A  90       2.774  10.709 -15.681  1.00  0.63           H  
ATOM   1457 1HD1 LEU A  90       4.824  10.502 -14.316  1.00  0.63           H  
ATOM   1458 2HD1 LEU A  90       3.678   9.212 -13.967  1.00  0.63           H  
ATOM   1459 3HD1 LEU A  90       5.095   8.867 -14.960  1.00  0.63           H  
ATOM   1460 1HD2 LEU A  90       4.915  11.444 -16.680  1.00  0.63           H  
ATOM   1461 2HD2 LEU A  90       5.176   9.811 -17.339  1.00  0.63           H  
ATOM   1462 3HD2 LEU A  90       3.816  10.801 -17.925  1.00  0.63           H  
ATOM   1463  N   ALA A  91       0.354   7.102 -17.400  1.00  0.63           N  
ATOM   1464  CA  ALA A  91      -0.261   5.841 -17.745  1.00  0.63           C  
ATOM   1465  C   ALA A  91      -0.951   5.960 -19.074  1.00  0.63           C  
ATOM   1466  O   ALA A  91      -0.877   5.055 -19.898  1.00  0.63           O  
ATOM   1467  CB  ALA A  91      -1.264   5.409 -16.713  1.00  0.63           C  
ATOM   1468  H   ALA A  91       0.052   7.609 -16.572  1.00  0.63           H  
ATOM   1469  HA  ALA A  91       0.522   5.104 -17.815  1.00  0.63           H  
ATOM   1470 1HB  ALA A  91      -1.691   4.451 -17.006  1.00  0.63           H  
ATOM   1471 2HB  ALA A  91      -0.786   5.315 -15.753  1.00  0.63           H  
ATOM   1472 3HB  ALA A  91      -2.052   6.158 -16.649  1.00  0.63           H  
ATOM   1473  N   GLN A  92      -1.604   7.102 -19.308  1.00  0.62           N  
ATOM   1474  CA  GLN A  92      -2.298   7.303 -20.563  1.00  0.62           C  
ATOM   1475  C   GLN A  92      -1.335   7.367 -21.724  1.00  0.62           C  
ATOM   1476  O   GLN A  92      -1.568   6.737 -22.755  1.00  0.62           O  
ATOM   1477  CB  GLN A  92      -3.168   8.562 -20.503  1.00  0.62           C  
ATOM   1478  CG  GLN A  92      -4.386   8.419 -19.588  1.00  0.62           C  
ATOM   1479  CD  GLN A  92      -5.192   9.687 -19.452  1.00  0.62           C  
ATOM   1480  OE1 GLN A  92      -4.660  10.786 -19.259  1.00  0.62           O  
ATOM   1481  NE2 GLN A  92      -6.511   9.545 -19.570  1.00  0.62           N  
ATOM   1482  H   GLN A  92      -1.650   7.817 -18.581  1.00  0.62           H  
ATOM   1483  HA  GLN A  92      -2.945   6.462 -20.740  1.00  0.62           H  
ATOM   1484 1HB  GLN A  92      -2.568   9.391 -20.147  1.00  0.62           H  
ATOM   1485 2HB  GLN A  92      -3.516   8.813 -21.502  1.00  0.62           H  
ATOM   1486 1HG  GLN A  92      -5.033   7.660 -20.014  1.00  0.62           H  
ATOM   1487 2HG  GLN A  92      -4.058   8.112 -18.600  1.00  0.62           H  
ATOM   1488 1HE2 GLN A  92      -7.110  10.341 -19.510  1.00  0.62           H  
ATOM   1489 2HE2 GLN A  92      -6.902   8.638 -19.734  1.00  0.62           H  
ATOM   1490  N   SER A  93      -0.206   8.045 -21.560  1.00  0.63           N  
ATOM   1491  CA  SER A  93       0.732   8.118 -22.661  1.00  0.63           C  
ATOM   1492  C   SER A  93       1.313   6.739 -22.977  1.00  0.63           C  
ATOM   1493  O   SER A  93       1.312   6.296 -24.136  1.00  0.63           O  
ATOM   1494  CB  SER A  93       1.853   9.070 -22.298  1.00  0.63           C  
ATOM   1495  OG  SER A  93       1.372  10.377 -22.126  1.00  0.63           O  
ATOM   1496  H   SER A  93      -0.013   8.565 -20.701  1.00  0.63           H  
ATOM   1497  HA  SER A  93       0.209   8.492 -23.542  1.00  0.63           H  
ATOM   1498 1HB  SER A  93       2.332   8.733 -21.376  1.00  0.63           H  
ATOM   1499 2HB  SER A  93       2.605   9.057 -23.084  1.00  0.63           H  
ATOM   1500  HG  SER A  93       0.892  10.371 -21.262  1.00  0.63           H  
ATOM   1501  N   HIS A  94       1.690   5.999 -21.935  1.00  0.64           N  
ATOM   1502  CA  HIS A  94       2.304   4.698 -22.127  1.00  0.64           C  
ATOM   1503  C   HIS A  94       1.307   3.671 -22.667  1.00  0.64           C  
ATOM   1504  O   HIS A  94       1.637   2.900 -23.574  1.00  0.64           O  
ATOM   1505  CB  HIS A  94       2.873   4.206 -20.796  1.00  0.64           C  
ATOM   1506  CG  HIS A  94       4.141   4.883 -20.307  1.00  0.64           C  
ATOM   1507  ND1 HIS A  94       4.130   6.121 -19.729  1.00  0.64           N  
ATOM   1508  CD2 HIS A  94       5.431   4.465 -20.267  1.00  0.64           C  
ATOM   1509  CE1 HIS A  94       5.352   6.455 -19.365  1.00  0.64           C  
ATOM   1510  NE2 HIS A  94       6.162   5.468 -19.681  1.00  0.64           N  
ATOM   1511  H   HIS A  94       1.611   6.377 -20.989  1.00  0.64           H  
ATOM   1512  HA  HIS A  94       3.121   4.785 -22.832  1.00  0.64           H  
ATOM   1513 1HB  HIS A  94       2.132   4.399 -20.045  1.00  0.64           H  
ATOM   1514 2HB  HIS A  94       3.038   3.129 -20.839  1.00  0.64           H  
ATOM   1515  HD1 HIS A  94       3.302   6.680 -19.582  1.00  0.64           H  
ATOM   1516  HD2 HIS A  94       5.927   3.555 -20.583  1.00  0.64           H  
ATOM   1517  HE1 HIS A  94       5.541   7.415 -18.885  1.00  0.64           H  
ATOM   1518  N   ALA A  95       0.080   3.682 -22.140  1.00  0.65           N  
ATOM   1519  CA  ALA A  95      -0.974   2.742 -22.510  1.00  0.65           C  
ATOM   1520  C   ALA A  95      -1.684   3.052 -23.831  1.00  0.65           C  
ATOM   1521  O   ALA A  95      -2.149   2.130 -24.513  1.00  0.65           O  
ATOM   1522  CB  ALA A  95      -2.012   2.733 -21.423  1.00  0.65           C  
ATOM   1523  H   ALA A  95      -0.140   4.351 -21.405  1.00  0.65           H  
ATOM   1524  HA  ALA A  95      -0.521   1.753 -22.594  1.00  0.65           H  
ATOM   1525 1HB  ALA A  95      -2.785   2.032 -21.649  1.00  0.65           H  
ATOM   1526 2HB  ALA A  95      -1.553   2.476 -20.495  1.00  0.65           H  
ATOM   1527 3HB  ALA A  95      -2.446   3.723 -21.352  1.00  0.65           H  
ATOM   1528  N   THR A  96      -1.818   4.335 -24.170  1.00  0.66           N  
ATOM   1529  CA  THR A  96      -2.549   4.737 -25.364  1.00  0.66           C  
ATOM   1530  C   THR A  96      -1.666   5.062 -26.560  1.00  0.66           C  
ATOM   1531  O   THR A  96      -2.046   4.769 -27.696  1.00  0.66           O  
ATOM   1532  CB  THR A  96      -3.425   5.968 -25.100  1.00  0.66           C  
ATOM   1533  OG1 THR A  96      -4.327   5.696 -24.028  1.00  0.66           O  
ATOM   1534  CG2 THR A  96      -4.210   6.317 -26.344  1.00  0.66           C  
ATOM   1535  H   THR A  96      -1.447   5.070 -23.573  1.00  0.66           H  
ATOM   1536  HA  THR A  96      -3.206   3.920 -25.648  1.00  0.66           H  
ATOM   1537  HB  THR A  96      -2.801   6.816 -24.842  1.00  0.66           H  
ATOM   1538  HG1 THR A  96      -3.832   5.764 -23.202  1.00  0.66           H  
ATOM   1539 1HG2 THR A  96      -4.825   7.193 -26.150  1.00  0.66           H  
ATOM   1540 2HG2 THR A  96      -3.520   6.529 -27.156  1.00  0.66           H  
ATOM   1541 3HG2 THR A  96      -4.847   5.478 -26.618  1.00  0.66           H  
ATOM   1542  N   LYS A  97      -0.532   5.730 -26.331  1.00  0.67           N  
ATOM   1543  CA  LYS A  97       0.277   6.202 -27.441  1.00  0.67           C  
ATOM   1544  C   LYS A  97       1.535   5.377 -27.680  1.00  0.67           C  
ATOM   1545  O   LYS A  97       1.954   5.209 -28.826  1.00  0.67           O  
ATOM   1546  CB  LYS A  97       0.658   7.662 -27.193  1.00  0.67           C  
ATOM   1547  CG  LYS A  97      -0.543   8.606 -27.056  1.00  0.67           C  
ATOM   1548  CD  LYS A  97      -1.373   8.654 -28.342  1.00  0.67           C  
ATOM   1549  CE  LYS A  97      -2.533   9.642 -28.225  1.00  0.67           C  
ATOM   1550  NZ  LYS A  97      -3.361   9.684 -29.469  1.00  0.67           N  
ATOM   1551  H   LYS A  97      -0.214   5.940 -25.389  1.00  0.67           H  
ATOM   1552  HA  LYS A  97      -0.323   6.153 -28.349  1.00  0.67           H  
ATOM   1553 1HB  LYS A  97       1.249   7.733 -26.277  1.00  0.67           H  
ATOM   1554 2HB  LYS A  97       1.283   8.018 -28.011  1.00  0.67           H  
ATOM   1555 1HG  LYS A  97      -1.174   8.265 -26.234  1.00  0.67           H  
ATOM   1556 2HG  LYS A  97      -0.188   9.608 -26.822  1.00  0.67           H  
ATOM   1557 1HD  LYS A  97      -0.735   8.956 -29.173  1.00  0.67           H  
ATOM   1558 2HD  LYS A  97      -1.771   7.662 -28.558  1.00  0.67           H  
ATOM   1559 1HE  LYS A  97      -3.167   9.344 -27.389  1.00  0.67           H  
ATOM   1560 2HE  LYS A  97      -2.137  10.638 -28.030  1.00  0.67           H  
ATOM   1561 1HZ  LYS A  97      -4.116  10.345 -29.350  1.00  0.67           H  
ATOM   1562 2HZ  LYS A  97      -2.785   9.970 -30.249  1.00  0.67           H  
ATOM   1563 3HZ  LYS A  97      -3.742   8.766 -29.651  1.00  0.67           H  
ATOM   1564  N   HIS A  98       2.129   4.837 -26.620  1.00  0.68           N  
ATOM   1565  CA  HIS A  98       3.379   4.113 -26.816  1.00  0.68           C  
ATOM   1566  C   HIS A  98       3.239   2.591 -26.670  1.00  0.68           C  
ATOM   1567  O   HIS A  98       4.086   1.832 -27.141  1.00  0.68           O  
ATOM   1568  CB  HIS A  98       4.409   4.613 -25.818  1.00  0.68           C  
ATOM   1569  CG  HIS A  98       4.678   6.066 -25.901  1.00  0.68           C  
ATOM   1570  ND1 HIS A  98       5.294   6.652 -26.985  1.00  0.68           N  
ATOM   1571  CD2 HIS A  98       4.428   7.061 -25.024  1.00  0.68           C  
ATOM   1572  CE1 HIS A  98       5.400   7.950 -26.774  1.00  0.68           C  
ATOM   1573  NE2 HIS A  98       4.883   8.224 -25.590  1.00  0.68           N  
ATOM   1574  H   HIS A  98       1.761   5.015 -25.687  1.00  0.68           H  
ATOM   1575  HA  HIS A  98       3.760   4.307 -27.816  1.00  0.68           H  
ATOM   1576 1HB  HIS A  98       4.096   4.364 -24.815  1.00  0.68           H  
ATOM   1577 2HB  HIS A  98       5.347   4.111 -26.015  1.00  0.68           H  
ATOM   1578  HD1 HIS A  98       5.617   6.183 -27.811  1.00  0.68           H  
ATOM   1579  HD2 HIS A  98       3.971   7.077 -24.038  1.00  0.68           H  
ATOM   1580  HE1 HIS A  98       5.860   8.597 -27.520  1.00  0.68           H  
ATOM   1581  N   LYS A  99       2.167   2.143 -26.024  1.00  0.68           N  
ATOM   1582  CA  LYS A  99       1.906   0.726 -25.761  1.00  0.68           C  
ATOM   1583  C   LYS A  99       3.061   0.041 -25.040  1.00  0.68           C  
ATOM   1584  O   LYS A  99       3.390  -1.114 -25.342  1.00  0.68           O  
ATOM   1585  CB  LYS A  99       1.582  -0.014 -27.069  1.00  0.68           C  
ATOM   1586  CG  LYS A  99       0.435   0.601 -27.836  1.00  0.68           C  
ATOM   1587  CD  LYS A  99      -0.827   0.468 -27.039  1.00  0.68           C  
ATOM   1588  CE  LYS A  99      -2.017   1.092 -27.731  1.00  0.68           C  
ATOM   1589  NZ  LYS A  99      -3.198   1.068 -26.852  1.00  0.68           N  
ATOM   1590  H   LYS A  99       1.511   2.817 -25.652  1.00  0.68           H  
ATOM   1591  HA  LYS A  99       1.033   0.667 -25.108  1.00  0.68           H  
ATOM   1592 1HB  LYS A  99       2.456  -0.029 -27.716  1.00  0.68           H  
ATOM   1593 2HB  LYS A  99       1.321  -1.045 -26.847  1.00  0.68           H  
ATOM   1594 1HG  LYS A  99       0.631   1.660 -28.017  1.00  0.68           H  
ATOM   1595 2HG  LYS A  99       0.315   0.098 -28.794  1.00  0.68           H  
ATOM   1596 1HD  LYS A  99      -1.039  -0.585 -26.863  1.00  0.68           H  
ATOM   1597 2HD  LYS A  99      -0.679   0.951 -26.078  1.00  0.68           H  
ATOM   1598 1HE  LYS A  99      -1.781   2.127 -27.972  1.00  0.68           H  
ATOM   1599 2HE  LYS A  99      -2.242   0.555 -28.651  1.00  0.68           H  
ATOM   1600 1HZ  LYS A  99      -3.981   1.509 -27.304  1.00  0.68           H  
ATOM   1601 2HZ  LYS A  99      -3.431   0.121 -26.615  1.00  0.68           H  
ATOM   1602 3HZ  LYS A  99      -2.943   1.584 -25.993  1.00  0.68           H  
ATOM   1603  N   ILE A 100       3.645   0.740 -24.067  1.00  0.68           N  
ATOM   1604  CA  ILE A 100       4.776   0.217 -23.296  1.00  0.68           C  
ATOM   1605  C   ILE A 100       4.361  -0.689 -22.120  1.00  0.68           C  
ATOM   1606  O   ILE A 100       3.672  -0.222 -21.214  1.00  0.68           O  
ATOM   1607  CB  ILE A 100       5.643   1.368 -22.772  1.00  0.68           C  
ATOM   1608  CG1 ILE A 100       6.247   2.115 -23.948  1.00  0.68           C  
ATOM   1609  CG2 ILE A 100       6.713   0.844 -21.850  1.00  0.68           C  
ATOM   1610  CD1 ILE A 100       6.911   3.439 -23.585  1.00  0.68           C  
ATOM   1611  H   ILE A 100       3.256   1.664 -23.875  1.00  0.68           H  
ATOM   1612  HA  ILE A 100       5.411  -0.303 -23.993  1.00  0.68           H  
ATOM   1613  HB  ILE A 100       5.008   2.068 -22.235  1.00  0.68           H  
ATOM   1614 1HG1 ILE A 100       6.998   1.476 -24.406  1.00  0.68           H  
ATOM   1615 2HG1 ILE A 100       5.472   2.280 -24.672  1.00  0.68           H  
ATOM   1616 1HG2 ILE A 100       7.321   1.667 -21.476  1.00  0.68           H  
ATOM   1617 2HG2 ILE A 100       6.248   0.326 -21.010  1.00  0.68           H  
ATOM   1618 3HG2 ILE A 100       7.335   0.155 -22.399  1.00  0.68           H  
ATOM   1619 1HD1 ILE A 100       7.327   3.898 -24.485  1.00  0.68           H  
ATOM   1620 2HD1 ILE A 100       6.174   4.112 -23.146  1.00  0.68           H  
ATOM   1621 3HD1 ILE A 100       7.713   3.262 -22.869  1.00  0.68           H  
ATOM   1622  N   PRO A 101       4.795  -1.978 -22.094  1.00  0.67           N  
ATOM   1623  CA  PRO A 101       4.488  -2.974 -21.083  1.00  0.67           C  
ATOM   1624  C   PRO A 101       4.951  -2.559 -19.712  1.00  0.67           C  
ATOM   1625  O   PRO A 101       5.991  -1.922 -19.568  1.00  0.67           O  
ATOM   1626  CB  PRO A 101       5.290  -4.204 -21.543  1.00  0.67           C  
ATOM   1627  CG  PRO A 101       5.470  -4.021 -23.008  1.00  0.67           C  
ATOM   1628  CD  PRO A 101       5.599  -2.533 -23.209  1.00  0.67           C  
ATOM   1629  HA  PRO A 101       3.413  -3.169 -21.090  1.00  0.67           H  
ATOM   1630 1HB  PRO A 101       6.251  -4.240 -21.011  1.00  0.67           H  
ATOM   1631 2HB  PRO A 101       4.758  -5.125 -21.294  1.00  0.67           H  
ATOM   1632 1HG  PRO A 101       6.362  -4.570 -23.353  1.00  0.67           H  
ATOM   1633 2HG  PRO A 101       4.608  -4.439 -23.548  1.00  0.67           H  
ATOM   1634 1HD  PRO A 101       6.636  -2.205 -23.152  1.00  0.67           H  
ATOM   1635 2HD  PRO A 101       5.137  -2.347 -24.175  1.00  0.67           H  
ATOM   1636  N   ILE A 102       4.249  -3.009 -18.681  1.00  0.67           N  
ATOM   1637  CA  ILE A 102       4.685  -2.715 -17.320  1.00  0.67           C  
ATOM   1638  C   ILE A 102       6.080  -3.273 -17.054  1.00  0.67           C  
ATOM   1639  O   ILE A 102       6.847  -2.700 -16.283  1.00  0.67           O  
ATOM   1640  CB  ILE A 102       3.695  -3.226 -16.271  1.00  0.67           C  
ATOM   1641  CG1 ILE A 102       4.044  -2.597 -14.906  1.00  0.67           C  
ATOM   1642  CG2 ILE A 102       3.711  -4.754 -16.182  1.00  0.67           C  
ATOM   1643  CD1 ILE A 102       3.867  -1.093 -14.858  1.00  0.67           C  
ATOM   1644  H   ILE A 102       3.397  -3.549 -18.838  1.00  0.67           H  
ATOM   1645  HA  ILE A 102       4.738  -1.638 -17.207  1.00  0.67           H  
ATOM   1646  HB  ILE A 102       2.691  -2.900 -16.543  1.00  0.67           H  
ATOM   1647 1HG1 ILE A 102       3.414  -3.045 -14.143  1.00  0.67           H  
ATOM   1648 2HG1 ILE A 102       5.085  -2.824 -14.672  1.00  0.67           H  
ATOM   1649 1HG2 ILE A 102       2.986  -5.076 -15.436  1.00  0.67           H  
ATOM   1650 2HG2 ILE A 102       3.448  -5.178 -17.147  1.00  0.67           H  
ATOM   1651 3HG2 ILE A 102       4.698  -5.103 -15.887  1.00  0.67           H  
ATOM   1652 1HD1 ILE A 102       4.132  -0.730 -13.867  1.00  0.67           H  
ATOM   1653 2HD1 ILE A 102       4.504  -0.622 -15.600  1.00  0.67           H  
ATOM   1654 3HD1 ILE A 102       2.831  -0.849 -15.065  1.00  0.67           H  
ATOM   1655  N   LYS A 103       6.439  -4.349 -17.752  1.00  0.67           N  
ATOM   1656  CA  LYS A 103       7.742  -4.976 -17.594  1.00  0.67           C  
ATOM   1657  C   LYS A 103       8.849  -3.989 -17.949  1.00  0.67           C  
ATOM   1658  O   LYS A 103       9.960  -4.064 -17.428  1.00  0.67           O  
ATOM   1659  CB  LYS A 103       7.841  -6.216 -18.478  1.00  0.67           C  
ATOM   1660  CG  LYS A 103       6.867  -7.332 -18.089  1.00  0.67           C  
ATOM   1661  CD  LYS A 103       7.143  -7.855 -16.685  1.00  0.67           C  
ATOM   1662  CE  LYS A 103       8.399  -8.721 -16.625  1.00  0.67           C  
ATOM   1663  NZ  LYS A 103       8.637  -9.235 -15.247  1.00  0.67           N  
ATOM   1664  H   LYS A 103       5.766  -4.753 -18.385  1.00  0.67           H  
ATOM   1665  HA  LYS A 103       7.868  -5.270 -16.550  1.00  0.67           H  
ATOM   1666 1HB  LYS A 103       7.652  -5.940 -19.516  1.00  0.67           H  
ATOM   1667 2HB  LYS A 103       8.856  -6.615 -18.426  1.00  0.67           H  
ATOM   1668 1HG  LYS A 103       5.847  -6.943 -18.124  1.00  0.67           H  
ATOM   1669 2HG  LYS A 103       6.949  -8.154 -18.799  1.00  0.67           H  
ATOM   1670 1HD  LYS A 103       7.271  -7.013 -16.000  1.00  0.67           H  
ATOM   1671 2HD  LYS A 103       6.294  -8.445 -16.342  1.00  0.67           H  
ATOM   1672 1HE  LYS A 103       8.286  -9.564 -17.303  1.00  0.67           H  
ATOM   1673 2HE  LYS A 103       9.261  -8.128 -16.933  1.00  0.67           H  
ATOM   1674 1HZ  LYS A 103       9.470  -9.793 -15.223  1.00  0.67           H  
ATOM   1675 2HZ  LYS A 103       8.753  -8.414 -14.628  1.00  0.67           H  
ATOM   1676 3HZ  LYS A 103       7.853  -9.782 -14.938  1.00  0.67           H  
ATOM   1677  N   TYR A 104       8.570  -3.061 -18.859  1.00  0.66           N  
ATOM   1678  CA  TYR A 104       9.590  -2.113 -19.238  1.00  0.66           C  
ATOM   1679  C   TYR A 104       9.811  -1.124 -18.110  1.00  0.66           C  
ATOM   1680  O   TYR A 104      10.905  -0.596 -17.953  1.00  0.66           O  
ATOM   1681  CB  TYR A 104       9.241  -1.416 -20.543  1.00  0.66           C  
ATOM   1682  CG  TYR A 104       9.402  -2.332 -21.763  1.00  0.66           C  
ATOM   1683  CD1 TYR A 104       9.521  -3.707 -21.590  1.00  0.66           C  
ATOM   1684  CD2 TYR A 104       9.459  -1.804 -23.046  1.00  0.66           C  
ATOM   1685  CE1 TYR A 104       9.687  -4.537 -22.679  1.00  0.66           C  
ATOM   1686  CE2 TYR A 104       9.632  -2.652 -24.130  1.00  0.66           C  
ATOM   1687  CZ  TYR A 104       9.743  -3.998 -23.952  1.00  0.66           C  
ATOM   1688  OH  TYR A 104       9.918  -4.821 -25.043  1.00  0.66           O  
ATOM   1689  H   TYR A 104       7.638  -2.964 -19.253  1.00  0.66           H  
ATOM   1690  HA  TYR A 104      10.521  -2.650 -19.391  1.00  0.66           H  
ATOM   1691 1HB  TYR A 104       8.214  -1.091 -20.494  1.00  0.66           H  
ATOM   1692 2HB  TYR A 104       9.867  -0.534 -20.677  1.00  0.66           H  
ATOM   1693  HD1 TYR A 104       9.490  -4.136 -20.600  1.00  0.66           H  
ATOM   1694  HD2 TYR A 104       9.380  -0.729 -23.201  1.00  0.66           H  
ATOM   1695  HE1 TYR A 104       9.783  -5.613 -22.535  1.00  0.66           H  
ATOM   1696  HE2 TYR A 104       9.690  -2.255 -25.131  1.00  0.66           H  
ATOM   1697  HH  TYR A 104      10.170  -4.291 -25.816  1.00  0.66           H  
ATOM   1698  N   LEU A 105       8.787  -0.884 -17.291  1.00  0.66           N  
ATOM   1699  CA  LEU A 105       8.931   0.079 -16.223  1.00  0.66           C  
ATOM   1700  C   LEU A 105       9.778  -0.615 -15.155  1.00  0.66           C  
ATOM   1701  O   LEU A 105      10.597   0.018 -14.472  1.00  0.66           O  
ATOM   1702  CB  LEU A 105       7.556   0.519 -15.698  1.00  0.66           C  
ATOM   1703  CG  LEU A 105       6.850   1.642 -16.533  1.00  0.66           C  
ATOM   1704  CD1 LEU A 105       7.764   2.820 -16.687  1.00  0.66           C  
ATOM   1705  CD2 LEU A 105       6.482   1.101 -17.919  1.00  0.66           C  
ATOM   1706  H   LEU A 105       7.912  -1.387 -17.385  1.00  0.66           H  
ATOM   1707  HA  LEU A 105       9.468   0.953 -16.592  1.00  0.66           H  
ATOM   1708 1HB  LEU A 105       6.901  -0.339 -15.661  1.00  0.66           H  
ATOM   1709 2HB  LEU A 105       7.683   0.895 -14.691  1.00  0.66           H  
ATOM   1710  HG  LEU A 105       5.950   1.969 -16.014  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 105       7.264   3.600 -17.270  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 105       8.044   3.218 -15.725  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 105       8.652   2.489 -17.210  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 105       5.995   1.885 -18.496  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 105       7.384   0.783 -18.440  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 105       5.815   0.256 -17.822  1.00  0.66           H  
ATOM   1717  N   GLU A 106       9.602  -1.945 -15.031  1.00  0.65           N  
ATOM   1718  CA  GLU A 106      10.433  -2.714 -14.100  1.00  0.65           C  
ATOM   1719  C   GLU A 106      11.894  -2.628 -14.556  1.00  0.65           C  
ATOM   1720  O   GLU A 106      12.794  -2.427 -13.735  1.00  0.65           O  
ATOM   1721  CB  GLU A 106      10.019  -4.197 -14.025  1.00  0.65           C  
ATOM   1722  CG  GLU A 106       8.672  -4.508 -13.369  1.00  0.65           C  
ATOM   1723  CD  GLU A 106       8.341  -6.001 -13.375  1.00  0.65           C  
ATOM   1724  OE1 GLU A 106       9.095  -6.762 -13.953  1.00  0.65           O  
ATOM   1725  OE2 GLU A 106       7.344  -6.376 -12.808  1.00  0.65           O  
ATOM   1726  H   GLU A 106       8.878  -2.402 -15.589  1.00  0.65           H  
ATOM   1727  HA  GLU A 106      10.371  -2.280 -13.109  1.00  0.65           H  
ATOM   1728 1HB  GLU A 106       9.996  -4.617 -15.021  1.00  0.65           H  
ATOM   1729 2HB  GLU A 106      10.778  -4.745 -13.470  1.00  0.65           H  
ATOM   1730 1HG  GLU A 106       8.701  -4.175 -12.346  1.00  0.65           H  
ATOM   1731 2HG  GLU A 106       7.887  -3.959 -13.894  1.00  0.65           H  
ATOM   1732  N   PHE A 107      12.124  -2.697 -15.879  1.00  0.64           N  
ATOM   1733  CA  PHE A 107      13.485  -2.611 -16.398  1.00  0.64           C  
ATOM   1734  C   PHE A 107      14.074  -1.238 -16.098  1.00  0.64           C  
ATOM   1735  O   PHE A 107      15.231  -1.130 -15.676  1.00  0.64           O  
ATOM   1736  CB  PHE A 107      13.534  -2.759 -17.919  1.00  0.64           C  
ATOM   1737  CG  PHE A 107      13.112  -4.066 -18.508  1.00  0.64           C  
ATOM   1738  CD1 PHE A 107      12.933  -5.201 -17.743  1.00  0.64           C  
ATOM   1739  CD2 PHE A 107      12.898  -4.145 -19.880  1.00  0.64           C  
ATOM   1740  CE1 PHE A 107      12.536  -6.385 -18.338  1.00  0.64           C  
ATOM   1741  CE2 PHE A 107      12.512  -5.315 -20.475  1.00  0.64           C  
ATOM   1742  CZ  PHE A 107      12.325  -6.439 -19.707  1.00  0.64           C  
ATOM   1743  H   PHE A 107      11.345  -2.885 -16.511  1.00  0.64           H  
ATOM   1744  HA  PHE A 107      14.100  -3.378 -15.922  1.00  0.64           H  
ATOM   1745 1HB  PHE A 107      12.927  -1.984 -18.370  1.00  0.64           H  
ATOM   1746 2HB  PHE A 107      14.552  -2.577 -18.244  1.00  0.64           H  
ATOM   1747  HD1 PHE A 107      13.099  -5.154 -16.666  1.00  0.64           H  
ATOM   1748  HD2 PHE A 107      13.044  -3.257 -20.484  1.00  0.64           H  
ATOM   1749  HE1 PHE A 107      12.392  -7.274 -17.729  1.00  0.64           H  
ATOM   1750  HE2 PHE A 107      12.355  -5.355 -21.557  1.00  0.64           H  
ATOM   1751  HZ  PHE A 107      12.018  -7.371 -20.176  1.00  0.64           H  
ATOM   1752  N   TRP A 108      13.260  -0.181 -16.278  1.00  0.62           N  
ATOM   1753  CA  TRP A 108      13.745   1.176 -16.054  1.00  0.62           C  
ATOM   1754  C   TRP A 108      14.123   1.343 -14.604  1.00  0.62           C  
ATOM   1755  O   TRP A 108      15.160   1.924 -14.284  1.00  0.62           O  
ATOM   1756  CB  TRP A 108      12.680   2.235 -16.373  1.00  0.62           C  
ATOM   1757  CG  TRP A 108      12.220   2.316 -17.815  1.00  0.62           C  
ATOM   1758  CD1 TRP A 108      12.571   1.510 -18.848  1.00  0.62           C  
ATOM   1759  CD2 TRP A 108      11.298   3.292 -18.368  1.00  0.62           C  
ATOM   1760  NE1 TRP A 108      11.919   1.897 -20.000  1.00  0.62           N  
ATOM   1761  CE2 TRP A 108      11.132   2.978 -19.720  1.00  0.62           C  
ATOM   1762  CE3 TRP A 108      10.603   4.384 -17.830  1.00  0.62           C  
ATOM   1763  CZ2 TRP A 108      10.290   3.706 -20.544  1.00  0.62           C  
ATOM   1764  CZ3 TRP A 108       9.763   5.117 -18.663  1.00  0.62           C  
ATOM   1765  CH2 TRP A 108       9.609   4.782 -19.983  1.00  0.62           C  
ATOM   1766  H   TRP A 108      12.315  -0.328 -16.633  1.00  0.62           H  
ATOM   1767  HA  TRP A 108      14.618   1.351 -16.655  1.00  0.62           H  
ATOM   1768 1HB  TRP A 108      11.800   2.040 -15.759  1.00  0.62           H  
ATOM   1769 2HB  TRP A 108      13.058   3.214 -16.084  1.00  0.62           H  
ATOM   1770  HD1 TRP A 108      13.253   0.669 -18.772  1.00  0.62           H  
ATOM   1771  HE1 TRP A 108      12.005   1.451 -20.899  1.00  0.62           H  
ATOM   1772  HE3 TRP A 108      10.715   4.649 -16.779  1.00  0.62           H  
ATOM   1773  HZ2 TRP A 108      10.155   3.454 -21.590  1.00  0.62           H  
ATOM   1774  HZ3 TRP A 108       9.220   5.963 -18.239  1.00  0.62           H  
ATOM   1775  HH2 TRP A 108       8.935   5.375 -20.605  1.00  0.62           H  
ATOM   1776  N   SER A 109      13.301   0.787 -13.722  1.00  0.61           N  
ATOM   1777  CA  SER A 109      13.522   0.909 -12.300  1.00  0.61           C  
ATOM   1778  C   SER A 109      14.827   0.254 -11.893  1.00  0.61           C  
ATOM   1779  O   SER A 109      15.604   0.808 -11.106  1.00  0.61           O  
ATOM   1780  CB  SER A 109      12.410   0.222 -11.587  1.00  0.61           C  
ATOM   1781  OG  SER A 109      11.164   0.831 -11.849  1.00  0.61           O  
ATOM   1782  H   SER A 109      12.461   0.309 -14.050  1.00  0.61           H  
ATOM   1783  HA  SER A 109      13.550   1.958 -12.037  1.00  0.61           H  
ATOM   1784 1HB  SER A 109      12.375  -0.815 -11.892  1.00  0.61           H  
ATOM   1785 2HB  SER A 109      12.609   0.235 -10.520  1.00  0.61           H  
ATOM   1786  HG  SER A 109      10.990   0.676 -12.812  1.00  0.61           H  
ATOM   1787  N   GLU A 110      15.079  -0.938 -12.435  1.00  0.60           N  
ATOM   1788  CA  GLU A 110      16.314  -1.624 -12.121  1.00  0.60           C  
ATOM   1789  C   GLU A 110      17.499  -0.789 -12.591  1.00  0.60           C  
ATOM   1790  O   GLU A 110      18.479  -0.620 -11.858  1.00  0.60           O  
ATOM   1791  CB  GLU A 110      16.333  -3.033 -12.729  1.00  0.60           C  
ATOM   1792  CG  GLU A 110      17.601  -3.780 -12.427  1.00  0.60           C  
ATOM   1793  CD  GLU A 110      17.682  -5.227 -12.866  1.00  0.60           C  
ATOM   1794  OE1 GLU A 110      16.707  -5.779 -13.318  1.00  0.60           O  
ATOM   1795  OE2 GLU A 110      18.772  -5.766 -12.766  1.00  0.60           O  
ATOM   1796  H   GLU A 110      14.397  -1.371 -13.062  1.00  0.60           H  
ATOM   1797  HA  GLU A 110      16.386  -1.726 -11.038  1.00  0.60           H  
ATOM   1798 1HB  GLU A 110      15.487  -3.608 -12.351  1.00  0.60           H  
ATOM   1799 2HB  GLU A 110      16.224  -2.962 -13.813  1.00  0.60           H  
ATOM   1800 1HG  GLU A 110      18.337  -3.254 -12.968  1.00  0.60           H  
ATOM   1801 2HG  GLU A 110      17.833  -3.697 -11.366  1.00  0.60           H  
ATOM   1802  N   ALA A 111      17.401  -0.239 -13.807  1.00  0.58           N  
ATOM   1803  CA  ALA A 111      18.470   0.588 -14.344  1.00  0.58           C  
ATOM   1804  C   ALA A 111      18.712   1.814 -13.462  1.00  0.58           C  
ATOM   1805  O   ALA A 111      19.862   2.150 -13.188  1.00  0.58           O  
ATOM   1806  CB  ALA A 111      18.138   0.999 -15.759  1.00  0.58           C  
ATOM   1807  H   ALA A 111      16.571  -0.418 -14.376  1.00  0.58           H  
ATOM   1808  HA  ALA A 111      19.384  -0.002 -14.354  1.00  0.58           H  
ATOM   1809 1HB  ALA A 111      18.950   1.597 -16.177  1.00  0.58           H  
ATOM   1810 2HB  ALA A 111      18.001   0.104 -16.357  1.00  0.58           H  
ATOM   1811 3HB  ALA A 111      17.221   1.577 -15.762  1.00  0.58           H  
ATOM   1812  N   ILE A 112      17.649   2.421 -12.925  1.00  0.58           N  
ATOM   1813  CA  ILE A 112      17.810   3.582 -12.049  1.00  0.58           C  
ATOM   1814  C   ILE A 112      18.623   3.215 -10.825  1.00  0.58           C  
ATOM   1815  O   ILE A 112      19.559   3.928 -10.457  1.00  0.58           O  
ATOM   1816  CB  ILE A 112      16.441   4.137 -11.598  1.00  0.58           C  
ATOM   1817  CG1 ILE A 112      15.736   4.768 -12.752  1.00  0.58           C  
ATOM   1818  CG2 ILE A 112      16.604   5.128 -10.467  1.00  0.58           C  
ATOM   1819  CD1 ILE A 112      14.311   5.054 -12.513  1.00  0.58           C  
ATOM   1820  H   ILE A 112      16.713   2.106 -13.181  1.00  0.58           H  
ATOM   1821  HA  ILE A 112      18.339   4.359 -12.591  1.00  0.58           H  
ATOM   1822  HB  ILE A 112      15.823   3.313 -11.254  1.00  0.58           H  
ATOM   1823 1HG1 ILE A 112      16.203   5.705 -12.944  1.00  0.58           H  
ATOM   1824 2HG1 ILE A 112      15.839   4.136 -13.623  1.00  0.58           H  
ATOM   1825 1HG2 ILE A 112      15.619   5.471 -10.172  1.00  0.58           H  
ATOM   1826 2HG2 ILE A 112      17.085   4.640  -9.625  1.00  0.58           H  
ATOM   1827 3HG2 ILE A 112      17.208   5.972 -10.795  1.00  0.58           H  
ATOM   1828 1HD1 ILE A 112      13.910   5.524 -13.401  1.00  0.58           H  
ATOM   1829 2HD1 ILE A 112      13.777   4.140 -12.320  1.00  0.58           H  
ATOM   1830 3HD1 ILE A 112      14.213   5.717 -11.658  1.00  0.58           H  
ATOM   1831  N   ILE A 113      18.298   2.082 -10.221  1.00  0.57           N  
ATOM   1832  CA  ILE A 113      19.007   1.611  -9.043  1.00  0.57           C  
ATOM   1833  C   ILE A 113      20.480   1.320  -9.367  1.00  0.57           C  
ATOM   1834  O   ILE A 113      21.379   1.723  -8.618  1.00  0.57           O  
ATOM   1835  CB  ILE A 113      18.263   0.396  -8.465  1.00  0.57           C  
ATOM   1836  CG1 ILE A 113      16.907   0.890  -7.906  1.00  0.57           C  
ATOM   1837  CG2 ILE A 113      19.064  -0.345  -7.392  1.00  0.57           C  
ATOM   1838  CD1 ILE A 113      15.946  -0.206  -7.560  1.00  0.57           C  
ATOM   1839  H   ILE A 113      17.511   1.538 -10.586  1.00  0.57           H  
ATOM   1840  HA  ILE A 113      18.979   2.398  -8.295  1.00  0.57           H  
ATOM   1841  HB  ILE A 113      18.049  -0.294  -9.285  1.00  0.57           H  
ATOM   1842 1HG1 ILE A 113      17.089   1.478  -7.012  1.00  0.57           H  
ATOM   1843 2HG1 ILE A 113      16.435   1.532  -8.654  1.00  0.57           H  
ATOM   1844 1HG2 ILE A 113      18.487  -1.197  -7.042  1.00  0.57           H  
ATOM   1845 2HG2 ILE A 113      20.006  -0.695  -7.817  1.00  0.57           H  
ATOM   1846 3HG2 ILE A 113      19.257   0.298  -6.565  1.00  0.57           H  
ATOM   1847 1HD1 ILE A 113      15.035   0.229  -7.184  1.00  0.57           H  
ATOM   1848 2HD1 ILE A 113      15.728  -0.792  -8.455  1.00  0.57           H  
ATOM   1849 3HD1 ILE A 113      16.380  -0.850  -6.800  1.00  0.57           H  
ATOM   1850  N   HIS A 114      20.750   0.666 -10.503  1.00  0.58           N  
ATOM   1851  CA  HIS A 114      22.139   0.386 -10.869  1.00  0.58           C  
ATOM   1852  C   HIS A 114      22.938   1.665 -11.114  1.00  0.58           C  
ATOM   1853  O   HIS A 114      24.109   1.759 -10.709  1.00  0.58           O  
ATOM   1854  CB  HIS A 114      22.229  -0.476 -12.135  1.00  0.58           C  
ATOM   1855  CG  HIS A 114      21.839  -1.885 -11.940  1.00  0.58           C  
ATOM   1856  ND1 HIS A 114      22.460  -2.725 -11.029  1.00  0.58           N  
ATOM   1857  CD2 HIS A 114      20.915  -2.616 -12.557  1.00  0.58           C  
ATOM   1858  CE1 HIS A 114      21.893  -3.921 -11.091  1.00  0.58           C  
ATOM   1859  NE2 HIS A 114      20.950  -3.883 -12.011  1.00  0.58           N  
ATOM   1860  H   HIS A 114      19.984   0.345 -11.098  1.00  0.58           H  
ATOM   1861  HA  HIS A 114      22.622  -0.155 -10.058  1.00  0.58           H  
ATOM   1862 1HB  HIS A 114      21.578  -0.048 -12.901  1.00  0.58           H  
ATOM   1863 2HB  HIS A 114      23.247  -0.449 -12.521  1.00  0.58           H  
ATOM   1864  HD2 HIS A 114      20.257  -2.257 -13.343  1.00  0.58           H  
ATOM   1865  HE1 HIS A 114      22.158  -4.788 -10.488  1.00  0.58           H  
ATOM   1866  HE2 HIS A 114      20.317  -4.660 -12.292  1.00  0.58           H  
ATOM   1867  N   VAL A 115      22.315   2.654 -11.763  1.00  0.58           N  
ATOM   1868  CA  VAL A 115      23.003   3.901 -12.059  1.00  0.58           C  
ATOM   1869  C   VAL A 115      23.267   4.672 -10.767  1.00  0.58           C  
ATOM   1870  O   VAL A 115      24.379   5.163 -10.555  1.00  0.58           O  
ATOM   1871  CB  VAL A 115      22.204   4.770 -13.045  1.00  0.58           C  
ATOM   1872  CG1 VAL A 115      22.879   6.088 -13.211  1.00  0.58           C  
ATOM   1873  CG2 VAL A 115      22.148   4.125 -14.360  1.00  0.58           C  
ATOM   1874  H   VAL A 115      21.354   2.524 -12.083  1.00  0.58           H  
ATOM   1875  HA  VAL A 115      23.958   3.662 -12.527  1.00  0.58           H  
ATOM   1876  HB  VAL A 115      21.198   4.932 -12.649  1.00  0.58           H  
ATOM   1877 1HG1 VAL A 115      22.310   6.718 -13.902  1.00  0.58           H  
ATOM   1878 2HG1 VAL A 115      22.947   6.552 -12.258  1.00  0.58           H  
ATOM   1879 3HG1 VAL A 115      23.884   5.929 -13.609  1.00  0.58           H  
ATOM   1880 1HG2 VAL A 115      21.615   4.740 -15.042  1.00  0.58           H  
ATOM   1881 2HG2 VAL A 115      23.155   4.013 -14.702  1.00  0.58           H  
ATOM   1882 3HG2 VAL A 115      21.676   3.166 -14.289  1.00  0.58           H  
ATOM   1883  N   LEU A 116      22.274   4.739  -9.870  1.00  0.59           N  
ATOM   1884  CA  LEU A 116      22.459   5.437  -8.600  1.00  0.59           C  
ATOM   1885  C   LEU A 116      23.573   4.807  -7.791  1.00  0.59           C  
ATOM   1886  O   LEU A 116      24.406   5.509  -7.222  1.00  0.59           O  
ATOM   1887  CB  LEU A 116      21.178   5.362  -7.766  1.00  0.59           C  
ATOM   1888  CG  LEU A 116      19.985   6.179  -8.198  1.00  0.59           C  
ATOM   1889  CD1 LEU A 116      18.785   5.734  -7.430  1.00  0.59           C  
ATOM   1890  CD2 LEU A 116      20.252   7.617  -7.892  1.00  0.59           C  
ATOM   1891  H   LEU A 116      21.368   4.318 -10.079  1.00  0.59           H  
ATOM   1892  HA  LEU A 116      22.713   6.475  -8.802  1.00  0.59           H  
ATOM   1893 1HB  LEU A 116      20.853   4.325  -7.771  1.00  0.59           H  
ATOM   1894 2HB  LEU A 116      21.416   5.636  -6.738  1.00  0.59           H  
ATOM   1895  HG  LEU A 116      19.792   6.042  -9.249  1.00  0.59           H  
ATOM   1896 1HD1 LEU A 116      17.919   6.325  -7.726  1.00  0.59           H  
ATOM   1897 2HD1 LEU A 116      18.597   4.685  -7.640  1.00  0.59           H  
ATOM   1898 3HD1 LEU A 116      18.971   5.863  -6.377  1.00  0.59           H  
ATOM   1899 1HD2 LEU A 116      19.385   8.185  -8.174  1.00  0.59           H  
ATOM   1900 2HD2 LEU A 116      20.433   7.731  -6.840  1.00  0.59           H  
ATOM   1901 3HD2 LEU A 116      21.121   7.973  -8.433  1.00  0.59           H  
ATOM   1902  N   HIS A 117      23.638   3.483  -7.776  1.00  0.61           N  
ATOM   1903  CA  HIS A 117      24.687   2.820  -7.024  1.00  0.61           C  
ATOM   1904  C   HIS A 117      26.048   3.117  -7.632  1.00  0.61           C  
ATOM   1905  O   HIS A 117      27.004   3.434  -6.928  1.00  0.61           O  
ATOM   1906  CB  HIS A 117      24.471   1.309  -6.951  1.00  0.61           C  
ATOM   1907  CG  HIS A 117      25.469   0.663  -6.026  1.00  0.61           C  
ATOM   1908  ND1 HIS A 117      25.431   0.831  -4.640  1.00  0.61           N  
ATOM   1909  CD2 HIS A 117      26.536  -0.131  -6.277  1.00  0.61           C  
ATOM   1910  CE1 HIS A 117      26.431   0.163  -4.096  1.00  0.61           C  
ATOM   1911  NE2 HIS A 117      27.117  -0.430  -5.062  1.00  0.61           N  
ATOM   1912  H   HIS A 117      22.929   2.923  -8.253  1.00  0.61           H  
ATOM   1913  HA  HIS A 117      24.708   3.205  -6.009  1.00  0.61           H  
ATOM   1914 1HB  HIS A 117      23.463   1.077  -6.614  1.00  0.61           H  
ATOM   1915 2HB  HIS A 117      24.585   0.878  -7.949  1.00  0.61           H  
ATOM   1916  HD1 HIS A 117      24.767   1.379  -4.078  1.00  0.61           H  
ATOM   1917  HD2 HIS A 117      26.962  -0.524  -7.201  1.00  0.61           H  
ATOM   1918  HE1 HIS A 117      26.570   0.169  -3.014  1.00  0.61           H  
ATOM   1919  N   SER A 118      26.150   2.981  -8.953  1.00  0.63           N  
ATOM   1920  CA  SER A 118      27.407   3.182  -9.652  1.00  0.63           C  
ATOM   1921  C   SER A 118      27.940   4.611  -9.497  1.00  0.63           C  
ATOM   1922  O   SER A 118      29.144   4.817  -9.332  1.00  0.63           O  
ATOM   1923  CB  SER A 118      27.201   2.888 -11.122  1.00  0.63           C  
ATOM   1924  OG  SER A 118      26.855   1.541 -11.318  1.00  0.63           O  
ATOM   1925  H   SER A 118      25.333   2.711  -9.502  1.00  0.63           H  
ATOM   1926  HA  SER A 118      28.141   2.490  -9.242  1.00  0.63           H  
ATOM   1927 1HB  SER A 118      26.410   3.530 -11.517  1.00  0.63           H  
ATOM   1928 2HB  SER A 118      28.112   3.117 -11.667  1.00  0.63           H  
ATOM   1929  HG  SER A 118      25.927   1.461 -10.986  1.00  0.63           H  
ATOM   1930  N   ARG A 119      27.041   5.598  -9.549  1.00  0.66           N  
ATOM   1931  CA  ARG A 119      27.422   7.003  -9.438  1.00  0.66           C  
ATOM   1932  C   ARG A 119      27.604   7.473  -7.998  1.00  0.66           C  
ATOM   1933  O   ARG A 119      28.451   8.330  -7.725  1.00  0.66           O  
ATOM   1934  CB  ARG A 119      26.362   7.887 -10.067  1.00  0.66           C  
ATOM   1935  CG  ARG A 119      26.225   7.817 -11.574  1.00  0.66           C  
ATOM   1936  CD  ARG A 119      25.040   8.603 -12.024  1.00  0.66           C  
ATOM   1937  NE  ARG A 119      25.174  10.041 -11.847  1.00  0.66           N  
ATOM   1938  CZ  ARG A 119      25.664  10.892 -12.776  1.00  0.66           C  
ATOM   1939  NH1 ARG A 119      26.059  10.448 -13.950  1.00  0.66           N  
ATOM   1940  NH2 ARG A 119      25.731  12.178 -12.511  1.00  0.66           N  
ATOM   1941  H   ARG A 119      26.061   5.368  -9.710  1.00  0.66           H  
ATOM   1942  HA  ARG A 119      28.362   7.143  -9.969  1.00  0.66           H  
ATOM   1943 1HB  ARG A 119      25.391   7.610  -9.654  1.00  0.66           H  
ATOM   1944 2HB  ARG A 119      26.548   8.923  -9.795  1.00  0.66           H  
ATOM   1945 1HG  ARG A 119      27.118   8.218 -12.049  1.00  0.66           H  
ATOM   1946 2HG  ARG A 119      26.079   6.777 -11.876  1.00  0.66           H  
ATOM   1947 1HD  ARG A 119      24.840   8.405 -13.077  1.00  0.66           H  
ATOM   1948 2HD  ARG A 119      24.192   8.285 -11.427  1.00  0.66           H  
ATOM   1949  HE  ARG A 119      24.876  10.436 -10.956  1.00  0.66           H  
ATOM   1950 1HH1 ARG A 119      26.005   9.462 -14.164  1.00  0.66           H  
ATOM   1951 2HH1 ARG A 119      26.418  11.103 -14.634  1.00  0.66           H  
ATOM   1952 1HH2 ARG A 119      25.420  12.525 -11.616  1.00  0.66           H  
ATOM   1953 2HH2 ARG A 119      26.064  12.843 -13.230  1.00  0.66           H  
ATOM   1954  N   HIS A 120      26.817   6.925  -7.068  1.00  0.69           N  
ATOM   1955  CA  HIS A 120      26.851   7.381  -5.689  1.00  0.69           C  
ATOM   1956  C   HIS A 120      26.931   6.207  -4.693  1.00  0.69           C  
ATOM   1957  O   HIS A 120      26.025   6.036  -3.861  1.00  0.69           O  
ATOM   1958  CB  HIS A 120      25.588   8.200  -5.421  1.00  0.69           C  
ATOM   1959  CG  HIS A 120      25.399   9.302  -6.427  1.00  0.69           C  
ATOM   1960  ND1 HIS A 120      26.175  10.441  -6.452  1.00  0.69           N  
ATOM   1961  CD2 HIS A 120      24.525   9.415  -7.459  1.00  0.69           C  
ATOM   1962  CE1 HIS A 120      25.796  11.204  -7.465  1.00  0.69           C  
ATOM   1963  NE2 HIS A 120      24.796  10.601  -8.092  1.00  0.69           N  
ATOM   1964  H   HIS A 120      26.135   6.212  -7.316  1.00  0.69           H  
ATOM   1965  HA  HIS A 120      27.705   8.034  -5.533  1.00  0.69           H  
ATOM   1966 1HB  HIS A 120      24.714   7.543  -5.455  1.00  0.69           H  
ATOM   1967 2HB  HIS A 120      25.636   8.639  -4.425  1.00  0.69           H  
ATOM   1968  HD1 HIS A 120      26.931  10.657  -5.834  1.00  0.69           H  
ATOM   1969  HD2 HIS A 120      23.733   8.762  -7.831  1.00  0.69           H  
ATOM   1970  HE1 HIS A 120      26.291  12.154  -7.660  1.00  0.69           H  
ATOM   1971  N   PRO A 121      28.033   5.430  -4.703  1.00  0.71           N  
ATOM   1972  CA  PRO A 121      28.243   4.243  -3.907  1.00  0.71           C  
ATOM   1973  C   PRO A 121      28.371   4.668  -2.469  1.00  0.71           C  
ATOM   1974  O   PRO A 121      28.613   5.842  -2.181  1.00  0.71           O  
ATOM   1975  CB  PRO A 121      29.552   3.672  -4.458  1.00  0.71           C  
ATOM   1976  CG  PRO A 121      30.278   4.869  -5.022  1.00  0.71           C  
ATOM   1977  CD  PRO A 121      29.185   5.755  -5.578  1.00  0.71           C  
ATOM   1978  HA  PRO A 121      27.401   3.548  -4.055  1.00  0.71           H  
ATOM   1979 1HB  PRO A 121      30.107   3.163  -3.659  1.00  0.71           H  
ATOM   1980 2HB  PRO A 121      29.323   2.914  -5.228  1.00  0.71           H  
ATOM   1981 1HG  PRO A 121      30.865   5.363  -4.238  1.00  0.71           H  
ATOM   1982 2HG  PRO A 121      30.987   4.548  -5.799  1.00  0.71           H  
ATOM   1983 1HD  PRO A 121      29.491   6.800  -5.508  1.00  0.71           H  
ATOM   1984 2HD  PRO A 121      28.985   5.438  -6.612  1.00  0.71           H  
ATOM   1985  N   GLY A 122      28.135   3.757  -1.542  1.00  0.73           N  
ATOM   1986  CA  GLY A 122      28.267   4.092  -0.125  1.00  0.73           C  
ATOM   1987  C   GLY A 122      26.987   4.751   0.376  1.00  0.73           C  
ATOM   1988  O   GLY A 122      26.303   4.217   1.248  1.00  0.73           O  
ATOM   1989  H   GLY A 122      27.898   2.813  -1.814  1.00  0.73           H  
ATOM   1990 1HA  GLY A 122      28.470   3.188   0.451  1.00  0.73           H  
ATOM   1991 2HA  GLY A 122      29.111   4.767   0.017  1.00  0.73           H  
ATOM   1992  N   ASN A 123      26.649   5.904  -0.208  1.00  0.72           N  
ATOM   1993  CA  ASN A 123      25.409   6.591   0.135  1.00  0.72           C  
ATOM   1994  C   ASN A 123      24.237   5.714  -0.274  1.00  0.72           C  
ATOM   1995  O   ASN A 123      23.317   5.456   0.510  1.00  0.72           O  
ATOM   1996  CB  ASN A 123      25.314   7.933  -0.570  1.00  0.72           C  
ATOM   1997  CG  ASN A 123      26.238   8.968   0.016  1.00  0.72           C  
ATOM   1998  OD1 ASN A 123      26.709   8.839   1.154  1.00  0.72           O  
ATOM   1999  ND2 ASN A 123      26.506  10.005  -0.738  1.00  0.72           N  
ATOM   2000  H   ASN A 123      27.287   6.274  -0.912  1.00  0.72           H  
ATOM   2001  HA  ASN A 123      25.364   6.735   1.214  1.00  0.72           H  
ATOM   2002 1HB  ASN A 123      25.564   7.798  -1.627  1.00  0.72           H  
ATOM   2003 2HB  ASN A 123      24.289   8.299  -0.521  1.00  0.72           H  
ATOM   2004 1HD2 ASN A 123      27.116  10.722  -0.400  1.00  0.72           H  
ATOM   2005 2HD2 ASN A 123      26.106  10.075  -1.650  1.00  0.72           H  
ATOM   2006  N   PHE A 124      24.306   5.153  -1.482  1.00  0.70           N  
ATOM   2007  CA  PHE A 124      23.227   4.297  -1.936  1.00  0.70           C  
ATOM   2008  C   PHE A 124      23.477   2.850  -1.515  1.00  0.70           C  
ATOM   2009  O   PHE A 124      23.782   1.964  -2.334  1.00  0.70           O  
ATOM   2010  CB  PHE A 124      23.054   4.460  -3.432  1.00  0.70           C  
ATOM   2011  CG  PHE A 124      21.756   3.960  -3.962  1.00  0.70           C  
ATOM   2012  CD1 PHE A 124      20.583   4.487  -3.535  1.00  0.70           C  
ATOM   2013  CD2 PHE A 124      21.721   3.034  -4.921  1.00  0.70           C  
ATOM   2014  CE1 PHE A 124      19.378   4.068  -4.049  1.00  0.70           C  
ATOM   2015  CE2 PHE A 124      20.560   2.617  -5.460  1.00  0.70           C  
ATOM   2016  CZ  PHE A 124      19.370   3.125  -5.026  1.00  0.70           C  
ATOM   2017  H   PHE A 124      25.077   5.367  -2.119  1.00  0.70           H  
ATOM   2018  HA  PHE A 124      22.306   4.636  -1.467  1.00  0.70           H  
ATOM   2019 1HB  PHE A 124      23.150   5.515  -3.696  1.00  0.70           H  
ATOM   2020 2HB  PHE A 124      23.856   3.935  -3.939  1.00  0.70           H  
ATOM   2021  HD1 PHE A 124      20.623   5.237  -2.774  1.00  0.70           H  
ATOM   2022  HD2 PHE A 124      22.638   2.633  -5.263  1.00  0.70           H  
ATOM   2023  HE1 PHE A 124      18.449   4.498  -3.683  1.00  0.70           H  
ATOM   2024  HE2 PHE A 124      20.596   1.881  -6.238  1.00  0.70           H  
ATOM   2025  HZ  PHE A 124      18.438   2.783  -5.460  1.00  0.70           H  
ATOM   2026  N   GLY A 125      23.376   2.648  -0.199  1.00  0.67           N  
ATOM   2027  CA  GLY A 125      23.634   1.375   0.462  1.00  0.67           C  
ATOM   2028  C   GLY A 125      22.383   0.518   0.475  1.00  0.67           C  
ATOM   2029  O   GLY A 125      21.380   0.889  -0.129  1.00  0.67           O  
ATOM   2030  H   GLY A 125      23.139   3.471   0.358  1.00  0.67           H  
ATOM   2031 1HA  GLY A 125      24.441   0.852  -0.052  1.00  0.67           H  
ATOM   2032 2HA  GLY A 125      23.970   1.561   1.482  1.00  0.67           H  
ATOM   2033  N   ALA A 126      22.409  -0.595   1.207  1.00  0.63           N  
ATOM   2034  CA  ALA A 126      21.265  -1.510   1.209  1.00  0.63           C  
ATOM   2035  C   ALA A 126      19.959  -0.874   1.684  1.00  0.63           C  
ATOM   2036  O   ALA A 126      18.896  -1.155   1.128  1.00  0.63           O  
ATOM   2037  CB  ALA A 126      21.567  -2.707   2.091  1.00  0.63           C  
ATOM   2038  H   ALA A 126      23.245  -0.838   1.721  1.00  0.63           H  
ATOM   2039  HA  ALA A 126      21.118  -1.853   0.184  1.00  0.63           H  
ATOM   2040 1HB  ALA A 126      20.731  -3.404   2.054  1.00  0.63           H  
ATOM   2041 2HB  ALA A 126      22.470  -3.204   1.738  1.00  0.63           H  
ATOM   2042 3HB  ALA A 126      21.711  -2.374   3.119  1.00  0.63           H  
ATOM   2043  N   ASP A 127      20.012   0.006   2.683  1.00  0.60           N  
ATOM   2044  CA  ASP A 127      18.761   0.585   3.163  1.00  0.60           C  
ATOM   2045  C   ASP A 127      18.175   1.519   2.116  1.00  0.60           C  
ATOM   2046  O   ASP A 127      16.960   1.546   1.890  1.00  0.60           O  
ATOM   2047  CB  ASP A 127      18.988   1.358   4.461  1.00  0.60           C  
ATOM   2048  CG  ASP A 127      19.308   0.460   5.646  1.00  0.60           C  
ATOM   2049  OD1 ASP A 127      19.122  -0.731   5.546  1.00  0.60           O  
ATOM   2050  OD2 ASP A 127      19.745   0.977   6.643  1.00  0.60           O  
ATOM   2051  H   ASP A 127      20.893   0.242   3.113  1.00  0.60           H  
ATOM   2052  HA  ASP A 127      18.049  -0.220   3.347  1.00  0.60           H  
ATOM   2053 1HB  ASP A 127      19.804   2.067   4.325  1.00  0.60           H  
ATOM   2054 2HB  ASP A 127      18.096   1.936   4.695  1.00  0.60           H  
ATOM   2055  N   ALA A 128      19.057   2.282   1.473  1.00  0.57           N  
ATOM   2056  CA  ALA A 128      18.664   3.224   0.441  1.00  0.57           C  
ATOM   2057  C   ALA A 128      18.125   2.499  -0.781  1.00  0.57           C  
ATOM   2058  O   ALA A 128      17.120   2.916  -1.361  1.00  0.57           O  
ATOM   2059  CB  ALA A 128      19.841   4.077   0.057  1.00  0.57           C  
ATOM   2060  H   ALA A 128      20.034   2.185   1.703  1.00  0.57           H  
ATOM   2061  HA  ALA A 128      17.872   3.857   0.838  1.00  0.57           H  
ATOM   2062 1HB  ALA A 128      19.533   4.779  -0.692  1.00  0.57           H  
ATOM   2063 2HB  ALA A 128      20.217   4.613   0.928  1.00  0.57           H  
ATOM   2064 3HB  ALA A 128      20.618   3.435  -0.340  1.00  0.57           H  
ATOM   2065  N   GLN A 129      18.780   1.389  -1.150  1.00  0.56           N  
ATOM   2066  CA  GLN A 129      18.365   0.588  -2.293  1.00  0.56           C  
ATOM   2067  C   GLN A 129      17.010  -0.024  -2.027  1.00  0.56           C  
ATOM   2068  O   GLN A 129      16.146  -0.047  -2.905  1.00  0.56           O  
ATOM   2069  CB  GLN A 129      19.386  -0.519  -2.573  1.00  0.56           C  
ATOM   2070  CG  GLN A 129      20.709  -0.037  -3.130  1.00  0.56           C  
ATOM   2071  CD  GLN A 129      21.737  -1.130  -3.200  1.00  0.56           C  
ATOM   2072  OE1 GLN A 129      21.412  -2.281  -3.525  1.00  0.56           O  
ATOM   2073  NE2 GLN A 129      22.989  -0.802  -2.894  1.00  0.56           N  
ATOM   2074  H   GLN A 129      19.613   1.106  -0.636  1.00  0.56           H  
ATOM   2075  HA  GLN A 129      18.287   1.231  -3.164  1.00  0.56           H  
ATOM   2076 1HB  GLN A 129      19.595  -1.050  -1.647  1.00  0.56           H  
ATOM   2077 2HB  GLN A 129      18.963  -1.234  -3.275  1.00  0.56           H  
ATOM   2078 1HG  GLN A 129      20.528   0.271  -4.140  1.00  0.56           H  
ATOM   2079 2HG  GLN A 129      21.097   0.795  -2.549  1.00  0.56           H  
ATOM   2080 1HE2 GLN A 129      23.706  -1.495  -2.924  1.00  0.56           H  
ATOM   2081 2HE2 GLN A 129      23.224   0.164  -2.635  1.00  0.56           H  
ATOM   2082  N   GLY A 130      16.801  -0.479  -0.793  1.00  0.56           N  
ATOM   2083  CA  GLY A 130      15.532  -1.047  -0.390  1.00  0.56           C  
ATOM   2084  C   GLY A 130      14.442  -0.005  -0.557  1.00  0.56           C  
ATOM   2085  O   GLY A 130      13.431  -0.242  -1.224  1.00  0.56           O  
ATOM   2086  H   GLY A 130      17.556  -0.458  -0.107  1.00  0.56           H  
ATOM   2087 1HA  GLY A 130      15.311  -1.927  -0.992  1.00  0.56           H  
ATOM   2088 2HA  GLY A 130      15.594  -1.360   0.652  1.00  0.56           H  
ATOM   2089  N   ALA A 131      14.649   1.161   0.053  1.00  0.55           N  
ATOM   2090  CA  ALA A 131      13.670   2.229  -0.012  1.00  0.55           C  
ATOM   2091  C   ALA A 131      13.398   2.686  -1.451  1.00  0.55           C  
ATOM   2092  O   ALA A 131      12.242   2.904  -1.824  1.00  0.55           O  
ATOM   2093  CB  ALA A 131      14.165   3.385   0.825  1.00  0.55           C  
ATOM   2094  H   ALA A 131      15.507   1.303   0.590  1.00  0.55           H  
ATOM   2095  HA  ALA A 131      12.736   1.857   0.408  1.00  0.55           H  
ATOM   2096 1HB  ALA A 131      13.429   4.172   0.828  1.00  0.55           H  
ATOM   2097 2HB  ALA A 131      14.329   3.044   1.845  1.00  0.55           H  
ATOM   2098 3HB  ALA A 131      15.103   3.758   0.412  1.00  0.55           H  
ATOM   2099  N   MET A 132      14.441   2.776  -2.286  1.00  0.56           N  
ATOM   2100  CA  MET A 132      14.253   3.204  -3.668  1.00  0.56           C  
ATOM   2101  C   MET A 132      13.468   2.158  -4.431  1.00  0.56           C  
ATOM   2102  O   MET A 132      12.554   2.492  -5.186  1.00  0.56           O  
ATOM   2103  CB  MET A 132      15.600   3.459  -4.326  1.00  0.56           C  
ATOM   2104  CG  MET A 132      15.558   4.090  -5.724  1.00  0.56           C  
ATOM   2105  SD  MET A 132      14.795   5.746  -5.737  1.00  0.56           S  
ATOM   2106  CE  MET A 132      16.058   6.758  -4.911  1.00  0.56           C  
ATOM   2107  H   MET A 132      15.386   2.590  -1.948  1.00  0.56           H  
ATOM   2108  HA  MET A 132      13.671   4.120  -3.682  1.00  0.56           H  
ATOM   2109 1HB  MET A 132      16.180   4.111  -3.682  1.00  0.56           H  
ATOM   2110 2HB  MET A 132      16.143   2.512  -4.397  1.00  0.56           H  
ATOM   2111 1HG  MET A 132      16.565   4.172  -6.118  1.00  0.56           H  
ATOM   2112 2HG  MET A 132      14.991   3.443  -6.382  1.00  0.56           H  
ATOM   2113 1HE  MET A 132      15.716   7.793  -4.836  1.00  0.56           H  
ATOM   2114 2HE  MET A 132      16.238   6.369  -3.909  1.00  0.56           H  
ATOM   2115 3HE  MET A 132      16.974   6.731  -5.472  1.00  0.56           H  
ATOM   2116  N   ASN A 133      13.779   0.882  -4.192  1.00  0.56           N  
ATOM   2117  CA  ASN A 133      13.077  -0.200  -4.851  1.00  0.56           C  
ATOM   2118  C   ASN A 133      11.605  -0.134  -4.502  1.00  0.56           C  
ATOM   2119  O   ASN A 133      10.757  -0.200  -5.394  1.00  0.56           O  
ATOM   2120  CB  ASN A 133      13.673  -1.550  -4.481  1.00  0.56           C  
ATOM   2121  CG  ASN A 133      13.063  -2.688  -5.237  1.00  0.56           C  
ATOM   2122  OD1 ASN A 133      13.145  -2.747  -6.472  1.00  0.56           O  
ATOM   2123  ND2 ASN A 133      12.450  -3.602  -4.527  1.00  0.56           N  
ATOM   2124  H   ASN A 133      14.541   0.648  -3.557  1.00  0.56           H  
ATOM   2125  HA  ASN A 133      13.155  -0.067  -5.926  1.00  0.56           H  
ATOM   2126 1HB  ASN A 133      14.747  -1.532  -4.672  1.00  0.56           H  
ATOM   2127 2HB  ASN A 133      13.540  -1.721  -3.413  1.00  0.56           H  
ATOM   2128 1HD2 ASN A 133      12.024  -4.386  -4.978  1.00  0.56           H  
ATOM   2129 2HD2 ASN A 133      12.408  -3.511  -3.532  1.00  0.56           H  
ATOM   2130  N   LYS A 134      11.292   0.026  -3.213  1.00  0.57           N  
ATOM   2131  CA  LYS A 134       9.901   0.087  -2.800  1.00  0.57           C  
ATOM   2132  C   LYS A 134       9.195   1.284  -3.421  1.00  0.57           C  
ATOM   2133  O   LYS A 134       8.047   1.176  -3.852  1.00  0.57           O  
ATOM   2134  CB  LYS A 134       9.794   0.176  -1.280  1.00  0.57           C  
ATOM   2135  CG  LYS A 134      10.163  -1.067  -0.532  1.00  0.57           C  
ATOM   2136  CD  LYS A 134      10.043  -0.814   0.950  1.00  0.57           C  
ATOM   2137  CE  LYS A 134      10.452  -2.018   1.774  1.00  0.57           C  
ATOM   2138  NZ  LYS A 134      10.351  -1.732   3.229  1.00  0.57           N  
ATOM   2139  H   LYS A 134      12.035   0.083  -2.514  1.00  0.57           H  
ATOM   2140  HA  LYS A 134       9.400  -0.819  -3.137  1.00  0.57           H  
ATOM   2141 1HB  LYS A 134      10.444   0.979  -0.923  1.00  0.57           H  
ATOM   2142 2HB  LYS A 134       8.779   0.430  -1.001  1.00  0.57           H  
ATOM   2143 1HG  LYS A 134       9.498  -1.882  -0.820  1.00  0.57           H  
ATOM   2144 2HG  LYS A 134      11.186  -1.349  -0.770  1.00  0.57           H  
ATOM   2145 1HD  LYS A 134      10.686   0.030   1.225  1.00  0.57           H  
ATOM   2146 2HD  LYS A 134       9.016  -0.548   1.195  1.00  0.57           H  
ATOM   2147 1HE  LYS A 134       9.810  -2.862   1.531  1.00  0.57           H  
ATOM   2148 2HE  LYS A 134      11.485  -2.277   1.537  1.00  0.57           H  
ATOM   2149 1HZ  LYS A 134      10.633  -2.531   3.765  1.00  0.57           H  
ATOM   2150 2HZ  LYS A 134      10.955  -0.931   3.467  1.00  0.57           H  
ATOM   2151 3HZ  LYS A 134       9.404  -1.489   3.465  1.00  0.57           H  
ATOM   2152  N   ALA A 135       9.870   2.432  -3.492  1.00  0.58           N  
ATOM   2153  CA  ALA A 135       9.243   3.607  -4.077  1.00  0.58           C  
ATOM   2154  C   ALA A 135       8.910   3.380  -5.538  1.00  0.58           C  
ATOM   2155  O   ALA A 135       7.832   3.760  -6.014  1.00  0.58           O  
ATOM   2156  CB  ALA A 135      10.154   4.792  -3.956  1.00  0.58           C  
ATOM   2157  H   ALA A 135      10.815   2.500  -3.111  1.00  0.58           H  
ATOM   2158  HA  ALA A 135       8.319   3.804  -3.538  1.00  0.58           H  
ATOM   2159 1HB  ALA A 135       9.658   5.645  -4.365  1.00  0.58           H  
ATOM   2160 2HB  ALA A 135      10.374   4.966  -2.920  1.00  0.58           H  
ATOM   2161 3HB  ALA A 135      11.082   4.605  -4.498  1.00  0.58           H  
ATOM   2162  N   LEU A 136       9.829   2.725  -6.246  1.00  0.59           N  
ATOM   2163  CA  LEU A 136       9.641   2.435  -7.651  1.00  0.59           C  
ATOM   2164  C   LEU A 136       8.561   1.358  -7.826  1.00  0.59           C  
ATOM   2165  O   LEU A 136       7.774   1.423  -8.768  1.00  0.59           O  
ATOM   2166  CB  LEU A 136      10.993   2.075  -8.267  1.00  0.59           C  
ATOM   2167  CG  LEU A 136      12.035   3.293  -8.336  1.00  0.59           C  
ATOM   2168  CD1 LEU A 136      13.412   2.791  -8.767  1.00  0.59           C  
ATOM   2169  CD2 LEU A 136      11.531   4.363  -9.328  1.00  0.59           C  
ATOM   2170  H   LEU A 136      10.704   2.447  -5.797  1.00  0.59           H  
ATOM   2171  HA  LEU A 136       9.296   3.342  -8.141  1.00  0.59           H  
ATOM   2172 1HB  LEU A 136      11.444   1.279  -7.671  1.00  0.59           H  
ATOM   2173 2HB  LEU A 136      10.831   1.710  -9.277  1.00  0.59           H  
ATOM   2174  HG  LEU A 136      12.130   3.735  -7.343  1.00  0.59           H  
ATOM   2175 1HD1 LEU A 136      14.112   3.626  -8.791  1.00  0.59           H  
ATOM   2176 2HD1 LEU A 136      13.758   2.049  -8.055  1.00  0.59           H  
ATOM   2177 3HD1 LEU A 136      13.354   2.354  -9.740  1.00  0.59           H  
ATOM   2178 1HD2 LEU A 136      12.241   5.192  -9.359  1.00  0.59           H  
ATOM   2179 2HD2 LEU A 136      11.443   3.922 -10.325  1.00  0.59           H  
ATOM   2180 3HD2 LEU A 136      10.557   4.730  -9.005  1.00  0.59           H  
ATOM   2181  N   GLU A 137       8.472   0.402  -6.891  1.00  0.61           N  
ATOM   2182  CA  GLU A 137       7.415  -0.613  -6.936  1.00  0.61           C  
ATOM   2183  C   GLU A 137       6.067   0.053  -6.720  1.00  0.61           C  
ATOM   2184  O   GLU A 137       5.097  -0.274  -7.399  1.00  0.61           O  
ATOM   2185  CB  GLU A 137       7.673  -1.715  -5.897  1.00  0.61           C  
ATOM   2186  CG  GLU A 137       6.578  -2.824  -5.725  1.00  0.61           C  
ATOM   2187  CD  GLU A 137       6.287  -3.786  -6.906  1.00  0.61           C  
ATOM   2188  OE1 GLU A 137       7.055  -3.899  -7.841  1.00  0.61           O  
ATOM   2189  OE2 GLU A 137       5.283  -4.454  -6.808  1.00  0.61           O  
ATOM   2190  H   GLU A 137       9.165   0.363  -6.145  1.00  0.61           H  
ATOM   2191  HA  GLU A 137       7.401  -1.063  -7.920  1.00  0.61           H  
ATOM   2192 1HB  GLU A 137       8.609  -2.215  -6.138  1.00  0.61           H  
ATOM   2193 2HB  GLU A 137       7.818  -1.251  -4.938  1.00  0.61           H  
ATOM   2194 1HG  GLU A 137       6.855  -3.425  -4.861  1.00  0.61           H  
ATOM   2195 2HG  GLU A 137       5.651  -2.311  -5.471  1.00  0.61           H  
ATOM   2196  N   LEU A 138       6.003   1.028  -5.817  1.00  0.62           N  
ATOM   2197  CA  LEU A 138       4.757   1.738  -5.589  1.00  0.62           C  
ATOM   2198  C   LEU A 138       4.352   2.449  -6.888  1.00  0.62           C  
ATOM   2199  O   LEU A 138       3.220   2.310  -7.360  1.00  0.62           O  
ATOM   2200  CB  LEU A 138       4.913   2.708  -4.416  1.00  0.62           C  
ATOM   2201  CG  LEU A 138       3.709   3.530  -4.065  1.00  0.62           C  
ATOM   2202  CD1 LEU A 138       2.600   2.612  -3.728  1.00  0.62           C  
ATOM   2203  CD2 LEU A 138       4.047   4.426  -2.871  1.00  0.62           C  
ATOM   2204  H   LEU A 138       6.825   1.254  -5.257  1.00  0.62           H  
ATOM   2205  HA  LEU A 138       3.984   1.014  -5.335  1.00  0.62           H  
ATOM   2206 1HB  LEU A 138       5.193   2.144  -3.538  1.00  0.62           H  
ATOM   2207 2HB  LEU A 138       5.725   3.394  -4.642  1.00  0.62           H  
ATOM   2208  HG  LEU A 138       3.408   4.129  -4.904  1.00  0.62           H  
ATOM   2209 1HD1 LEU A 138       1.711   3.190  -3.466  1.00  0.62           H  
ATOM   2210 2HD1 LEU A 138       2.375   1.976  -4.586  1.00  0.62           H  
ATOM   2211 3HD1 LEU A 138       2.891   2.009  -2.899  1.00  0.62           H  
ATOM   2212 1HD2 LEU A 138       3.170   5.021  -2.598  1.00  0.62           H  
ATOM   2213 2HD2 LEU A 138       4.345   3.805  -2.030  1.00  0.62           H  
ATOM   2214 3HD2 LEU A 138       4.862   5.087  -3.144  1.00  0.62           H  
ATOM   2215  N   PHE A 139       5.308   3.146  -7.521  1.00  0.63           N  
ATOM   2216  CA  PHE A 139       5.047   3.781  -8.813  1.00  0.63           C  
ATOM   2217  C   PHE A 139       4.500   2.778  -9.820  1.00  0.63           C  
ATOM   2218  O   PHE A 139       3.478   3.038 -10.464  1.00  0.63           O  
ATOM   2219  CB  PHE A 139       6.339   4.393  -9.393  1.00  0.63           C  
ATOM   2220  CG  PHE A 139       6.242   4.822 -10.866  1.00  0.63           C  
ATOM   2221  CD1 PHE A 139       5.770   6.042 -11.263  1.00  0.63           C  
ATOM   2222  CD2 PHE A 139       6.627   3.931 -11.859  1.00  0.63           C  
ATOM   2223  CE1 PHE A 139       5.684   6.381 -12.605  1.00  0.63           C  
ATOM   2224  CE2 PHE A 139       6.536   4.256 -13.186  1.00  0.63           C  
ATOM   2225  CZ  PHE A 139       6.066   5.485 -13.564  1.00  0.63           C  
ATOM   2226  H   PHE A 139       6.229   3.242  -7.088  1.00  0.63           H  
ATOM   2227  HA  PHE A 139       4.307   4.569  -8.673  1.00  0.63           H  
ATOM   2228 1HB  PHE A 139       6.619   5.264  -8.801  1.00  0.63           H  
ATOM   2229 2HB  PHE A 139       7.141   3.688  -9.309  1.00  0.63           H  
ATOM   2230  HD1 PHE A 139       5.465   6.737 -10.523  1.00  0.63           H  
ATOM   2231  HD2 PHE A 139       7.004   2.953 -11.569  1.00  0.63           H  
ATOM   2232  HE1 PHE A 139       5.308   7.359 -12.894  1.00  0.63           H  
ATOM   2233  HE2 PHE A 139       6.834   3.537 -13.930  1.00  0.63           H  
ATOM   2234  HZ  PHE A 139       5.997   5.745 -14.620  1.00  0.63           H  
ATOM   2235  N   ARG A 140       5.182   1.636  -9.965  1.00  0.64           N  
ATOM   2236  CA  ARG A 140       4.784   0.644 -10.947  1.00  0.64           C  
ATOM   2237  C   ARG A 140       3.422   0.034 -10.675  1.00  0.64           C  
ATOM   2238  O   ARG A 140       2.627  -0.148 -11.595  1.00  0.64           O  
ATOM   2239  CB  ARG A 140       5.788  -0.475 -11.022  1.00  0.64           C  
ATOM   2240  CG  ARG A 140       7.080  -0.100 -11.630  1.00  0.64           C  
ATOM   2241  CD  ARG A 140       7.838  -1.265 -11.935  1.00  0.64           C  
ATOM   2242  NE  ARG A 140       8.111  -2.091 -10.753  1.00  0.64           N  
ATOM   2243  CZ  ARG A 140       9.175  -1.983  -9.933  1.00  0.64           C  
ATOM   2244  NH1 ARG A 140      10.086  -1.095 -10.107  1.00  0.64           N  
ATOM   2245  NH2 ARG A 140       9.305  -2.801  -8.914  1.00  0.64           N  
ATOM   2246  H   ARG A 140       6.015   1.474  -9.399  1.00  0.64           H  
ATOM   2247  HA  ARG A 140       4.774   1.135 -11.911  1.00  0.64           H  
ATOM   2248 1HB  ARG A 140       5.990  -0.842 -10.014  1.00  0.64           H  
ATOM   2249 2HB  ARG A 140       5.373  -1.304 -11.596  1.00  0.64           H  
ATOM   2250 1HG  ARG A 140       6.893   0.441 -12.550  1.00  0.64           H  
ATOM   2251 2HG  ARG A 140       7.659   0.516 -10.966  1.00  0.64           H  
ATOM   2252 1HD  ARG A 140       7.314  -1.869 -12.674  1.00  0.64           H  
ATOM   2253 2HD  ARG A 140       8.781  -0.930 -12.335  1.00  0.64           H  
ATOM   2254  HE  ARG A 140       7.439  -2.821 -10.530  1.00  0.64           H  
ATOM   2255 1HH1 ARG A 140      10.055  -0.418 -10.863  1.00  0.64           H  
ATOM   2256 2HH1 ARG A 140      10.862  -1.073  -9.469  1.00  0.64           H  
ATOM   2257 1HH2 ARG A 140       8.581  -3.488  -8.716  1.00  0.64           H  
ATOM   2258 2HH2 ARG A 140      10.097  -2.719  -8.297  1.00  0.64           H  
ATOM   2259  N   LYS A 141       3.114  -0.260  -9.414  1.00  0.64           N  
ATOM   2260  CA  LYS A 141       1.816  -0.843  -9.107  1.00  0.64           C  
ATOM   2261  C   LYS A 141       0.701   0.110  -9.484  1.00  0.64           C  
ATOM   2262  O   LYS A 141      -0.320  -0.297 -10.047  1.00  0.64           O  
ATOM   2263  CB  LYS A 141       1.710  -1.171  -7.622  1.00  0.64           C  
ATOM   2264  CG  LYS A 141       2.522  -2.369  -7.165  1.00  0.64           C  
ATOM   2265  CD  LYS A 141       2.459  -2.523  -5.655  1.00  0.64           C  
ATOM   2266  CE  LYS A 141       1.096  -3.009  -5.185  1.00  0.64           C  
ATOM   2267  NZ  LYS A 141       0.848  -4.427  -5.576  1.00  0.64           N  
ATOM   2268  H   LYS A 141       3.791  -0.105  -8.667  1.00  0.64           H  
ATOM   2269  HA  LYS A 141       1.697  -1.757  -9.686  1.00  0.64           H  
ATOM   2270 1HB  LYS A 141       2.054  -0.305  -7.045  1.00  0.64           H  
ATOM   2271 2HB  LYS A 141       0.667  -1.341  -7.361  1.00  0.64           H  
ATOM   2272 1HG  LYS A 141       2.140  -3.276  -7.631  1.00  0.64           H  
ATOM   2273 2HG  LYS A 141       3.561  -2.247  -7.463  1.00  0.64           H  
ATOM   2274 1HD  LYS A 141       3.231  -3.227  -5.332  1.00  0.64           H  
ATOM   2275 2HD  LYS A 141       2.665  -1.556  -5.202  1.00  0.64           H  
ATOM   2276 1HE  LYS A 141       1.046  -2.925  -4.100  1.00  0.64           H  
ATOM   2277 2HE  LYS A 141       0.322  -2.379  -5.625  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 141      -0.063  -4.716  -5.249  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 141       0.887  -4.509  -6.583  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 141       1.558  -5.018  -5.165  1.00  0.64           H  
ATOM   2281  N   ASP A 142       0.912   1.389  -9.214  1.00  0.63           N  
ATOM   2282  CA  ASP A 142      -0.097   2.367  -9.530  1.00  0.63           C  
ATOM   2283  C   ASP A 142      -0.169   2.686 -11.027  1.00  0.63           C  
ATOM   2284  O   ASP A 142      -1.272   2.852 -11.564  1.00  0.63           O  
ATOM   2285  CB  ASP A 142       0.087   3.580  -8.636  1.00  0.63           C  
ATOM   2286  CG  ASP A 142      -0.302   3.215  -7.183  1.00  0.63           C  
ATOM   2287  OD1 ASP A 142      -0.906   2.181  -7.008  1.00  0.63           O  
ATOM   2288  OD2 ASP A 142      -0.004   3.956  -6.272  1.00  0.63           O  
ATOM   2289  H   ASP A 142       1.775   1.683  -8.747  1.00  0.63           H  
ATOM   2290  HA  ASP A 142      -1.060   1.940  -9.253  1.00  0.63           H  
ATOM   2291 1HB  ASP A 142       1.133   3.905  -8.665  1.00  0.63           H  
ATOM   2292 2HB  ASP A 142      -0.546   4.387  -8.975  1.00  0.63           H  
ATOM   2293  N   ILE A 143       0.969   2.728 -11.741  1.00  0.63           N  
ATOM   2294  CA  ILE A 143       0.844   3.010 -13.167  1.00  0.63           C  
ATOM   2295  C   ILE A 143       0.174   1.787 -13.814  1.00  0.63           C  
ATOM   2296  O   ILE A 143      -0.636   1.934 -14.729  1.00  0.63           O  
ATOM   2297  CB  ILE A 143       2.206   3.347 -13.849  1.00  0.63           C  
ATOM   2298  CG1 ILE A 143       1.941   4.098 -15.158  1.00  0.63           C  
ATOM   2299  CG2 ILE A 143       2.987   2.127 -14.180  1.00  0.63           C  
ATOM   2300  CD1 ILE A 143       3.167   4.713 -15.814  1.00  0.63           C  
ATOM   2301  H   ILE A 143       1.882   2.608 -11.302  1.00  0.63           H  
ATOM   2302  HA  ILE A 143       0.190   3.871 -13.299  1.00  0.63           H  
ATOM   2303  HB  ILE A 143       2.794   3.983 -13.180  1.00  0.63           H  
ATOM   2304 1HG1 ILE A 143       1.477   3.413 -15.853  1.00  0.63           H  
ATOM   2305 2HG1 ILE A 143       1.253   4.902 -14.949  1.00  0.63           H  
ATOM   2306 1HG2 ILE A 143       3.926   2.410 -14.647  1.00  0.63           H  
ATOM   2307 2HG2 ILE A 143       3.177   1.592 -13.290  1.00  0.63           H  
ATOM   2308 3HG2 ILE A 143       2.418   1.512 -14.866  1.00  0.63           H  
ATOM   2309 1HD1 ILE A 143       2.871   5.227 -16.732  1.00  0.63           H  
ATOM   2310 2HD1 ILE A 143       3.617   5.426 -15.131  1.00  0.63           H  
ATOM   2311 3HD1 ILE A 143       3.886   3.931 -16.058  1.00  0.63           H  
ATOM   2312  N   ALA A 144       0.458   0.577 -13.285  1.00  0.62           N  
ATOM   2313  CA  ALA A 144      -0.165  -0.652 -13.761  1.00  0.62           C  
ATOM   2314  C   ALA A 144      -1.664  -0.627 -13.521  1.00  0.62           C  
ATOM   2315  O   ALA A 144      -2.450  -1.045 -14.375  1.00  0.62           O  
ATOM   2316  CB  ALA A 144       0.432  -1.862 -13.070  1.00  0.62           C  
ATOM   2317  H   ALA A 144       1.150   0.499 -12.543  1.00  0.62           H  
ATOM   2318  HA  ALA A 144       0.016  -0.729 -14.828  1.00  0.62           H  
ATOM   2319 1HB  ALA A 144      -0.029  -2.767 -13.456  1.00  0.62           H  
ATOM   2320 2HB  ALA A 144       1.496  -1.892 -13.249  1.00  0.62           H  
ATOM   2321 3HB  ALA A 144       0.254  -1.793 -12.004  1.00  0.62           H  
ATOM   2322  N   ALA A 145      -2.089  -0.118 -12.359  1.00  0.61           N  
ATOM   2323  CA  ALA A 145      -3.513  -0.043 -12.092  1.00  0.61           C  
ATOM   2324  C   ALA A 145      -4.180   0.830 -13.137  1.00  0.61           C  
ATOM   2325  O   ALA A 145      -5.240   0.486 -13.663  1.00  0.61           O  
ATOM   2326  CB  ALA A 145      -3.768   0.510 -10.707  1.00  0.61           C  
ATOM   2327  H   ALA A 145      -1.422   0.179 -11.645  1.00  0.61           H  
ATOM   2328  HA  ALA A 145      -3.930  -1.047 -12.165  1.00  0.61           H  
ATOM   2329 1HB  ALA A 145      -4.840   0.550 -10.520  1.00  0.61           H  
ATOM   2330 2HB  ALA A 145      -3.287  -0.130  -9.966  1.00  0.61           H  
ATOM   2331 3HB  ALA A 145      -3.351   1.514 -10.639  1.00  0.61           H  
ATOM   2332  N   LYS A 146      -3.506   1.922 -13.503  1.00  0.60           N  
ATOM   2333  CA  LYS A 146      -4.045   2.816 -14.509  1.00  0.60           C  
ATOM   2334  C   LYS A 146      -3.973   2.181 -15.889  1.00  0.60           C  
ATOM   2335  O   LYS A 146      -4.883   2.350 -16.699  1.00  0.60           O  
ATOM   2336  CB  LYS A 146      -3.328   4.156 -14.464  1.00  0.60           C  
ATOM   2337  CG  LYS A 146      -3.641   4.971 -13.241  1.00  0.60           C  
ATOM   2338  CD  LYS A 146      -5.096   5.401 -13.291  1.00  0.60           C  
ATOM   2339  CE  LYS A 146      -5.515   6.167 -12.062  1.00  0.60           C  
ATOM   2340  NZ  LYS A 146      -6.951   6.557 -12.121  1.00  0.60           N  
ATOM   2341  H   LYS A 146      -2.628   2.154 -13.032  1.00  0.60           H  
ATOM   2342  HA  LYS A 146      -5.096   2.993 -14.279  1.00  0.60           H  
ATOM   2343 1HB  LYS A 146      -2.257   3.980 -14.474  1.00  0.60           H  
ATOM   2344 2HB  LYS A 146      -3.600   4.739 -15.335  1.00  0.60           H  
ATOM   2345 1HG  LYS A 146      -3.465   4.368 -12.346  1.00  0.60           H  
ATOM   2346 2HG  LYS A 146      -2.996   5.852 -13.206  1.00  0.60           H  
ATOM   2347 1HD  LYS A 146      -5.263   6.024 -14.170  1.00  0.60           H  
ATOM   2348 2HD  LYS A 146      -5.724   4.514 -13.376  1.00  0.60           H  
ATOM   2349 1HE  LYS A 146      -5.366   5.529 -11.192  1.00  0.60           H  
ATOM   2350 2HE  LYS A 146      -4.905   7.063 -11.956  1.00  0.60           H  
ATOM   2351 1HZ  LYS A 146      -7.196   7.052 -11.241  1.00  0.60           H  
ATOM   2352 2HZ  LYS A 146      -7.116   7.155 -12.905  1.00  0.60           H  
ATOM   2353 3HZ  LYS A 146      -7.524   5.698 -12.234  1.00  0.60           H  
ATOM   2354  N   TYR A 147      -2.942   1.382 -16.159  1.00  0.59           N  
ATOM   2355  CA  TYR A 147      -2.894   0.736 -17.458  1.00  0.59           C  
ATOM   2356  C   TYR A 147      -4.138  -0.129 -17.616  1.00  0.59           C  
ATOM   2357  O   TYR A 147      -4.812  -0.106 -18.652  1.00  0.59           O  
ATOM   2358  CB  TYR A 147      -1.683  -0.196 -17.584  1.00  0.59           C  
ATOM   2359  CG  TYR A 147      -0.349   0.429 -17.778  1.00  0.59           C  
ATOM   2360  CD1 TYR A 147       0.805  -0.328 -17.568  1.00  0.59           C  
ATOM   2361  CD2 TYR A 147      -0.252   1.721 -18.162  1.00  0.59           C  
ATOM   2362  CE1 TYR A 147       2.035   0.237 -17.768  1.00  0.59           C  
ATOM   2363  CE2 TYR A 147       0.967   2.266 -18.360  1.00  0.59           C  
ATOM   2364  CZ  TYR A 147       2.109   1.542 -18.169  1.00  0.59           C  
ATOM   2365  OH  TYR A 147       3.325   2.122 -18.385  1.00  0.59           O  
ATOM   2366  H   TYR A 147      -2.186   1.268 -15.488  1.00  0.59           H  
ATOM   2367  HA  TYR A 147      -2.886   1.490 -18.244  1.00  0.59           H  
ATOM   2368 1HB  TYR A 147      -1.627  -0.810 -16.698  1.00  0.59           H  
ATOM   2369 2HB  TYR A 147      -1.863  -0.876 -18.403  1.00  0.59           H  
ATOM   2370  HD1 TYR A 147       0.726  -1.371 -17.258  1.00  0.59           H  
ATOM   2371  HD2 TYR A 147      -1.150   2.315 -18.318  1.00  0.59           H  
ATOM   2372  HE1 TYR A 147       2.934  -0.339 -17.621  1.00  0.59           H  
ATOM   2373  HE2 TYR A 147       1.030   3.270 -18.670  1.00  0.59           H  
ATOM   2374  HH  TYR A 147       4.016   1.478 -18.223  1.00  0.59           H  
ATOM   2375  N   LYS A 148      -4.495  -0.838 -16.540  1.00  0.59           N  
ATOM   2376  CA  LYS A 148      -5.650  -1.720 -16.565  1.00  0.59           C  
ATOM   2377  C   LYS A 148      -6.960  -0.943 -16.714  1.00  0.59           C  
ATOM   2378  O   LYS A 148      -7.825  -1.332 -17.500  1.00  0.59           O  
ATOM   2379  CB  LYS A 148      -5.661  -2.579 -15.304  1.00  0.59           C  
ATOM   2380  CG  LYS A 148      -4.546  -3.625 -15.266  1.00  0.59           C  
ATOM   2381  CD  LYS A 148      -4.561  -4.408 -13.965  1.00  0.59           C  
ATOM   2382  CE  LYS A 148      -3.426  -5.420 -13.915  1.00  0.59           C  
ATOM   2383  NZ  LYS A 148      -3.408  -6.167 -12.628  1.00  0.59           N  
ATOM   2384  H   LYS A 148      -3.907  -0.801 -15.705  1.00  0.59           H  
ATOM   2385  HA  LYS A 148      -5.551  -2.379 -17.429  1.00  0.59           H  
ATOM   2386 1HB  LYS A 148      -5.546  -1.939 -14.430  1.00  0.59           H  
ATOM   2387 2HB  LYS A 148      -6.618  -3.089 -15.216  1.00  0.59           H  
ATOM   2388 1HG  LYS A 148      -4.664  -4.312 -16.105  1.00  0.59           H  
ATOM   2389 2HG  LYS A 148      -3.584  -3.122 -15.368  1.00  0.59           H  
ATOM   2390 1HD  LYS A 148      -4.450  -3.712 -13.131  1.00  0.59           H  
ATOM   2391 2HD  LYS A 148      -5.511  -4.928 -13.860  1.00  0.59           H  
ATOM   2392 1HE  LYS A 148      -3.543  -6.128 -14.734  1.00  0.59           H  
ATOM   2393 2HE  LYS A 148      -2.477  -4.895 -14.034  1.00  0.59           H  
ATOM   2394 1HZ  LYS A 148      -2.643  -6.827 -12.630  1.00  0.59           H  
ATOM   2395 2HZ  LYS A 148      -3.289  -5.516 -11.865  1.00  0.59           H  
ATOM   2396 3HZ  LYS A 148      -4.280  -6.664 -12.514  1.00  0.59           H  
ATOM   2397  N   GLU A 149      -7.088   0.206 -16.035  1.00  0.59           N  
ATOM   2398  CA  GLU A 149      -8.308   1.021 -16.151  1.00  0.59           C  
ATOM   2399  C   GLU A 149      -8.512   1.492 -17.592  1.00  0.59           C  
ATOM   2400  O   GLU A 149      -9.641   1.614 -18.071  1.00  0.59           O  
ATOM   2401  CB  GLU A 149      -8.279   2.236 -15.205  1.00  0.59           C  
ATOM   2402  CG  GLU A 149      -8.419   1.891 -13.702  1.00  0.59           C  
ATOM   2403  CD  GLU A 149      -8.382   3.108 -12.752  1.00  0.59           C  
ATOM   2404  OE1 GLU A 149      -8.212   4.222 -13.209  1.00  0.59           O  
ATOM   2405  OE2 GLU A 149      -8.517   2.908 -11.570  1.00  0.59           O  
ATOM   2406  H   GLU A 149      -6.348   0.487 -15.389  1.00  0.59           H  
ATOM   2407  HA  GLU A 149      -9.159   0.400 -15.876  1.00  0.59           H  
ATOM   2408 1HB  GLU A 149      -7.337   2.769 -15.340  1.00  0.59           H  
ATOM   2409 2HB  GLU A 149      -9.082   2.921 -15.471  1.00  0.59           H  
ATOM   2410 1HG  GLU A 149      -9.362   1.367 -13.557  1.00  0.59           H  
ATOM   2411 2HG  GLU A 149      -7.622   1.208 -13.430  1.00  0.59           H  
ATOM   2412  N   LEU A 150      -7.400   1.724 -18.283  1.00  0.61           N  
ATOM   2413  CA  LEU A 150      -7.367   2.182 -19.664  1.00  0.61           C  
ATOM   2414  C   LEU A 150      -7.497   1.038 -20.685  1.00  0.61           C  
ATOM   2415  O   LEU A 150      -7.488   1.283 -21.894  1.00  0.61           O  
ATOM   2416  CB  LEU A 150      -6.046   2.911 -19.888  1.00  0.61           C  
ATOM   2417  CG  LEU A 150      -5.850   4.186 -19.063  1.00  0.61           C  
ATOM   2418  CD1 LEU A 150      -4.436   4.641 -19.227  1.00  0.61           C  
ATOM   2419  CD2 LEU A 150      -6.813   5.250 -19.537  1.00  0.61           C  
ATOM   2420  H   LEU A 150      -6.506   1.624 -17.796  1.00  0.61           H  
ATOM   2421  HA  LEU A 150      -8.193   2.875 -19.812  1.00  0.61           H  
ATOM   2422 1HB  LEU A 150      -5.233   2.232 -19.634  1.00  0.61           H  
ATOM   2423 2HB  LEU A 150      -5.962   3.170 -20.941  1.00  0.61           H  
ATOM   2424  HG  LEU A 150      -6.037   3.986 -18.015  1.00  0.61           H  
ATOM   2425 1HD1 LEU A 150      -4.267   5.545 -18.650  1.00  0.61           H  
ATOM   2426 2HD1 LEU A 150      -3.758   3.859 -18.878  1.00  0.61           H  
ATOM   2427 3HD1 LEU A 150      -4.271   4.825 -20.273  1.00  0.61           H  
ATOM   2428 1HD2 LEU A 150      -6.667   6.155 -18.948  1.00  0.61           H  
ATOM   2429 2HD2 LEU A 150      -6.630   5.463 -20.591  1.00  0.61           H  
ATOM   2430 3HD2 LEU A 150      -7.835   4.893 -19.409  1.00  0.61           H  
ATOM   2431  N   GLY A 151      -7.592  -0.212 -20.210  1.00  0.65           N  
ATOM   2432  CA  GLY A 151      -7.706  -1.388 -21.072  1.00  0.65           C  
ATOM   2433  C   GLY A 151      -6.376  -1.966 -21.580  1.00  0.65           C  
ATOM   2434  O   GLY A 151      -6.375  -2.874 -22.416  1.00  0.65           O  
ATOM   2435  H   GLY A 151      -7.608  -0.375 -19.205  1.00  0.65           H  
ATOM   2436 1HA  GLY A 151      -8.237  -2.162 -20.518  1.00  0.65           H  
ATOM   2437 2HA  GLY A 151      -8.334  -1.136 -21.924  1.00  0.65           H  
ATOM   2438  N   TYR A 152      -5.248  -1.432 -21.119  1.00  0.72           N  
ATOM   2439  CA  TYR A 152      -3.949  -1.912 -21.573  1.00  0.72           C  
ATOM   2440  C   TYR A 152      -3.450  -3.034 -20.682  1.00  0.72           C  
ATOM   2441  O   TYR A 152      -3.544  -2.961 -19.455  1.00  0.72           O  
ATOM   2442  CB  TYR A 152      -2.927  -0.785 -21.640  1.00  0.72           C  
ATOM   2443  CG  TYR A 152      -1.542  -1.226 -22.128  1.00  0.72           C  
ATOM   2444  CD1 TYR A 152      -1.330  -1.457 -23.483  1.00  0.72           C  
ATOM   2445  CD2 TYR A 152      -0.500  -1.416 -21.235  1.00  0.72           C  
ATOM   2446  CE1 TYR A 152      -0.091  -1.883 -23.932  1.00  0.72           C  
ATOM   2447  CE2 TYR A 152       0.725  -1.839 -21.681  1.00  0.72           C  
ATOM   2448  CZ  TYR A 152       0.936  -2.079 -23.028  1.00  0.72           C  
ATOM   2449  OH  TYR A 152       2.168  -2.528 -23.462  1.00  0.72           O  
ATOM   2450  H   TYR A 152      -5.280  -0.712 -20.399  1.00  0.72           H  
ATOM   2451  HA  TYR A 152      -4.063  -2.320 -22.577  1.00  0.72           H  
ATOM   2452 1HB  TYR A 152      -3.297  -0.031 -22.330  1.00  0.72           H  
ATOM   2453 2HB  TYR A 152      -2.821  -0.321 -20.661  1.00  0.72           H  
ATOM   2454  HD1 TYR A 152      -2.144  -1.312 -24.191  1.00  0.72           H  
ATOM   2455  HD2 TYR A 152      -0.648  -1.243 -20.187  1.00  0.72           H  
ATOM   2456  HE1 TYR A 152       0.071  -2.072 -24.991  1.00  0.72           H  
ATOM   2457  HE2 TYR A 152       1.527  -1.989 -20.964  1.00  0.72           H  
ATOM   2458  HH  TYR A 152       2.381  -2.175 -24.352  1.00  0.72           H  
ATOM   2459  N   GLN A 153      -2.959  -4.096 -21.302  1.00  0.81           N  
ATOM   2460  CA  GLN A 153      -2.449  -5.226 -20.551  1.00  0.81           C  
ATOM   2461  C   GLN A 153      -1.056  -5.591 -21.033  1.00  0.81           C  
ATOM   2462  O   GLN A 153      -0.721  -5.393 -22.200  1.00  0.81           O  
ATOM   2463  CB  GLN A 153      -3.401  -6.419 -20.682  1.00  0.81           C  
ATOM   2464  CG  GLN A 153      -4.812  -6.147 -20.139  1.00  0.81           C  
ATOM   2465  CD  GLN A 153      -5.732  -7.348 -20.232  1.00  0.81           C  
ATOM   2466  OE1 GLN A 153      -5.680  -8.126 -21.190  1.00  0.81           O  
ATOM   2467  NE2 GLN A 153      -6.585  -7.509 -19.227  1.00  0.81           N  
ATOM   2468  H   GLN A 153      -2.926  -4.111 -22.311  1.00  0.81           H  
ATOM   2469  HA  GLN A 153      -2.376  -4.948 -19.500  1.00  0.81           H  
ATOM   2470 1HB  GLN A 153      -3.491  -6.699 -21.731  1.00  0.81           H  
ATOM   2471 2HB  GLN A 153      -2.990  -7.275 -20.148  1.00  0.81           H  
ATOM   2472 1HG  GLN A 153      -4.735  -5.849 -19.092  1.00  0.81           H  
ATOM   2473 2HG  GLN A 153      -5.265  -5.341 -20.720  1.00  0.81           H  
ATOM   2474 1HE2 GLN A 153      -7.220  -8.284 -19.227  1.00  0.81           H  
ATOM   2475 2HE2 GLN A 153      -6.593  -6.856 -18.470  1.00  0.81           H  
ATOM   2476  N   GLY A 154      -0.255  -6.157 -20.140  1.00  0.92           N  
ATOM   2477  CA  GLY A 154       1.085  -6.594 -20.498  1.00  0.92           C  
ATOM   2478  C   GLY A 154       2.079  -5.467 -20.289  1.00  0.92           C  
ATOM   2479  O   GLY A 154       2.035  -4.766 -19.273  1.00  0.92           O  
ATOM   2480  H   GLY A 154      -0.584  -6.289 -19.194  1.00  0.92           H  
ATOM   2481 1HA  GLY A 154       1.366  -7.454 -19.890  1.00  0.92           H  
ATOM   2482 2HA  GLY A 154       1.102  -6.913 -21.540  1.00  0.92           H  
TER    2483
ENDMDL

REMARK ID 698004 MODEL 2 2ohb_1_A
PFRMAT TS
TARGET 2ohb_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.261   1.399  -0.508  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.181   1.390  -0.716  1.00  1.48           C  
ATOM      3  C   MET A   1       1.778   2.779  -0.705  1.00  1.48           C  
ATOM      4  O   MET A   1       1.355   3.656  -1.457  1.00  1.48           O  
ATOM      5  CB  MET A   1       1.550   0.719  -2.034  1.00  1.48           C  
ATOM      6  CG  MET A   1       3.065   0.695  -2.292  1.00  1.48           C  
ATOM      7  SD  MET A   1       3.541  -0.135  -3.819  1.00  1.48           S  
ATOM      8  CE  MET A   1       5.303   0.163  -3.776  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.560   0.496  -0.169  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.491   2.109   0.173  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.727   1.605  -1.381  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.640   0.832   0.100  1.00  1.48           H  
ATOM     13 1HB  MET A   1       1.185  -0.306  -2.040  1.00  1.48           H  
ATOM     14 2HB  MET A   1       1.074   1.249  -2.863  1.00  1.48           H  
ATOM     15 1HG  MET A   1       3.432   1.718  -2.342  1.00  1.48           H  
ATOM     16 2HG  MET A   1       3.567   0.203  -1.460  1.00  1.48           H  
ATOM     17 1HE  MET A   1       5.768  -0.272  -4.658  1.00  1.48           H  
ATOM     18 2HE  MET A   1       5.489   1.232  -3.760  1.00  1.48           H  
ATOM     19 3HE  MET A   1       5.730  -0.286  -2.881  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.762   2.975   0.157  1.00  1.21           N  
ATOM     21  CA  VAL A   2       3.493   4.230   0.212  1.00  1.21           C  
ATOM     22  C   VAL A   2       4.917   3.905   0.627  1.00  1.21           C  
ATOM     23  O   VAL A   2       5.142   2.982   1.408  1.00  1.21           O  
ATOM     24  CB  VAL A   2       2.841   5.218   1.195  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.940   4.673   2.603  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       3.496   6.607   1.062  1.00  1.21           C  
ATOM     27  H   VAL A   2       3.049   2.226   0.772  1.00  1.21           H  
ATOM     28  HA  VAL A   2       3.512   4.689  -0.767  1.00  1.21           H  
ATOM     29  HB  VAL A   2       1.782   5.306   0.951  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       2.456   5.362   3.295  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       2.452   3.703   2.656  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.995   4.568   2.871  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       3.007   7.300   1.742  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       4.541   6.553   1.314  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       3.386   6.970   0.035  1.00  1.21           H  
ATOM     36  N   LEU A   3       5.871   4.643   0.098  1.00  0.98           N  
ATOM     37  CA  LEU A   3       7.271   4.463   0.448  1.00  0.98           C  
ATOM     38  C   LEU A   3       7.603   5.234   1.720  1.00  0.98           C  
ATOM     39  O   LEU A   3       6.899   6.189   2.074  1.00  0.98           O  
ATOM     40  CB  LEU A   3       8.141   4.966  -0.679  1.00  0.98           C  
ATOM     41  CG  LEU A   3       8.355   4.083  -1.845  1.00  0.98           C  
ATOM     42  CD1 LEU A   3       7.001   3.825  -2.544  1.00  0.98           C  
ATOM     43  CD2 LEU A   3       9.322   4.792  -2.771  1.00  0.98           C  
ATOM     44  H   LEU A   3       5.619   5.372  -0.554  1.00  0.98           H  
ATOM     45  HA  LEU A   3       7.468   3.405   0.618  1.00  0.98           H  
ATOM     46 1HB  LEU A   3       7.698   5.785  -1.064  1.00  0.98           H  
ATOM     47 2HB  LEU A   3       9.107   5.263  -0.277  1.00  0.98           H  
ATOM     48  HG  LEU A   3       8.777   3.129  -1.526  1.00  0.98           H  
ATOM     49 1HD1 LEU A   3       7.141   3.203  -3.401  1.00  0.98           H  
ATOM     50 2HD1 LEU A   3       6.322   3.330  -1.858  1.00  0.98           H  
ATOM     51 3HD1 LEU A   3       6.571   4.769  -2.859  1.00  0.98           H  
ATOM     52 1HD2 LEU A   3       9.502   4.179  -3.626  1.00  0.98           H  
ATOM     53 2HD2 LEU A   3       8.896   5.743  -3.082  1.00  0.98           H  
ATOM     54 3HD2 LEU A   3      10.256   4.975  -2.262  1.00  0.98           H  
ATOM     55  N   SER A   4       8.688   4.848   2.393  1.00  0.81           N  
ATOM     56  CA  SER A   4       9.128   5.566   3.584  1.00  0.81           C  
ATOM     57  C   SER A   4       9.755   6.895   3.225  1.00  0.81           C  
ATOM     58  O   SER A   4      10.146   7.100   2.079  1.00  0.81           O  
ATOM     59  CB  SER A   4      10.141   4.734   4.340  1.00  0.81           C  
ATOM     60  OG  SER A   4      11.319   4.558   3.575  1.00  0.81           O  
ATOM     61  H   SER A   4       9.252   4.054   2.061  1.00  0.81           H  
ATOM     62  HA  SER A   4       8.260   5.747   4.220  1.00  0.81           H  
ATOM     63 1HB  SER A   4      10.384   5.222   5.280  1.00  0.81           H  
ATOM     64 2HB  SER A   4       9.712   3.761   4.574  1.00  0.81           H  
ATOM     65  HG  SER A   4      11.053   3.940   2.840  1.00  0.81           H  
ATOM     66  N   GLU A   5       9.910   7.779   4.213  1.00  0.69           N  
ATOM     67  CA  GLU A   5      10.554   9.065   3.962  1.00  0.69           C  
ATOM     68  C   GLU A   5      11.974   8.879   3.442  1.00  0.69           C  
ATOM     69  O   GLU A   5      12.406   9.574   2.523  1.00  0.69           O  
ATOM     70  CB  GLU A   5      10.568   9.901   5.241  1.00  0.69           C  
ATOM     71  CG  GLU A   5      11.265  11.247   5.124  1.00  0.69           C  
ATOM     72  CD  GLU A   5      10.594  12.244   4.206  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       9.418  12.118   3.916  1.00  0.69           O  
ATOM     74  OE2 GLU A   5      11.280  13.152   3.771  1.00  0.69           O  
ATOM     75  H   GLU A   5       9.566   7.562   5.137  1.00  0.69           H  
ATOM     76  HA  GLU A   5       9.978   9.594   3.203  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       9.543  10.085   5.563  1.00  0.69           H  
ATOM     78 2HB  GLU A   5      11.063   9.341   6.034  1.00  0.69           H  
ATOM     79 1HG  GLU A   5      11.342  11.686   6.118  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      12.275  11.063   4.764  1.00  0.69           H  
ATOM     81  N   GLY A   6      12.692   7.908   3.998  1.00  0.62           N  
ATOM     82  CA  GLY A   6      14.050   7.638   3.554  1.00  0.62           C  
ATOM     83  C   GLY A   6      14.030   7.304   2.070  1.00  0.62           C  
ATOM     84  O   GLY A   6      14.776   7.888   1.272  1.00  0.62           O  
ATOM     85  H   GLY A   6      12.287   7.356   4.739  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      14.679   8.510   3.734  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      14.464   6.804   4.120  1.00  0.62           H  
ATOM     88  N   GLU A   7      13.166   6.358   1.703  1.00  0.58           N  
ATOM     89  CA  GLU A   7      13.065   5.939   0.317  1.00  0.58           C  
ATOM     90  C   GLU A   7      12.612   7.079  -0.594  1.00  0.58           C  
ATOM     91  O   GLU A   7      13.134   7.221  -1.700  1.00  0.58           O  
ATOM     92  CB  GLU A   7      12.124   4.752   0.234  1.00  0.58           C  
ATOM     93  CG  GLU A   7      12.688   3.491   0.835  1.00  0.58           C  
ATOM     94  CD  GLU A   7      11.665   2.406   1.008  1.00  0.58           C  
ATOM     95  OE1 GLU A   7      10.573   2.695   1.503  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      11.972   1.278   0.666  1.00  0.58           O  
ATOM     97  H   GLU A   7      12.559   5.917   2.401  1.00  0.58           H  
ATOM     98  HA  GLU A   7      14.051   5.620  -0.013  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      11.196   4.990   0.743  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.896   4.544  -0.800  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      13.480   3.123   0.182  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      13.133   3.729   1.799  1.00  0.58           H  
ATOM    103  N   TRP A   8      11.693   7.932  -0.126  1.00  0.56           N  
ATOM    104  CA  TRP A   8      11.261   9.043  -0.964  1.00  0.56           C  
ATOM    105  C   TRP A   8      12.400  10.009  -1.217  1.00  0.56           C  
ATOM    106  O   TRP A   8      12.536  10.519  -2.330  1.00  0.56           O  
ATOM    107  CB  TRP A   8      10.087   9.818  -0.369  1.00  0.56           C  
ATOM    108  CG  TRP A   8       8.787   9.144  -0.542  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       7.962   8.702   0.436  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       8.161   8.784  -1.802  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       6.862   8.116  -0.101  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       6.967   8.151  -1.489  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       8.529   8.945  -3.158  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       6.121   7.651  -2.474  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       7.682   8.452  -4.143  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       6.510   7.820  -3.812  1.00  0.56           C  
ATOM    117  H   TRP A   8      11.273   7.781   0.790  1.00  0.56           H  
ATOM    118  HA  TRP A   8      10.938   8.637  -1.920  1.00  0.56           H  
ATOM    119 1HB  TRP A   8      10.260   9.968   0.700  1.00  0.56           H  
ATOM    120 2HB  TRP A   8      10.032  10.798  -0.835  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       8.152   8.799   1.503  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       6.129   7.704   0.485  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       9.463   9.443  -3.425  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       5.186   7.145  -2.231  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       7.974   8.578  -5.183  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       5.871   7.441  -4.608  1.00  0.56           H  
ATOM    127  N   GLN A   9      13.240  10.253  -0.209  1.00  0.56           N  
ATOM    128  CA  GLN A   9      14.365  11.149  -0.414  1.00  0.56           C  
ATOM    129  C   GLN A   9      15.323  10.563  -1.447  1.00  0.56           C  
ATOM    130  O   GLN A   9      15.854  11.293  -2.287  1.00  0.56           O  
ATOM    131  CB  GLN A   9      15.090  11.454   0.904  1.00  0.56           C  
ATOM    132  CG  GLN A   9      14.299  12.342   1.858  1.00  0.56           C  
ATOM    133  CD  GLN A   9      15.026  12.611   3.166  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      16.255  12.471   3.271  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      14.268  13.014   4.177  1.00  0.56           N  
ATOM    136  H   GLN A   9      13.081   9.831   0.710  1.00  0.56           H  
ATOM    137  HA  GLN A   9      13.984  12.089  -0.808  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      15.293  10.513   1.422  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      16.046  11.929   0.696  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      14.111  13.297   1.374  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      13.351  11.857   2.094  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      14.675  13.212   5.065  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      13.251  13.113   4.047  1.00  0.56           H  
ATOM    144  N   LEU A  10      15.521   9.238  -1.436  1.00  0.56           N  
ATOM    145  CA  LEU A  10      16.391   8.639  -2.446  1.00  0.56           C  
ATOM    146  C   LEU A  10      15.808   8.826  -3.848  1.00  0.56           C  
ATOM    147  O   LEU A  10      16.520   9.192  -4.790  1.00  0.56           O  
ATOM    148  CB  LEU A  10      16.561   7.140  -2.204  1.00  0.56           C  
ATOM    149  CG  LEU A  10      17.366   6.693  -1.007  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      17.229   5.175  -0.863  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.817   7.071  -1.220  1.00  0.56           C  
ATOM    152  H   LEU A  10      15.087   8.664  -0.707  1.00  0.56           H  
ATOM    153  HA  LEU A  10      17.363   9.127  -2.402  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      15.575   6.699  -2.104  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      17.027   6.712  -3.085  1.00  0.56           H  
ATOM    156  HG  LEU A  10      16.982   7.168  -0.100  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      17.806   4.836  -0.005  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      16.186   4.914  -0.721  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      17.597   4.695  -1.761  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      19.406   6.743  -0.363  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      19.189   6.587  -2.125  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      18.897   8.153  -1.324  1.00  0.56           H  
ATOM    163  N   VAL A  11      14.491   8.654  -3.966  1.00  0.57           N  
ATOM    164  CA  VAL A  11      13.809   8.812  -5.245  1.00  0.57           C  
ATOM    165  C   VAL A  11      13.895  10.222  -5.767  1.00  0.57           C  
ATOM    166  O   VAL A  11      14.198  10.430  -6.940  1.00  0.57           O  
ATOM    167  CB  VAL A  11      12.324   8.443  -5.106  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      11.535   8.809  -6.333  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      12.213   6.974  -4.881  1.00  0.57           C  
ATOM    170  H   VAL A  11      13.955   8.360  -3.147  1.00  0.57           H  
ATOM    171  HA  VAL A  11      14.277   8.141  -5.963  1.00  0.57           H  
ATOM    172  HB  VAL A  11      11.904   8.983  -4.264  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      10.505   8.529  -6.167  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      11.598   9.884  -6.509  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      11.916   8.283  -7.180  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      11.177   6.695  -4.755  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      12.634   6.456  -5.727  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      12.759   6.719  -4.003  1.00  0.57           H  
ATOM    179  N   LEU A  12      13.629  11.192  -4.902  1.00  0.58           N  
ATOM    180  CA  LEU A  12      13.627  12.582  -5.307  1.00  0.58           C  
ATOM    181  C   LEU A  12      15.050  13.097  -5.572  1.00  0.58           C  
ATOM    182  O   LEU A  12      15.251  13.916  -6.471  1.00  0.58           O  
ATOM    183  CB  LEU A  12      12.837  13.378  -4.268  1.00  0.58           C  
ATOM    184  CG  LEU A  12      11.301  12.966  -4.266  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      10.551  13.673  -3.144  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      10.686  13.273  -5.642  1.00  0.58           C  
ATOM    187  H   LEU A  12      13.388  10.950  -3.940  1.00  0.58           H  
ATOM    188  HA  LEU A  12      13.076  12.654  -6.240  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      13.250  13.170  -3.278  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      12.921  14.441  -4.477  1.00  0.58           H  
ATOM    191  HG  LEU A  12      11.226  11.892  -4.079  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       9.502  13.354  -3.151  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      11.004  13.410  -2.188  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      10.603  14.749  -3.292  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12       9.646  12.965  -5.645  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      10.750  14.339  -5.843  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      11.227  12.724  -6.415  1.00  0.58           H  
ATOM    198  N   HIS A  13      16.048  12.576  -4.841  1.00  0.59           N  
ATOM    199  CA  HIS A  13      17.447  12.928  -5.090  1.00  0.59           C  
ATOM    200  C   HIS A  13      17.808  12.569  -6.517  1.00  0.59           C  
ATOM    201  O   HIS A  13      18.320  13.390  -7.280  1.00  0.59           O  
ATOM    202  CB  HIS A  13      18.385  12.156  -4.145  1.00  0.59           C  
ATOM    203  CG  HIS A  13      19.860  12.308  -4.462  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      20.596  13.429  -4.132  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      20.719  11.465  -5.101  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      21.849  13.267  -4.551  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      21.944  12.083  -5.143  1.00  0.59           N  
ATOM    208  H   HIS A  13      15.845  11.932  -4.079  1.00  0.59           H  
ATOM    209  HA  HIS A  13      17.598  13.997  -4.950  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      18.216  12.489  -3.121  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      18.140  11.098  -4.180  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      20.477  10.484  -5.510  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      22.659  13.985  -4.435  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      22.790  11.683  -5.578  1.00  0.59           H  
ATOM    215  N   VAL A  14      17.521  11.327  -6.880  1.00  0.61           N  
ATOM    216  CA  VAL A  14      17.783  10.839  -8.215  1.00  0.61           C  
ATOM    217  C   VAL A  14      16.910  11.519  -9.258  1.00  0.61           C  
ATOM    218  O   VAL A  14      17.381  11.893 -10.330  1.00  0.61           O  
ATOM    219  CB  VAL A  14      17.567   9.333  -8.277  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      17.662   8.868  -9.715  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      18.596   8.649  -7.393  1.00  0.61           C  
ATOM    222  H   VAL A  14      17.103  10.690  -6.197  1.00  0.61           H  
ATOM    223  HA  VAL A  14      18.828  11.048  -8.450  1.00  0.61           H  
ATOM    224  HB  VAL A  14      16.561   9.103  -7.911  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      17.484   7.817  -9.763  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      16.903   9.386 -10.298  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      18.651   9.091 -10.115  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      18.432   7.599  -7.410  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      19.600   8.873  -7.752  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      18.488   9.010  -6.372  1.00  0.61           H  
ATOM    231  N   TRP A  15      15.630  11.719  -8.949  1.00  0.62           N  
ATOM    232  CA  TRP A  15      14.743  12.319  -9.926  1.00  0.62           C  
ATOM    233  C   TRP A  15      15.173  13.748 -10.257  1.00  0.62           C  
ATOM    234  O   TRP A  15      15.039  14.196 -11.394  1.00  0.62           O  
ATOM    235  CB  TRP A  15      13.298  12.332  -9.452  1.00  0.62           C  
ATOM    236  CG  TRP A  15      12.430  12.466 -10.600  1.00  0.62           C  
ATOM    237  CD1 TRP A  15      11.645  13.503 -10.995  1.00  0.62           C  
ATOM    238  CD2 TRP A  15      12.289  11.444 -11.591  1.00  0.62           C  
ATOM    239  NE1 TRP A  15      11.025  13.186 -12.179  1.00  0.62           N  
ATOM    240  CE2 TRP A  15      11.413  11.924 -12.551  1.00  0.62           C  
ATOM    241  CE3 TRP A  15      12.843  10.164 -11.735  1.00  0.62           C  
ATOM    242  CZ2 TRP A  15      11.078  11.184 -13.641  1.00  0.62           C  
ATOM    243  CZ3 TRP A  15      12.510   9.419 -12.829  1.00  0.62           C  
ATOM    244  CH2 TRP A  15      11.664   9.903 -13.758  1.00  0.62           C  
ATOM    245  H   TRP A  15      15.252  11.411  -8.059  1.00  0.62           H  
ATOM    246  HA  TRP A  15      14.792  11.724 -10.837  1.00  0.62           H  
ATOM    247 1HB  TRP A  15      13.060  11.404  -8.935  1.00  0.62           H  
ATOM    248 2HB  TRP A  15      13.134  13.161  -8.762  1.00  0.62           H  
ATOM    249  HD1 TRP A  15      11.535  14.449 -10.461  1.00  0.62           H  
ATOM    250  HE1 TRP A  15      10.398  13.792 -12.694  1.00  0.62           H  
ATOM    251  HE3 TRP A  15      13.534   9.777 -10.990  1.00  0.62           H  
ATOM    252  HZ2 TRP A  15      10.386  11.562 -14.397  1.00  0.62           H  
ATOM    253  HZ3 TRP A  15      12.944   8.436 -12.933  1.00  0.62           H  
ATOM    254  HH2 TRP A  15      11.428   9.275 -14.614  1.00  0.62           H  
ATOM    255  N   ALA A  16      15.784  14.448  -9.309  1.00  0.63           N  
ATOM    256  CA  ALA A  16      16.267  15.803  -9.561  1.00  0.63           C  
ATOM    257  C   ALA A  16      17.280  15.831 -10.721  1.00  0.63           C  
ATOM    258  O   ALA A  16      17.442  16.854 -11.397  1.00  0.63           O  
ATOM    259  CB  ALA A  16      16.906  16.367  -8.308  1.00  0.63           C  
ATOM    260  H   ALA A  16      15.866  14.064  -8.366  1.00  0.63           H  
ATOM    261  HA  ALA A  16      15.412  16.421  -9.835  1.00  0.63           H  
ATOM    262 1HB  ALA A  16      17.239  17.385  -8.495  1.00  0.63           H  
ATOM    263 2HB  ALA A  16      16.177  16.361  -7.497  1.00  0.63           H  
ATOM    264 3HB  ALA A  16      17.759  15.749  -8.031  1.00  0.63           H  
ATOM    265  N   LYS A  17      17.961  14.708 -10.974  1.00  0.64           N  
ATOM    266  CA  LYS A  17      18.965  14.655 -12.024  1.00  0.64           C  
ATOM    267  C   LYS A  17      18.283  14.498 -13.387  1.00  0.64           C  
ATOM    268  O   LYS A  17      18.893  14.733 -14.433  1.00  0.64           O  
ATOM    269  CB  LYS A  17      19.917  13.495 -11.770  1.00  0.64           C  
ATOM    270  CG  LYS A  17      20.672  13.557 -10.437  1.00  0.64           C  
ATOM    271  CD  LYS A  17      21.579  14.774 -10.353  1.00  0.64           C  
ATOM    272  CE  LYS A  17      22.379  14.779  -9.049  1.00  0.64           C  
ATOM    273  NZ  LYS A  17      23.268  15.982  -8.946  1.00  0.64           N  
ATOM    274  H   LYS A  17      17.776  13.856 -10.444  1.00  0.64           H  
ATOM    275  HA  LYS A  17      19.526  15.588 -12.025  1.00  0.64           H  
ATOM    276 1HB  LYS A  17      19.370  12.552 -11.817  1.00  0.64           H  
ATOM    277 2HB  LYS A  17      20.657  13.483 -12.546  1.00  0.64           H  
ATOM    278 1HG  LYS A  17      19.943  13.588  -9.617  1.00  0.64           H  
ATOM    279 2HG  LYS A  17      21.276  12.655 -10.326  1.00  0.64           H  
ATOM    280 1HD  LYS A  17      22.269  14.770 -11.199  1.00  0.64           H  
ATOM    281 2HD  LYS A  17      20.971  15.678 -10.401  1.00  0.64           H  
ATOM    282 1HE  LYS A  17      21.687  14.775  -8.204  1.00  0.64           H  
ATOM    283 2HE  LYS A  17      22.994  13.880  -9.004  1.00  0.64           H  
ATOM    284 1HZ  LYS A  17      23.780  15.950  -8.077  1.00  0.64           H  
ATOM    285 2HZ  LYS A  17      23.918  15.986  -9.719  1.00  0.64           H  
ATOM    286 3HZ  LYS A  17      22.707  16.822  -8.975  1.00  0.64           H  
ATOM    287  N   VAL A  18      17.002  14.116 -13.355  1.00  0.65           N  
ATOM    288  CA  VAL A  18      16.173  13.967 -14.536  1.00  0.65           C  
ATOM    289  C   VAL A  18      15.676  15.344 -14.877  1.00  0.65           C  
ATOM    290  O   VAL A  18      15.714  15.775 -16.024  1.00  0.65           O  
ATOM    291  CB  VAL A  18      14.979  13.036 -14.290  1.00  0.65           C  
ATOM    292  CG1 VAL A  18      14.087  12.997 -15.497  1.00  0.65           C  
ATOM    293  CG2 VAL A  18      15.482  11.709 -13.937  1.00  0.65           C  
ATOM    294  H   VAL A  18      16.554  13.956 -12.462  1.00  0.65           H  
ATOM    295  HA  VAL A  18      16.765  13.582 -15.352  1.00  0.65           H  
ATOM    296  HB  VAL A  18      14.374  13.420 -13.488  1.00  0.65           H  
ATOM    297 1HG1 VAL A  18      13.241  12.344 -15.297  1.00  0.65           H  
ATOM    298 2HG1 VAL A  18      13.728  13.997 -15.714  1.00  0.65           H  
ATOM    299 3HG1 VAL A  18      14.641  12.622 -16.341  1.00  0.65           H  
ATOM    300 1HG2 VAL A  18      14.645  11.066 -13.758  1.00  0.65           H  
ATOM    301 2HG2 VAL A  18      16.076  11.319 -14.748  1.00  0.65           H  
ATOM    302 3HG2 VAL A  18      16.095  11.781 -13.035  1.00  0.65           H  
ATOM    303  N   GLU A  19      15.276  16.080 -13.839  1.00  0.65           N  
ATOM    304  CA  GLU A  19      14.770  17.434 -14.025  1.00  0.65           C  
ATOM    305  C   GLU A  19      15.815  18.320 -14.700  1.00  0.65           C  
ATOM    306  O   GLU A  19      15.486  19.158 -15.541  1.00  0.65           O  
ATOM    307  CB  GLU A  19      14.330  18.058 -12.710  1.00  0.65           C  
ATOM    308  CG  GLU A  19      13.085  17.461 -12.141  1.00  0.65           C  
ATOM    309  CD  GLU A  19      12.610  18.179 -10.924  1.00  0.65           C  
ATOM    310  OE1 GLU A  19      13.340  18.954 -10.355  1.00  0.65           O  
ATOM    311  OE2 GLU A  19      11.473  17.985 -10.579  1.00  0.65           O  
ATOM    312  H   GLU A  19      15.286  15.652 -12.912  1.00  0.65           H  
ATOM    313  HA  GLU A  19      13.894  17.384 -14.653  1.00  0.65           H  
ATOM    314 1HB  GLU A  19      15.123  17.948 -11.973  1.00  0.65           H  
ATOM    315 2HB  GLU A  19      14.162  19.124 -12.852  1.00  0.65           H  
ATOM    316 1HG  GLU A  19      12.303  17.481 -12.898  1.00  0.65           H  
ATOM    317 2HG  GLU A  19      13.286  16.416 -11.889  1.00  0.65           H  
ATOM    318  N   ALA A  20      17.088  18.065 -14.395  1.00  0.65           N  
ATOM    319  CA  ALA A  20      18.207  18.789 -14.990  1.00  0.65           C  
ATOM    320  C   ALA A  20      18.219  18.702 -16.536  1.00  0.65           C  
ATOM    321  O   ALA A  20      18.766  19.587 -17.198  1.00  0.65           O  
ATOM    322  CB  ALA A  20      19.510  18.239 -14.444  1.00  0.65           C  
ATOM    323  H   ALA A  20      17.276  17.385 -13.657  1.00  0.65           H  
ATOM    324  HA  ALA A  20      18.114  19.837 -14.711  1.00  0.65           H  
ATOM    325 1HB  ALA A  20      20.345  18.799 -14.859  1.00  0.65           H  
ATOM    326 2HB  ALA A  20      19.512  18.324 -13.357  1.00  0.65           H  
ATOM    327 3HB  ALA A  20      19.601  17.192 -14.725  1.00  0.65           H  
ATOM    328  N   ASP A  21      17.690  17.606 -17.098  1.00  0.64           N  
ATOM    329  CA  ASP A  21      17.618  17.376 -18.541  1.00  0.64           C  
ATOM    330  C   ASP A  21      16.494  16.417 -18.875  1.00  0.64           C  
ATOM    331  O   ASP A  21      16.741  15.314 -19.387  1.00  0.64           O  
ATOM    332  CB  ASP A  21      18.926  16.827 -19.120  1.00  0.64           C  
ATOM    333  CG  ASP A  21      18.889  16.717 -20.676  1.00  0.64           C  
ATOM    334  OD1 ASP A  21      17.938  17.203 -21.278  1.00  0.64           O  
ATOM    335  OD2 ASP A  21      19.776  16.108 -21.236  1.00  0.64           O  
ATOM    336  H   ASP A  21      17.232  16.921 -16.501  1.00  0.64           H  
ATOM    337  HA  ASP A  21      17.404  18.327 -19.028  1.00  0.64           H  
ATOM    338 1HB  ASP A  21      19.751  17.482 -18.832  1.00  0.64           H  
ATOM    339 2HB  ASP A  21      19.126  15.844 -18.698  1.00  0.64           H  
ATOM    340  N   VAL A  22      15.261  16.874 -18.679  1.00  0.63           N  
ATOM    341  CA  VAL A  22      14.105  16.024 -18.881  1.00  0.63           C  
ATOM    342  C   VAL A  22      14.012  15.573 -20.322  1.00  0.63           C  
ATOM    343  O   VAL A  22      13.663  14.432 -20.592  1.00  0.63           O  
ATOM    344  CB  VAL A  22      12.803  16.747 -18.524  1.00  0.63           C  
ATOM    345  CG1 VAL A  22      11.650  15.880 -18.908  1.00  0.63           C  
ATOM    346  CG2 VAL A  22      12.773  17.050 -17.087  1.00  0.63           C  
ATOM    347  H   VAL A  22      15.141  17.803 -18.295  1.00  0.63           H  
ATOM    348  HA  VAL A  22      14.208  15.147 -18.239  1.00  0.63           H  
ATOM    349  HB  VAL A  22      12.733  17.669 -19.099  1.00  0.63           H  
ATOM    350 1HG1 VAL A  22      10.706  16.379 -18.682  1.00  0.63           H  
ATOM    351 2HG1 VAL A  22      11.715  15.673 -19.961  1.00  0.63           H  
ATOM    352 3HG1 VAL A  22      11.710  14.956 -18.351  1.00  0.63           H  
ATOM    353 1HG2 VAL A  22      11.848  17.565 -16.833  1.00  0.63           H  
ATOM    354 2HG2 VAL A  22      12.845  16.126 -16.518  1.00  0.63           H  
ATOM    355 3HG2 VAL A  22      13.623  17.689 -16.862  1.00  0.63           H  
ATOM    356  N   ALA A  23      14.276  16.478 -21.264  1.00  0.62           N  
ATOM    357  CA  ALA A  23      14.193  16.123 -22.675  1.00  0.62           C  
ATOM    358  C   ALA A  23      15.159  15.007 -23.040  1.00  0.62           C  
ATOM    359  O   ALA A  23      14.777  14.063 -23.743  1.00  0.62           O  
ATOM    360  CB  ALA A  23      14.476  17.346 -23.521  1.00  0.62           C  
ATOM    361  H   ALA A  23      14.569  17.405 -20.993  1.00  0.62           H  
ATOM    362  HA  ALA A  23      13.195  15.758 -22.880  1.00  0.62           H  
ATOM    363 1HB  ALA A  23      14.396  17.083 -24.562  1.00  0.62           H  
ATOM    364 2HB  ALA A  23      13.759  18.129 -23.282  1.00  0.62           H  
ATOM    365 3HB  ALA A  23      15.488  17.698 -23.313  1.00  0.62           H  
ATOM    366  N   GLY A  24      16.384  15.056 -22.506  1.00  0.61           N  
ATOM    367  CA  GLY A  24      17.365  14.015 -22.767  1.00  0.61           C  
ATOM    368  C   GLY A  24      16.870  12.671 -22.259  1.00  0.61           C  
ATOM    369  O   GLY A  24      16.907  11.663 -22.978  1.00  0.61           O  
ATOM    370  H   GLY A  24      16.695  15.854 -21.936  1.00  0.61           H  
ATOM    371 1HA  GLY A  24      17.563  13.961 -23.836  1.00  0.61           H  
ATOM    372 2HA  GLY A  24      18.302  14.275 -22.272  1.00  0.61           H  
ATOM    373  N   HIS A  25      16.384  12.663 -21.020  1.00  0.60           N  
ATOM    374  CA  HIS A  25      15.923  11.435 -20.397  1.00  0.60           C  
ATOM    375  C   HIS A  25      14.651  10.916 -21.038  1.00  0.60           C  
ATOM    376  O   HIS A  25      14.538   9.729 -21.324  1.00  0.60           O  
ATOM    377  CB  HIS A  25      15.646  11.693 -18.922  1.00  0.60           C  
ATOM    378  CG  HIS A  25      16.868  11.883 -18.085  1.00  0.60           C  
ATOM    379  ND1 HIS A  25      17.581  13.052 -18.084  1.00  0.60           N  
ATOM    380  CD2 HIS A  25      17.479  11.069 -17.192  1.00  0.60           C  
ATOM    381  CE1 HIS A  25      18.590  12.954 -17.243  1.00  0.60           C  
ATOM    382  NE2 HIS A  25      18.554  11.759 -16.682  1.00  0.60           N  
ATOM    383  H   HIS A  25      16.372  13.544 -20.492  1.00  0.60           H  
ATOM    384  HA  HIS A  25      16.690  10.667 -20.486  1.00  0.60           H  
ATOM    385 1HB  HIS A  25      15.034  12.595 -18.832  1.00  0.60           H  
ATOM    386 2HB  HIS A  25      15.071  10.865 -18.509  1.00  0.60           H  
ATOM    387  HD1 HIS A  25      17.375  13.889 -18.631  1.00  0.60           H  
ATOM    388  HD2 HIS A  25      17.269  10.058 -16.846  1.00  0.60           H  
ATOM    389  HE1 HIS A  25      19.275  13.791 -17.101  1.00  0.60           H  
ATOM    390  N   GLY A  26      13.716  11.810 -21.309  1.00  0.60           N  
ATOM    391  CA  GLY A  26      12.424  11.467 -21.872  1.00  0.60           C  
ATOM    392  C   GLY A  26      12.607  10.745 -23.169  1.00  0.60           C  
ATOM    393  O   GLY A  26      12.063   9.655 -23.378  1.00  0.60           O  
ATOM    394  H   GLY A  26      13.885  12.779 -21.083  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      11.859  10.841 -21.184  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      11.856  12.385 -22.031  1.00  0.60           H  
ATOM    397  N   GLN A  27      13.366  11.363 -24.062  1.00  0.60           N  
ATOM    398  CA  GLN A  27      13.594  10.772 -25.351  1.00  0.60           C  
ATOM    399  C   GLN A  27      14.292   9.418 -25.202  1.00  0.60           C  
ATOM    400  O   GLN A  27      13.887   8.444 -25.834  1.00  0.60           O  
ATOM    401  CB  GLN A  27      14.436  11.708 -26.201  1.00  0.60           C  
ATOM    402  CG  GLN A  27      14.581  11.254 -27.588  1.00  0.60           C  
ATOM    403  CD  GLN A  27      15.451  12.138 -28.420  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      16.654  12.296 -28.178  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      14.849  12.731 -29.431  1.00  0.60           N  
ATOM    406  H   GLN A  27      13.804  12.263 -23.844  1.00  0.60           H  
ATOM    407  HA  GLN A  27      12.631  10.613 -25.839  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      13.986  12.702 -26.204  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      15.431  11.804 -25.758  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      15.012  10.275 -27.563  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      13.593  11.218 -28.053  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      15.380  13.299 -30.088  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      13.879  12.574 -29.605  1.00  0.60           H  
ATOM    414  N   ASP A  28      15.320   9.331 -24.337  1.00  0.60           N  
ATOM    415  CA  ASP A  28      16.064   8.079 -24.182  1.00  0.60           C  
ATOM    416  C   ASP A  28      15.180   6.955 -23.637  1.00  0.60           C  
ATOM    417  O   ASP A  28      15.320   5.795 -24.032  1.00  0.60           O  
ATOM    418  CB  ASP A  28      17.276   8.308 -23.273  1.00  0.60           C  
ATOM    419  CG  ASP A  28      18.356   7.198 -23.355  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      18.899   7.025 -24.422  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      18.667   6.577 -22.353  1.00  0.60           O  
ATOM    422  H   ASP A  28      15.629  10.150 -23.808  1.00  0.60           H  
ATOM    423  HA  ASP A  28      16.426   7.778 -25.164  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      17.727   9.260 -23.532  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      16.927   8.389 -22.239  1.00  0.60           H  
ATOM    426  N   ILE A  29      14.225   7.293 -22.773  1.00  0.61           N  
ATOM    427  CA  ILE A  29      13.308   6.290 -22.256  1.00  0.61           C  
ATOM    428  C   ILE A  29      12.438   5.766 -23.377  1.00  0.61           C  
ATOM    429  O   ILE A  29      12.323   4.551 -23.558  1.00  0.61           O  
ATOM    430  CB  ILE A  29      12.443   6.877 -21.128  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      13.316   7.152 -19.947  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      11.307   5.920 -20.740  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      12.688   7.964 -18.983  1.00  0.61           C  
ATOM    434  H   ILE A  29      14.158   8.256 -22.446  1.00  0.61           H  
ATOM    435  HA  ILE A  29      13.884   5.461 -21.854  1.00  0.61           H  
ATOM    436  HB  ILE A  29      12.024   7.828 -21.459  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      13.577   6.204 -19.481  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      14.213   7.641 -20.264  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      10.714   6.365 -19.940  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      10.672   5.737 -21.603  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      11.730   4.995 -20.396  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      13.354   8.127 -18.137  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      12.445   8.906 -19.452  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      11.789   7.476 -18.667  1.00  0.61           H  
ATOM    445  N   LEU A  30      11.867   6.673 -24.166  1.00  0.62           N  
ATOM    446  CA  LEU A  30      11.005   6.249 -25.255  1.00  0.62           C  
ATOM    447  C   LEU A  30      11.759   5.467 -26.317  1.00  0.62           C  
ATOM    448  O   LEU A  30      11.251   4.465 -26.821  1.00  0.62           O  
ATOM    449  CB  LEU A  30      10.320   7.443 -25.875  1.00  0.62           C  
ATOM    450  CG  LEU A  30       9.316   8.117 -24.990  1.00  0.62           C  
ATOM    451  CD1 LEU A  30       8.834   9.347 -25.656  1.00  0.62           C  
ATOM    452  CD2 LEU A  30       8.171   7.163 -24.713  1.00  0.62           C  
ATOM    453  H   LEU A  30      12.017   7.670 -23.986  1.00  0.62           H  
ATOM    454  HA  LEU A  30      10.239   5.602 -24.844  1.00  0.62           H  
ATOM    455 1HB  LEU A  30      11.073   8.175 -26.182  1.00  0.62           H  
ATOM    456 2HB  LEU A  30       9.794   7.083 -26.734  1.00  0.62           H  
ATOM    457  HG  LEU A  30       9.793   8.402 -24.049  1.00  0.62           H  
ATOM    458 1HD1 LEU A  30       8.123   9.820 -25.016  1.00  0.62           H  
ATOM    459 2HD1 LEU A  30       9.675  10.018 -25.843  1.00  0.62           H  
ATOM    460 3HD1 LEU A  30       8.358   9.093 -26.582  1.00  0.62           H  
ATOM    461 1HD2 LEU A  30       7.441   7.651 -24.064  1.00  0.62           H  
ATOM    462 2HD2 LEU A  30       7.694   6.881 -25.655  1.00  0.62           H  
ATOM    463 3HD2 LEU A  30       8.553   6.280 -24.225  1.00  0.62           H  
ATOM    464  N   ILE A  31      12.994   5.863 -26.612  1.00  0.63           N  
ATOM    465  CA  ILE A  31      13.775   5.126 -27.587  1.00  0.63           C  
ATOM    466  C   ILE A  31      14.038   3.713 -27.111  1.00  0.63           C  
ATOM    467  O   ILE A  31      13.825   2.757 -27.858  1.00  0.63           O  
ATOM    468  CB  ILE A  31      15.104   5.825 -27.895  1.00  0.63           C  
ATOM    469  CG1 ILE A  31      14.838   7.096 -28.637  1.00  0.63           C  
ATOM    470  CG2 ILE A  31      16.001   4.916 -28.684  1.00  0.63           C  
ATOM    471  CD1 ILE A  31      16.006   7.972 -28.749  1.00  0.63           C  
ATOM    472  H   ILE A  31      13.381   6.701 -26.176  1.00  0.63           H  
ATOM    473  HA  ILE A  31      13.202   5.072 -28.513  1.00  0.63           H  
ATOM    474  HB  ILE A  31      15.591   6.089 -26.953  1.00  0.63           H  
ATOM    475 1HG1 ILE A  31      14.518   6.835 -29.623  1.00  0.63           H  
ATOM    476 2HG1 ILE A  31      14.043   7.637 -28.147  1.00  0.63           H  
ATOM    477 1HG2 ILE A  31      16.940   5.425 -28.869  1.00  0.63           H  
ATOM    478 2HG2 ILE A  31      16.187   4.017 -28.112  1.00  0.63           H  
ATOM    479 3HG2 ILE A  31      15.527   4.656 -29.634  1.00  0.63           H  
ATOM    480 1HD1 ILE A  31      15.734   8.857 -29.318  1.00  0.63           H  
ATOM    481 2HD1 ILE A  31      16.344   8.262 -27.753  1.00  0.63           H  
ATOM    482 3HD1 ILE A  31      16.802   7.436 -29.259  1.00  0.63           H  
ATOM    483  N   ARG A  32      14.458   3.562 -25.854  1.00  0.64           N  
ATOM    484  CA  ARG A  32      14.710   2.235 -25.321  1.00  0.64           C  
ATOM    485  C   ARG A  32      13.445   1.390 -25.333  1.00  0.64           C  
ATOM    486  O   ARG A  32      13.503   0.196 -25.641  1.00  0.64           O  
ATOM    487  CB  ARG A  32      15.254   2.344 -23.916  1.00  0.64           C  
ATOM    488  CG  ARG A  32      16.655   2.861 -23.843  1.00  0.64           C  
ATOM    489  CD  ARG A  32      17.037   3.046 -22.475  1.00  0.64           C  
ATOM    490  NE  ARG A  32      18.288   3.741 -22.356  1.00  0.64           N  
ATOM    491  CZ  ARG A  32      19.501   3.218 -22.304  1.00  0.64           C  
ATOM    492  NH1 ARG A  32      19.708   1.915 -22.336  1.00  0.64           N  
ATOM    493  NH2 ARG A  32      20.486   4.075 -22.215  1.00  0.64           N  
ATOM    494  H   ARG A  32      14.624   4.378 -25.261  1.00  0.64           H  
ATOM    495  HA  ARG A  32      15.459   1.752 -25.946  1.00  0.64           H  
ATOM    496 1HB  ARG A  32      14.622   3.026 -23.338  1.00  0.64           H  
ATOM    497 2HB  ARG A  32      15.221   1.371 -23.429  1.00  0.64           H  
ATOM    498 1HG  ARG A  32      17.335   2.143 -24.295  1.00  0.64           H  
ATOM    499 2HG  ARG A  32      16.738   3.815 -24.362  1.00  0.64           H  
ATOM    500 1HD  ARG A  32      16.267   3.637 -22.010  1.00  0.64           H  
ATOM    501 2HD  ARG A  32      17.122   2.088 -21.969  1.00  0.64           H  
ATOM    502  HE  ARG A  32      18.259   4.775 -22.342  1.00  0.64           H  
ATOM    503 1HH1 ARG A  32      18.927   1.281 -22.407  1.00  0.64           H  
ATOM    504 2HH1 ARG A  32      20.650   1.554 -22.289  1.00  0.64           H  
ATOM    505 1HH2 ARG A  32      20.227   5.081 -22.200  1.00  0.64           H  
ATOM    506 2HH2 ARG A  32      21.441   3.767 -22.166  1.00  0.64           H  
ATOM    507  N   LEU A  33      12.291   2.002 -25.039  1.00  0.65           N  
ATOM    508  CA  LEU A  33      11.037   1.265 -25.081  1.00  0.65           C  
ATOM    509  C   LEU A  33      10.691   0.800 -26.476  1.00  0.65           C  
ATOM    510  O   LEU A  33      10.316  -0.353 -26.676  1.00  0.65           O  
ATOM    511  CB  LEU A  33       9.898   2.142 -24.557  1.00  0.65           C  
ATOM    512  CG  LEU A  33       9.931   2.364 -23.104  1.00  0.65           C  
ATOM    513  CD1 LEU A  33       8.927   3.418 -22.717  1.00  0.65           C  
ATOM    514  CD2 LEU A  33       9.632   1.048 -22.451  1.00  0.65           C  
ATOM    515  H   LEU A  33      12.286   2.985 -24.761  1.00  0.65           H  
ATOM    516  HA  LEU A  33      11.135   0.390 -24.441  1.00  0.65           H  
ATOM    517 1HB  LEU A  33       9.951   3.109 -25.047  1.00  0.65           H  
ATOM    518 2HB  LEU A  33       8.948   1.674 -24.816  1.00  0.65           H  
ATOM    519  HG  LEU A  33      10.912   2.704 -22.807  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33       8.960   3.581 -21.662  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33       9.178   4.333 -23.218  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33       7.928   3.099 -23.009  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33       9.666   1.166 -21.407  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33       8.640   0.706 -22.751  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      10.376   0.313 -22.749  1.00  0.65           H  
ATOM    526  N   PHE A  34      10.876   1.664 -27.461  1.00  0.66           N  
ATOM    527  CA  PHE A  34      10.543   1.290 -28.820  1.00  0.66           C  
ATOM    528  C   PHE A  34      11.513   0.241 -29.353  1.00  0.66           C  
ATOM    529  O   PHE A  34      11.125  -0.660 -30.090  1.00  0.66           O  
ATOM    530  CB  PHE A  34      10.493   2.530 -29.697  1.00  0.66           C  
ATOM    531  CG  PHE A  34       9.324   3.421 -29.319  1.00  0.66           C  
ATOM    532  CD1 PHE A  34       8.174   2.854 -28.792  1.00  0.66           C  
ATOM    533  CD2 PHE A  34       9.354   4.803 -29.486  1.00  0.66           C  
ATOM    534  CE1 PHE A  34       7.096   3.627 -28.420  1.00  0.66           C  
ATOM    535  CE2 PHE A  34       8.254   5.569 -29.118  1.00  0.66           C  
ATOM    536  CZ  PHE A  34       7.137   4.978 -28.580  1.00  0.66           C  
ATOM    537  H   PHE A  34      11.201   2.609 -27.257  1.00  0.66           H  
ATOM    538  HA  PHE A  34       9.547   0.846 -28.814  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      11.419   3.099 -29.581  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      10.393   2.242 -30.732  1.00  0.66           H  
ATOM    541  HD1 PHE A  34       8.132   1.778 -28.662  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      10.244   5.277 -29.905  1.00  0.66           H  
ATOM    543  HE1 PHE A  34       6.209   3.154 -27.999  1.00  0.66           H  
ATOM    544  HE2 PHE A  34       8.262   6.627 -29.248  1.00  0.66           H  
ATOM    545  HZ  PHE A  34       6.285   5.581 -28.283  1.00  0.66           H  
ATOM    546  N   LYS A  35      12.788   0.353 -28.989  1.00  0.67           N  
ATOM    547  CA  LYS A  35      13.777  -0.617 -29.434  1.00  0.67           C  
ATOM    548  C   LYS A  35      13.604  -1.984 -28.753  1.00  0.67           C  
ATOM    549  O   LYS A  35      13.733  -3.026 -29.400  1.00  0.67           O  
ATOM    550  CB  LYS A  35      15.191  -0.087 -29.176  1.00  0.67           C  
ATOM    551  CG  LYS A  35      15.625   1.070 -30.093  1.00  0.67           C  
ATOM    552  CD  LYS A  35      16.992   1.612 -29.679  1.00  0.67           C  
ATOM    553  CE  LYS A  35      18.111   0.643 -30.026  1.00  0.67           C  
ATOM    554  NZ  LYS A  35      19.453   1.180 -29.657  1.00  0.67           N  
ATOM    555  H   LYS A  35      13.082   1.134 -28.403  1.00  0.67           H  
ATOM    556  HA  LYS A  35      13.651  -0.762 -30.506  1.00  0.67           H  
ATOM    557 1HB  LYS A  35      15.252   0.272 -28.146  1.00  0.67           H  
ATOM    558 2HB  LYS A  35      15.907  -0.898 -29.284  1.00  0.67           H  
ATOM    559 1HG  LYS A  35      15.674   0.724 -31.124  1.00  0.67           H  
ATOM    560 2HG  LYS A  35      14.891   1.876 -30.034  1.00  0.67           H  
ATOM    561 1HD  LYS A  35      17.179   2.561 -30.182  1.00  0.67           H  
ATOM    562 2HD  LYS A  35      16.999   1.784 -28.604  1.00  0.67           H  
ATOM    563 1HE  LYS A  35      17.948  -0.294 -29.498  1.00  0.67           H  
ATOM    564 2HE  LYS A  35      18.094   0.453 -31.099  1.00  0.67           H  
ATOM    565 1HZ  LYS A  35      20.164   0.516 -29.905  1.00  0.67           H  
ATOM    566 2HZ  LYS A  35      19.642   2.068 -30.153  1.00  0.67           H  
ATOM    567 3HZ  LYS A  35      19.489   1.354 -28.669  1.00  0.67           H  
ATOM    568  N   SER A  36      13.305  -1.979 -27.446  1.00  0.68           N  
ATOM    569  CA  SER A  36      13.167  -3.210 -26.668  1.00  0.68           C  
ATOM    570  C   SER A  36      11.809  -3.879 -26.849  1.00  0.68           C  
ATOM    571  O   SER A  36      11.713  -5.108 -26.882  1.00  0.68           O  
ATOM    572  CB  SER A  36      13.359  -2.910 -25.195  1.00  0.68           C  
ATOM    573  OG  SER A  36      14.646  -2.424 -24.946  1.00  0.68           O  
ATOM    574  H   SER A  36      13.215  -1.093 -26.952  1.00  0.68           H  
ATOM    575  HA  SER A  36      13.939  -3.906 -26.994  1.00  0.68           H  
ATOM    576 1HB  SER A  36      12.619  -2.173 -24.875  1.00  0.68           H  
ATOM    577 2HB  SER A  36      13.187  -3.816 -24.617  1.00  0.68           H  
ATOM    578  HG  SER A  36      14.632  -1.504 -25.279  1.00  0.68           H  
ATOM    579  N   HIS A  37      10.757  -3.073 -26.969  1.00  0.69           N  
ATOM    580  CA  HIS A  37       9.395  -3.567 -27.088  1.00  0.69           C  
ATOM    581  C   HIS A  37       8.645  -2.839 -28.209  1.00  0.69           C  
ATOM    582  O   HIS A  37       7.704  -2.095 -27.908  1.00  0.69           O  
ATOM    583  CB  HIS A  37       8.631  -3.317 -25.782  1.00  0.69           C  
ATOM    584  CG  HIS A  37       9.261  -3.883 -24.561  1.00  0.69           C  
ATOM    585  ND1 HIS A  37       9.244  -5.223 -24.260  1.00  0.69           N  
ATOM    586  CD2 HIS A  37       9.931  -3.275 -23.556  1.00  0.69           C  
ATOM    587  CE1 HIS A  37       9.877  -5.418 -23.118  1.00  0.69           C  
ATOM    588  NE2 HIS A  37      10.305  -4.250 -22.673  1.00  0.69           N  
ATOM    589  H   HIS A  37      10.884  -2.066 -26.946  1.00  0.69           H  
ATOM    590  HA  HIS A  37       9.398  -4.635 -27.298  1.00  0.69           H  
ATOM    591 1HB  HIS A  37       8.519  -2.240 -25.633  1.00  0.69           H  
ATOM    592 2HB  HIS A  37       7.628  -3.739 -25.864  1.00  0.69           H  
ATOM    593  HD1 HIS A  37       8.822  -5.949 -24.804  1.00  0.69           H  
ATOM    594  HD2 HIS A  37      10.191  -2.233 -23.366  1.00  0.69           H  
ATOM    595  HE1 HIS A  37       9.971  -6.420 -22.704  1.00  0.69           H  
ATOM    596  N   PRO A  38       8.968  -3.072 -29.504  1.00  0.69           N  
ATOM    597  CA  PRO A  38       8.466  -2.349 -30.670  1.00  0.69           C  
ATOM    598  C   PRO A  38       6.953  -2.336 -30.756  1.00  0.69           C  
ATOM    599  O   PRO A  38       6.373  -1.446 -31.363  1.00  0.69           O  
ATOM    600  CB  PRO A  38       9.047  -3.143 -31.844  1.00  0.69           C  
ATOM    601  CG  PRO A  38      10.277  -3.807 -31.283  1.00  0.69           C  
ATOM    602  CD  PRO A  38       9.912  -4.161 -29.863  1.00  0.69           C  
ATOM    603  HA  PRO A  38       8.855  -1.321 -30.659  1.00  0.69           H  
ATOM    604 1HB  PRO A  38       8.304  -3.862 -32.216  1.00  0.69           H  
ATOM    605 2HB  PRO A  38       9.278  -2.460 -32.673  1.00  0.69           H  
ATOM    606 1HG  PRO A  38      10.554  -4.683 -31.885  1.00  0.69           H  
ATOM    607 2HG  PRO A  38      11.135  -3.109 -31.321  1.00  0.69           H  
ATOM    608 1HD  PRO A  38       9.426  -5.144 -29.801  1.00  0.69           H  
ATOM    609 2HD  PRO A  38      10.828  -4.122 -29.309  1.00  0.69           H  
ATOM    610  N   GLU A  39       6.294  -3.295 -30.119  1.00  0.70           N  
ATOM    611  CA  GLU A  39       4.842  -3.352 -30.132  1.00  0.70           C  
ATOM    612  C   GLU A  39       4.232  -2.084 -29.522  1.00  0.70           C  
ATOM    613  O   GLU A  39       3.137  -1.665 -29.893  1.00  0.70           O  
ATOM    614  CB  GLU A  39       4.389  -4.579 -29.330  1.00  0.70           C  
ATOM    615  CG  GLU A  39       4.716  -4.499 -27.813  1.00  0.70           C  
ATOM    616  CD  GLU A  39       4.370  -5.750 -27.052  1.00  0.70           C  
ATOM    617  OE1 GLU A  39       5.188  -6.639 -27.014  1.00  0.70           O  
ATOM    618  OE2 GLU A  39       3.284  -5.822 -26.506  1.00  0.70           O  
ATOM    619  H   GLU A  39       6.800  -4.007 -29.623  1.00  0.70           H  
ATOM    620  HA  GLU A  39       4.499  -3.440 -31.163  1.00  0.70           H  
ATOM    621 1HB  GLU A  39       3.311  -4.704 -29.435  1.00  0.70           H  
ATOM    622 2HB  GLU A  39       4.867  -5.472 -29.733  1.00  0.70           H  
ATOM    623 1HG  GLU A  39       5.780  -4.290 -27.691  1.00  0.70           H  
ATOM    624 2HG  GLU A  39       4.165  -3.671 -27.376  1.00  0.70           H  
ATOM    625  N   THR A  40       4.981  -1.405 -28.651  1.00  0.70           N  
ATOM    626  CA  THR A  40       4.478  -0.212 -28.004  1.00  0.70           C  
ATOM    627  C   THR A  40       4.411   0.949 -28.992  1.00  0.70           C  
ATOM    628  O   THR A  40       3.637   1.889 -28.822  1.00  0.70           O  
ATOM    629  CB  THR A  40       5.370   0.155 -26.801  1.00  0.70           C  
ATOM    630  OG1 THR A  40       6.705   0.384 -27.244  1.00  0.70           O  
ATOM    631  CG2 THR A  40       5.400  -0.984 -25.777  1.00  0.70           C  
ATOM    632  H   THR A  40       5.910  -1.749 -28.410  1.00  0.70           H  
ATOM    633  HA  THR A  40       3.472  -0.411 -27.641  1.00  0.70           H  
ATOM    634  HB  THR A  40       4.986   1.060 -26.333  1.00  0.70           H  
ATOM    635  HG1 THR A  40       7.139  -0.486 -27.419  1.00  0.70           H  
ATOM    636 1HG2 THR A  40       6.042  -0.696 -24.948  1.00  0.70           H  
ATOM    637 2HG2 THR A  40       4.415  -1.180 -25.416  1.00  0.70           H  
ATOM    638 3HG2 THR A  40       5.793  -1.883 -26.244  1.00  0.70           H  
ATOM    639  N   LEU A  41       5.188   0.853 -30.070  1.00  0.71           N  
ATOM    640  CA  LEU A  41       5.249   1.855 -31.121  1.00  0.71           C  
ATOM    641  C   LEU A  41       3.874   1.992 -31.761  1.00  0.71           C  
ATOM    642  O   LEU A  41       3.493   3.064 -32.232  1.00  0.71           O  
ATOM    643  CB  LEU A  41       6.253   1.431 -32.203  1.00  0.71           C  
ATOM    644  CG  LEU A  41       6.742   2.507 -33.156  1.00  0.71           C  
ATOM    645  CD1 LEU A  41       7.525   3.534 -32.382  1.00  0.71           C  
ATOM    646  CD2 LEU A  41       7.593   1.889 -34.228  1.00  0.71           C  
ATOM    647  H   LEU A  41       5.759   0.024 -30.195  1.00  0.71           H  
ATOM    648  HA  LEU A  41       5.537   2.811 -30.697  1.00  0.71           H  
ATOM    649 1HB  LEU A  41       7.128   1.013 -31.705  1.00  0.71           H  
ATOM    650 2HB  LEU A  41       5.795   0.643 -32.802  1.00  0.71           H  
ATOM    651  HG  LEU A  41       5.895   3.002 -33.606  1.00  0.71           H  
ATOM    652 1HD1 LEU A  41       7.885   4.302 -33.051  1.00  0.71           H  
ATOM    653 2HD1 LEU A  41       6.896   3.972 -31.614  1.00  0.71           H  
ATOM    654 3HD1 LEU A  41       8.372   3.043 -31.928  1.00  0.71           H  
ATOM    655 1HD2 LEU A  41       7.928   2.672 -34.908  1.00  0.71           H  
ATOM    656 2HD2 LEU A  41       8.456   1.399 -33.777  1.00  0.71           H  
ATOM    657 3HD2 LEU A  41       7.003   1.160 -34.777  1.00  0.71           H  
ATOM    658  N   GLU A  42       3.105   0.893 -31.763  1.00  0.73           N  
ATOM    659  CA  GLU A  42       1.831   0.854 -32.449  1.00  0.73           C  
ATOM    660  C   GLU A  42       0.722   1.546 -31.674  1.00  0.73           C  
ATOM    661  O   GLU A  42      -0.402   1.662 -32.163  1.00  0.73           O  
ATOM    662  CB  GLU A  42       1.442  -0.595 -32.770  1.00  0.73           C  
ATOM    663  CG  GLU A  42       2.374  -1.275 -33.783  1.00  0.73           C  
ATOM    664  CD  GLU A  42       1.989  -2.709 -34.111  1.00  0.73           C  
ATOM    665  OE1 GLU A  42       1.026  -3.194 -33.565  1.00  0.73           O  
ATOM    666  OE2 GLU A  42       2.663  -3.313 -34.916  1.00  0.73           O  
ATOM    667  H   GLU A  42       3.406   0.047 -31.276  1.00  0.73           H  
ATOM    668  HA  GLU A  42       1.954   1.374 -33.391  1.00  0.73           H  
ATOM    669 1HB  GLU A  42       1.450  -1.185 -31.854  1.00  0.73           H  
ATOM    670 2HB  GLU A  42       0.429  -0.621 -33.170  1.00  0.73           H  
ATOM    671 1HG  GLU A  42       2.380  -0.689 -34.701  1.00  0.73           H  
ATOM    672 2HG  GLU A  42       3.387  -1.264 -33.371  1.00  0.73           H  
ATOM    673  N   LYS A  43       1.032   2.039 -30.475  1.00  0.75           N  
ATOM    674  CA  LYS A  43       0.050   2.783 -29.715  1.00  0.75           C  
ATOM    675  C   LYS A  43       0.121   4.272 -30.051  1.00  0.75           C  
ATOM    676  O   LYS A  43      -0.709   5.051 -29.576  1.00  0.75           O  
ATOM    677  CB  LYS A  43       0.234   2.553 -28.217  1.00  0.75           C  
ATOM    678  CG  LYS A  43       0.031   1.113 -27.797  1.00  0.75           C  
ATOM    679  CD  LYS A  43      -1.424   0.665 -28.046  1.00  0.75           C  
ATOM    680  CE  LYS A  43      -1.651  -0.783 -27.631  1.00  0.75           C  
ATOM    681  NZ  LYS A  43      -3.052  -1.236 -27.912  1.00  0.75           N  
ATOM    682  H   LYS A  43       1.965   1.919 -30.082  1.00  0.75           H  
ATOM    683  HA  LYS A  43      -0.943   2.429 -29.989  1.00  0.75           H  
ATOM    684 1HB  LYS A  43       1.244   2.842 -27.931  1.00  0.75           H  
ATOM    685 2HB  LYS A  43      -0.460   3.181 -27.662  1.00  0.75           H  
ATOM    686 1HG  LYS A  43       0.718   0.471 -28.360  1.00  0.75           H  
ATOM    687 2HG  LYS A  43       0.253   1.020 -26.738  1.00  0.75           H  
ATOM    688 1HD  LYS A  43      -2.110   1.303 -27.473  1.00  0.75           H  
ATOM    689 2HD  LYS A  43      -1.661   0.771 -29.104  1.00  0.75           H  
ATOM    690 1HE  LYS A  43      -0.959  -1.416 -28.184  1.00  0.75           H  
ATOM    691 2HE  LYS A  43      -1.453  -0.888 -26.571  1.00  0.75           H  
ATOM    692 1HZ  LYS A  43      -3.156  -2.200 -27.634  1.00  0.75           H  
ATOM    693 2HZ  LYS A  43      -3.716  -0.656 -27.378  1.00  0.75           H  
ATOM    694 3HZ  LYS A  43      -3.243  -1.146 -28.899  1.00  0.75           H  
ATOM    695  N   PHE A  44       1.103   4.679 -30.870  1.00  0.77           N  
ATOM    696  CA  PHE A  44       1.244   6.094 -31.176  1.00  0.77           C  
ATOM    697  C   PHE A  44       1.326   6.354 -32.683  1.00  0.77           C  
ATOM    698  O   PHE A  44       2.349   6.072 -33.316  1.00  0.77           O  
ATOM    699  CB  PHE A  44       2.513   6.599 -30.520  1.00  0.77           C  
ATOM    700  CG  PHE A  44       2.568   6.341 -29.054  1.00  0.77           C  
ATOM    701  CD1 PHE A  44       3.215   5.199 -28.595  1.00  0.77           C  
ATOM    702  CD2 PHE A  44       1.972   7.177 -28.140  1.00  0.77           C  
ATOM    703  CE1 PHE A  44       3.269   4.909 -27.256  1.00  0.77           C  
ATOM    704  CE2 PHE A  44       2.016   6.886 -26.797  1.00  0.77           C  
ATOM    705  CZ  PHE A  44       2.667   5.749 -26.351  1.00  0.77           C  
ATOM    706  H   PHE A  44       1.770   4.014 -31.268  1.00  0.77           H  
ATOM    707  HA  PHE A  44       0.384   6.631 -30.778  1.00  0.77           H  
ATOM    708 1HB  PHE A  44       3.345   6.088 -30.973  1.00  0.77           H  
ATOM    709 2HB  PHE A  44       2.630   7.666 -30.695  1.00  0.77           H  
ATOM    710  HD1 PHE A  44       3.685   4.522 -29.316  1.00  0.77           H  
ATOM    711  HD2 PHE A  44       1.454   8.072 -28.489  1.00  0.77           H  
ATOM    712  HE1 PHE A  44       3.783   4.004 -26.918  1.00  0.77           H  
ATOM    713  HE2 PHE A  44       1.533   7.550 -26.083  1.00  0.77           H  
ATOM    714  HZ  PHE A  44       2.699   5.518 -25.288  1.00  0.77           H  
ATOM    715  N   ASP A  45       0.297   6.988 -33.248  1.00  0.79           N  
ATOM    716  CA  ASP A  45       0.251   7.230 -34.697  1.00  0.79           C  
ATOM    717  C   ASP A  45       1.418   8.047 -35.233  1.00  0.79           C  
ATOM    718  O   ASP A  45       1.794   7.917 -36.397  1.00  0.79           O  
ATOM    719  CB  ASP A  45      -1.067   7.898 -35.105  1.00  0.79           C  
ATOM    720  CG  ASP A  45      -2.282   6.939 -35.121  1.00  0.79           C  
ATOM    721  OD1 ASP A  45      -2.088   5.729 -35.094  1.00  0.79           O  
ATOM    722  OD2 ASP A  45      -3.384   7.420 -35.160  1.00  0.79           O  
ATOM    723  H   ASP A  45      -0.497   7.246 -32.674  1.00  0.79           H  
ATOM    724  HA  ASP A  45       0.286   6.265 -35.188  1.00  0.79           H  
ATOM    725 1HB  ASP A  45      -1.282   8.721 -34.423  1.00  0.79           H  
ATOM    726 2HB  ASP A  45      -0.955   8.329 -36.101  1.00  0.79           H  
ATOM    727  N   ARG A  46       2.007   8.878 -34.385  1.00  0.80           N  
ATOM    728  CA  ARG A  46       3.106   9.719 -34.820  1.00  0.80           C  
ATOM    729  C   ARG A  46       4.460   9.014 -34.705  1.00  0.80           C  
ATOM    730  O   ARG A  46       5.474   9.551 -35.152  1.00  0.80           O  
ATOM    731  CB  ARG A  46       3.149  10.978 -33.969  1.00  0.80           C  
ATOM    732  CG  ARG A  46       1.889  11.841 -34.002  1.00  0.80           C  
ATOM    733  CD  ARG A  46       1.690  12.552 -35.300  1.00  0.80           C  
ATOM    734  NE  ARG A  46       2.698  13.584 -35.529  1.00  0.80           N  
ATOM    735  CZ  ARG A  46       2.745  14.403 -36.589  1.00  0.80           C  
ATOM    736  NH1 ARG A  46       1.844  14.333 -37.548  1.00  0.80           N  
ATOM    737  NH2 ARG A  46       3.718  15.283 -36.635  1.00  0.80           N  
ATOM    738  H   ARG A  46       1.677   8.935 -33.435  1.00  0.80           H  
ATOM    739  HA  ARG A  46       2.940   9.995 -35.861  1.00  0.80           H  
ATOM    740 1HB  ARG A  46       3.339  10.701 -32.932  1.00  0.80           H  
ATOM    741 2HB  ARG A  46       3.983  11.608 -34.293  1.00  0.80           H  
ATOM    742 1HG  ARG A  46       1.016  11.213 -33.823  1.00  0.80           H  
ATOM    743 2HG  ARG A  46       1.959  12.596 -33.217  1.00  0.80           H  
ATOM    744 1HD  ARG A  46       1.747  11.833 -36.117  1.00  0.80           H  
ATOM    745 2HD  ARG A  46       0.710  13.029 -35.306  1.00  0.80           H  
ATOM    746  HE  ARG A  46       3.457  13.715 -34.838  1.00  0.80           H  
ATOM    747 1HH1 ARG A  46       1.102  13.652 -37.493  1.00  0.80           H  
ATOM    748 2HH1 ARG A  46       1.897  14.961 -38.335  1.00  0.80           H  
ATOM    749 1HH2 ARG A  46       4.392  15.290 -35.845  1.00  0.80           H  
ATOM    750 2HH2 ARG A  46       3.804  15.924 -37.401  1.00  0.80           H  
ATOM    751  N   PHE A  47       4.496   7.814 -34.107  1.00  0.79           N  
ATOM    752  CA  PHE A  47       5.764   7.110 -33.938  1.00  0.79           C  
ATOM    753  C   PHE A  47       5.812   5.849 -34.804  1.00  0.79           C  
ATOM    754  O   PHE A  47       6.881   5.297 -35.050  1.00  0.79           O  
ATOM    755  CB  PHE A  47       6.001   6.755 -32.472  1.00  0.79           C  
ATOM    756  CG  PHE A  47       6.008   7.928 -31.548  1.00  0.79           C  
ATOM    757  CD1 PHE A  47       5.640   7.775 -30.232  1.00  0.79           C  
ATOM    758  CD2 PHE A  47       6.376   9.176 -31.983  1.00  0.79           C  
ATOM    759  CE1 PHE A  47       5.615   8.840 -29.375  1.00  0.79           C  
ATOM    760  CE2 PHE A  47       6.355  10.238 -31.144  1.00  0.79           C  
ATOM    761  CZ  PHE A  47       5.967  10.076 -29.839  1.00  0.79           C  
ATOM    762  H   PHE A  47       3.644   7.374 -33.770  1.00  0.79           H  
ATOM    763  HA  PHE A  47       6.564   7.771 -34.253  1.00  0.79           H  
ATOM    764 1HB  PHE A  47       5.257   6.037 -32.142  1.00  0.79           H  
ATOM    765 2HB  PHE A  47       6.959   6.286 -32.381  1.00  0.79           H  
ATOM    766  HD1 PHE A  47       5.354   6.794 -29.884  1.00  0.79           H  
ATOM    767  HD2 PHE A  47       6.685   9.315 -33.017  1.00  0.79           H  
ATOM    768  HE1 PHE A  47       5.309   8.704 -28.339  1.00  0.79           H  
ATOM    769  HE2 PHE A  47       6.642  11.214 -31.507  1.00  0.79           H  
ATOM    770  HZ  PHE A  47       5.951  10.933 -29.183  1.00  0.79           H  
ATOM    771  N   LYS A  48       4.668   5.452 -35.366  1.00  0.78           N  
ATOM    772  CA  LYS A  48       4.572   4.249 -36.213  1.00  0.78           C  
ATOM    773  C   LYS A  48       5.498   4.269 -37.434  1.00  0.78           C  
ATOM    774  O   LYS A  48       5.801   3.219 -38.007  1.00  0.78           O  
ATOM    775  CB  LYS A  48       3.128   4.030 -36.680  1.00  0.78           C  
ATOM    776  CG  LYS A  48       2.183   3.524 -35.604  1.00  0.78           C  
ATOM    777  CD  LYS A  48       0.727   3.430 -36.093  1.00  0.78           C  
ATOM    778  CE  LYS A  48      -0.185   2.903 -34.986  1.00  0.78           C  
ATOM    779  NZ  LYS A  48      -1.631   2.989 -35.331  1.00  0.78           N  
ATOM    780  H   LYS A  48       3.811   5.942 -35.109  1.00  0.78           H  
ATOM    781  HA  LYS A  48       4.856   3.390 -35.606  1.00  0.78           H  
ATOM    782 1HB  LYS A  48       2.722   4.979 -37.048  1.00  0.78           H  
ATOM    783 2HB  LYS A  48       3.113   3.326 -37.508  1.00  0.78           H  
ATOM    784 1HG  LYS A  48       2.513   2.534 -35.305  1.00  0.78           H  
ATOM    785 2HG  LYS A  48       2.230   4.160 -34.739  1.00  0.78           H  
ATOM    786 1HD  LYS A  48       0.371   4.403 -36.419  1.00  0.78           H  
ATOM    787 2HD  LYS A  48       0.674   2.749 -36.939  1.00  0.78           H  
ATOM    788 1HE  LYS A  48       0.063   1.862 -34.815  1.00  0.78           H  
ATOM    789 2HE  LYS A  48      -0.006   3.471 -34.069  1.00  0.78           H  
ATOM    790 1HZ  LYS A  48      -2.173   2.621 -34.567  1.00  0.78           H  
ATOM    791 2HZ  LYS A  48      -1.876   3.983 -35.455  1.00  0.78           H  
ATOM    792 3HZ  LYS A  48      -1.833   2.476 -36.169  1.00  0.78           H  
ATOM    793  N   HIS A  49       5.933   5.461 -37.838  1.00  0.76           N  
ATOM    794  CA  HIS A  49       6.805   5.622 -38.990  1.00  0.76           C  
ATOM    795  C   HIS A  49       8.279   5.805 -38.592  1.00  0.76           C  
ATOM    796  O   HIS A  49       9.114   6.109 -39.443  1.00  0.76           O  
ATOM    797  CB  HIS A  49       6.331   6.820 -39.804  1.00  0.76           C  
ATOM    798  CG  HIS A  49       4.951   6.629 -40.347  1.00  0.76           C  
ATOM    799  ND1 HIS A  49       4.675   5.797 -41.411  1.00  0.76           N  
ATOM    800  CD2 HIS A  49       3.761   7.142 -39.950  1.00  0.76           C  
ATOM    801  CE1 HIS A  49       3.376   5.816 -41.654  1.00  0.76           C  
ATOM    802  NE2 HIS A  49       2.800   6.624 -40.782  1.00  0.76           N  
ATOM    803  H   HIS A  49       5.644   6.278 -37.322  1.00  0.76           H  
ATOM    804  HA  HIS A  49       6.742   4.736 -39.619  1.00  0.76           H  
ATOM    805 1HB  HIS A  49       6.340   7.713 -39.177  1.00  0.76           H  
ATOM    806 2HB  HIS A  49       7.013   6.991 -40.637  1.00  0.76           H  
ATOM    807  HD2 HIS A  49       3.596   7.836 -39.120  1.00  0.76           H  
ATOM    808  HE1 HIS A  49       2.867   5.257 -42.439  1.00  0.76           H  
ATOM    809  HE2 HIS A  49       1.813   6.830 -40.724  1.00  0.76           H  
ATOM    810  N   LEU A  50       8.596   5.601 -37.311  1.00  0.74           N  
ATOM    811  CA  LEU A  50       9.968   5.678 -36.807  1.00  0.74           C  
ATOM    812  C   LEU A  50      10.516   4.265 -36.684  1.00  0.74           C  
ATOM    813  O   LEU A  50      10.041   3.488 -35.858  1.00  0.74           O  
ATOM    814  CB  LEU A  50       9.997   6.337 -35.427  1.00  0.74           C  
ATOM    815  CG  LEU A  50       9.414   7.728 -35.330  1.00  0.74           C  
ATOM    816  CD1 LEU A  50       9.423   8.197 -33.855  1.00  0.74           C  
ATOM    817  CD2 LEU A  50      10.225   8.650 -36.194  1.00  0.74           C  
ATOM    818  H   LEU A  50       7.863   5.377 -36.641  1.00  0.74           H  
ATOM    819  HA  LEU A  50      10.587   6.240 -37.508  1.00  0.74           H  
ATOM    820 1HB  LEU A  50       9.464   5.699 -34.721  1.00  0.74           H  
ATOM    821 2HB  LEU A  50      11.029   6.403 -35.122  1.00  0.74           H  
ATOM    822  HG  LEU A  50       8.387   7.716 -35.684  1.00  0.74           H  
ATOM    823 1HD1 LEU A  50       8.998   9.198 -33.789  1.00  0.74           H  
ATOM    824 2HD1 LEU A  50       8.837   7.513 -33.251  1.00  0.74           H  
ATOM    825 3HD1 LEU A  50      10.420   8.219 -33.487  1.00  0.74           H  
ATOM    826 1HD2 LEU A  50       9.806   9.652 -36.141  1.00  0.74           H  
ATOM    827 2HD2 LEU A  50      11.251   8.666 -35.838  1.00  0.74           H  
ATOM    828 3HD2 LEU A  50      10.202   8.299 -37.227  1.00  0.74           H  
ATOM    829  N   LYS A  51      11.485   3.901 -37.518  1.00  0.72           N  
ATOM    830  CA  LYS A  51      11.964   2.526 -37.518  1.00  0.72           C  
ATOM    831  C   LYS A  51      13.344   2.399 -36.886  1.00  0.72           C  
ATOM    832  O   LYS A  51      13.681   1.362 -36.310  1.00  0.72           O  
ATOM    833  CB  LYS A  51      11.975   2.003 -38.949  1.00  0.72           C  
ATOM    834  CG  LYS A  51      10.592   2.057 -39.624  1.00  0.72           C  
ATOM    835  CD  LYS A  51       9.562   1.170 -38.920  1.00  0.72           C  
ATOM    836  CE  LYS A  51       8.204   1.249 -39.621  1.00  0.72           C  
ATOM    837  NZ  LYS A  51       7.181   0.383 -38.970  1.00  0.72           N  
ATOM    838  H   LYS A  51      11.899   4.566 -38.177  1.00  0.72           H  
ATOM    839  HA  LYS A  51      11.276   1.915 -36.933  1.00  0.72           H  
ATOM    840 1HB  LYS A  51      12.666   2.605 -39.545  1.00  0.72           H  
ATOM    841 2HB  LYS A  51      12.330   0.974 -38.963  1.00  0.72           H  
ATOM    842 1HG  LYS A  51      10.230   3.090 -39.618  1.00  0.72           H  
ATOM    843 2HG  LYS A  51      10.687   1.736 -40.660  1.00  0.72           H  
ATOM    844 1HD  LYS A  51       9.905   0.135 -38.916  1.00  0.72           H  
ATOM    845 2HD  LYS A  51       9.441   1.501 -37.886  1.00  0.72           H  
ATOM    846 1HE  LYS A  51       7.858   2.284 -39.586  1.00  0.72           H  
ATOM    847 2HE  LYS A  51       8.314   0.949 -40.662  1.00  0.72           H  
ATOM    848 1HZ  LYS A  51       6.301   0.485 -39.456  1.00  0.72           H  
ATOM    849 2HZ  LYS A  51       7.479  -0.578 -39.004  1.00  0.72           H  
ATOM    850 3HZ  LYS A  51       7.067   0.665 -38.003  1.00  0.72           H  
ATOM    851  N   THR A  52      14.135   3.462 -36.982  1.00  0.70           N  
ATOM    852  CA  THR A  52      15.496   3.439 -36.476  1.00  0.70           C  
ATOM    853  C   THR A  52      15.686   4.395 -35.322  1.00  0.70           C  
ATOM    854  O   THR A  52      14.966   5.387 -35.202  1.00  0.70           O  
ATOM    855  CB  THR A  52      16.465   3.864 -37.580  1.00  0.70           C  
ATOM    856  OG1 THR A  52      16.159   5.227 -37.954  1.00  0.70           O  
ATOM    857  CG2 THR A  52      16.302   2.972 -38.794  1.00  0.70           C  
ATOM    858  H   THR A  52      13.806   4.290 -37.483  1.00  0.70           H  
ATOM    859  HA  THR A  52      15.735   2.430 -36.138  1.00  0.70           H  
ATOM    860  HB  THR A  52      17.488   3.809 -37.214  1.00  0.70           H  
ATOM    861  HG1 THR A  52      15.239   5.250 -38.349  1.00  0.70           H  
ATOM    862 1HG2 THR A  52      16.986   3.294 -39.577  1.00  0.70           H  
ATOM    863 2HG2 THR A  52      16.520   1.940 -38.519  1.00  0.70           H  
ATOM    864 3HG2 THR A  52      15.277   3.044 -39.159  1.00  0.70           H  
ATOM    865  N   GLU A  53      16.725   4.147 -34.530  1.00  0.68           N  
ATOM    866  CA  GLU A  53      17.066   5.046 -33.441  1.00  0.68           C  
ATOM    867  C   GLU A  53      17.346   6.454 -33.942  1.00  0.68           C  
ATOM    868  O   GLU A  53      16.963   7.429 -33.302  1.00  0.68           O  
ATOM    869  CB  GLU A  53      18.267   4.516 -32.664  1.00  0.68           C  
ATOM    870  CG  GLU A  53      18.680   5.405 -31.512  1.00  0.68           C  
ATOM    871  CD  GLU A  53      19.763   4.809 -30.637  1.00  0.68           C  
ATOM    872  OE1 GLU A  53      20.151   3.677 -30.864  1.00  0.68           O  
ATOM    873  OE2 GLU A  53      20.201   5.480 -29.733  1.00  0.68           O  
ATOM    874  H   GLU A  53      17.276   3.314 -34.682  1.00  0.68           H  
ATOM    875  HA  GLU A  53      16.216   5.091 -32.759  1.00  0.68           H  
ATOM    876 1HB  GLU A  53      18.041   3.528 -32.270  1.00  0.68           H  
ATOM    877 2HB  GLU A  53      19.120   4.418 -33.334  1.00  0.68           H  
ATOM    878 1HG  GLU A  53      19.051   6.338 -31.931  1.00  0.68           H  
ATOM    879 2HG  GLU A  53      17.809   5.639 -30.926  1.00  0.68           H  
ATOM    880  N   ALA A  54      18.022   6.575 -35.085  1.00  0.66           N  
ATOM    881  CA  ALA A  54      18.330   7.898 -35.610  1.00  0.66           C  
ATOM    882  C   ALA A  54      17.057   8.688 -35.913  1.00  0.66           C  
ATOM    883  O   ALA A  54      16.954   9.873 -35.574  1.00  0.66           O  
ATOM    884  CB  ALA A  54      19.163   7.769 -36.870  1.00  0.66           C  
ATOM    885  H   ALA A  54      18.313   5.750 -35.585  1.00  0.66           H  
ATOM    886  HA  ALA A  54      18.895   8.440 -34.853  1.00  0.66           H  
ATOM    887 1HB  ALA A  54      19.410   8.761 -37.246  1.00  0.66           H  
ATOM    888 2HB  ALA A  54      20.080   7.226 -36.647  1.00  0.66           H  
ATOM    889 3HB  ALA A  54      18.591   7.226 -37.624  1.00  0.66           H  
ATOM    890  N   GLU A  55      16.054   8.023 -36.501  1.00  0.65           N  
ATOM    891  CA  GLU A  55      14.801   8.717 -36.789  1.00  0.65           C  
ATOM    892  C   GLU A  55      14.114   9.136 -35.500  1.00  0.65           C  
ATOM    893  O   GLU A  55      13.527  10.219 -35.408  1.00  0.65           O  
ATOM    894  CB  GLU A  55      13.869   7.821 -37.592  1.00  0.65           C  
ATOM    895  CG  GLU A  55      14.263   7.572 -39.026  1.00  0.65           C  
ATOM    896  CD  GLU A  55      13.449   6.465 -39.595  1.00  0.65           C  
ATOM    897  OE1 GLU A  55      13.389   5.434 -38.934  1.00  0.65           O  
ATOM    898  OE2 GLU A  55      12.893   6.613 -40.652  1.00  0.65           O  
ATOM    899  H   GLU A  55      16.160   7.040 -36.772  1.00  0.65           H  
ATOM    900  HA  GLU A  55      15.023   9.613 -37.368  1.00  0.65           H  
ATOM    901 1HB  GLU A  55      13.789   6.851 -37.096  1.00  0.65           H  
ATOM    902 2HB  GLU A  55      12.876   8.256 -37.602  1.00  0.65           H  
ATOM    903 1HG  GLU A  55      14.086   8.478 -39.605  1.00  0.65           H  
ATOM    904 2HG  GLU A  55      15.321   7.336 -39.084  1.00  0.65           H  
ATOM    905  N   MET A  56      14.183   8.266 -34.497  1.00  0.65           N  
ATOM    906  CA  MET A  56      13.572   8.557 -33.217  1.00  0.65           C  
ATOM    907  C   MET A  56      14.232   9.754 -32.544  1.00  0.65           C  
ATOM    908  O   MET A  56      13.557  10.710 -32.151  1.00  0.65           O  
ATOM    909  CB  MET A  56      13.644   7.307 -32.345  1.00  0.65           C  
ATOM    910  CG  MET A  56      12.756   6.189 -32.820  1.00  0.65           C  
ATOM    911  SD  MET A  56      12.890   4.677 -31.886  1.00  0.65           S  
ATOM    912  CE  MET A  56      11.852   3.652 -32.956  1.00  0.65           C  
ATOM    913  H   MET A  56      14.657   7.371 -34.642  1.00  0.65           H  
ATOM    914  HA  MET A  56      12.535   8.816 -33.386  1.00  0.65           H  
ATOM    915 1HB  MET A  56      14.663   6.940 -32.324  1.00  0.65           H  
ATOM    916 2HB  MET A  56      13.378   7.546 -31.355  1.00  0.65           H  
ATOM    917 1HG  MET A  56      11.730   6.512 -32.762  1.00  0.65           H  
ATOM    918 2HG  MET A  56      12.985   5.971 -33.858  1.00  0.65           H  
ATOM    919 1HE  MET A  56      11.807   2.640 -32.565  1.00  0.65           H  
ATOM    920 2HE  MET A  56      10.843   4.072 -33.008  1.00  0.65           H  
ATOM    921 3HE  MET A  56      12.281   3.627 -33.963  1.00  0.65           H  
ATOM    922  N   LYS A  57      15.565   9.761 -32.510  1.00  0.66           N  
ATOM    923  CA  LYS A  57      16.309  10.841 -31.873  1.00  0.66           C  
ATOM    924  C   LYS A  57      16.054  12.191 -32.539  1.00  0.66           C  
ATOM    925  O   LYS A  57      15.950  13.231 -31.876  1.00  0.66           O  
ATOM    926  CB  LYS A  57      17.808  10.553 -31.876  1.00  0.66           C  
ATOM    927  CG  LYS A  57      18.248   9.475 -30.912  1.00  0.66           C  
ATOM    928  CD  LYS A  57      19.728   9.173 -31.029  1.00  0.66           C  
ATOM    929  CE  LYS A  57      20.570  10.333 -30.506  1.00  0.66           C  
ATOM    930  NZ  LYS A  57      22.026  10.017 -30.522  1.00  0.66           N  
ATOM    931  H   LYS A  57      16.075   8.967 -32.891  1.00  0.66           H  
ATOM    932  HA  LYS A  57      15.990  10.889 -30.844  1.00  0.66           H  
ATOM    933 1HB  LYS A  57      18.105  10.237 -32.880  1.00  0.66           H  
ATOM    934 2HB  LYS A  57      18.352  11.465 -31.641  1.00  0.66           H  
ATOM    935 1HG  LYS A  57      18.030   9.791 -29.891  1.00  0.66           H  
ATOM    936 2HG  LYS A  57      17.693   8.567 -31.128  1.00  0.66           H  
ATOM    937 1HD  LYS A  57      19.960   8.270 -30.452  1.00  0.66           H  
ATOM    938 2HD  LYS A  57      19.977   8.985 -32.073  1.00  0.66           H  
ATOM    939 1HE  LYS A  57      20.391  11.210 -31.126  1.00  0.66           H  
ATOM    940 2HE  LYS A  57      20.268  10.556 -29.482  1.00  0.66           H  
ATOM    941 1HZ  LYS A  57      22.547  10.807 -30.168  1.00  0.66           H  
ATOM    942 2HZ  LYS A  57      22.199   9.209 -29.938  1.00  0.66           H  
ATOM    943 3HZ  LYS A  57      22.318   9.817 -31.466  1.00  0.66           H  
ATOM    944  N   ALA A  58      15.904  12.166 -33.859  1.00  0.68           N  
ATOM    945  CA  ALA A  58      15.675  13.362 -34.651  1.00  0.68           C  
ATOM    946  C   ALA A  58      14.218  13.839 -34.656  1.00  0.68           C  
ATOM    947  O   ALA A  58      13.919  14.872 -35.261  1.00  0.68           O  
ATOM    948  CB  ALA A  58      16.106  13.096 -36.076  1.00  0.68           C  
ATOM    949  H   ALA A  58      16.008  11.279 -34.356  1.00  0.68           H  
ATOM    950  HA  ALA A  58      16.287  14.158 -34.232  1.00  0.68           H  
ATOM    951 1HB  ALA A  58      15.979  13.997 -36.671  1.00  0.68           H  
ATOM    952 2HB  ALA A  58      17.152  12.792 -36.089  1.00  0.68           H  
ATOM    953 3HB  ALA A  58      15.490  12.292 -36.486  1.00  0.68           H  
ATOM    954  N   SER A  59      13.300  13.097 -34.035  1.00  0.69           N  
ATOM    955  CA  SER A  59      11.899  13.487 -34.070  1.00  0.69           C  
ATOM    956  C   SER A  59      11.468  14.312 -32.860  1.00  0.69           C  
ATOM    957  O   SER A  59      11.406  13.814 -31.728  1.00  0.69           O  
ATOM    958  CB  SER A  59      11.028  12.254 -34.202  1.00  0.69           C  
ATOM    959  OG  SER A  59      11.225  11.641 -35.444  1.00  0.69           O  
ATOM    960  H   SER A  59      13.566  12.256 -33.522  1.00  0.69           H  
ATOM    961  HA  SER A  59      11.746  14.096 -34.960  1.00  0.69           H  
ATOM    962 1HB  SER A  59      11.270  11.547 -33.406  1.00  0.69           H  
ATOM    963 2HB  SER A  59       9.983  12.533 -34.091  1.00  0.69           H  
ATOM    964  HG  SER A  59      12.102  11.191 -35.398  1.00  0.69           H  
ATOM    965  N   GLU A  60      11.037  15.548 -33.125  1.00  0.70           N  
ATOM    966  CA  GLU A  60      10.613  16.467 -32.067  1.00  0.70           C  
ATOM    967  C   GLU A  60       9.422  15.910 -31.308  1.00  0.70           C  
ATOM    968  O   GLU A  60       9.308  16.090 -30.098  1.00  0.70           O  
ATOM    969  CB  GLU A  60      10.239  17.834 -32.653  1.00  0.70           C  
ATOM    970  CG  GLU A  60      11.412  18.677 -33.176  1.00  0.70           C  
ATOM    971  CD  GLU A  60      12.321  19.195 -32.071  1.00  0.70           C  
ATOM    972  OE1 GLU A  60      11.833  19.836 -31.154  1.00  0.70           O  
ATOM    973  OE2 GLU A  60      13.500  18.939 -32.121  1.00  0.70           O  
ATOM    974  H   GLU A  60      11.078  15.879 -34.081  1.00  0.70           H  
ATOM    975  HA  GLU A  60      11.439  16.594 -31.368  1.00  0.70           H  
ATOM    976 1HB  GLU A  60       9.539  17.691 -33.477  1.00  0.70           H  
ATOM    977 2HB  GLU A  60       9.724  18.418 -31.892  1.00  0.70           H  
ATOM    978 1HG  GLU A  60      12.003  18.065 -33.859  1.00  0.70           H  
ATOM    979 2HG  GLU A  60      11.015  19.521 -33.739  1.00  0.70           H  
ATOM    980  N   ASP A  61       8.542  15.210 -32.012  1.00  0.71           N  
ATOM    981  CA  ASP A  61       7.368  14.637 -31.375  1.00  0.71           C  
ATOM    982  C   ASP A  61       7.755  13.608 -30.312  1.00  0.71           C  
ATOM    983  O   ASP A  61       7.038  13.420 -29.323  1.00  0.71           O  
ATOM    984  CB  ASP A  61       6.454  13.977 -32.408  1.00  0.71           C  
ATOM    985  CG  ASP A  61       5.723  14.976 -33.331  1.00  0.71           C  
ATOM    986  OD1 ASP A  61       5.729  16.148 -33.057  1.00  0.71           O  
ATOM    987  OD2 ASP A  61       5.150  14.533 -34.308  1.00  0.71           O  
ATOM    988  H   ASP A  61       8.694  15.086 -33.002  1.00  0.71           H  
ATOM    989  HA  ASP A  61       6.816  15.440 -30.888  1.00  0.71           H  
ATOM    990 1HB  ASP A  61       7.039  13.294 -33.027  1.00  0.71           H  
ATOM    991 2HB  ASP A  61       5.701  13.381 -31.892  1.00  0.71           H  
ATOM    992  N   LEU A  62       8.878  12.900 -30.516  1.00  0.70           N  
ATOM    993  CA  LEU A  62       9.243  11.870 -29.564  1.00  0.70           C  
ATOM    994  C   LEU A  62       9.693  12.578 -28.312  1.00  0.70           C  
ATOM    995  O   LEU A  62       9.304  12.219 -27.198  1.00  0.70           O  
ATOM    996  CB  LEU A  62      10.371  10.980 -30.086  1.00  0.70           C  
ATOM    997  CG  LEU A  62      10.677   9.816 -29.208  1.00  0.70           C  
ATOM    998  CD1 LEU A  62       9.458   9.008 -29.165  1.00  0.70           C  
ATOM    999  CD2 LEU A  62      11.798   9.014 -29.738  1.00  0.70           C  
ATOM   1000  H   LEU A  62       9.505  13.106 -31.287  1.00  0.70           H  
ATOM   1001  HA  LEU A  62       8.381  11.265 -29.325  1.00  0.70           H  
ATOM   1002 1HB  LEU A  62      10.089  10.598 -31.066  1.00  0.70           H  
ATOM   1003 2HB  LEU A  62      11.281  11.577 -30.200  1.00  0.70           H  
ATOM   1004  HG  LEU A  62      10.916  10.158 -28.200  1.00  0.70           H  
ATOM   1005 1HD1 LEU A  62       9.632   8.174 -28.551  1.00  0.70           H  
ATOM   1006 2HD1 LEU A  62       8.642   9.598 -28.773  1.00  0.70           H  
ATOM   1007 3HD1 LEU A  62       9.211   8.673 -30.173  1.00  0.70           H  
ATOM   1008 1HD2 LEU A  62      11.965   8.156 -29.089  1.00  0.70           H  
ATOM   1009 2HD2 LEU A  62      11.527   8.678 -30.733  1.00  0.70           H  
ATOM   1010 3HD2 LEU A  62      12.702   9.622 -29.786  1.00  0.70           H  
ATOM   1011  N   LYS A  63      10.502  13.618 -28.516  1.00  0.69           N  
ATOM   1012  CA  LYS A  63      11.012  14.419 -27.415  1.00  0.69           C  
ATOM   1013  C   LYS A  63       9.867  15.023 -26.603  1.00  0.69           C  
ATOM   1014  O   LYS A  63       9.832  14.897 -25.378  1.00  0.69           O  
ATOM   1015  CB  LYS A  63      11.933  15.522 -27.941  1.00  0.69           C  
ATOM   1016  CG  LYS A  63      12.504  16.433 -26.857  1.00  0.69           C  
ATOM   1017  CD  LYS A  63      13.419  17.481 -27.471  1.00  0.69           C  
ATOM   1018  CE  LYS A  63      12.637  18.363 -28.427  1.00  0.69           C  
ATOM   1019  NZ  LYS A  63      13.451  19.471 -28.979  1.00  0.69           N  
ATOM   1020  H   LYS A  63      10.764  13.847 -29.478  1.00  0.69           H  
ATOM   1021  HA  LYS A  63      11.587  13.772 -26.754  1.00  0.69           H  
ATOM   1022 1HB  LYS A  63      12.767  15.071 -28.481  1.00  0.69           H  
ATOM   1023 2HB  LYS A  63      11.390  16.147 -28.647  1.00  0.69           H  
ATOM   1024 1HG  LYS A  63      11.685  16.929 -26.331  1.00  0.69           H  
ATOM   1025 2HG  LYS A  63      13.066  15.830 -26.141  1.00  0.69           H  
ATOM   1026 1HD  LYS A  63      13.850  18.104 -26.691  1.00  0.69           H  
ATOM   1027 2HD  LYS A  63      14.225  16.992 -28.016  1.00  0.69           H  
ATOM   1028 1HE  LYS A  63      12.293  17.744 -29.256  1.00  0.69           H  
ATOM   1029 2HE  LYS A  63      11.768  18.780 -27.919  1.00  0.69           H  
ATOM   1030 1HZ  LYS A  63      12.853  19.978 -29.640  1.00  0.69           H  
ATOM   1031 2HZ  LYS A  63      13.767  20.084 -28.252  1.00  0.69           H  
ATOM   1032 3HZ  LYS A  63      14.245  19.095 -29.480  1.00  0.69           H  
ATOM   1033  N   LYS A  64       8.908  15.653 -27.285  1.00  0.67           N  
ATOM   1034  CA  LYS A  64       7.798  16.301 -26.595  1.00  0.67           C  
ATOM   1035  C   LYS A  64       6.980  15.298 -25.788  1.00  0.67           C  
ATOM   1036  O   LYS A  64       6.535  15.592 -24.666  1.00  0.67           O  
ATOM   1037  CB  LYS A  64       6.913  17.024 -27.608  1.00  0.67           C  
ATOM   1038  CG  LYS A  64       7.559  18.274 -28.217  1.00  0.67           C  
ATOM   1039  CD  LYS A  64       6.655  18.914 -29.257  1.00  0.67           C  
ATOM   1040  CE  LYS A  64       7.315  20.128 -29.894  1.00  0.67           C  
ATOM   1041  NZ  LYS A  64       6.445  20.749 -30.934  1.00  0.67           N  
ATOM   1042  H   LYS A  64       8.973  15.711 -28.303  1.00  0.67           H  
ATOM   1043  HA  LYS A  64       8.208  17.034 -25.901  1.00  0.67           H  
ATOM   1044 1HB  LYS A  64       6.675  16.340 -28.427  1.00  0.67           H  
ATOM   1045 2HB  LYS A  64       5.977  17.314 -27.136  1.00  0.67           H  
ATOM   1046 1HG  LYS A  64       7.758  18.997 -27.427  1.00  0.67           H  
ATOM   1047 2HG  LYS A  64       8.507  18.005 -28.682  1.00  0.67           H  
ATOM   1048 1HD  LYS A  64       6.439  18.181 -30.040  1.00  0.67           H  
ATOM   1049 2HD  LYS A  64       5.718  19.216 -28.794  1.00  0.67           H  
ATOM   1050 1HE  LYS A  64       7.530  20.866 -29.123  1.00  0.67           H  
ATOM   1051 2HE  LYS A  64       8.254  19.818 -30.358  1.00  0.67           H  
ATOM   1052 1HZ  LYS A  64       6.920  21.546 -31.336  1.00  0.67           H  
ATOM   1053 2HZ  LYS A  64       6.252  20.067 -31.660  1.00  0.67           H  
ATOM   1054 3HZ  LYS A  64       5.577  21.050 -30.514  1.00  0.67           H  
ATOM   1055  N   HIS A  65       6.799  14.094 -26.334  1.00  0.67           N  
ATOM   1056  CA  HIS A  65       6.062  13.074 -25.615  1.00  0.67           C  
ATOM   1057  C   HIS A  65       6.857  12.685 -24.374  1.00  0.67           C  
ATOM   1058  O   HIS A  65       6.308  12.653 -23.271  1.00  0.67           O  
ATOM   1059  CB  HIS A  65       5.767  11.861 -26.510  1.00  0.67           C  
ATOM   1060  CG  HIS A  65       4.896  10.802 -25.857  1.00  0.67           C  
ATOM   1061  ND1 HIS A  65       3.567  11.028 -25.548  1.00  0.67           N  
ATOM   1062  CD2 HIS A  65       5.146   9.523 -25.490  1.00  0.67           C  
ATOM   1063  CE1 HIS A  65       3.056   9.941 -25.000  1.00  0.67           C  
ATOM   1064  NE2 HIS A  65       3.993   9.019 -24.951  1.00  0.67           N  
ATOM   1065  H   HIS A  65       7.151  13.884 -27.271  1.00  0.67           H  
ATOM   1066  HA  HIS A  65       5.108  13.477 -25.283  1.00  0.67           H  
ATOM   1067 1HB  HIS A  65       5.266  12.207 -27.412  1.00  0.67           H  
ATOM   1068 2HB  HIS A  65       6.708  11.400 -26.818  1.00  0.67           H  
ATOM   1069  HD2 HIS A  65       6.066   8.991 -25.594  1.00  0.67           H  
ATOM   1070  HE1 HIS A  65       2.031   9.827 -24.647  1.00  0.67           H  
ATOM   1071  HE2 HIS A  65       3.891   8.084 -24.580  1.00  0.67           H  
ATOM   1072  N   GLY A  66       8.154  12.412 -24.539  1.00  0.66           N  
ATOM   1073  CA  GLY A  66       8.992  11.991 -23.422  1.00  0.66           C  
ATOM   1074  C   GLY A  66       9.014  13.020 -22.302  1.00  0.66           C  
ATOM   1075  O   GLY A  66       8.952  12.661 -21.122  1.00  0.66           O  
ATOM   1076  H   GLY A  66       8.568  12.473 -25.471  1.00  0.66           H  
ATOM   1077 1HA  GLY A  66       8.635  11.037 -23.036  1.00  0.66           H  
ATOM   1078 2HA  GLY A  66      10.002  11.832 -23.795  1.00  0.66           H  
ATOM   1079  N   VAL A  67       9.041  14.304 -22.665  1.00  0.67           N  
ATOM   1080  CA  VAL A  67       9.027  15.360 -21.668  1.00  0.67           C  
ATOM   1081  C   VAL A  67       7.715  15.371 -20.913  1.00  0.67           C  
ATOM   1082  O   VAL A  67       7.701  15.468 -19.680  1.00  0.67           O  
ATOM   1083  CB  VAL A  67       9.252  16.744 -22.308  1.00  0.67           C  
ATOM   1084  CG1 VAL A  67       9.024  17.838 -21.275  1.00  0.67           C  
ATOM   1085  CG2 VAL A  67      10.667  16.852 -22.821  1.00  0.67           C  
ATOM   1086  H   VAL A  67       9.105  14.545 -23.656  1.00  0.67           H  
ATOM   1087  HA  VAL A  67       9.825  15.165 -20.966  1.00  0.67           H  
ATOM   1088  HB  VAL A  67       8.543  16.876 -23.128  1.00  0.67           H  
ATOM   1089 1HG1 VAL A  67       9.178  18.811 -21.738  1.00  0.67           H  
ATOM   1090 2HG1 VAL A  67       8.002  17.774 -20.896  1.00  0.67           H  
ATOM   1091 3HG1 VAL A  67       9.722  17.716 -20.453  1.00  0.67           H  
ATOM   1092 1HG2 VAL A  67      10.816  17.829 -23.276  1.00  0.67           H  
ATOM   1093 2HG2 VAL A  67      11.343  16.735 -21.989  1.00  0.67           H  
ATOM   1094 3HG2 VAL A  67      10.853  16.082 -23.554  1.00  0.67           H  
ATOM   1095  N   THR A  68       6.608  15.247 -21.643  1.00  0.67           N  
ATOM   1096  CA  THR A  68       5.290  15.260 -21.039  1.00  0.67           C  
ATOM   1097  C   THR A  68       5.132  14.118 -20.043  1.00  0.67           C  
ATOM   1098  O   THR A  68       4.646  14.315 -18.921  1.00  0.67           O  
ATOM   1099  CB  THR A  68       4.212  15.121 -22.127  1.00  0.67           C  
ATOM   1100  OG1 THR A  68       4.308  16.229 -23.042  1.00  0.67           O  
ATOM   1101  CG2 THR A  68       2.832  15.087 -21.495  1.00  0.67           C  
ATOM   1102  H   THR A  68       6.676  15.170 -22.660  1.00  0.67           H  
ATOM   1103  HA  THR A  68       5.155  16.204 -20.512  1.00  0.67           H  
ATOM   1104  HB  THR A  68       4.371  14.196 -22.679  1.00  0.67           H  
ATOM   1105  HG1 THR A  68       5.148  16.141 -23.563  1.00  0.67           H  
ATOM   1106 1HG2 THR A  68       2.080  14.983 -22.276  1.00  0.67           H  
ATOM   1107 2HG2 THR A  68       2.768  14.239 -20.812  1.00  0.67           H  
ATOM   1108 3HG2 THR A  68       2.661  16.011 -20.945  1.00  0.67           H  
ATOM   1109  N   VAL A  69       5.564  12.928 -20.452  1.00  0.68           N  
ATOM   1110  CA  VAL A  69       5.448  11.741 -19.626  1.00  0.68           C  
ATOM   1111  C   VAL A  69       6.301  11.834 -18.364  1.00  0.68           C  
ATOM   1112  O   VAL A  69       5.815  11.549 -17.261  1.00  0.68           O  
ATOM   1113  CB  VAL A  69       5.846  10.506 -20.448  1.00  0.68           C  
ATOM   1114  CG1 VAL A  69       5.912   9.316 -19.576  1.00  0.68           C  
ATOM   1115  CG2 VAL A  69       4.815  10.281 -21.558  1.00  0.68           C  
ATOM   1116  H   VAL A  69       5.956  12.845 -21.391  1.00  0.68           H  
ATOM   1117  HA  VAL A  69       4.405  11.634 -19.331  1.00  0.68           H  
ATOM   1118  HB  VAL A  69       6.833  10.669 -20.889  1.00  0.68           H  
ATOM   1119 1HG1 VAL A  69       6.190   8.469 -20.189  1.00  0.68           H  
ATOM   1120 2HG1 VAL A  69       6.654   9.482 -18.799  1.00  0.68           H  
ATOM   1121 3HG1 VAL A  69       4.939   9.132 -19.121  1.00  0.68           H  
ATOM   1122 1HG2 VAL A  69       5.105   9.413 -22.148  1.00  0.68           H  
ATOM   1123 2HG2 VAL A  69       3.835  10.112 -21.116  1.00  0.68           H  
ATOM   1124 3HG2 VAL A  69       4.767  11.150 -22.203  1.00  0.68           H  
ATOM   1125  N   LEU A  70       7.561  12.255 -18.502  1.00  0.68           N  
ATOM   1126  CA  LEU A  70       8.394  12.394 -17.320  1.00  0.68           C  
ATOM   1127  C   LEU A  70       7.929  13.502 -16.404  1.00  0.68           C  
ATOM   1128  O   LEU A  70       8.028  13.372 -15.182  1.00  0.68           O  
ATOM   1129  CB  LEU A  70       9.846  12.633 -17.670  1.00  0.68           C  
ATOM   1130  CG  LEU A  70      10.549  11.483 -18.248  1.00  0.68           C  
ATOM   1131  CD1 LEU A  70      11.950  11.915 -18.550  1.00  0.68           C  
ATOM   1132  CD2 LEU A  70      10.488  10.336 -17.267  1.00  0.68           C  
ATOM   1133  H   LEU A  70       7.944  12.478 -19.424  1.00  0.68           H  
ATOM   1134  HA  LEU A  70       8.339  11.460 -16.766  1.00  0.68           H  
ATOM   1135 1HB  LEU A  70       9.876  13.433 -18.411  1.00  0.68           H  
ATOM   1136 2HB  LEU A  70      10.383  12.959 -16.782  1.00  0.68           H  
ATOM   1137  HG  LEU A  70      10.074  11.182 -19.185  1.00  0.68           H  
ATOM   1138 1HD1 LEU A  70      12.497  11.097 -18.962  1.00  0.68           H  
ATOM   1139 2HD1 LEU A  70      11.931  12.744 -19.258  1.00  0.68           H  
ATOM   1140 3HD1 LEU A  70      12.427  12.233 -17.641  1.00  0.68           H  
ATOM   1141 1HD2 LEU A  70      10.990   9.490 -17.652  1.00  0.68           H  
ATOM   1142 2HD2 LEU A  70      10.962  10.649 -16.372  1.00  0.68           H  
ATOM   1143 3HD2 LEU A  70       9.448  10.072 -17.067  1.00  0.68           H  
ATOM   1144  N   THR A  71       7.404  14.585 -16.972  1.00  0.69           N  
ATOM   1145  CA  THR A  71       6.923  15.676 -16.156  1.00  0.69           C  
ATOM   1146  C   THR A  71       5.783  15.171 -15.284  1.00  0.69           C  
ATOM   1147  O   THR A  71       5.769  15.413 -14.071  1.00  0.69           O  
ATOM   1148  CB  THR A  71       6.444  16.850 -17.025  1.00  0.69           C  
ATOM   1149  OG1 THR A  71       7.542  17.339 -17.809  1.00  0.69           O  
ATOM   1150  CG2 THR A  71       5.903  17.962 -16.150  1.00  0.69           C  
ATOM   1151  H   THR A  71       7.358  14.677 -17.986  1.00  0.69           H  
ATOM   1152  HA  THR A  71       7.730  16.020 -15.511  1.00  0.69           H  
ATOM   1153  HB  THR A  71       5.660  16.502 -17.699  1.00  0.69           H  
ATOM   1154  HG1 THR A  71       7.827  16.615 -18.409  1.00  0.69           H  
ATOM   1155 1HG2 THR A  71       5.566  18.784 -16.779  1.00  0.69           H  
ATOM   1156 2HG2 THR A  71       5.064  17.584 -15.563  1.00  0.69           H  
ATOM   1157 3HG2 THR A  71       6.686  18.312 -15.481  1.00  0.69           H  
ATOM   1158  N   ALA A  72       4.845  14.427 -15.893  1.00  0.69           N  
ATOM   1159  CA  ALA A  72       3.730  13.879 -15.139  1.00  0.69           C  
ATOM   1160  C   ALA A  72       4.227  12.950 -14.038  1.00  0.69           C  
ATOM   1161  O   ALA A  72       3.772  13.040 -12.898  1.00  0.69           O  
ATOM   1162  CB  ALA A  72       2.801  13.125 -16.067  1.00  0.69           C  
ATOM   1163  H   ALA A  72       4.899  14.264 -16.902  1.00  0.69           H  
ATOM   1164  HA  ALA A  72       3.193  14.704 -14.675  1.00  0.69           H  
ATOM   1165 1HB  ALA A  72       1.960  12.733 -15.503  1.00  0.69           H  
ATOM   1166 2HB  ALA A  72       2.438  13.799 -16.844  1.00  0.69           H  
ATOM   1167 3HB  ALA A  72       3.345  12.303 -16.531  1.00  0.69           H  
ATOM   1168  N   LEU A  73       5.218  12.112 -14.345  1.00  0.69           N  
ATOM   1169  CA  LEU A  73       5.763  11.237 -13.321  1.00  0.69           C  
ATOM   1170  C   LEU A  73       6.362  12.022 -12.173  1.00  0.69           C  
ATOM   1171  O   LEU A  73       6.094  11.719 -11.009  1.00  0.69           O  
ATOM   1172  CB  LEU A  73       6.793  10.272 -13.885  1.00  0.69           C  
ATOM   1173  CG  LEU A  73       7.500   9.444 -12.813  1.00  0.69           C  
ATOM   1174  CD1 LEU A  73       6.498   8.617 -12.003  1.00  0.69           C  
ATOM   1175  CD2 LEU A  73       8.483   8.563 -13.463  1.00  0.69           C  
ATOM   1176  H   LEU A  73       5.571  12.060 -15.303  1.00  0.69           H  
ATOM   1177  HA  LEU A  73       4.945  10.641 -12.922  1.00  0.69           H  
ATOM   1178 1HB  LEU A  73       6.305   9.612 -14.583  1.00  0.69           H  
ATOM   1179 2HB  LEU A  73       7.551  10.844 -14.421  1.00  0.69           H  
ATOM   1180  HG  LEU A  73       8.019  10.125 -12.144  1.00  0.69           H  
ATOM   1181 1HD1 LEU A  73       7.030   8.050 -11.243  1.00  0.69           H  
ATOM   1182 2HD1 LEU A  73       5.785   9.284 -11.523  1.00  0.69           H  
ATOM   1183 3HD1 LEU A  73       5.972   7.935 -12.639  1.00  0.69           H  
ATOM   1184 1HD2 LEU A  73       9.023   8.014 -12.706  1.00  0.69           H  
ATOM   1185 2HD2 LEU A  73       7.989   7.883 -14.117  1.00  0.69           H  
ATOM   1186 3HD2 LEU A  73       9.150   9.157 -14.030  1.00  0.69           H  
ATOM   1187  N   GLY A  74       7.189  13.015 -12.481  1.00  0.68           N  
ATOM   1188  CA  GLY A  74       7.814  13.797 -11.430  1.00  0.68           C  
ATOM   1189  C   GLY A  74       6.768  14.458 -10.543  1.00  0.68           C  
ATOM   1190  O   GLY A  74       6.917  14.485  -9.317  1.00  0.68           O  
ATOM   1191  H   GLY A  74       7.384  13.227 -13.459  1.00  0.68           H  
ATOM   1192 1HA  GLY A  74       8.457  13.153 -10.832  1.00  0.68           H  
ATOM   1193 2HA  GLY A  74       8.445  14.562 -11.881  1.00  0.68           H  
ATOM   1194  N   ALA A  75       5.672  14.937 -11.151  1.00  0.68           N  
ATOM   1195  CA  ALA A  75       4.595  15.566 -10.394  1.00  0.68           C  
ATOM   1196  C   ALA A  75       4.014  14.591  -9.382  1.00  0.68           C  
ATOM   1197  O   ALA A  75       3.673  14.970  -8.262  1.00  0.68           O  
ATOM   1198  CB  ALA A  75       3.499  16.045 -11.328  1.00  0.68           C  
ATOM   1199  H   ALA A  75       5.604  14.897 -12.170  1.00  0.68           H  
ATOM   1200  HA  ALA A  75       5.009  16.415  -9.855  1.00  0.68           H  
ATOM   1201 1HB  ALA A  75       2.712  16.527 -10.749  1.00  0.68           H  
ATOM   1202 2HB  ALA A  75       3.918  16.753 -12.043  1.00  0.68           H  
ATOM   1203 3HB  ALA A  75       3.082  15.198 -11.862  1.00  0.68           H  
ATOM   1204  N   ILE A  76       3.945  13.320  -9.762  1.00  0.68           N  
ATOM   1205  CA  ILE A  76       3.431  12.294  -8.877  1.00  0.68           C  
ATOM   1206  C   ILE A  76       4.425  11.931  -7.781  1.00  0.68           C  
ATOM   1207  O   ILE A  76       4.081  11.904  -6.598  1.00  0.68           O  
ATOM   1208  CB  ILE A  76       3.070  11.023  -9.671  1.00  0.68           C  
ATOM   1209  CG1 ILE A  76       1.992  11.310 -10.652  1.00  0.68           C  
ATOM   1210  CG2 ILE A  76       2.643   9.971  -8.742  1.00  0.68           C  
ATOM   1211  CD1 ILE A  76       0.767  11.774 -10.029  1.00  0.68           C  
ATOM   1212  H   ILE A  76       4.225  13.072 -10.715  1.00  0.68           H  
ATOM   1213  HA  ILE A  76       2.528  12.675  -8.402  1.00  0.68           H  
ATOM   1214  HB  ILE A  76       3.937  10.681 -10.230  1.00  0.68           H  
ATOM   1215 1HG1 ILE A  76       2.320  12.060 -11.339  1.00  0.68           H  
ATOM   1216 2HG1 ILE A  76       1.766  10.427 -11.191  1.00  0.68           H  
ATOM   1217 1HG2 ILE A  76       2.383   9.074  -9.266  1.00  0.68           H  
ATOM   1218 2HG2 ILE A  76       3.449   9.760  -8.046  1.00  0.68           H  
ATOM   1219 3HG2 ILE A  76       1.782  10.334  -8.213  1.00  0.68           H  
ATOM   1220 1HD1 ILE A  76       0.036  11.939 -10.813  1.00  0.68           H  
ATOM   1221 2HD1 ILE A  76       0.395  11.026  -9.336  1.00  0.68           H  
ATOM   1222 3HD1 ILE A  76       0.960  12.701  -9.491  1.00  0.68           H  
ATOM   1223  N   LEU A  77       5.687  11.744  -8.150  1.00  0.69           N  
ATOM   1224  CA  LEU A  77       6.685  11.320  -7.178  1.00  0.69           C  
ATOM   1225  C   LEU A  77       6.834  12.342  -6.050  1.00  0.69           C  
ATOM   1226  O   LEU A  77       6.898  11.982  -4.871  1.00  0.69           O  
ATOM   1227  CB  LEU A  77       8.044  11.164  -7.878  1.00  0.69           C  
ATOM   1228  CG  LEU A  77       8.155  10.027  -8.919  1.00  0.69           C  
ATOM   1229  CD1 LEU A  77       9.524  10.114  -9.625  1.00  0.69           C  
ATOM   1230  CD2 LEU A  77       7.954   8.703  -8.254  1.00  0.69           C  
ATOM   1231  H   LEU A  77       5.933  11.839  -9.136  1.00  0.69           H  
ATOM   1232  HA  LEU A  77       6.374  10.367  -6.753  1.00  0.69           H  
ATOM   1233 1HB  LEU A  77       8.273  12.100  -8.392  1.00  0.69           H  
ATOM   1234 2HB  LEU A  77       8.808  10.995  -7.120  1.00  0.69           H  
ATOM   1235  HG  LEU A  77       7.390  10.157  -9.665  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  77       9.604   9.330 -10.377  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  77       9.613  11.083 -10.107  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  77      10.323   9.997  -8.900  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  77       8.022   7.906  -8.995  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  77       8.715   8.566  -7.511  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  77       6.971   8.679  -7.781  1.00  0.69           H  
ATOM   1242  N   LYS A  78       6.785  13.627  -6.399  1.00  0.71           N  
ATOM   1243  CA  LYS A  78       6.923  14.711  -5.428  1.00  0.71           C  
ATOM   1244  C   LYS A  78       5.816  14.779  -4.388  1.00  0.71           C  
ATOM   1245  O   LYS A  78       5.993  15.392  -3.334  1.00  0.71           O  
ATOM   1246  CB  LYS A  78       7.002  16.051  -6.136  1.00  0.71           C  
ATOM   1247  CG  LYS A  78       8.276  16.258  -6.873  1.00  0.71           C  
ATOM   1248  CD  LYS A  78       8.298  17.585  -7.550  1.00  0.71           C  
ATOM   1249  CE  LYS A  78       9.559  17.734  -8.322  1.00  0.71           C  
ATOM   1250  NZ  LYS A  78       9.651  19.028  -8.999  1.00  0.71           N  
ATOM   1251  H   LYS A  78       6.702  13.868  -7.390  1.00  0.71           H  
ATOM   1252  HA  LYS A  78       7.859  14.558  -4.893  1.00  0.71           H  
ATOM   1253 1HB  LYS A  78       6.182  16.120  -6.860  1.00  0.71           H  
ATOM   1254 2HB  LYS A  78       6.880  16.856  -5.416  1.00  0.71           H  
ATOM   1255 1HG  LYS A  78       9.107  16.210  -6.171  1.00  0.71           H  
ATOM   1256 2HG  LYS A  78       8.410  15.473  -7.611  1.00  0.71           H  
ATOM   1257 1HD  LYS A  78       7.449  17.655  -8.235  1.00  0.71           H  
ATOM   1258 2HD  LYS A  78       8.224  18.383  -6.815  1.00  0.71           H  
ATOM   1259 1HE  LYS A  78      10.412  17.622  -7.657  1.00  0.71           H  
ATOM   1260 2HE  LYS A  78       9.593  16.945  -9.075  1.00  0.71           H  
ATOM   1261 1HZ  LYS A  78      10.527  19.001  -9.514  1.00  0.71           H  
ATOM   1262 2HZ  LYS A  78       8.890  19.135  -9.642  1.00  0.71           H  
ATOM   1263 3HZ  LYS A  78       9.651  19.782  -8.338  1.00  0.71           H  
ATOM   1264  N   LYS A  79       4.659  14.199  -4.688  1.00  0.73           N  
ATOM   1265  CA  LYS A  79       3.525  14.238  -3.782  1.00  0.73           C  
ATOM   1266  C   LYS A  79       3.658  13.226  -2.652  1.00  0.73           C  
ATOM   1267  O   LYS A  79       2.985  13.343  -1.626  1.00  0.73           O  
ATOM   1268  CB  LYS A  79       2.229  14.002  -4.564  1.00  0.73           C  
ATOM   1269  CG  LYS A  79       1.806  15.150  -5.432  1.00  0.73           C  
ATOM   1270  CD  LYS A  79       0.618  14.771  -6.284  1.00  0.73           C  
ATOM   1271  CE  LYS A  79      -0.630  14.546  -5.448  1.00  0.73           C  
ATOM   1272  NZ  LYS A  79      -1.142  15.802  -4.838  1.00  0.73           N  
ATOM   1273  H   LYS A  79       4.563  13.670  -5.557  1.00  0.73           H  
ATOM   1274  HA  LYS A  79       3.479  15.230  -3.335  1.00  0.73           H  
ATOM   1275 1HB  LYS A  79       2.377  13.166  -5.229  1.00  0.73           H  
ATOM   1276 2HB  LYS A  79       1.417  13.751  -3.880  1.00  0.73           H  
ATOM   1277 1HG  LYS A  79       1.539  15.996  -4.803  1.00  0.73           H  
ATOM   1278 2HG  LYS A  79       2.634  15.443  -6.070  1.00  0.73           H  
ATOM   1279 1HD  LYS A  79       0.440  15.572  -6.991  1.00  0.73           H  
ATOM   1280 2HD  LYS A  79       0.846  13.857  -6.839  1.00  0.73           H  
ATOM   1281 1HE  LYS A  79      -1.409  14.116  -6.080  1.00  0.73           H  
ATOM   1282 2HE  LYS A  79      -0.392  13.839  -4.650  1.00  0.73           H  
ATOM   1283 1HZ  LYS A  79      -1.967  15.584  -4.292  1.00  0.73           H  
ATOM   1284 2HZ  LYS A  79      -0.433  16.197  -4.239  1.00  0.73           H  
ATOM   1285 3HZ  LYS A  79      -1.380  16.461  -5.566  1.00  0.73           H  
ATOM   1286  N   LYS A  80       4.497  12.199  -2.857  1.00  0.76           N  
ATOM   1287  CA  LYS A  80       4.724  11.080  -1.929  1.00  0.76           C  
ATOM   1288  C   LYS A  80       3.480  10.180  -1.749  1.00  0.76           C  
ATOM   1289  O   LYS A  80       3.512   8.985  -2.044  1.00  0.76           O  
ATOM   1290  CB  LYS A  80       5.214  11.601  -0.578  1.00  0.76           C  
ATOM   1291  CG  LYS A  80       6.590  12.258  -0.654  1.00  0.76           C  
ATOM   1292  CD  LYS A  80       7.036  12.766   0.700  1.00  0.76           C  
ATOM   1293  CE  LYS A  80       8.386  13.459   0.622  1.00  0.76           C  
ATOM   1294  NZ  LYS A  80       8.784  14.027   1.937  1.00  0.76           N  
ATOM   1295  H   LYS A  80       5.062  12.202  -3.706  1.00  0.76           H  
ATOM   1296  HA  LYS A  80       5.517  10.469  -2.353  1.00  0.76           H  
ATOM   1297 1HB  LYS A  80       4.518  12.301  -0.139  1.00  0.76           H  
ATOM   1298 2HB  LYS A  80       5.299  10.761   0.111  1.00  0.76           H  
ATOM   1299 1HG  LYS A  80       7.312  11.550  -1.034  1.00  0.76           H  
ATOM   1300 2HG  LYS A  80       6.547  13.101  -1.347  1.00  0.76           H  
ATOM   1301 1HD  LYS A  80       6.297  13.468   1.087  1.00  0.76           H  
ATOM   1302 2HD  LYS A  80       7.118  11.927   1.394  1.00  0.76           H  
ATOM   1303 1HE  LYS A  80       9.140  12.740   0.311  1.00  0.76           H  
ATOM   1304 2HE  LYS A  80       8.338  14.261  -0.114  1.00  0.76           H  
ATOM   1305 1HZ  LYS A  80       9.688  14.471   1.865  1.00  0.76           H  
ATOM   1306 2HZ  LYS A  80       8.106  14.700   2.243  1.00  0.76           H  
ATOM   1307 3HZ  LYS A  80       8.849  13.274   2.637  1.00  0.76           H  
ATOM   1308  N   GLY A  81       2.375  10.759  -1.294  1.00  0.79           N  
ATOM   1309  CA  GLY A  81       1.111  10.040  -1.180  1.00  0.79           C  
ATOM   1310  C   GLY A  81       0.000  10.874  -1.812  1.00  0.79           C  
ATOM   1311  O   GLY A  81       0.268  11.896  -2.438  1.00  0.79           O  
ATOM   1312  H   GLY A  81       2.420  11.745  -1.063  1.00  0.79           H  
ATOM   1313 1HA  GLY A  81       1.183   9.075  -1.682  1.00  0.79           H  
ATOM   1314 2HA  GLY A  81       0.885   9.853  -0.130  1.00  0.79           H  
ATOM   1315  N   HIS A  82      -1.252  10.440  -1.661  1.00  0.80           N  
ATOM   1316  CA  HIS A  82      -2.393  11.175  -2.226  1.00  0.80           C  
ATOM   1317  C   HIS A  82      -2.234  11.447  -3.732  1.00  0.80           C  
ATOM   1318  O   HIS A  82      -2.591  12.520  -4.224  1.00  0.80           O  
ATOM   1319  CB  HIS A  82      -2.573  12.505  -1.488  1.00  0.80           C  
ATOM   1320  CG  HIS A  82      -2.739  12.342  -0.013  1.00  0.80           C  
ATOM   1321  ND1 HIS A  82      -3.869  11.793   0.557  1.00  0.80           N  
ATOM   1322  CD2 HIS A  82      -1.910  12.646   1.011  1.00  0.80           C  
ATOM   1323  CE1 HIS A  82      -3.728  11.771   1.871  1.00  0.80           C  
ATOM   1324  NE2 HIS A  82      -2.548  12.283   2.171  1.00  0.80           N  
ATOM   1325  H   HIS A  82      -1.419   9.594  -1.134  1.00  0.80           H  
ATOM   1326  HA  HIS A  82      -3.302  10.589  -2.091  1.00  0.80           H  
ATOM   1327 1HB  HIS A  82      -1.722  13.161  -1.671  1.00  0.80           H  
ATOM   1328 2HB  HIS A  82      -3.458  13.011  -1.870  1.00  0.80           H  
ATOM   1329  HD2 HIS A  82      -0.918  13.095   0.927  1.00  0.80           H  
ATOM   1330  HE1 HIS A  82      -4.461  11.393   2.584  1.00  0.80           H  
ATOM   1331  HE2 HIS A  82      -2.171  12.390   3.102  1.00  0.80           H  
ATOM   1332  N   HIS A  83      -1.738  10.456  -4.471  1.00  0.80           N  
ATOM   1333  CA  HIS A  83      -1.486  10.592  -5.905  1.00  0.80           C  
ATOM   1334  C   HIS A  83      -2.742  10.511  -6.769  1.00  0.80           C  
ATOM   1335  O   HIS A  83      -2.749  10.959  -7.917  1.00  0.80           O  
ATOM   1336  CB  HIS A  83      -0.547   9.486  -6.363  1.00  0.80           C  
ATOM   1337  CG  HIS A  83       0.798   9.532  -5.803  1.00  0.80           C  
ATOM   1338  ND1 HIS A  83       1.693   8.502  -5.949  1.00  0.80           N  
ATOM   1339  CD2 HIS A  83       1.426  10.468  -5.108  1.00  0.80           C  
ATOM   1340  CE1 HIS A  83       2.820   8.821  -5.357  1.00  0.80           C  
ATOM   1341  NE2 HIS A  83       2.684  10.002  -4.850  1.00  0.80           N  
ATOM   1342  H   HIS A  83      -1.481   9.594  -4.011  1.00  0.80           H  
ATOM   1343  HA  HIS A  83      -1.007  11.550  -6.098  1.00  0.80           H  
ATOM   1344 1HB  HIS A  83      -0.984   8.511  -6.131  1.00  0.80           H  
ATOM   1345 2HB  HIS A  83      -0.442   9.546  -7.427  1.00  0.80           H  
ATOM   1346  HD2 HIS A  83       1.007  11.416  -4.815  1.00  0.80           H  
ATOM   1347  HE1 HIS A  83       3.713   8.208  -5.302  1.00  0.80           H  
ATOM   1348  HE2 HIS A  83       3.397  10.496  -4.342  1.00  0.80           H  
ATOM   1349  N   GLU A  84      -3.804   9.941  -6.212  1.00  0.78           N  
ATOM   1350  CA  GLU A  84      -5.033   9.637  -6.940  1.00  0.78           C  
ATOM   1351  C   GLU A  84      -5.573  10.771  -7.809  1.00  0.78           C  
ATOM   1352  O   GLU A  84      -5.966  10.540  -8.955  1.00  0.78           O  
ATOM   1353  CB  GLU A  84      -6.121   9.255  -5.935  1.00  0.78           C  
ATOM   1354  CG  GLU A  84      -7.419   8.822  -6.575  1.00  0.78           C  
ATOM   1355  CD  GLU A  84      -8.507   8.441  -5.588  1.00  0.78           C  
ATOM   1356  OE1 GLU A  84      -8.292   8.564  -4.405  1.00  0.78           O  
ATOM   1357  OE2 GLU A  84      -9.558   7.999  -6.035  1.00  0.78           O  
ATOM   1358  H   GLU A  84      -3.732   9.651  -5.248  1.00  0.78           H  
ATOM   1359  HA  GLU A  84      -4.831   8.782  -7.587  1.00  0.78           H  
ATOM   1360 1HB  GLU A  84      -5.766   8.439  -5.306  1.00  0.78           H  
ATOM   1361 2HB  GLU A  84      -6.331  10.104  -5.286  1.00  0.78           H  
ATOM   1362 1HG  GLU A  84      -7.784   9.621  -7.222  1.00  0.78           H  
ATOM   1363 2HG  GLU A  84      -7.192   7.969  -7.191  1.00  0.78           H  
ATOM   1364  N   ALA A  85      -5.589  11.988  -7.276  1.00  0.75           N  
ATOM   1365  CA  ALA A  85      -6.121  13.148  -7.986  1.00  0.75           C  
ATOM   1366  C   ALA A  85      -5.387  13.435  -9.294  1.00  0.75           C  
ATOM   1367  O   ALA A  85      -5.976  13.965 -10.238  1.00  0.75           O  
ATOM   1368  CB  ALA A  85      -6.042  14.374  -7.099  1.00  0.75           C  
ATOM   1369  H   ALA A  85      -5.232  12.106  -6.338  1.00  0.75           H  
ATOM   1370  HA  ALA A  85      -7.164  12.941  -8.225  1.00  0.75           H  
ATOM   1371 1HB  ALA A  85      -6.472  15.228  -7.622  1.00  0.75           H  
ATOM   1372 2HB  ALA A  85      -6.594  14.193  -6.178  1.00  0.75           H  
ATOM   1373 3HB  ALA A  85      -4.998  14.580  -6.865  1.00  0.75           H  
ATOM   1374  N   GLU A  86      -4.090  13.134  -9.320  1.00  0.72           N  
ATOM   1375  CA  GLU A  86      -3.243  13.408 -10.468  1.00  0.72           C  
ATOM   1376  C   GLU A  86      -3.161  12.198 -11.394  1.00  0.72           C  
ATOM   1377  O   GLU A  86      -2.993  12.340 -12.607  1.00  0.72           O  
ATOM   1378  CB  GLU A  86      -1.860  13.833  -9.993  1.00  0.72           C  
ATOM   1379  CG  GLU A  86      -1.799  15.146  -9.218  1.00  0.72           C  
ATOM   1380  CD  GLU A  86      -2.135  16.370 -10.047  1.00  0.72           C  
ATOM   1381  OE1 GLU A  86      -1.573  16.516 -11.107  1.00  0.72           O  
ATOM   1382  OE2 GLU A  86      -2.922  17.172  -9.600  1.00  0.72           O  
ATOM   1383  H   GLU A  86      -3.680  12.641  -8.532  1.00  0.72           H  
ATOM   1384  HA  GLU A  86      -3.681  14.232 -11.030  1.00  0.72           H  
ATOM   1385 1HB  GLU A  86      -1.492  13.072  -9.315  1.00  0.72           H  
ATOM   1386 2HB  GLU A  86      -1.184  13.907 -10.841  1.00  0.72           H  
ATOM   1387 1HG  GLU A  86      -2.474  15.090  -8.364  1.00  0.72           H  
ATOM   1388 2HG  GLU A  86      -0.793  15.253  -8.849  1.00  0.72           H  
ATOM   1389  N   LEU A  87      -3.272  11.003 -10.822  1.00  0.70           N  
ATOM   1390  CA  LEU A  87      -3.195   9.792 -11.624  1.00  0.70           C  
ATOM   1391  C   LEU A  87      -4.493   9.549 -12.381  1.00  0.70           C  
ATOM   1392  O   LEU A  87      -4.470   9.063 -13.510  1.00  0.70           O  
ATOM   1393  CB  LEU A  87      -2.875   8.590 -10.748  1.00  0.70           C  
ATOM   1394  CG  LEU A  87      -1.478   8.599 -10.094  1.00  0.70           C  
ATOM   1395  CD1 LEU A  87      -1.335   7.436  -9.203  1.00  0.70           C  
ATOM   1396  CD2 LEU A  87      -0.416   8.545 -11.117  1.00  0.70           C  
ATOM   1397  H   LEU A  87      -3.381  10.942  -9.811  1.00  0.70           H  
ATOM   1398  HA  LEU A  87      -2.396   9.914 -12.349  1.00  0.70           H  
ATOM   1399 1HB  LEU A  87      -3.608   8.562  -9.939  1.00  0.70           H  
ATOM   1400 2HB  LEU A  87      -2.978   7.691 -11.320  1.00  0.70           H  
ATOM   1401  HG  LEU A  87      -1.374   9.502  -9.511  1.00  0.70           H  
ATOM   1402 1HD1 LEU A  87      -0.350   7.444  -8.730  1.00  0.70           H  
ATOM   1403 2HD1 LEU A  87      -2.106   7.466  -8.432  1.00  0.70           H  
ATOM   1404 3HD1 LEU A  87      -1.442   6.535  -9.804  1.00  0.70           H  
ATOM   1405 1HD2 LEU A  87       0.539   8.551 -10.618  1.00  0.70           H  
ATOM   1406 2HD2 LEU A  87      -0.502   7.640 -11.694  1.00  0.70           H  
ATOM   1407 3HD2 LEU A  87      -0.499   9.404 -11.759  1.00  0.70           H  
ATOM   1408  N   LYS A  88      -5.629   9.923 -11.784  1.00  0.68           N  
ATOM   1409  CA  LYS A  88      -6.934   9.776 -12.424  1.00  0.68           C  
ATOM   1410  C   LYS A  88      -6.939  10.089 -13.940  1.00  0.68           C  
ATOM   1411  O   LYS A  88      -7.204   9.173 -14.718  1.00  0.68           O  
ATOM   1412  CB  LYS A  88      -7.992  10.584 -11.656  1.00  0.68           C  
ATOM   1413  CG  LYS A  88      -9.392  10.566 -12.261  1.00  0.68           C  
ATOM   1414  CD  LYS A  88     -10.350  11.388 -11.409  1.00  0.68           C  
ATOM   1415  CE  LYS A  88     -11.742  11.445 -12.018  1.00  0.68           C  
ATOM   1416  NZ  LYS A  88     -12.682  12.256 -11.177  1.00  0.68           N  
ATOM   1417  H   LYS A  88      -5.601  10.298 -10.834  1.00  0.68           H  
ATOM   1418  HA  LYS A  88      -7.222   8.728 -12.327  1.00  0.68           H  
ATOM   1419 1HB  LYS A  88      -8.097  10.122 -10.672  1.00  0.68           H  
ATOM   1420 2HB  LYS A  88      -7.678  11.594 -11.452  1.00  0.68           H  
ATOM   1421 1HG  LYS A  88      -9.362  10.986 -13.269  1.00  0.68           H  
ATOM   1422 2HG  LYS A  88      -9.751   9.542 -12.325  1.00  0.68           H  
ATOM   1423 1HD  LYS A  88     -10.412  10.954 -10.411  1.00  0.68           H  
ATOM   1424 2HD  LYS A  88      -9.963  12.403 -11.321  1.00  0.68           H  
ATOM   1425 1HE  LYS A  88     -11.677  11.890 -13.012  1.00  0.68           H  
ATOM   1426 2HE  LYS A  88     -12.134  10.432 -12.111  1.00  0.68           H  
ATOM   1427 1HZ  LYS A  88     -13.593  12.272 -11.612  1.00  0.68           H  
ATOM   1428 2HZ  LYS A  88     -12.757  11.845 -10.256  1.00  0.68           H  
ATOM   1429 3HZ  LYS A  88     -12.332  13.201 -11.094  1.00  0.68           H  
ATOM   1430  N   PRO A  89      -6.633  11.326 -14.419  1.00  0.66           N  
ATOM   1431  CA  PRO A  89      -6.628  11.691 -15.829  1.00  0.66           C  
ATOM   1432  C   PRO A  89      -5.596  10.928 -16.655  1.00  0.66           C  
ATOM   1433  O   PRO A  89      -5.723  10.832 -17.885  1.00  0.66           O  
ATOM   1434  CB  PRO A  89      -6.306  13.188 -15.798  1.00  0.66           C  
ATOM   1435  CG  PRO A  89      -5.620  13.410 -14.482  1.00  0.66           C  
ATOM   1436  CD  PRO A  89      -6.300  12.467 -13.537  1.00  0.66           C  
ATOM   1437  HA  PRO A  89      -7.637  11.535 -16.231  1.00  0.66           H  
ATOM   1438 1HB  PRO A  89      -5.666  13.447 -16.653  1.00  0.66           H  
ATOM   1439 2HB  PRO A  89      -7.234  13.772 -15.901  1.00  0.66           H  
ATOM   1440 1HG  PRO A  89      -4.540  13.198 -14.572  1.00  0.66           H  
ATOM   1441 2HG  PRO A  89      -5.710  14.459 -14.167  1.00  0.66           H  
ATOM   1442 1HD  PRO A  89      -5.617  12.229 -12.755  1.00  0.66           H  
ATOM   1443 2HD  PRO A  89      -7.208  12.946 -13.161  1.00  0.66           H  
ATOM   1444  N   LEU A  90      -4.572  10.360 -16.014  1.00  0.65           N  
ATOM   1445  CA  LEU A  90      -3.602   9.631 -16.798  1.00  0.65           C  
ATOM   1446  C   LEU A  90      -4.229   8.297 -17.092  1.00  0.65           C  
ATOM   1447  O   LEU A  90      -4.192   7.815 -18.229  1.00  0.65           O  
ATOM   1448  CB  LEU A  90      -2.299   9.411 -16.027  1.00  0.65           C  
ATOM   1449  CG  LEU A  90      -1.506  10.668 -15.656  1.00  0.65           C  
ATOM   1450  CD1 LEU A  90      -0.310  10.261 -14.807  1.00  0.65           C  
ATOM   1451  CD2 LEU A  90      -1.067  11.391 -16.921  1.00  0.65           C  
ATOM   1452  H   LEU A  90      -4.473  10.383 -15.004  1.00  0.65           H  
ATOM   1453  HA  LEU A  90      -3.405  10.158 -17.730  1.00  0.65           H  
ATOM   1454 1HB  LEU A  90      -2.533   8.896 -15.102  1.00  0.65           H  
ATOM   1455 2HB  LEU A  90      -1.651   8.766 -16.619  1.00  0.65           H  
ATOM   1456  HG  LEU A  90      -2.138  11.330 -15.053  1.00  0.65           H  
ATOM   1457 1HD1 LEU A  90       0.256  11.144 -14.513  1.00  0.65           H  
ATOM   1458 2HD1 LEU A  90      -0.660   9.751 -13.933  1.00  0.65           H  
ATOM   1459 3HD1 LEU A  90       0.324   9.597 -15.383  1.00  0.65           H  
ATOM   1460 1HD2 LEU A  90      -0.506  12.287 -16.650  1.00  0.65           H  
ATOM   1461 2HD2 LEU A  90      -0.436  10.733 -17.518  1.00  0.65           H  
ATOM   1462 3HD2 LEU A  90      -1.949  11.675 -17.498  1.00  0.65           H  
ATOM   1463  N   ALA A  91      -4.852   7.716 -16.063  1.00  0.65           N  
ATOM   1464  CA  ALA A  91      -5.507   6.435 -16.228  1.00  0.65           C  
ATOM   1465  C   ALA A  91      -6.637   6.562 -17.220  1.00  0.65           C  
ATOM   1466  O   ALA A  91      -6.825   5.692 -18.061  1.00  0.65           O  
ATOM   1467  CB  ALA A  91      -6.047   5.923 -14.923  1.00  0.65           C  
ATOM   1468  H   ALA A  91      -4.857   8.182 -15.155  1.00  0.65           H  
ATOM   1469  HA  ALA A  91      -4.776   5.736 -16.612  1.00  0.65           H  
ATOM   1470 1HB  ALA A  91      -6.518   4.954 -15.083  1.00  0.65           H  
ATOM   1471 2HB  ALA A  91      -5.232   5.822 -14.210  1.00  0.65           H  
ATOM   1472 3HB  ALA A  91      -6.781   6.626 -14.537  1.00  0.65           H  
ATOM   1473  N   GLN A  92      -7.377   7.672 -17.155  1.00  0.65           N  
ATOM   1474  CA  GLN A  92      -8.478   7.867 -18.079  1.00  0.65           C  
ATOM   1475  C   GLN A  92      -7.986   7.998 -19.497  1.00  0.65           C  
ATOM   1476  O   GLN A  92      -8.539   7.386 -20.410  1.00  0.65           O  
ATOM   1477  CB  GLN A  92      -9.319   9.085 -17.688  1.00  0.65           C  
ATOM   1478  CG  GLN A  92     -10.134   8.887 -16.416  1.00  0.65           C  
ATOM   1479  CD  GLN A  92     -10.883  10.120 -15.979  1.00  0.65           C  
ATOM   1480  OE1 GLN A  92     -10.343  11.231 -15.933  1.00  0.65           O  
ATOM   1481  NE2 GLN A  92     -12.164   9.936 -15.665  1.00  0.65           N  
ATOM   1482  H   GLN A  92      -7.191   8.362 -16.425  1.00  0.65           H  
ATOM   1483  HA  GLN A  92      -9.113   6.998 -18.050  1.00  0.65           H  
ATOM   1484 1HB  GLN A  92      -8.667   9.939 -17.554  1.00  0.65           H  
ATOM   1485 2HB  GLN A  92     -10.008   9.323 -18.497  1.00  0.65           H  
ATOM   1486 1HG  GLN A  92     -10.862   8.113 -16.613  1.00  0.65           H  
ATOM   1487 2HG  GLN A  92      -9.470   8.582 -15.611  1.00  0.65           H  
ATOM   1488 1HE2 GLN A  92     -12.728  10.710 -15.383  1.00  0.65           H  
ATOM   1489 2HE2 GLN A  92     -12.567   9.021 -15.725  1.00  0.65           H  
ATOM   1490  N   SER A  93      -6.897   8.721 -19.708  1.00  0.64           N  
ATOM   1491  CA  SER A  93      -6.422   8.858 -21.066  1.00  0.64           C  
ATOM   1492  C   SER A  93      -5.969   7.500 -21.614  1.00  0.64           C  
ATOM   1493  O   SER A  93      -6.375   7.075 -22.706  1.00  0.64           O  
ATOM   1494  CB  SER A  93      -5.263   9.833 -21.078  1.00  0.64           C  
ATOM   1495  OG  SER A  93      -5.677  11.113 -20.676  1.00  0.64           O  
ATOM   1496  H   SER A  93      -6.429   9.227 -18.954  1.00  0.64           H  
ATOM   1497  HA  SER A  93      -7.232   9.241 -21.686  1.00  0.64           H  
ATOM   1498 1HB  SER A  93      -4.475   9.476 -20.412  1.00  0.64           H  
ATOM   1499 2HB  SER A  93      -4.848   9.884 -22.081  1.00  0.64           H  
ATOM   1500  HG  SER A  93      -5.792  11.058 -19.695  1.00  0.64           H  
ATOM   1501  N   HIS A  94      -5.232   6.752 -20.802  1.00  0.65           N  
ATOM   1502  CA  HIS A  94      -4.700   5.475 -21.241  1.00  0.65           C  
ATOM   1503  C   HIS A  94      -5.775   4.396 -21.379  1.00  0.65           C  
ATOM   1504  O   HIS A  94      -5.678   3.534 -22.259  1.00  0.65           O  
ATOM   1505  CB  HIS A  94      -3.612   5.031 -20.273  1.00  0.65           C  
ATOM   1506  CG  HIS A  94      -2.331   5.820 -20.379  1.00  0.65           C  
ATOM   1507  ND1 HIS A  94      -2.193   7.070 -19.831  1.00  0.65           N  
ATOM   1508  CD2 HIS A  94      -1.135   5.522 -20.939  1.00  0.65           C  
ATOM   1509  CE1 HIS A  94      -0.973   7.521 -20.055  1.00  0.65           C  
ATOM   1510  NE2 HIS A  94      -0.305   6.601 -20.730  1.00  0.65           N  
ATOM   1511  H   HIS A  94      -4.970   7.108 -19.879  1.00  0.65           H  
ATOM   1512  HA  HIS A  94      -4.234   5.602 -22.210  1.00  0.65           H  
ATOM   1513 1HB  HIS A  94      -3.978   5.145 -19.263  1.00  0.65           H  
ATOM   1514 2HB  HIS A  94      -3.392   3.979 -20.439  1.00  0.65           H  
ATOM   1515  HD1 HIS A  94      -2.911   7.557 -19.310  1.00  0.65           H  
ATOM   1516  HD2 HIS A  94      -0.765   4.650 -21.470  1.00  0.65           H  
ATOM   1517  HE1 HIS A  94      -0.676   8.506 -19.693  1.00  0.65           H  
ATOM   1518  N   ALA A  95      -6.782   4.428 -20.507  1.00  0.65           N  
ATOM   1519  CA  ALA A  95      -7.858   3.447 -20.480  1.00  0.65           C  
ATOM   1520  C   ALA A  95      -9.009   3.726 -21.438  1.00  0.65           C  
ATOM   1521  O   ALA A  95      -9.630   2.782 -21.949  1.00  0.65           O  
ATOM   1522  CB  ALA A  95      -8.436   3.399 -19.100  1.00  0.65           C  
ATOM   1523  H   ALA A  95      -6.796   5.149 -19.791  1.00  0.65           H  
ATOM   1524  HA  ALA A  95      -7.428   2.477 -20.737  1.00  0.65           H  
ATOM   1525 1HB  ALA A  95      -9.213   2.667 -19.041  1.00  0.65           H  
ATOM   1526 2HB  ALA A  95      -7.676   3.169 -18.408  1.00  0.65           H  
ATOM   1527 3HB  ALA A  95      -8.848   4.370 -18.873  1.00  0.65           H  
ATOM   1528  N   THR A  96      -9.342   5.005 -21.657  1.00  0.66           N  
ATOM   1529  CA  THR A  96     -10.513   5.303 -22.463  1.00  0.66           C  
ATOM   1530  C   THR A  96     -10.186   5.932 -23.825  1.00  0.66           C  
ATOM   1531  O   THR A  96     -11.019   5.861 -24.730  1.00  0.66           O  
ATOM   1532  CB  THR A  96     -11.485   6.225 -21.683  1.00  0.66           C  
ATOM   1533  OG1 THR A  96     -10.891   7.498 -21.438  1.00  0.66           O  
ATOM   1534  CG2 THR A  96     -11.794   5.585 -20.308  1.00  0.66           C  
ATOM   1535  H   THR A  96      -8.831   5.769 -21.224  1.00  0.66           H  
ATOM   1536  HA  THR A  96     -11.041   4.377 -22.654  1.00  0.66           H  
ATOM   1537  HB  THR A  96     -12.406   6.355 -22.247  1.00  0.66           H  
ATOM   1538  HG1 THR A  96      -9.968   7.375 -21.164  1.00  0.66           H  
ATOM   1539 1HG2 THR A  96     -12.476   6.225 -19.750  1.00  0.66           H  
ATOM   1540 2HG2 THR A  96     -12.253   4.607 -20.452  1.00  0.66           H  
ATOM   1541 3HG2 THR A  96     -10.870   5.473 -19.748  1.00  0.66           H  
ATOM   1542  N   LYS A  97      -8.990   6.513 -24.004  1.00  0.67           N  
ATOM   1543  CA  LYS A  97      -8.672   7.148 -25.280  1.00  0.67           C  
ATOM   1544  C   LYS A  97      -7.598   6.395 -26.060  1.00  0.67           C  
ATOM   1545  O   LYS A  97      -7.682   6.284 -27.284  1.00  0.67           O  
ATOM   1546  CB  LYS A  97      -8.219   8.594 -25.076  1.00  0.67           C  
ATOM   1547  CG  LYS A  97      -9.286   9.518 -24.503  1.00  0.67           C  
ATOM   1548  CD  LYS A  97      -8.778  10.953 -24.396  1.00  0.67           C  
ATOM   1549  CE  LYS A  97      -9.850  11.881 -23.834  1.00  0.67           C  
ATOM   1550  NZ  LYS A  97      -9.364  13.286 -23.715  1.00  0.67           N  
ATOM   1551  H   LYS A  97      -8.297   6.566 -23.263  1.00  0.67           H  
ATOM   1552  HA  LYS A  97      -9.573   7.159 -25.895  1.00  0.67           H  
ATOM   1553 1HB  LYS A  97      -7.361   8.618 -24.408  1.00  0.67           H  
ATOM   1554 2HB  LYS A  97      -7.892   9.006 -26.030  1.00  0.67           H  
ATOM   1555 1HG  LYS A  97     -10.171   9.490 -25.139  1.00  0.67           H  
ATOM   1556 2HG  LYS A  97      -9.564   9.165 -23.506  1.00  0.67           H  
ATOM   1557 1HD  LYS A  97      -7.905  10.977 -23.739  1.00  0.67           H  
ATOM   1558 2HD  LYS A  97      -8.480  11.309 -25.382  1.00  0.67           H  
ATOM   1559 1HE  LYS A  97     -10.719  11.862 -24.490  1.00  0.67           H  
ATOM   1560 2HE  LYS A  97     -10.145  11.524 -22.846  1.00  0.67           H  
ATOM   1561 1HZ  LYS A  97     -10.100  13.867 -23.339  1.00  0.67           H  
ATOM   1562 2HZ  LYS A  97      -8.563  13.316 -23.098  1.00  0.67           H  
ATOM   1563 3HZ  LYS A  97      -9.098  13.629 -24.627  1.00  0.67           H  
ATOM   1564  N   HIS A  98      -6.598   5.857 -25.361  1.00  0.67           N  
ATOM   1565  CA  HIS A  98      -5.496   5.215 -26.070  1.00  0.67           C  
ATOM   1566  C   HIS A  98      -5.499   3.684 -26.011  1.00  0.67           C  
ATOM   1567  O   HIS A  98      -4.808   3.031 -26.793  1.00  0.67           O  
ATOM   1568  CB  HIS A  98      -4.175   5.710 -25.501  1.00  0.67           C  
ATOM   1569  CG  HIS A  98      -3.991   7.178 -25.591  1.00  0.67           C  
ATOM   1570  ND1 HIS A  98      -3.855   7.843 -26.790  1.00  0.67           N  
ATOM   1571  CD2 HIS A  98      -3.899   8.116 -24.626  1.00  0.67           C  
ATOM   1572  CE1 HIS A  98      -3.703   9.132 -26.556  1.00  0.67           C  
ATOM   1573  NE2 HIS A  98      -3.725   9.324 -25.250  1.00  0.67           N  
ATOM   1574  H   HIS A  98      -6.562   5.985 -24.353  1.00  0.67           H  
ATOM   1575  HA  HIS A  98      -5.535   5.497 -27.120  1.00  0.67           H  
ATOM   1576 1HB  HIS A  98      -4.088   5.405 -24.467  1.00  0.67           H  
ATOM   1577 2HB  HIS A  98      -3.368   5.249 -26.056  1.00  0.67           H  
ATOM   1578  HD1 HIS A  98      -3.863   7.428 -27.704  1.00  0.67           H  
ATOM   1579  HD2 HIS A  98      -3.936   8.062 -23.542  1.00  0.67           H  
ATOM   1580  HE1 HIS A  98      -3.582   9.835 -27.381  1.00  0.67           H  
ATOM   1581  N   LYS A  99      -6.266   3.107 -25.089  1.00  0.67           N  
ATOM   1582  CA  LYS A  99      -6.319   1.654 -24.895  1.00  0.67           C  
ATOM   1583  C   LYS A  99      -4.936   1.020 -24.705  1.00  0.67           C  
ATOM   1584  O   LYS A  99      -4.579   0.041 -25.380  1.00  0.67           O  
ATOM   1585  CB  LYS A  99      -7.086   0.993 -26.040  1.00  0.67           C  
ATOM   1586  CG  LYS A  99      -8.481   1.563 -26.213  1.00  0.67           C  
ATOM   1587  CD  LYS A  99      -9.309   1.272 -24.980  1.00  0.67           C  
ATOM   1588  CE  LYS A  99     -10.711   1.838 -25.076  1.00  0.67           C  
ATOM   1589  NZ  LYS A  99     -11.431   1.662 -23.799  1.00  0.67           N  
ATOM   1590  H   LYS A  99      -6.816   3.694 -24.480  1.00  0.67           H  
ATOM   1591  HA  LYS A  99      -6.879   1.470 -23.974  1.00  0.67           H  
ATOM   1592 1HB  LYS A  99      -6.544   1.120 -26.977  1.00  0.67           H  
ATOM   1593 2HB  LYS A  99      -7.175  -0.076 -25.850  1.00  0.67           H  
ATOM   1594 1HG  LYS A  99      -8.425   2.644 -26.359  1.00  0.67           H  
ATOM   1595 2HG  LYS A  99      -8.958   1.117 -27.085  1.00  0.67           H  
ATOM   1596 1HD  LYS A  99      -9.376   0.196 -24.830  1.00  0.67           H  
ATOM   1597 2HD  LYS A  99      -8.815   1.708 -24.110  1.00  0.67           H  
ATOM   1598 1HE  LYS A  99     -10.649   2.906 -25.299  1.00  0.67           H  
ATOM   1599 2HE  LYS A  99     -11.262   1.339 -25.871  1.00  0.67           H  
ATOM   1600 1HZ  LYS A  99     -12.353   2.059 -23.859  1.00  0.67           H  
ATOM   1601 2HZ  LYS A  99     -11.496   0.685 -23.574  1.00  0.67           H  
ATOM   1602 3HZ  LYS A  99     -10.877   2.149 -23.068  1.00  0.67           H  
ATOM   1603  N   ILE A 100      -4.153   1.599 -23.797  1.00  0.67           N  
ATOM   1604  CA  ILE A 100      -2.809   1.116 -23.503  1.00  0.67           C  
ATOM   1605  C   ILE A 100      -2.752   0.191 -22.270  1.00  0.67           C  
ATOM   1606  O   ILE A 100      -3.103   0.625 -21.174  1.00  0.67           O  
ATOM   1607  CB  ILE A 100      -1.849   2.289 -23.306  1.00  0.67           C  
ATOM   1608  CG1 ILE A 100      -1.755   3.078 -24.612  1.00  0.67           C  
ATOM   1609  CG2 ILE A 100      -0.509   1.782 -22.872  1.00  0.67           C  
ATOM   1610  CD1 ILE A 100      -1.032   4.409 -24.510  1.00  0.67           C  
ATOM   1611  H   ILE A 100      -4.536   2.395 -23.284  1.00  0.67           H  
ATOM   1612  HA  ILE A 100      -2.454   0.622 -24.390  1.00  0.67           H  
ATOM   1613  HB  ILE A 100      -2.251   2.959 -22.549  1.00  0.67           H  
ATOM   1614 1HG1 ILE A 100      -1.228   2.466 -25.333  1.00  0.67           H  
ATOM   1615 2HG1 ILE A 100      -2.753   3.243 -24.982  1.00  0.67           H  
ATOM   1616 1HG2 ILE A 100       0.175   2.615 -22.731  1.00  0.67           H  
ATOM   1617 2HG2 ILE A 100      -0.613   1.233 -21.935  1.00  0.67           H  
ATOM   1618 3HG2 ILE A 100      -0.131   1.127 -23.631  1.00  0.67           H  
ATOM   1619 1HD1 ILE A 100      -1.004   4.887 -25.491  1.00  0.67           H  
ATOM   1620 2HD1 ILE A 100      -1.557   5.058 -23.810  1.00  0.67           H  
ATOM   1621 3HD1 ILE A 100      -0.014   4.247 -24.162  1.00  0.67           H  
ATOM   1622  N   PRO A 101      -2.302  -1.081 -22.419  1.00  0.67           N  
ATOM   1623  CA  PRO A 101      -2.194  -2.090 -21.379  1.00  0.67           C  
ATOM   1624  C   PRO A 101      -1.309  -1.662 -20.232  1.00  0.67           C  
ATOM   1625  O   PRO A 101      -0.300  -0.983 -20.423  1.00  0.67           O  
ATOM   1626  CB  PRO A 101      -1.553  -3.278 -22.112  1.00  0.67           C  
ATOM   1627  CG  PRO A 101      -1.928  -3.093 -23.540  1.00  0.67           C  
ATOM   1628  CD  PRO A 101      -1.954  -1.604 -23.756  1.00  0.67           C  
ATOM   1629  HA  PRO A 101      -3.199  -2.334 -21.023  1.00  0.67           H  
ATOM   1630 1HB  PRO A 101      -0.463  -3.259 -21.964  1.00  0.67           H  
ATOM   1631 2HB  PRO A 101      -1.912  -4.222 -21.694  1.00  0.67           H  
ATOM   1632 1HG  PRO A 101      -1.198  -3.600 -24.194  1.00  0.67           H  
ATOM   1633 2HG  PRO A 101      -2.905  -3.558 -23.734  1.00  0.67           H  
ATOM   1634 1HD  PRO A 101      -0.988  -1.227 -24.089  1.00  0.67           H  
ATOM   1635 2HD  PRO A 101      -2.762  -1.437 -24.472  1.00  0.67           H  
ATOM   1636  N   ILE A 102      -1.630  -2.136 -19.035  1.00  0.67           N  
ATOM   1637  CA  ILE A 102      -0.821  -1.820 -17.862  1.00  0.67           C  
ATOM   1638  C   ILE A 102       0.610  -2.328 -18.013  1.00  0.67           C  
ATOM   1639  O   ILE A 102       1.547  -1.727 -17.490  1.00  0.67           O  
ATOM   1640  CB  ILE A 102      -1.458  -2.386 -16.585  1.00  0.67           C  
ATOM   1641  CG1 ILE A 102      -0.819  -1.729 -15.354  1.00  0.67           C  
ATOM   1642  CG2 ILE A 102      -1.315  -3.909 -16.517  1.00  0.67           C  
ATOM   1643  CD1 ILE A 102      -1.124  -0.234 -15.216  1.00  0.67           C  
ATOM   1644  H   ILE A 102      -2.466  -2.711 -18.927  1.00  0.67           H  
ATOM   1645  HA  ILE A 102      -0.770  -0.737 -17.760  1.00  0.67           H  
ATOM   1646  HB  ILE A 102      -2.517  -2.140 -16.581  1.00  0.67           H  
ATOM   1647 1HG1 ILE A 102      -1.169  -2.245 -14.472  1.00  0.67           H  
ATOM   1648 2HG1 ILE A 102       0.261  -1.850 -15.416  1.00  0.67           H  
ATOM   1649 1HG2 ILE A 102      -1.796  -4.272 -15.610  1.00  0.67           H  
ATOM   1650 2HG2 ILE A 102      -1.795  -4.359 -17.384  1.00  0.67           H  
ATOM   1651 3HG2 ILE A 102      -0.266  -4.189 -16.496  1.00  0.67           H  
ATOM   1652 1HD1 ILE A 102      -0.646   0.156 -14.321  1.00  0.67           H  
ATOM   1653 2HD1 ILE A 102      -0.754   0.301 -16.090  1.00  0.67           H  
ATOM   1654 3HD1 ILE A 102      -2.193  -0.089 -15.131  1.00  0.67           H  
ATOM   1655  N   LYS A 103       0.793  -3.384 -18.801  1.00  0.67           N  
ATOM   1656  CA  LYS A 103       2.110  -3.956 -19.034  1.00  0.67           C  
ATOM   1657  C   LYS A 103       3.034  -2.934 -19.687  1.00  0.67           C  
ATOM   1658  O   LYS A 103       4.247  -2.973 -19.498  1.00  0.67           O  
ATOM   1659  CB  LYS A 103       2.001  -5.204 -19.908  1.00  0.67           C  
ATOM   1660  CG  LYS A 103       1.260  -6.362 -19.242  1.00  0.67           C  
ATOM   1661  CD  LYS A 103       1.986  -6.851 -17.986  1.00  0.67           C  
ATOM   1662  CE  LYS A 103       3.252  -7.639 -18.317  1.00  0.67           C  
ATOM   1663  NZ  LYS A 103       3.910  -8.167 -17.076  1.00  0.67           N  
ATOM   1664  H   LYS A 103      -0.018  -3.812 -19.222  1.00  0.67           H  
ATOM   1665  HA  LYS A 103       2.543  -4.237 -18.074  1.00  0.67           H  
ATOM   1666 1HB  LYS A 103       1.487  -4.955 -20.837  1.00  0.67           H  
ATOM   1667 2HB  LYS A 103       3.004  -5.548 -20.171  1.00  0.67           H  
ATOM   1668 1HG  LYS A 103       0.257  -6.033 -18.964  1.00  0.67           H  
ATOM   1669 2HG  LYS A 103       1.171  -7.190 -19.945  1.00  0.67           H  
ATOM   1670 1HD  LYS A 103       2.270  -5.993 -17.367  1.00  0.67           H  
ATOM   1671 2HD  LYS A 103       1.319  -7.486 -17.404  1.00  0.67           H  
ATOM   1672 1HE  LYS A 103       2.995  -8.474 -18.965  1.00  0.67           H  
ATOM   1673 2HE  LYS A 103       3.957  -6.987 -18.837  1.00  0.67           H  
ATOM   1674 1HZ  LYS A 103       4.744  -8.674 -17.316  1.00  0.67           H  
ATOM   1675 2HZ  LYS A 103       4.167  -7.366 -16.470  1.00  0.67           H  
ATOM   1676 3HZ  LYS A 103       3.280  -8.772 -16.580  1.00  0.67           H  
ATOM   1677  N   TYR A 104       2.476  -2.007 -20.464  1.00  0.67           N  
ATOM   1678  CA  TYR A 104       3.306  -1.025 -21.129  1.00  0.67           C  
ATOM   1679  C   TYR A 104       3.844  -0.033 -20.102  1.00  0.67           C  
ATOM   1680  O   TYR A 104       4.909   0.564 -20.290  1.00  0.67           O  
ATOM   1681  CB  TYR A 104       2.519  -0.329 -22.232  1.00  0.67           C  
ATOM   1682  CG  TYR A 104       2.239  -1.248 -23.420  1.00  0.67           C  
ATOM   1683  CD1 TYR A 104       2.459  -2.615 -23.301  1.00  0.67           C  
ATOM   1684  CD2 TYR A 104       1.774  -0.736 -24.622  1.00  0.67           C  
ATOM   1685  CE1 TYR A 104       2.212  -3.451 -24.361  1.00  0.67           C  
ATOM   1686  CE2 TYR A 104       1.527  -1.588 -25.680  1.00  0.67           C  
ATOM   1687  CZ  TYR A 104       1.743  -2.931 -25.551  1.00  0.67           C  
ATOM   1688  OH  TYR A 104       1.489  -3.769 -26.609  1.00  0.67           O  
ATOM   1689  H   TYR A 104       1.465  -1.945 -20.569  1.00  0.67           H  
ATOM   1690  HA  TYR A 104       4.152  -1.531 -21.579  1.00  0.67           H  
ATOM   1691 1HB  TYR A 104       1.572   0.017 -21.834  1.00  0.67           H  
ATOM   1692 2HB  TYR A 104       3.069   0.540 -22.589  1.00  0.67           H  
ATOM   1693  HD1 TYR A 104       2.829  -3.032 -22.378  1.00  0.67           H  
ATOM   1694  HD2 TYR A 104       1.610   0.330 -24.735  1.00  0.67           H  
ATOM   1695  HE1 TYR A 104       2.388  -4.525 -24.266  1.00  0.67           H  
ATOM   1696  HE2 TYR A 104       1.168  -1.201 -26.622  1.00  0.67           H  
ATOM   1697  HH  TYR A 104       2.079  -4.557 -26.549  1.00  0.67           H  
ATOM   1698  N   LEU A 105       3.091   0.160 -19.014  1.00  0.66           N  
ATOM   1699  CA  LEU A 105       3.480   1.078 -17.965  1.00  0.66           C  
ATOM   1700  C   LEU A 105       4.636   0.405 -17.226  1.00  0.66           C  
ATOM   1701  O   LEU A 105       5.616   1.046 -16.831  1.00  0.66           O  
ATOM   1702  CB  LEU A 105       2.288   1.385 -17.059  1.00  0.66           C  
ATOM   1703  CG  LEU A 105       2.497   2.474 -16.070  1.00  0.66           C  
ATOM   1704  CD1 LEU A 105       2.851   3.729 -16.836  1.00  0.66           C  
ATOM   1705  CD2 LEU A 105       1.229   2.686 -15.297  1.00  0.66           C  
ATOM   1706  H   LEU A 105       2.249  -0.388 -18.875  1.00  0.66           H  
ATOM   1707  HA  LEU A 105       3.832   2.006 -18.411  1.00  0.66           H  
ATOM   1708 1HB  LEU A 105       1.432   1.643 -17.678  1.00  0.66           H  
ATOM   1709 2HB  LEU A 105       2.041   0.487 -16.499  1.00  0.66           H  
ATOM   1710  HG  LEU A 105       3.319   2.218 -15.397  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 105       3.018   4.542 -16.157  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 105       3.749   3.555 -17.417  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 105       2.035   3.984 -17.511  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 105       1.357   3.481 -14.588  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 105       0.432   2.941 -15.988  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 105       0.971   1.787 -14.785  1.00  0.66           H  
ATOM   1717  N   GLU A 106       4.509  -0.914 -17.034  1.00  0.65           N  
ATOM   1718  CA  GLU A 106       5.580  -1.689 -16.413  1.00  0.65           C  
ATOM   1719  C   GLU A 106       6.858  -1.589 -17.258  1.00  0.65           C  
ATOM   1720  O   GLU A 106       7.946  -1.365 -16.715  1.00  0.65           O  
ATOM   1721  CB  GLU A 106       5.179  -3.158 -16.241  1.00  0.65           C  
ATOM   1722  CG  GLU A 106       6.228  -4.032 -15.568  1.00  0.65           C  
ATOM   1723  CD  GLU A 106       5.779  -5.475 -15.388  1.00  0.65           C  
ATOM   1724  OE1 GLU A 106       4.645  -5.778 -15.692  1.00  0.65           O  
ATOM   1725  OE2 GLU A 106       6.575  -6.278 -14.969  1.00  0.65           O  
ATOM   1726  H   GLU A 106       3.649  -1.371 -17.343  1.00  0.65           H  
ATOM   1727  HA  GLU A 106       5.788  -1.270 -15.429  1.00  0.65           H  
ATOM   1728 1HB  GLU A 106       4.258  -3.226 -15.674  1.00  0.65           H  
ATOM   1729 2HB  GLU A 106       4.987  -3.594 -17.212  1.00  0.65           H  
ATOM   1730 1HG  GLU A 106       7.135  -4.016 -16.175  1.00  0.65           H  
ATOM   1731 2HG  GLU A 106       6.467  -3.606 -14.593  1.00  0.65           H  
ATOM   1732  N   PHE A 107       6.723  -1.702 -18.593  1.00  0.64           N  
ATOM   1733  CA  PHE A 107       7.883  -1.623 -19.484  1.00  0.64           C  
ATOM   1734  C   PHE A 107       8.549  -0.259 -19.333  1.00  0.64           C  
ATOM   1735  O   PHE A 107       9.776  -0.157 -19.259  1.00  0.64           O  
ATOM   1736  CB  PHE A 107       7.475  -1.742 -20.952  1.00  0.64           C  
ATOM   1737  CG  PHE A 107       6.904  -3.054 -21.411  1.00  0.64           C  
ATOM   1738  CD1 PHE A 107       7.025  -4.215 -20.672  1.00  0.64           C  
ATOM   1739  CD2 PHE A 107       6.229  -3.107 -22.626  1.00  0.64           C  
ATOM   1740  CE1 PHE A 107       6.471  -5.398 -21.139  1.00  0.64           C  
ATOM   1741  CE2 PHE A 107       5.684  -4.273 -23.095  1.00  0.64           C  
ATOM   1742  CZ  PHE A 107       5.800  -5.423 -22.352  1.00  0.64           C  
ATOM   1743  H   PHE A 107       5.801  -1.906 -18.981  1.00  0.64           H  
ATOM   1744  HA  PHE A 107       8.596  -2.406 -19.219  1.00  0.64           H  
ATOM   1745 1HB  PHE A 107       6.748  -0.970 -21.179  1.00  0.64           H  
ATOM   1746 2HB  PHE A 107       8.344  -1.539 -21.565  1.00  0.64           H  
ATOM   1747  HD1 PHE A 107       7.552  -4.192 -19.718  1.00  0.64           H  
ATOM   1748  HD2 PHE A 107       6.136  -2.199 -23.208  1.00  0.64           H  
ATOM   1749  HE1 PHE A 107       6.567  -6.308 -20.551  1.00  0.64           H  
ATOM   1750  HE2 PHE A 107       5.158  -4.290 -24.054  1.00  0.64           H  
ATOM   1751  HZ  PHE A 107       5.368  -6.352 -22.721  1.00  0.64           H  
ATOM   1752  N   TRP A 108       7.722   0.785 -19.240  1.00  0.63           N  
ATOM   1753  CA  TRP A 108       8.172   2.156 -19.041  1.00  0.63           C  
ATOM   1754  C   TRP A 108       8.938   2.297 -17.757  1.00  0.63           C  
ATOM   1755  O   TRP A 108      10.020   2.887 -17.745  1.00  0.63           O  
ATOM   1756  CB  TRP A 108       6.973   3.082 -19.130  1.00  0.63           C  
ATOM   1757  CG  TRP A 108       7.145   4.497 -18.744  1.00  0.63           C  
ATOM   1758  CD1 TRP A 108       7.644   5.517 -19.482  1.00  0.63           C  
ATOM   1759  CD2 TRP A 108       6.684   5.082 -17.505  1.00  0.63           C  
ATOM   1760  NE1 TRP A 108       7.536   6.686 -18.788  1.00  0.63           N  
ATOM   1761  CE2 TRP A 108       6.919   6.438 -17.588  1.00  0.63           C  
ATOM   1762  CE3 TRP A 108       6.070   4.564 -16.360  1.00  0.63           C  
ATOM   1763  CZ2 TRP A 108       6.543   7.306 -16.575  1.00  0.63           C  
ATOM   1764  CZ3 TRP A 108       5.699   5.422 -15.348  1.00  0.63           C  
ATOM   1765  CH2 TRP A 108       5.916   6.751 -15.461  1.00  0.63           C  
ATOM   1766  H   TRP A 108       6.720   0.627 -19.345  1.00  0.63           H  
ATOM   1767  HA  TRP A 108       8.845   2.418 -19.835  1.00  0.63           H  
ATOM   1768 1HB  TRP A 108       6.602   3.062 -20.154  1.00  0.63           H  
ATOM   1769 2HB  TRP A 108       6.185   2.686 -18.522  1.00  0.63           H  
ATOM   1770  HD1 TRP A 108       8.056   5.423 -20.482  1.00  0.63           H  
ATOM   1771  HE1 TRP A 108       7.828   7.593 -19.116  1.00  0.63           H  
ATOM   1772  HE3 TRP A 108       5.878   3.494 -16.277  1.00  0.63           H  
ATOM   1773  HZ2 TRP A 108       6.715   8.383 -16.634  1.00  0.63           H  
ATOM   1774  HZ3 TRP A 108       5.212   5.005 -14.465  1.00  0.63           H  
ATOM   1775  HH2 TRP A 108       5.596   7.394 -14.665  1.00  0.63           H  
ATOM   1776  N   SER A 109       8.409   1.738 -16.680  1.00  0.61           N  
ATOM   1777  CA  SER A 109       9.092   1.829 -15.410  1.00  0.61           C  
ATOM   1778  C   SER A 109      10.476   1.189 -15.511  1.00  0.61           C  
ATOM   1779  O   SER A 109      11.471   1.735 -15.019  1.00  0.61           O  
ATOM   1780  CB  SER A 109       8.273   1.121 -14.368  1.00  0.61           C  
ATOM   1781  OG  SER A 109       7.047   1.778 -14.171  1.00  0.61           O  
ATOM   1782  H   SER A 109       7.505   1.269 -16.744  1.00  0.61           H  
ATOM   1783  HA  SER A 109       9.198   2.875 -15.147  1.00  0.61           H  
ATOM   1784 1HB  SER A 109       8.089   0.100 -14.683  1.00  0.61           H  
ATOM   1785 2HB  SER A 109       8.825   1.073 -13.438  1.00  0.61           H  
ATOM   1786  HG  SER A 109       6.549   1.660 -15.004  1.00  0.61           H  
ATOM   1787  N   GLU A 110      10.554   0.034 -16.179  1.00  0.60           N  
ATOM   1788  CA  GLU A 110      11.845  -0.609 -16.354  1.00  0.60           C  
ATOM   1789  C   GLU A 110      12.779   0.284 -17.186  1.00  0.60           C  
ATOM   1790  O   GLU A 110      13.951   0.476 -16.847  1.00  0.60           O  
ATOM   1791  CB  GLU A 110      11.699  -2.004 -16.967  1.00  0.60           C  
ATOM   1792  CG  GLU A 110      13.018  -2.689 -17.149  1.00  0.60           C  
ATOM   1793  CD  GLU A 110      12.996  -4.126 -17.598  1.00  0.60           C  
ATOM   1794  OE1 GLU A 110      11.950  -4.728 -17.666  1.00  0.60           O  
ATOM   1795  OE2 GLU A 110      14.072  -4.612 -17.905  1.00  0.60           O  
ATOM   1796  H   GLU A 110       9.705  -0.397 -16.552  1.00  0.60           H  
ATOM   1797  HA  GLU A 110      12.285  -0.748 -15.373  1.00  0.60           H  
ATOM   1798 1HB  GLU A 110      11.066  -2.620 -16.330  1.00  0.60           H  
ATOM   1799 2HB  GLU A 110      11.215  -1.929 -17.940  1.00  0.60           H  
ATOM   1800 1HG  GLU A 110      13.494  -2.135 -17.916  1.00  0.60           H  
ATOM   1801 2HG  GLU A 110      13.611  -2.591 -16.239  1.00  0.60           H  
ATOM   1802  N   ALA A 111      12.265   0.865 -18.266  1.00  0.59           N  
ATOM   1803  CA  ALA A 111      13.090   1.737 -19.087  1.00  0.59           C  
ATOM   1804  C   ALA A 111      13.606   2.922 -18.272  1.00  0.59           C  
ATOM   1805  O   ALA A 111      14.774   3.294 -18.397  1.00  0.59           O  
ATOM   1806  CB  ALA A 111      12.311   2.206 -20.285  1.00  0.59           C  
ATOM   1807  H   ALA A 111      11.297   0.679 -18.531  1.00  0.59           H  
ATOM   1808  HA  ALA A 111      13.952   1.167 -19.429  1.00  0.59           H  
ATOM   1809 1HB  ALA A 111      12.933   2.842 -20.918  1.00  0.59           H  
ATOM   1810 2HB  ALA A 111      11.991   1.337 -20.846  1.00  0.59           H  
ATOM   1811 3HB  ALA A 111      11.441   2.762 -19.950  1.00  0.59           H  
ATOM   1812  N   ILE A 112      12.780   3.468 -17.373  1.00  0.58           N  
ATOM   1813  CA  ILE A 112      13.231   4.588 -16.559  1.00  0.58           C  
ATOM   1814  C   ILE A 112      14.424   4.209 -15.716  1.00  0.58           C  
ATOM   1815  O   ILE A 112      15.422   4.930 -15.699  1.00  0.58           O  
ATOM   1816  CB  ILE A 112      12.126   5.119 -15.617  1.00  0.58           C  
ATOM   1817  CG1 ILE A 112      11.045   5.800 -16.371  1.00  0.58           C  
ATOM   1818  CG2 ILE A 112      12.708   6.057 -14.575  1.00  0.58           C  
ATOM   1819  CD1 ILE A 112       9.865   6.058 -15.551  1.00  0.58           C  
ATOM   1820  H   ILE A 112      11.822   3.129 -17.295  1.00  0.58           H  
ATOM   1821  HA  ILE A 112      13.529   5.395 -17.222  1.00  0.58           H  
ATOM   1822  HB  ILE A 112      11.670   4.272 -15.107  1.00  0.58           H  
ATOM   1823 1HG1 ILE A 112      11.412   6.752 -16.683  1.00  0.58           H  
ATOM   1824 2HG1 ILE A 112      10.763   5.217 -17.247  1.00  0.58           H  
ATOM   1825 1HG2 ILE A 112      11.914   6.390 -13.907  1.00  0.58           H  
ATOM   1826 2HG2 ILE A 112      13.460   5.531 -14.001  1.00  0.58           H  
ATOM   1827 3HG2 ILE A 112      13.159   6.921 -15.067  1.00  0.58           H  
ATOM   1828 1HD1 ILE A 112       9.159   6.588 -16.134  1.00  0.58           H  
ATOM   1829 2HD1 ILE A 112       9.436   5.127 -15.208  1.00  0.58           H  
ATOM   1830 3HD1 ILE A 112      10.155   6.657 -14.700  1.00  0.58           H  
ATOM   1831  N   ILE A 113      14.367   3.064 -15.049  1.00  0.58           N  
ATOM   1832  CA  ILE A 113      15.495   2.703 -14.207  1.00  0.58           C  
ATOM   1833  C   ILE A 113      16.751   2.347 -15.022  1.00  0.58           C  
ATOM   1834  O   ILE A 113      17.876   2.565 -14.558  1.00  0.58           O  
ATOM   1835  CB  ILE A 113      15.084   1.603 -13.214  1.00  0.58           C  
ATOM   1836  CG1 ILE A 113      14.735   0.346 -13.941  1.00  0.58           C  
ATOM   1837  CG2 ILE A 113      13.889   2.121 -12.404  1.00  0.58           C  
ATOM   1838  CD1 ILE A 113      14.513  -0.850 -13.088  1.00  0.58           C  
ATOM   1839  H   ILE A 113      13.527   2.479 -15.106  1.00  0.58           H  
ATOM   1840  HA  ILE A 113      15.744   3.571 -13.604  1.00  0.58           H  
ATOM   1841  HB  ILE A 113      15.903   1.378 -12.549  1.00  0.58           H  
ATOM   1842 1HG1 ILE A 113      13.840   0.543 -14.475  1.00  0.58           H  
ATOM   1843 2HG1 ILE A 113      15.522   0.104 -14.644  1.00  0.58           H  
ATOM   1844 1HG2 ILE A 113      13.577   1.372 -11.686  1.00  0.58           H  
ATOM   1845 2HG2 ILE A 113      14.165   3.023 -11.884  1.00  0.58           H  
ATOM   1846 3HG2 ILE A 113      13.065   2.335 -13.085  1.00  0.58           H  
ATOM   1847 1HD1 ILE A 113      14.248  -1.697 -13.722  1.00  0.58           H  
ATOM   1848 2HD1 ILE A 113      15.420  -1.079 -12.530  1.00  0.58           H  
ATOM   1849 3HD1 ILE A 113      13.706  -0.648 -12.407  1.00  0.58           H  
ATOM   1850  N   HIS A 114      16.587   1.886 -16.271  1.00  0.58           N  
ATOM   1851  CA  HIS A 114      17.766   1.631 -17.095  1.00  0.58           C  
ATOM   1852  C   HIS A 114      18.428   2.946 -17.496  1.00  0.58           C  
ATOM   1853  O   HIS A 114      19.665   3.056 -17.501  1.00  0.58           O  
ATOM   1854  CB  HIS A 114      17.428   0.822 -18.353  1.00  0.58           C  
ATOM   1855  CG  HIS A 114      17.141  -0.614 -18.094  1.00  0.58           C  
ATOM   1856  ND1 HIS A 114      18.067  -1.479 -17.535  1.00  0.58           N  
ATOM   1857  CD2 HIS A 114      16.053  -1.342 -18.347  1.00  0.58           C  
ATOM   1858  CE1 HIS A 114      17.528  -2.686 -17.437  1.00  0.58           C  
ATOM   1859  NE2 HIS A 114      16.306  -2.632 -17.923  1.00  0.58           N  
ATOM   1860  H   HIS A 114      15.649   1.680 -16.624  1.00  0.58           H  
ATOM   1861  HA  HIS A 114      18.493   1.059 -16.521  1.00  0.58           H  
ATOM   1862 1HB  HIS A 114      16.548   1.261 -18.829  1.00  0.58           H  
ATOM   1863 2HB  HIS A 114      18.250   0.890 -19.063  1.00  0.58           H  
ATOM   1864  HD2 HIS A 114      15.143  -0.968 -18.802  1.00  0.58           H  
ATOM   1865  HE1 HIS A 114      18.010  -3.572 -17.028  1.00  0.58           H  
ATOM   1866  HE2 HIS A 114      15.625  -3.419 -17.981  1.00  0.58           H  
ATOM   1867  N   VAL A 115      17.603   3.951 -17.807  1.00  0.59           N  
ATOM   1868  CA  VAL A 115      18.094   5.266 -18.197  1.00  0.59           C  
ATOM   1869  C   VAL A 115      18.759   5.967 -17.023  1.00  0.59           C  
ATOM   1870  O   VAL A 115      19.855   6.520 -17.150  1.00  0.59           O  
ATOM   1871  CB  VAL A 115      16.943   6.121 -18.762  1.00  0.59           C  
ATOM   1872  CG1 VAL A 115      17.393   7.564 -19.007  1.00  0.59           C  
ATOM   1873  CG2 VAL A 115      16.525   5.525 -20.040  1.00  0.59           C  
ATOM   1874  H   VAL A 115      16.594   3.786 -17.795  1.00  0.59           H  
ATOM   1875  HA  VAL A 115      18.834   5.134 -18.987  1.00  0.59           H  
ATOM   1876  HB  VAL A 115      16.111   6.132 -18.054  1.00  0.59           H  
ATOM   1877 1HG1 VAL A 115      16.563   8.144 -19.417  1.00  0.59           H  
ATOM   1878 2HG1 VAL A 115      17.712   7.999 -18.067  1.00  0.59           H  
ATOM   1879 3HG1 VAL A 115      18.223   7.562 -19.717  1.00  0.59           H  
ATOM   1880 1HG2 VAL A 115      15.746   6.074 -20.480  1.00  0.59           H  
ATOM   1881 2HG2 VAL A 115      17.366   5.543 -20.689  1.00  0.59           H  
ATOM   1882 3HG2 VAL A 115      16.206   4.512 -19.875  1.00  0.59           H  
ATOM   1883  N   LEU A 116      18.122   5.918 -15.855  1.00  0.59           N  
ATOM   1884  CA  LEU A 116      18.691   6.560 -14.682  1.00  0.59           C  
ATOM   1885  C   LEU A 116      20.021   5.928 -14.301  1.00  0.59           C  
ATOM   1886  O   LEU A 116      20.974   6.627 -13.960  1.00  0.59           O  
ATOM   1887  CB  LEU A 116      17.755   6.396 -13.500  1.00  0.59           C  
ATOM   1888  CG  LEU A 116      16.441   7.120 -13.540  1.00  0.59           C  
ATOM   1889  CD1 LEU A 116      15.624   6.641 -12.383  1.00  0.59           C  
ATOM   1890  CD2 LEU A 116      16.657   8.573 -13.470  1.00  0.59           C  
ATOM   1891  H   LEU A 116      17.218   5.451 -15.789  1.00  0.59           H  
ATOM   1892  HA  LEU A 116      18.842   7.615 -14.899  1.00  0.59           H  
ATOM   1893 1HB  LEU A 116      17.528   5.336 -13.403  1.00  0.59           H  
ATOM   1894 2HB  LEU A 116      18.280   6.710 -12.599  1.00  0.59           H  
ATOM   1895  HG  LEU A 116      15.916   6.892 -14.452  1.00  0.59           H  
ATOM   1896 1HD1 LEU A 116      14.666   7.133 -12.377  1.00  0.59           H  
ATOM   1897 2HD1 LEU A 116      15.478   5.573 -12.466  1.00  0.59           H  
ATOM   1898 3HD1 LEU A 116      16.151   6.861 -11.471  1.00  0.59           H  
ATOM   1899 1HD2 LEU A 116      15.690   9.040 -13.485  1.00  0.59           H  
ATOM   1900 2HD2 LEU A 116      17.176   8.830 -12.559  1.00  0.59           H  
ATOM   1901 3HD2 LEU A 116      17.247   8.903 -14.327  1.00  0.59           H  
ATOM   1902  N   HIS A 117      20.117   4.603 -14.402  1.00  0.60           N  
ATOM   1903  CA  HIS A 117      21.358   3.935 -14.055  1.00  0.60           C  
ATOM   1904  C   HIS A 117      22.447   4.275 -15.052  1.00  0.60           C  
ATOM   1905  O   HIS A 117      23.577   4.581 -14.677  1.00  0.60           O  
ATOM   1906  CB  HIS A 117      21.208   2.415 -13.994  1.00  0.60           C  
ATOM   1907  CG  HIS A 117      22.458   1.768 -13.447  1.00  0.60           C  
ATOM   1908  ND1 HIS A 117      22.864   1.907 -12.111  1.00  0.60           N  
ATOM   1909  CD2 HIS A 117      23.398   0.999 -14.044  1.00  0.60           C  
ATOM   1910  CE1 HIS A 117      23.994   1.246 -11.934  1.00  0.60           C  
ATOM   1911  NE2 HIS A 117      24.340   0.685 -13.086  1.00  0.60           N  
ATOM   1912  H   HIS A 117      19.312   4.037 -14.673  1.00  0.60           H  
ATOM   1913  HA  HIS A 117      21.698   4.279 -13.084  1.00  0.60           H  
ATOM   1914 1HB  HIS A 117      20.353   2.124 -13.399  1.00  0.60           H  
ATOM   1915 2HB  HIS A 117      21.034   2.033 -15.003  1.00  0.60           H  
ATOM   1916  HD1 HIS A 117      22.419   2.429 -11.344  1.00  0.60           H  
ATOM   1917  HD2 HIS A 117      23.511   0.632 -15.065  1.00  0.60           H  
ATOM   1918  HE1 HIS A 117      24.474   1.236 -10.953  1.00  0.60           H  
ATOM   1919  N   SER A 118      22.125   4.181 -16.342  1.00  0.61           N  
ATOM   1920  CA  SER A 118      23.110   4.419 -17.380  1.00  0.61           C  
ATOM   1921  C   SER A 118      23.659   5.844 -17.326  1.00  0.61           C  
ATOM   1922  O   SER A 118      24.859   6.061 -17.505  1.00  0.61           O  
ATOM   1923  CB  SER A 118      22.468   4.189 -18.733  1.00  0.61           C  
ATOM   1924  OG  SER A 118      22.070   2.851 -18.877  1.00  0.61           O  
ATOM   1925  H   SER A 118      21.180   3.922 -16.623  1.00  0.61           H  
ATOM   1926  HA  SER A 118      23.934   3.720 -17.241  1.00  0.61           H  
ATOM   1927 1HB  SER A 118      21.596   4.843 -18.840  1.00  0.61           H  
ATOM   1928 2HB  SER A 118      23.173   4.451 -19.516  1.00  0.61           H  
ATOM   1929  HG  SER A 118      21.282   2.751 -18.287  1.00  0.61           H  
ATOM   1930  N   ARG A 119      22.780   6.818 -17.084  1.00  0.63           N  
ATOM   1931  CA  ARG A 119      23.182   8.214 -17.018  1.00  0.63           C  
ATOM   1932  C   ARG A 119      23.792   8.660 -15.690  1.00  0.63           C  
ATOM   1933  O   ARG A 119      24.703   9.493 -15.686  1.00  0.63           O  
ATOM   1934  CB  ARG A 119      22.001   9.110 -17.334  1.00  0.63           C  
ATOM   1935  CG  ARG A 119      21.561   9.116 -18.791  1.00  0.63           C  
ATOM   1936  CD  ARG A 119      20.388   9.991 -18.985  1.00  0.63           C  
ATOM   1937  NE  ARG A 119      19.954  10.063 -20.374  1.00  0.63           N  
ATOM   1938  CZ  ARG A 119      20.431  10.951 -21.271  1.00  0.63           C  
ATOM   1939  NH1 ARG A 119      21.332  11.836 -20.906  1.00  0.63           N  
ATOM   1940  NH2 ARG A 119      20.000  10.940 -22.513  1.00  0.63           N  
ATOM   1941  H   ARG A 119      21.792   6.590 -16.965  1.00  0.63           H  
ATOM   1942  HA  ARG A 119      23.931   8.374 -17.793  1.00  0.63           H  
ATOM   1943 1HB  ARG A 119      21.144   8.796 -16.734  1.00  0.63           H  
ATOM   1944 2HB  ARG A 119      22.238  10.132 -17.052  1.00  0.63           H  
ATOM   1945 1HG  ARG A 119      22.374   9.468 -19.422  1.00  0.63           H  
ATOM   1946 2HG  ARG A 119      21.280   8.099 -19.083  1.00  0.63           H  
ATOM   1947 1HD  ARG A 119      19.574   9.589 -18.400  1.00  0.63           H  
ATOM   1948 2HD  ARG A 119      20.619  10.997 -18.644  1.00  0.63           H  
ATOM   1949  HE  ARG A 119      19.265   9.391 -20.693  1.00  0.63           H  
ATOM   1950 1HH1 ARG A 119      21.668  11.855 -19.955  1.00  0.63           H  
ATOM   1951 2HH1 ARG A 119      21.687  12.503 -21.579  1.00  0.63           H  
ATOM   1952 1HH2 ARG A 119      19.312  10.255 -22.804  1.00  0.63           H  
ATOM   1953 2HH2 ARG A 119      20.358  11.609 -23.178  1.00  0.63           H  
ATOM   1954  N   HIS A 120      23.323   8.115 -14.560  1.00  0.65           N  
ATOM   1955  CA  HIS A 120      23.803   8.591 -13.271  1.00  0.65           C  
ATOM   1956  C   HIS A 120      24.188   7.435 -12.333  1.00  0.65           C  
ATOM   1957  O   HIS A 120      23.663   7.359 -11.213  1.00  0.65           O  
ATOM   1958  CB  HIS A 120      22.671   9.368 -12.602  1.00  0.65           C  
ATOM   1959  CG  HIS A 120      22.058  10.396 -13.490  1.00  0.65           C  
ATOM   1960  ND1 HIS A 120      22.671  11.582 -13.829  1.00  0.65           N  
ATOM   1961  CD2 HIS A 120      20.872  10.379 -14.136  1.00  0.65           C  
ATOM   1962  CE1 HIS A 120      21.877  12.250 -14.661  1.00  0.65           C  
ATOM   1963  NE2 HIS A 120      20.783  11.530 -14.855  1.00  0.65           N  
ATOM   1964  H   HIS A 120      22.585   7.413 -14.576  1.00  0.65           H  
ATOM   1965  HA  HIS A 120      24.656   9.251 -13.401  1.00  0.65           H  
ATOM   1966 1HB  HIS A 120      21.886   8.671 -12.294  1.00  0.65           H  
ATOM   1967 2HB  HIS A 120      23.042   9.862 -11.708  1.00  0.65           H  
ATOM   1968  HD2 HIS A 120      20.130   9.581 -14.101  1.00  0.65           H  
ATOM   1969  HE1 HIS A 120      22.087  13.220 -15.109  1.00  0.65           H  
ATOM   1970  HE2 HIS A 120      19.980  11.759 -15.452  1.00  0.65           H  
ATOM   1971  N   PRO A 121      25.167   6.582 -12.702  1.00  0.67           N  
ATOM   1972  CA  PRO A 121      25.575   5.387 -11.977  1.00  0.67           C  
ATOM   1973  C   PRO A 121      26.153   5.702 -10.604  1.00  0.67           C  
ATOM   1974  O   PRO A 121      26.179   4.845  -9.723  1.00  0.67           O  
ATOM   1975  CB  PRO A 121      26.647   4.783 -12.897  1.00  0.67           C  
ATOM   1976  CG  PRO A 121      27.165   5.952 -13.708  1.00  0.67           C  
ATOM   1977  CD  PRO A 121      25.964   6.834 -13.921  1.00  0.67           C  
ATOM   1978  HA  PRO A 121      24.710   4.708 -11.896  1.00  0.67           H  
ATOM   1979 1HB  PRO A 121      27.423   4.292 -12.296  1.00  0.67           H  
ATOM   1980 2HB  PRO A 121      26.185   4.004 -13.530  1.00  0.67           H  
ATOM   1981 1HG  PRO A 121      27.977   6.458 -13.171  1.00  0.67           H  
ATOM   1982 2HG  PRO A 121      27.587   5.592 -14.659  1.00  0.67           H  
ATOM   1983 1HD  PRO A 121      26.279   7.877 -14.013  1.00  0.67           H  
ATOM   1984 2HD  PRO A 121      25.428   6.475 -14.813  1.00  0.67           H  
ATOM   1985  N   GLY A 122      26.604   6.947 -10.411  1.00  0.68           N  
ATOM   1986  CA  GLY A 122      27.180   7.363  -9.139  1.00  0.68           C  
ATOM   1987  C   GLY A 122      26.119   7.723  -8.095  1.00  0.68           C  
ATOM   1988  O   GLY A 122      26.444   7.951  -6.931  1.00  0.68           O  
ATOM   1989  H   GLY A 122      26.564   7.615 -11.164  1.00  0.68           H  
ATOM   1990 1HA  GLY A 122      27.811   6.564  -8.752  1.00  0.68           H  
ATOM   1991 2HA  GLY A 122      27.828   8.223  -9.304  1.00  0.68           H  
ATOM   1992  N   ASN A 123      24.853   7.791  -8.517  1.00  0.67           N  
ATOM   1993  CA  ASN A 123      23.759   8.104  -7.603  1.00  0.67           C  
ATOM   1994  C   ASN A 123      22.769   6.951  -7.558  1.00  0.67           C  
ATOM   1995  O   ASN A 123      22.232   6.598  -6.502  1.00  0.67           O  
ATOM   1996  CB  ASN A 123      23.039   9.372  -8.041  1.00  0.67           C  
ATOM   1997  CG  ASN A 123      23.899  10.610  -7.966  1.00  0.67           C  
ATOM   1998  OD1 ASN A 123      24.112  11.187  -6.883  1.00  0.67           O  
ATOM   1999  ND2 ASN A 123      24.402  11.036  -9.100  1.00  0.67           N  
ATOM   2000  H   ASN A 123      24.634   7.600  -9.489  1.00  0.67           H  
ATOM   2001  HA  ASN A 123      24.158   8.238  -6.597  1.00  0.67           H  
ATOM   2002 1HB  ASN A 123      22.693   9.247  -9.070  1.00  0.67           H  
ATOM   2003 2HB  ASN A 123      22.156   9.519  -7.420  1.00  0.67           H  
ATOM   2004 1HD2 ASN A 123      24.982  11.849  -9.115  1.00  0.67           H  
ATOM   2005 2HD2 ASN A 123      24.207  10.548  -9.949  1.00  0.67           H  
ATOM   2006  N   PHE A 124      22.553   6.314  -8.703  1.00  0.66           N  
ATOM   2007  CA  PHE A 124      21.515   5.304  -8.781  1.00  0.66           C  
ATOM   2008  C   PHE A 124      22.038   3.908  -8.434  1.00  0.66           C  
ATOM   2009  O   PHE A 124      22.148   3.017  -9.293  1.00  0.66           O  
ATOM   2010  CB  PHE A 124      20.899   5.362 -10.162  1.00  0.66           C  
ATOM   2011  CG  PHE A 124      19.540   4.759 -10.258  1.00  0.66           C  
ATOM   2012  CD1 PHE A 124      18.525   5.291  -9.537  1.00  0.66           C  
ATOM   2013  CD2 PHE A 124      19.265   3.741 -11.091  1.00  0.66           C  
ATOM   2014  CE1 PHE A 124      17.255   4.811  -9.621  1.00  0.66           C  
ATOM   2015  CE2 PHE A 124      17.998   3.247 -11.212  1.00  0.66           C  
ATOM   2016  CZ  PHE A 124      16.985   3.782 -10.469  1.00  0.66           C  
ATOM   2017  H   PHE A 124      23.048   6.586  -9.550  1.00  0.66           H  
ATOM   2018  HA  PHE A 124      20.739   5.567  -8.068  1.00  0.66           H  
ATOM   2019 1HB  PHE A 124      20.839   6.402 -10.493  1.00  0.66           H  
ATOM   2020 2HB  PHE A 124      21.553   4.847 -10.855  1.00  0.66           H  
ATOM   2021  HD1 PHE A 124      18.751   6.103  -8.884  1.00  0.66           H  
ATOM   2022  HD2 PHE A 124      20.060   3.331 -11.656  1.00  0.66           H  
ATOM   2023  HE1 PHE A 124      16.472   5.259  -9.024  1.00  0.66           H  
ATOM   2024  HE2 PHE A 124      17.807   2.424 -11.896  1.00  0.66           H  
ATOM   2025  HZ  PHE A 124      15.983   3.389 -10.553  1.00  0.66           H  
ATOM   2026  N   GLY A 125      22.372   3.751  -7.148  1.00  0.64           N  
ATOM   2027  CA  GLY A 125      22.933   2.519  -6.596  1.00  0.64           C  
ATOM   2028  C   GLY A 125      21.820   1.569  -6.187  1.00  0.64           C  
ATOM   2029  O   GLY A 125      20.652   1.859  -6.424  1.00  0.64           O  
ATOM   2030  H   GLY A 125      22.245   4.571  -6.555  1.00  0.64           H  
ATOM   2031 1HA  GLY A 125      23.577   2.046  -7.337  1.00  0.64           H  
ATOM   2032 2HA  GLY A 125      23.553   2.759  -5.734  1.00  0.64           H  
ATOM   2033  N   ALA A 126      22.158   0.464  -5.524  1.00  0.61           N  
ATOM   2034  CA  ALA A 126      21.129  -0.520  -5.179  1.00  0.61           C  
ATOM   2035  C   ALA A 126      20.006   0.031  -4.299  1.00  0.61           C  
ATOM   2036  O   ALA A 126      18.835  -0.292  -4.512  1.00  0.61           O  
ATOM   2037  CB  ALA A 126      21.761  -1.702  -4.471  1.00  0.61           C  
ATOM   2038  H   ALA A 126      23.128   0.278  -5.309  1.00  0.61           H  
ATOM   2039  HA  ALA A 126      20.682  -0.867  -6.113  1.00  0.61           H  
ATOM   2040 1HB  ALA A 126      20.997  -2.448  -4.259  1.00  0.61           H  
ATOM   2041 2HB  ALA A 126      22.531  -2.139  -5.105  1.00  0.61           H  
ATOM   2042 3HB  ALA A 126      22.207  -1.366  -3.534  1.00  0.61           H  
ATOM   2043  N   ASP A 127      20.331   0.894  -3.336  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      19.271   1.398  -2.468  1.00  0.59           C  
ATOM   2045  C   ASP A 127      18.335   2.304  -3.252  1.00  0.59           C  
ATOM   2046  O   ASP A 127      17.112   2.268  -3.076  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      19.862   2.173  -1.293  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      20.589   1.288  -0.295  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      20.442   0.089  -0.359  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      21.295   1.822   0.521  1.00  0.59           O  
ATOM   2051  H   ASP A 127      21.292   1.165  -3.193  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      18.698   0.553  -2.087  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      20.553   2.929  -1.664  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      19.064   2.694  -0.770  1.00  0.59           H  
ATOM   2055  N   ALA A 128      18.929   3.116  -4.126  1.00  0.58           N  
ATOM   2056  CA  ALA A 128      18.186   4.040  -4.965  1.00  0.58           C  
ATOM   2057  C   ALA A 128      17.305   3.293  -5.946  1.00  0.58           C  
ATOM   2058  O   ALA A 128      16.158   3.683  -6.173  1.00  0.58           O  
ATOM   2059  CB  ALA A 128      19.138   4.930  -5.714  1.00  0.58           C  
ATOM   2060  H   ALA A 128      19.932   3.069  -4.220  1.00  0.58           H  
ATOM   2061  HA  ALA A 128      17.547   4.646  -4.325  1.00  0.58           H  
ATOM   2062 1HB  ALA A 128      18.574   5.618  -6.321  1.00  0.58           H  
ATOM   2063 2HB  ALA A 128      19.764   5.486  -5.016  1.00  0.58           H  
ATOM   2064 3HB  ALA A 128      19.757   4.312  -6.346  1.00  0.58           H  
ATOM   2065  N   GLN A 129      17.836   2.198  -6.506  1.00  0.57           N  
ATOM   2066  CA  GLN A 129      17.097   1.382  -7.456  1.00  0.57           C  
ATOM   2067  C   GLN A 129      15.909   0.755  -6.767  1.00  0.57           C  
ATOM   2068  O   GLN A 129      14.799   0.764  -7.293  1.00  0.57           O  
ATOM   2069  CB  GLN A 129      18.005   0.287  -8.030  1.00  0.57           C  
ATOM   2070  CG  GLN A 129      19.083   0.790  -8.975  1.00  0.57           C  
ATOM   2071  CD  GLN A 129      20.106  -0.255  -9.318  1.00  0.57           C  
ATOM   2072  OE1 GLN A 129      19.777  -1.442  -9.454  1.00  0.57           O  
ATOM   2073  NE2 GLN A 129      21.365   0.161  -9.462  1.00  0.57           N  
ATOM   2074  H   GLN A 129      18.798   1.942  -6.289  1.00  0.57           H  
ATOM   2075  HA  GLN A 129      16.736   2.014  -8.260  1.00  0.57           H  
ATOM   2076 1HB  GLN A 129      18.499  -0.229  -7.211  1.00  0.57           H  
ATOM   2077 2HB  GLN A 129      17.399  -0.444  -8.561  1.00  0.57           H  
ATOM   2078 1HG  GLN A 129      18.592   1.025  -9.892  1.00  0.57           H  
ATOM   2079 2HG  GLN A 129      19.574   1.673  -8.577  1.00  0.57           H  
ATOM   2080 1HE2 GLN A 129      22.084  -0.491  -9.691  1.00  0.57           H  
ATOM   2081 2HE2 GLN A 129      21.604   1.154  -9.349  1.00  0.57           H  
ATOM   2082  N   GLY A 130      16.118   0.282  -5.541  1.00  0.57           N  
ATOM   2083  CA  GLY A 130      15.045  -0.306  -4.764  1.00  0.57           C  
ATOM   2084  C   GLY A 130      13.941   0.718  -4.563  1.00  0.57           C  
ATOM   2085  O   GLY A 130      12.769   0.466  -4.864  1.00  0.57           O  
ATOM   2086  H   GLY A 130      17.059   0.294  -5.146  1.00  0.57           H  
ATOM   2087 1HA  GLY A 130      14.657  -1.185  -5.275  1.00  0.57           H  
ATOM   2088 2HA  GLY A 130      15.436  -0.627  -3.798  1.00  0.57           H  
ATOM   2089  N   ALA A 131      14.315   1.884  -4.043  1.00  0.57           N  
ATOM   2090  CA  ALA A 131      13.350   2.934  -3.782  1.00  0.57           C  
ATOM   2091  C   ALA A 131      12.624   3.389  -5.053  1.00  0.57           C  
ATOM   2092  O   ALA A 131      11.407   3.581  -5.038  1.00  0.57           O  
ATOM   2093  CB  ALA A 131      14.065   4.096  -3.142  1.00  0.57           C  
ATOM   2094  H   ALA A 131      15.300   2.040  -3.815  1.00  0.57           H  
ATOM   2095  HA  ALA A 131      12.606   2.543  -3.088  1.00  0.57           H  
ATOM   2096 1HB  ALA A 131      13.355   4.869  -2.898  1.00  0.57           H  
ATOM   2097 2HB  ALA A 131      14.555   3.759  -2.231  1.00  0.57           H  
ATOM   2098 3HB  ALA A 131      14.815   4.489  -3.831  1.00  0.57           H  
ATOM   2099  N   MET A 132      13.348   3.511  -6.171  1.00  0.58           N  
ATOM   2100  CA  MET A 132      12.719   3.942  -7.412  1.00  0.58           C  
ATOM   2101  C   MET A 132      11.770   2.875  -7.916  1.00  0.58           C  
ATOM   2102  O   MET A 132      10.676   3.192  -8.388  1.00  0.58           O  
ATOM   2103  CB  MET A 132      13.776   4.257  -8.456  1.00  0.58           C  
ATOM   2104  CG  MET A 132      13.271   4.931  -9.740  1.00  0.58           C  
ATOM   2105  SD  MET A 132      12.510   6.560  -9.452  1.00  0.58           S  
ATOM   2106  CE  MET A 132      13.956   7.600  -9.080  1.00  0.58           C  
ATOM   2107  H   MET A 132      14.351   3.343  -6.156  1.00  0.58           H  
ATOM   2108  HA  MET A 132      12.134   4.835  -7.221  1.00  0.58           H  
ATOM   2109 1HB  MET A 132      14.514   4.909  -8.004  1.00  0.58           H  
ATOM   2110 2HB  MET A 132      14.286   3.331  -8.732  1.00  0.58           H  
ATOM   2111 1HG  MET A 132      14.094   5.055 -10.430  1.00  0.58           H  
ATOM   2112 2HG  MET A 132      12.536   4.284 -10.204  1.00  0.58           H  
ATOM   2113 1HE  MET A 132      13.634   8.623  -8.869  1.00  0.58           H  
ATOM   2114 2HE  MET A 132      14.476   7.203  -8.209  1.00  0.58           H  
ATOM   2115 3HE  MET A 132      14.627   7.611  -9.918  1.00  0.58           H  
ATOM   2116  N   ASN A 133      12.147   1.599  -7.765  1.00  0.58           N  
ATOM   2117  CA  ASN A 133      11.284   0.524  -8.213  1.00  0.58           C  
ATOM   2118  C   ASN A 133       9.992   0.565  -7.427  1.00  0.58           C  
ATOM   2119  O   ASN A 133       8.910   0.457  -8.001  1.00  0.58           O  
ATOM   2120  CB  ASN A 133      11.956  -0.832  -8.030  1.00  0.58           C  
ATOM   2121  CG  ASN A 133      13.042  -1.088  -9.009  1.00  0.58           C  
ATOM   2122  OD1 ASN A 133      13.079  -0.470 -10.063  1.00  0.58           O  
ATOM   2123  ND2 ASN A 133      13.935  -1.987  -8.683  1.00  0.58           N  
ATOM   2124  H   ASN A 133      13.058   1.370  -7.370  1.00  0.58           H  
ATOM   2125  HA  ASN A 133      11.044   0.675  -9.266  1.00  0.58           H  
ATOM   2126 1HB  ASN A 133      12.379  -0.887  -7.028  1.00  0.58           H  
ATOM   2127 2HB  ASN A 133      11.210  -1.620  -8.111  1.00  0.58           H  
ATOM   2128 1HD2 ASN A 133      14.691  -2.190  -9.305  1.00  0.58           H  
ATOM   2129 2HD2 ASN A 133      13.865  -2.461  -7.808  1.00  0.58           H  
ATOM   2130  N   LYS A 134      10.081   0.804  -6.116  1.00  0.59           N  
ATOM   2131  CA  LYS A 134       8.860   0.849  -5.336  1.00  0.59           C  
ATOM   2132  C   LYS A 134       8.005   2.040  -5.734  1.00  0.59           C  
ATOM   2133  O   LYS A 134       6.785   1.923  -5.843  1.00  0.59           O  
ATOM   2134  CB  LYS A 134       9.153   0.900  -3.838  1.00  0.59           C  
ATOM   2135  CG  LYS A 134       9.703  -0.360  -3.244  1.00  0.59           C  
ATOM   2136  CD  LYS A 134       9.896  -0.171  -1.758  1.00  0.59           C  
ATOM   2137  CE  LYS A 134      10.499  -1.391  -1.096  1.00  0.59           C  
ATOM   2138  NZ  LYS A 134      10.642  -1.184   0.364  1.00  0.59           N  
ATOM   2139  H   LYS A 134      10.996   0.901  -5.670  1.00  0.59           H  
ATOM   2140  HA  LYS A 134       8.292  -0.057  -5.539  1.00  0.59           H  
ATOM   2141 1HB  LYS A 134       9.876   1.696  -3.643  1.00  0.59           H  
ATOM   2142 2HB  LYS A 134       8.247   1.141  -3.299  1.00  0.59           H  
ATOM   2143 1HG  LYS A 134       9.015  -1.186  -3.424  1.00  0.59           H  
ATOM   2144 2HG  LYS A 134      10.663  -0.593  -3.706  1.00  0.59           H  
ATOM   2145 1HD  LYS A 134      10.564   0.681  -1.588  1.00  0.59           H  
ATOM   2146 2HD  LYS A 134       8.938   0.051  -1.289  1.00  0.59           H  
ATOM   2147 1HE  LYS A 134       9.873  -2.261  -1.277  1.00  0.59           H  
ATOM   2148 2HE  LYS A 134      11.486  -1.567  -1.523  1.00  0.59           H  
ATOM   2149 1HZ  LYS A 134      11.064  -1.987   0.793  1.00  0.59           H  
ATOM   2150 2HZ  LYS A 134      11.229  -0.358   0.520  1.00  0.59           H  
ATOM   2151 3HZ  LYS A 134       9.739  -1.019   0.773  1.00  0.59           H  
ATOM   2152  N   ALA A 135       8.627   3.193  -5.976  1.00  0.61           N  
ATOM   2153  CA  ALA A 135       7.857   4.370  -6.350  1.00  0.61           C  
ATOM   2154  C   ALA A 135       7.112   4.145  -7.656  1.00  0.61           C  
ATOM   2155  O   ALA A 135       5.952   4.550  -7.807  1.00  0.61           O  
ATOM   2156  CB  ALA A 135       8.767   5.558  -6.486  1.00  0.61           C  
ATOM   2157  H   ALA A 135       9.641   3.262  -5.868  1.00  0.61           H  
ATOM   2158  HA  ALA A 135       7.127   4.563  -5.566  1.00  0.61           H  
ATOM   2159 1HB  ALA A 135       8.177   6.414  -6.733  1.00  0.61           H  
ATOM   2160 2HB  ALA A 135       9.277   5.726  -5.554  1.00  0.61           H  
ATOM   2161 3HB  ALA A 135       9.501   5.372  -7.273  1.00  0.61           H  
ATOM   2162  N   LEU A 136       7.774   3.477  -8.596  1.00  0.62           N  
ATOM   2163  CA  LEU A 136       7.174   3.184  -9.880  1.00  0.62           C  
ATOM   2164  C   LEU A 136       6.091   2.114  -9.756  1.00  0.62           C  
ATOM   2165  O   LEU A 136       5.053   2.209 -10.413  1.00  0.62           O  
ATOM   2166  CB  LEU A 136       8.272   2.809 -10.859  1.00  0.62           C  
ATOM   2167  CG  LEU A 136       9.217   3.999 -11.242  1.00  0.62           C  
ATOM   2168  CD1 LEU A 136      10.408   3.508 -12.052  1.00  0.62           C  
ATOM   2169  CD2 LEU A 136       8.429   5.016 -12.049  1.00  0.62           C  
ATOM   2170  H   LEU A 136       8.737   3.184  -8.422  1.00  0.62           H  
ATOM   2171  HA  LEU A 136       6.706   4.095 -10.248  1.00  0.62           H  
ATOM   2172 1HB  LEU A 136       8.881   2.018 -10.414  1.00  0.62           H  
ATOM   2173 2HB  LEU A 136       7.811   2.435 -11.759  1.00  0.62           H  
ATOM   2174  HG  LEU A 136       9.597   4.466 -10.330  1.00  0.62           H  
ATOM   2175 1HD1 LEU A 136      11.052   4.352 -12.298  1.00  0.62           H  
ATOM   2176 2HD1 LEU A 136      10.969   2.782 -11.463  1.00  0.62           H  
ATOM   2177 3HD1 LEU A 136      10.072   3.049 -12.956  1.00  0.62           H  
ATOM   2178 1HD2 LEU A 136       9.085   5.831 -12.301  1.00  0.62           H  
ATOM   2179 2HD2 LEU A 136       8.055   4.550 -12.965  1.00  0.62           H  
ATOM   2180 3HD2 LEU A 136       7.588   5.386 -11.461  1.00  0.62           H  
ATOM   2181  N   GLU A 137       6.297   1.118  -8.884  1.00  0.64           N  
ATOM   2182  CA  GLU A 137       5.267   0.111  -8.644  1.00  0.64           C  
ATOM   2183  C   GLU A 137       4.043   0.742  -8.004  1.00  0.64           C  
ATOM   2184  O   GLU A 137       2.917   0.412  -8.365  1.00  0.64           O  
ATOM   2185  CB  GLU A 137       5.815  -1.046  -7.803  1.00  0.64           C  
ATOM   2186  CG  GLU A 137       6.720  -1.979  -8.598  1.00  0.64           C  
ATOM   2187  CD  GLU A 137       5.899  -2.787  -9.568  1.00  0.64           C  
ATOM   2188  OE1 GLU A 137       5.026  -3.487  -9.104  1.00  0.64           O  
ATOM   2189  OE2 GLU A 137       6.069  -2.669 -10.759  1.00  0.64           O  
ATOM   2190  H   GLU A 137       7.184   1.048  -8.386  1.00  0.64           H  
ATOM   2191  HA  GLU A 137       4.965  -0.300  -9.606  1.00  0.64           H  
ATOM   2192 1HB  GLU A 137       6.393  -0.644  -6.976  1.00  0.64           H  
ATOM   2193 2HB  GLU A 137       4.991  -1.623  -7.386  1.00  0.64           H  
ATOM   2194 1HG  GLU A 137       7.451  -1.389  -9.150  1.00  0.64           H  
ATOM   2195 2HG  GLU A 137       7.254  -2.639  -7.916  1.00  0.64           H  
ATOM   2196  N   LEU A 138       4.254   1.708  -7.116  1.00  0.65           N  
ATOM   2197  CA  LEU A 138       3.152   2.423  -6.498  1.00  0.65           C  
ATOM   2198  C   LEU A 138       2.339   3.098  -7.602  1.00  0.65           C  
ATOM   2199  O   LEU A 138       1.126   2.905  -7.705  1.00  0.65           O  
ATOM   2200  CB  LEU A 138       3.687   3.476  -5.529  1.00  0.65           C  
ATOM   2201  CG  LEU A 138       2.690   4.193  -4.666  1.00  0.65           C  
ATOM   2202  CD1 LEU A 138       3.443   4.821  -3.514  1.00  0.65           C  
ATOM   2203  CD2 LEU A 138       1.950   5.215  -5.489  1.00  0.65           C  
ATOM   2204  H   LEU A 138       5.209   1.929  -6.836  1.00  0.65           H  
ATOM   2205  HA  LEU A 138       2.513   1.718  -5.969  1.00  0.65           H  
ATOM   2206 1HB  LEU A 138       4.410   3.003  -4.875  1.00  0.65           H  
ATOM   2207 2HB  LEU A 138       4.207   4.232  -6.099  1.00  0.65           H  
ATOM   2208  HG  LEU A 138       1.973   3.483  -4.248  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 138       2.736   5.344  -2.871  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 138       3.952   4.042  -2.956  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 138       4.170   5.527  -3.905  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 138       1.230   5.746  -4.860  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 138       2.662   5.918  -5.904  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 138       1.413   4.723  -6.298  1.00  0.65           H  
ATOM   2215  N   PHE A 139       3.038   3.863  -8.461  1.00  0.66           N  
ATOM   2216  CA  PHE A 139       2.414   4.589  -9.564  1.00  0.66           C  
ATOM   2217  C   PHE A 139       1.604   3.605 -10.413  1.00  0.66           C  
ATOM   2218  O   PHE A 139       0.409   3.808 -10.647  1.00  0.66           O  
ATOM   2219  CB  PHE A 139       3.517   5.216 -10.447  1.00  0.66           C  
ATOM   2220  CG  PHE A 139       3.100   6.062 -11.649  1.00  0.66           C  
ATOM   2221  CD1 PHE A 139       3.157   7.438 -11.595  1.00  0.66           C  
ATOM   2222  CD2 PHE A 139       2.640   5.486 -12.812  1.00  0.66           C  
ATOM   2223  CE1 PHE A 139       2.796   8.211 -12.682  1.00  0.66           C  
ATOM   2224  CE2 PHE A 139       2.262   6.270 -13.886  1.00  0.66           C  
ATOM   2225  CZ  PHE A 139       2.349   7.623 -13.818  1.00  0.66           C  
ATOM   2226  H   PHE A 139       4.045   3.967  -8.320  1.00  0.66           H  
ATOM   2227  HA  PHE A 139       1.753   5.359  -9.163  1.00  0.66           H  
ATOM   2228 1HB  PHE A 139       4.153   5.833  -9.811  1.00  0.66           H  
ATOM   2229 2HB  PHE A 139       4.147   4.428 -10.824  1.00  0.66           H  
ATOM   2230  HD1 PHE A 139       3.522   7.904 -10.692  1.00  0.66           H  
ATOM   2231  HD2 PHE A 139       2.577   4.402 -12.875  1.00  0.66           H  
ATOM   2232  HE1 PHE A 139       2.871   9.288 -12.637  1.00  0.66           H  
ATOM   2233  HE2 PHE A 139       1.897   5.813 -14.794  1.00  0.66           H  
ATOM   2234  HZ  PHE A 139       2.062   8.229 -14.671  1.00  0.66           H  
ATOM   2235  N   ARG A 140       2.256   2.511 -10.843  1.00  0.67           N  
ATOM   2236  CA  ARG A 140       1.624   1.519 -11.704  1.00  0.67           C  
ATOM   2237  C   ARG A 140       0.386   0.908 -11.080  1.00  0.67           C  
ATOM   2238  O   ARG A 140      -0.651   0.817 -11.740  1.00  0.67           O  
ATOM   2239  CB  ARG A 140       2.601   0.402 -12.077  1.00  0.67           C  
ATOM   2240  CG  ARG A 140       2.048  -0.653 -13.057  1.00  0.67           C  
ATOM   2241  CD  ARG A 140       3.017  -1.765 -13.353  1.00  0.67           C  
ATOM   2242  NE  ARG A 140       3.288  -2.633 -12.198  1.00  0.67           N  
ATOM   2243  CZ  ARG A 140       2.450  -3.606 -11.768  1.00  0.67           C  
ATOM   2244  NH1 ARG A 140       1.306  -3.809 -12.389  1.00  0.67           N  
ATOM   2245  NH2 ARG A 140       2.778  -4.351 -10.730  1.00  0.67           N  
ATOM   2246  H   ARG A 140       3.232   2.381 -10.588  1.00  0.67           H  
ATOM   2247  HA  ARG A 140       1.324   2.023 -12.608  1.00  0.67           H  
ATOM   2248 1HB  ARG A 140       3.495   0.839 -12.523  1.00  0.67           H  
ATOM   2249 2HB  ARG A 140       2.914  -0.118 -11.168  1.00  0.67           H  
ATOM   2250 1HG  ARG A 140       1.135  -1.087 -12.647  1.00  0.67           H  
ATOM   2251 2HG  ARG A 140       1.827  -0.181 -14.004  1.00  0.67           H  
ATOM   2252 1HD  ARG A 140       2.610  -2.382 -14.154  1.00  0.67           H  
ATOM   2253 2HD  ARG A 140       3.962  -1.332 -13.677  1.00  0.67           H  
ATOM   2254  HE  ARG A 140       4.193  -2.527 -11.699  1.00  0.67           H  
ATOM   2255 1HH1 ARG A 140       1.065  -3.231 -13.178  1.00  0.67           H  
ATOM   2256 2HH1 ARG A 140       0.678  -4.534 -12.074  1.00  0.67           H  
ATOM   2257 1HH2 ARG A 140       3.670  -4.173 -10.237  1.00  0.67           H  
ATOM   2258 2HH2 ARG A 140       2.161  -5.076 -10.409  1.00  0.67           H  
ATOM   2259  N   LYS A 141       0.474   0.497  -9.814  1.00  0.67           N  
ATOM   2260  CA  LYS A 141      -0.661  -0.117  -9.145  1.00  0.67           C  
ATOM   2261  C   LYS A 141      -1.828   0.853  -9.027  1.00  0.67           C  
ATOM   2262  O   LYS A 141      -2.980   0.460  -9.237  1.00  0.67           O  
ATOM   2263  CB  LYS A 141      -0.252  -0.641  -7.766  1.00  0.67           C  
ATOM   2264  CG  LYS A 141       0.647  -1.878  -7.813  1.00  0.67           C  
ATOM   2265  CD  LYS A 141       1.064  -2.334  -6.425  1.00  0.67           C  
ATOM   2266  CE  LYS A 141       1.969  -3.558  -6.504  1.00  0.67           C  
ATOM   2267  NZ  LYS A 141       2.400  -4.025  -5.157  1.00  0.67           N  
ATOM   2268  H   LYS A 141       1.351   0.600  -9.304  1.00  0.67           H  
ATOM   2269  HA  LYS A 141      -0.990  -0.965  -9.744  1.00  0.67           H  
ATOM   2270 1HB  LYS A 141       0.296   0.147  -7.236  1.00  0.67           H  
ATOM   2271 2HB  LYS A 141      -1.139  -0.875  -7.182  1.00  0.67           H  
ATOM   2272 1HG  LYS A 141       0.113  -2.690  -8.304  1.00  0.67           H  
ATOM   2273 2HG  LYS A 141       1.540  -1.660  -8.398  1.00  0.67           H  
ATOM   2274 1HD  LYS A 141       1.608  -1.523  -5.936  1.00  0.67           H  
ATOM   2275 2HD  LYS A 141       0.183  -2.570  -5.831  1.00  0.67           H  
ATOM   2276 1HE  LYS A 141       1.435  -4.363  -7.004  1.00  0.67           H  
ATOM   2277 2HE  LYS A 141       2.858  -3.304  -7.092  1.00  0.67           H  
ATOM   2278 1HZ  LYS A 141       2.999  -4.832  -5.256  1.00  0.67           H  
ATOM   2279 2HZ  LYS A 141       2.909  -3.281  -4.697  1.00  0.67           H  
ATOM   2280 3HZ  LYS A 141       1.590  -4.272  -4.607  1.00  0.67           H  
ATOM   2281  N   ASP A 142      -1.551   2.129  -8.750  1.00  0.66           N  
ATOM   2282  CA  ASP A 142      -2.643   3.083  -8.668  1.00  0.66           C  
ATOM   2283  C   ASP A 142      -3.274   3.306 -10.051  1.00  0.66           C  
ATOM   2284  O   ASP A 142      -4.504   3.377 -10.172  1.00  0.66           O  
ATOM   2285  CB  ASP A 142      -2.184   4.383  -8.025  1.00  0.66           C  
ATOM   2286  CG  ASP A 142      -1.950   4.270  -6.505  1.00  0.66           C  
ATOM   2287  OD1 ASP A 142      -2.326   3.271  -5.928  1.00  0.66           O  
ATOM   2288  OD2 ASP A 142      -1.452   5.213  -5.929  1.00  0.66           O  
ATOM   2289  H   ASP A 142      -0.588   2.429  -8.573  1.00  0.66           H  
ATOM   2290  HA  ASP A 142      -3.410   2.661  -8.019  1.00  0.66           H  
ATOM   2291 1HB  ASP A 142      -1.234   4.666  -8.481  1.00  0.66           H  
ATOM   2292 2HB  ASP A 142      -2.910   5.165  -8.222  1.00  0.66           H  
ATOM   2293  N   ILE A 143      -2.453   3.343 -11.109  1.00  0.65           N  
ATOM   2294  CA  ILE A 143      -3.008   3.462 -12.453  1.00  0.65           C  
ATOM   2295  C   ILE A 143      -3.849   2.239 -12.790  1.00  0.65           C  
ATOM   2296  O   ILE A 143      -4.937   2.373 -13.353  1.00  0.65           O  
ATOM   2297  CB  ILE A 143      -1.922   3.652 -13.528  1.00  0.65           C  
ATOM   2298  CG1 ILE A 143      -1.224   5.017 -13.395  1.00  0.65           C  
ATOM   2299  CG2 ILE A 143      -2.555   3.507 -14.881  1.00  0.65           C  
ATOM   2300  CD1 ILE A 143      -2.161   6.177 -13.652  1.00  0.65           C  
ATOM   2301  H   ILE A 143      -1.441   3.301 -10.973  1.00  0.65           H  
ATOM   2302  HA  ILE A 143      -3.655   4.335 -12.480  1.00  0.65           H  
ATOM   2303  HB  ILE A 143      -1.158   2.885 -13.403  1.00  0.65           H  
ATOM   2304 1HG1 ILE A 143      -0.818   5.117 -12.390  1.00  0.65           H  
ATOM   2305 2HG1 ILE A 143      -0.411   5.073 -14.104  1.00  0.65           H  
ATOM   2306 1HG2 ILE A 143      -1.807   3.614 -15.658  1.00  0.65           H  
ATOM   2307 2HG2 ILE A 143      -3.011   2.522 -14.950  1.00  0.65           H  
ATOM   2308 3HG2 ILE A 143      -3.318   4.270 -15.012  1.00  0.65           H  
ATOM   2309 1HD1 ILE A 143      -1.633   7.117 -13.556  1.00  0.65           H  
ATOM   2310 2HD1 ILE A 143      -2.561   6.100 -14.664  1.00  0.65           H  
ATOM   2311 3HD1 ILE A 143      -2.978   6.142 -12.942  1.00  0.65           H  
ATOM   2312  N   ALA A 144      -3.362   1.048 -12.430  1.00  0.64           N  
ATOM   2313  CA  ALA A 144      -4.096  -0.183 -12.674  1.00  0.64           C  
ATOM   2314  C   ALA A 144      -5.429  -0.176 -11.946  1.00  0.64           C  
ATOM   2315  O   ALA A 144      -6.449  -0.614 -12.484  1.00  0.64           O  
ATOM   2316  CB  ALA A 144      -3.286  -1.372 -12.213  1.00  0.64           C  
ATOM   2317  H   ALA A 144      -2.449   0.998 -11.984  1.00  0.64           H  
ATOM   2318  HA  ALA A 144      -4.281  -0.260 -13.742  1.00  0.64           H  
ATOM   2319 1HB  ALA A 144      -3.832  -2.289 -12.421  1.00  0.64           H  
ATOM   2320 2HB  ALA A 144      -2.341  -1.384 -12.729  1.00  0.64           H  
ATOM   2321 3HB  ALA A 144      -3.107  -1.290 -11.146  1.00  0.64           H  
ATOM   2322  N   ALA A 145      -5.441   0.341 -10.713  1.00  0.63           N  
ATOM   2323  CA  ALA A 145      -6.684   0.400  -9.965  1.00  0.63           C  
ATOM   2324  C   ALA A 145      -7.685   1.263 -10.708  1.00  0.63           C  
ATOM   2325  O   ALA A 145      -8.856   0.898 -10.839  1.00  0.63           O  
ATOM   2326  CB  ALA A 145      -6.440   0.957  -8.577  1.00  0.63           C  
ATOM   2327  H   ALA A 145      -4.575   0.663 -10.281  1.00  0.63           H  
ATOM   2328  HA  ALA A 145      -7.087  -0.607  -9.888  1.00  0.63           H  
ATOM   2329 1HB  ALA A 145      -7.377   0.984  -8.025  1.00  0.63           H  
ATOM   2330 2HB  ALA A 145      -5.722   0.324  -8.053  1.00  0.63           H  
ATOM   2331 3HB  ALA A 145      -6.037   1.964  -8.657  1.00  0.63           H  
ATOM   2332  N   LYS A 146      -7.199   2.366 -11.278  1.00  0.62           N  
ATOM   2333  CA  LYS A 146      -8.069   3.254 -12.023  1.00  0.62           C  
ATOM   2334  C   LYS A 146      -8.468   2.634 -13.351  1.00  0.62           C  
ATOM   2335  O   LYS A 146      -9.603   2.799 -13.797  1.00  0.62           O  
ATOM   2336  CB  LYS A 146      -7.407   4.610 -12.204  1.00  0.62           C  
ATOM   2337  CG  LYS A 146      -7.304   5.395 -10.931  1.00  0.62           C  
ATOM   2338  CD  LYS A 146      -8.697   5.759 -10.457  1.00  0.62           C  
ATOM   2339  CE  LYS A 146      -8.677   6.487  -9.142  1.00  0.62           C  
ATOM   2340  NZ  LYS A 146     -10.049   6.797  -8.658  1.00  0.62           N  
ATOM   2341  H   LYS A 146      -6.217   2.617 -11.139  1.00  0.62           H  
ATOM   2342  HA  LYS A 146      -8.978   3.404 -11.442  1.00  0.62           H  
ATOM   2343 1HB  LYS A 146      -6.397   4.458 -12.573  1.00  0.62           H  
ATOM   2344 2HB  LYS A 146      -7.965   5.195 -12.929  1.00  0.62           H  
ATOM   2345 1HG  LYS A 146      -6.803   4.791 -10.170  1.00  0.62           H  
ATOM   2346 2HG  LYS A 146      -6.722   6.304 -11.100  1.00  0.62           H  
ATOM   2347 1HD  LYS A 146      -9.187   6.386 -11.202  1.00  0.62           H  
ATOM   2348 2HD  LYS A 146      -9.283   4.846 -10.337  1.00  0.62           H  
ATOM   2349 1HE  LYS A 146      -8.186   5.852  -8.406  1.00  0.62           H  
ATOM   2350 2HE  LYS A 146      -8.117   7.415  -9.244  1.00  0.62           H  
ATOM   2351 1HZ  LYS A 146      -9.971   7.267  -7.736  1.00  0.62           H  
ATOM   2352 2HZ  LYS A 146     -10.521   7.390  -9.306  1.00  0.62           H  
ATOM   2353 3HZ  LYS A 146     -10.583   5.914  -8.574  1.00  0.62           H  
ATOM   2354  N   TYR A 147      -7.584   1.854 -13.968  1.00  0.61           N  
ATOM   2355  CA  TYR A 147      -7.990   1.226 -15.210  1.00  0.61           C  
ATOM   2356  C   TYR A 147      -9.194   0.338 -14.938  1.00  0.61           C  
ATOM   2357  O   TYR A 147     -10.191   0.364 -15.670  1.00  0.61           O  
ATOM   2358  CB  TYR A 147      -6.894   0.323 -15.782  1.00  0.61           C  
ATOM   2359  CG  TYR A 147      -5.760   0.963 -16.478  1.00  0.61           C  
ATOM   2360  CD1 TYR A 147      -4.688   0.180 -16.849  1.00  0.61           C  
ATOM   2361  CD2 TYR A 147      -5.767   2.291 -16.759  1.00  0.61           C  
ATOM   2362  CE1 TYR A 147      -3.641   0.731 -17.520  1.00  0.61           C  
ATOM   2363  CE2 TYR A 147      -4.711   2.839 -17.430  1.00  0.61           C  
ATOM   2364  CZ  TYR A 147      -3.649   2.059 -17.812  1.00  0.61           C  
ATOM   2365  OH  TYR A 147      -2.583   2.608 -18.476  1.00  0.61           O  
ATOM   2366  H   TYR A 147      -6.643   1.740 -13.600  1.00  0.61           H  
ATOM   2367  HA  TYR A 147      -8.272   1.991 -15.931  1.00  0.61           H  
ATOM   2368 1HB  TYR A 147      -6.481  -0.267 -14.974  1.00  0.61           H  
ATOM   2369 2HB  TYR A 147      -7.356  -0.383 -16.459  1.00  0.61           H  
ATOM   2370  HD1 TYR A 147      -4.687  -0.886 -16.620  1.00  0.61           H  
ATOM   2371  HD2 TYR A 147      -6.609   2.912 -16.458  1.00  0.61           H  
ATOM   2372  HE1 TYR A 147      -2.814   0.125 -17.822  1.00  0.61           H  
ATOM   2373  HE2 TYR A 147      -4.719   3.879 -17.659  1.00  0.61           H  
ATOM   2374  HH  TYR A 147      -1.986   1.907 -18.761  1.00  0.61           H  
ATOM   2375  N   LYS A 148      -9.145  -0.390 -13.819  1.00  0.60           N  
ATOM   2376  CA  LYS A 148     -10.227  -1.293 -13.466  1.00  0.60           C  
ATOM   2377  C   LYS A 148     -11.518  -0.538 -13.152  1.00  0.60           C  
ATOM   2378  O   LYS A 148     -12.594  -0.930 -13.608  1.00  0.60           O  
ATOM   2379  CB  LYS A 148      -9.803  -2.162 -12.288  1.00  0.60           C  
ATOM   2380  CG  LYS A 148      -8.728  -3.188 -12.641  1.00  0.60           C  
ATOM   2381  CD  LYS A 148      -8.300  -3.986 -11.423  1.00  0.60           C  
ATOM   2382  CE  LYS A 148      -7.205  -4.981 -11.772  1.00  0.60           C  
ATOM   2383  NZ  LYS A 148      -6.748  -5.742 -10.577  1.00  0.60           N  
ATOM   2384  H   LYS A 148      -8.303  -0.356 -13.238  1.00  0.60           H  
ATOM   2385  HA  LYS A 148     -10.416  -1.942 -14.323  1.00  0.60           H  
ATOM   2386 1HB  LYS A 148      -9.406  -1.527 -11.496  1.00  0.60           H  
ATOM   2387 2HB  LYS A 148     -10.667  -2.688 -11.890  1.00  0.60           H  
ATOM   2388 1HG  LYS A 148      -9.110  -3.867 -13.403  1.00  0.60           H  
ATOM   2389 2HG  LYS A 148      -7.862  -2.668 -13.049  1.00  0.60           H  
ATOM   2390 1HD  LYS A 148      -7.925  -3.299 -10.661  1.00  0.60           H  
ATOM   2391 2HD  LYS A 148      -9.156  -4.522 -11.017  1.00  0.60           H  
ATOM   2392 1HE  LYS A 148      -7.583  -5.681 -12.515  1.00  0.60           H  
ATOM   2393 2HE  LYS A 148      -6.356  -4.440 -12.194  1.00  0.60           H  
ATOM   2394 1HZ  LYS A 148      -6.022  -6.390 -10.846  1.00  0.60           H  
ATOM   2395 2HZ  LYS A 148      -6.386  -5.098  -9.888  1.00  0.60           H  
ATOM   2396 3HZ  LYS A 148      -7.526  -6.253 -10.184  1.00  0.60           H  
ATOM   2397  N   GLU A 149     -11.420   0.597 -12.448  1.00  0.60           N  
ATOM   2398  CA  GLU A 149     -12.614   1.391 -12.125  1.00  0.60           C  
ATOM   2399  C   GLU A 149     -13.304   1.888 -13.398  1.00  0.60           C  
ATOM   2400  O   GLU A 149     -14.531   1.998 -13.458  1.00  0.60           O  
ATOM   2401  CB  GLU A 149     -12.275   2.577 -11.208  1.00  0.60           C  
ATOM   2402  CG  GLU A 149     -11.898   2.178  -9.763  1.00  0.60           C  
ATOM   2403  CD  GLU A 149     -11.547   3.354  -8.844  1.00  0.60           C  
ATOM   2404  OE1 GLU A 149     -11.544   4.483  -9.294  1.00  0.60           O  
ATOM   2405  OE2 GLU A 149     -11.275   3.117  -7.693  1.00  0.60           O  
ATOM   2406  H   GLU A 149     -10.508   0.881 -12.086  1.00  0.60           H  
ATOM   2407  HA  GLU A 149     -13.315   0.748 -11.594  1.00  0.60           H  
ATOM   2408 1HB  GLU A 149     -11.436   3.129 -11.634  1.00  0.60           H  
ATOM   2409 2HB  GLU A 149     -13.124   3.257 -11.163  1.00  0.60           H  
ATOM   2410 1HG  GLU A 149     -12.736   1.635  -9.327  1.00  0.60           H  
ATOM   2411 2HG  GLU A 149     -11.054   1.498  -9.802  1.00  0.60           H  
ATOM   2412  N   LEU A 150     -12.501   2.152 -14.425  1.00  0.62           N  
ATOM   2413  CA  LEU A 150     -12.956   2.633 -15.723  1.00  0.62           C  
ATOM   2414  C   LEU A 150     -13.426   1.505 -16.656  1.00  0.62           C  
ATOM   2415  O   LEU A 150     -13.857   1.771 -17.780  1.00  0.62           O  
ATOM   2416  CB  LEU A 150     -11.802   3.382 -16.383  1.00  0.62           C  
ATOM   2417  CG  LEU A 150     -11.352   4.645 -15.663  1.00  0.62           C  
ATOM   2418  CD1 LEU A 150     -10.090   5.128 -16.295  1.00  0.62           C  
ATOM   2419  CD2 LEU A 150     -12.434   5.693 -15.767  1.00  0.62           C  
ATOM   2420  H   LEU A 150     -11.493   2.060 -14.280  1.00  0.62           H  
ATOM   2421  HA  LEU A 150     -13.787   3.316 -15.560  1.00  0.62           H  
ATOM   2422 1HB  LEU A 150     -10.944   2.714 -16.435  1.00  0.62           H  
ATOM   2423 2HB  LEU A 150     -12.091   3.652 -17.398  1.00  0.62           H  
ATOM   2424  HG  LEU A 150     -11.163   4.431 -14.617  1.00  0.62           H  
ATOM   2425 1HD1 LEU A 150      -9.747   6.027 -15.795  1.00  0.62           H  
ATOM   2426 2HD1 LEU A 150      -9.321   4.357 -16.212  1.00  0.62           H  
ATOM   2427 3HD1 LEU A 150     -10.298   5.328 -17.330  1.00  0.62           H  
ATOM   2428 1HD2 LEU A 150     -12.112   6.595 -15.252  1.00  0.62           H  
ATOM   2429 2HD2 LEU A 150     -12.625   5.917 -16.818  1.00  0.62           H  
ATOM   2430 3HD2 LEU A 150     -13.345   5.316 -15.302  1.00  0.62           H  
ATOM   2431  N   GLY A 151     -13.330   0.246 -16.207  1.00  0.66           N  
ATOM   2432  CA  GLY A 151     -13.725  -0.912 -17.004  1.00  0.66           C  
ATOM   2433  C   GLY A 151     -12.643  -1.438 -17.959  1.00  0.66           C  
ATOM   2434  O   GLY A 151     -12.914  -2.320 -18.778  1.00  0.66           O  
ATOM   2435  H   GLY A 151     -12.987   0.064 -15.265  1.00  0.66           H  
ATOM   2436 1HA  GLY A 151     -14.013  -1.712 -16.322  1.00  0.66           H  
ATOM   2437 2HA  GLY A 151     -14.615  -0.658 -17.576  1.00  0.66           H  
ATOM   2438  N   TYR A 152     -11.436  -0.882 -17.892  1.00  0.72           N  
ATOM   2439  CA  TYR A 152     -10.362  -1.305 -18.780  1.00  0.72           C  
ATOM   2440  C   TYR A 152      -9.575  -2.452 -18.170  1.00  0.72           C  
ATOM   2441  O   TYR A 152      -9.262  -2.444 -16.978  1.00  0.72           O  
ATOM   2442  CB  TYR A 152      -9.435  -0.148 -19.132  1.00  0.72           C  
ATOM   2443  CG  TYR A 152      -8.315  -0.542 -20.087  1.00  0.72           C  
ATOM   2444  CD1 TYR A 152      -8.595  -0.698 -21.435  1.00  0.72           C  
ATOM   2445  CD2 TYR A 152      -7.030  -0.772 -19.625  1.00  0.72           C  
ATOM   2446  CE1 TYR A 152      -7.604  -1.093 -22.306  1.00  0.72           C  
ATOM   2447  CE2 TYR A 152      -6.040  -1.165 -20.494  1.00  0.72           C  
ATOM   2448  CZ  TYR A 152      -6.329  -1.334 -21.833  1.00  0.72           C  
ATOM   2449  OH  TYR A 152      -5.366  -1.761 -22.704  1.00  0.72           O  
ATOM   2450  H   TYR A 152     -11.234  -0.186 -17.177  1.00  0.72           H  
ATOM   2451  HA  TYR A 152     -10.804  -1.670 -19.706  1.00  0.72           H  
ATOM   2452 1HB  TYR A 152     -10.021   0.635 -19.607  1.00  0.72           H  
ATOM   2453 2HB  TYR A 152      -8.995   0.264 -18.226  1.00  0.72           H  
ATOM   2454  HD1 TYR A 152      -9.604  -0.522 -21.803  1.00  0.72           H  
ATOM   2455  HD2 TYR A 152      -6.806  -0.659 -18.585  1.00  0.72           H  
ATOM   2456  HE1 TYR A 152      -7.828  -1.228 -23.362  1.00  0.72           H  
ATOM   2457  HE2 TYR A 152      -5.037  -1.353 -20.115  1.00  0.72           H  
ATOM   2458  HH  TYR A 152      -5.716  -1.747 -23.600  1.00  0.72           H  
ATOM   2459  N   GLN A 153      -9.294  -3.462 -18.980  1.00  0.80           N  
ATOM   2460  CA  GLN A 153      -8.536  -4.607 -18.514  1.00  0.80           C  
ATOM   2461  C   GLN A 153      -7.383  -4.896 -19.460  1.00  0.80           C  
ATOM   2462  O   GLN A 153      -7.481  -4.662 -20.664  1.00  0.80           O  
ATOM   2463  CB  GLN A 153      -9.450  -5.833 -18.388  1.00  0.80           C  
ATOM   2464  CG  GLN A 153     -10.594  -5.663 -17.376  1.00  0.80           C  
ATOM   2465  CD  GLN A 153     -11.455  -6.909 -17.240  1.00  0.80           C  
ATOM   2466  OE1 GLN A 153     -11.314  -7.868 -18.005  1.00  0.80           O  
ATOM   2467  NE2 GLN A 153     -12.353  -6.905 -16.259  1.00  0.80           N  
ATOM   2468  H   GLN A 153      -9.596  -3.423 -19.943  1.00  0.80           H  
ATOM   2469  HA  GLN A 153      -8.117  -4.378 -17.534  1.00  0.80           H  
ATOM   2470 1HB  GLN A 153      -9.892  -6.056 -19.358  1.00  0.80           H  
ATOM   2471 2HB  GLN A 153      -8.859  -6.698 -18.091  1.00  0.80           H  
ATOM   2472 1HG  GLN A 153     -10.169  -5.424 -16.400  1.00  0.80           H  
ATOM   2473 2HG  GLN A 153     -11.241  -4.847 -17.707  1.00  0.80           H  
ATOM   2474 1HE2 GLN A 153     -12.947  -7.698 -16.119  1.00  0.80           H  
ATOM   2475 2HE2 GLN A 153     -12.435  -6.108 -15.661  1.00  0.80           H  
ATOM   2476  N   GLY A 154      -6.301  -5.443 -18.919  1.00  0.89           N  
ATOM   2477  CA  GLY A 154      -5.154  -5.813 -19.734  1.00  0.89           C  
ATOM   2478  C   GLY A 154      -4.194  -4.645 -19.867  1.00  0.89           C  
ATOM   2479  O   GLY A 154      -3.879  -3.970 -18.882  1.00  0.89           O  
ATOM   2480  H   GLY A 154      -6.278  -5.608 -17.922  1.00  0.89           H  
ATOM   2481 1HA  GLY A 154      -4.643  -6.663 -19.281  1.00  0.89           H  
ATOM   2482 2HA  GLY A 154      -5.492  -6.128 -20.721  1.00  0.89           H  
TER    2483
ENDMDL

REMARK ID 698004 MODEL 3 2ohb_1_A
PFRMAT TS
TARGET 2ohb_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.009   0.869  -1.300  1.00  1.43           N  
ATOM      2  CA  MET A   1       0.415   1.172  -1.290  1.00  1.43           C  
ATOM      3  C   MET A   1       0.684   2.660  -1.298  1.00  1.43           C  
ATOM      4  O   MET A   1       0.153   3.396  -2.130  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.135   0.567  -2.493  1.00  1.43           C  
ATOM      6  CG  MET A   1       2.657   0.855  -2.495  1.00  1.43           C  
ATOM      7  SD  MET A   1       3.526   0.194  -3.935  1.00  1.43           S  
ATOM      8  CE  MET A   1       5.172   0.823  -3.614  1.00  1.43           C  
ATOM      9 1H   MET A   1      -1.159  -0.070  -0.963  1.00  1.43           H  
ATOM     10 2H   MET A   1      -1.490   1.525  -0.700  1.00  1.43           H  
ATOM     11 3H   MET A   1      -1.364   0.952  -2.241  1.00  1.43           H  
ATOM     12  HA  MET A   1       0.847   0.765  -0.376  1.00  1.43           H  
ATOM     13 1HB  MET A   1       0.993  -0.511  -2.499  1.00  1.43           H  
ATOM     14 2HB  MET A   1       0.707   0.962  -3.413  1.00  1.43           H  
ATOM     15 1HG  MET A   1       2.840   1.925  -2.451  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.097   0.412  -1.602  1.00  1.43           H  
ATOM     17 1HE  MET A   1       5.839   0.516  -4.415  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.149   1.906  -3.561  1.00  1.43           H  
ATOM     19 3HE  MET A   1       5.538   0.428  -2.668  1.00  1.43           H  
ATOM     20  N   VAL A   2       1.468   3.107  -0.337  1.00  1.17           N  
ATOM     21  CA  VAL A   2       1.917   4.487  -0.295  1.00  1.17           C  
ATOM     22  C   VAL A   2       3.263   4.496   0.408  1.00  1.17           C  
ATOM     23  O   VAL A   2       3.490   3.691   1.309  1.00  1.17           O  
ATOM     24  CB  VAL A   2       0.903   5.389   0.431  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       0.805   4.983   1.884  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       1.313   6.860   0.287  1.00  1.17           C  
ATOM     27  H   VAL A   2       1.826   2.465   0.358  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.047   4.856  -1.313  1.00  1.17           H  
ATOM     29  HB  VAL A   2      -0.078   5.249  -0.024  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       0.073   5.611   2.389  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       0.500   3.942   1.955  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       1.782   5.111   2.358  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       0.574   7.488   0.780  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       2.272   7.031   0.745  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       1.364   7.110  -0.762  1.00  1.17           H  
ATOM     36  N   LEU A   3       4.152   5.381   0.007  1.00  0.95           N  
ATOM     37  CA  LEU A   3       5.443   5.491   0.670  1.00  0.95           C  
ATOM     38  C   LEU A   3       5.320   6.355   1.919  1.00  0.95           C  
ATOM     39  O   LEU A   3       4.426   7.208   2.005  1.00  0.95           O  
ATOM     40  CB  LEU A   3       6.450   6.110  -0.270  1.00  0.95           C  
ATOM     41  CG  LEU A   3       7.089   5.233  -1.271  1.00  0.95           C  
ATOM     42  CD1 LEU A   3       6.010   4.741  -2.276  1.00  0.95           C  
ATOM     43  CD2 LEU A   3       8.171   6.044  -1.958  1.00  0.95           C  
ATOM     44  H   LEU A   3       3.928   6.006  -0.753  1.00  0.95           H  
ATOM     45  HA  LEU A   3       5.783   4.499   0.965  1.00  0.95           H  
ATOM     46 1HB  LEU A   3       5.959   6.798  -0.822  1.00  0.95           H  
ATOM     47 2HB  LEU A   3       7.223   6.619   0.310  1.00  0.95           H  
ATOM     48  HG  LEU A   3       7.536   4.365  -0.783  1.00  0.95           H  
ATOM     49 1HD1 LEU A   3       6.456   4.114  -3.016  1.00  0.95           H  
ATOM     50 2HD1 LEU A   3       5.248   4.175  -1.750  1.00  0.95           H  
ATOM     51 3HD1 LEU A   3       5.554   5.595  -2.765  1.00  0.95           H  
ATOM     52 1HD2 LEU A   3       8.660   5.434  -2.688  1.00  0.95           H  
ATOM     53 2HD2 LEU A   3       7.725   6.910  -2.441  1.00  0.95           H  
ATOM     54 3HD2 LEU A   3       8.898   6.380  -1.230  1.00  0.95           H  
ATOM     55  N   SER A   4       6.234   6.172   2.871  1.00  0.78           N  
ATOM     56  CA  SER A   4       6.243   7.002   4.070  1.00  0.78           C  
ATOM     57  C   SER A   4       6.767   8.389   3.772  1.00  0.78           C  
ATOM     58  O   SER A   4       7.420   8.591   2.752  1.00  0.78           O  
ATOM     59  CB  SER A   4       7.112   6.363   5.131  1.00  0.78           C  
ATOM     60  OG  SER A   4       8.465   6.320   4.714  1.00  0.78           O  
ATOM     61  H   SER A   4       6.966   5.458   2.760  1.00  0.78           H  
ATOM     62  HA  SER A   4       5.221   7.087   4.441  1.00  0.78           H  
ATOM     63 1HB  SER A   4       7.031   6.928   6.056  1.00  0.78           H  
ATOM     64 2HB  SER A   4       6.761   5.352   5.330  1.00  0.78           H  
ATOM     65  HG  SER A   4       8.485   5.635   3.990  1.00  0.78           H  
ATOM     66  N   GLU A   5       6.543   9.333   4.688  1.00  0.67           N  
ATOM     67  CA  GLU A   5       7.063  10.685   4.502  1.00  0.67           C  
ATOM     68  C   GLU A   5       8.581  10.678   4.398  1.00  0.67           C  
ATOM     69  O   GLU A   5       9.162  11.386   3.577  1.00  0.67           O  
ATOM     70  CB  GLU A   5       6.609  11.583   5.653  1.00  0.67           C  
ATOM     71  CG  GLU A   5       7.136  13.011   5.613  1.00  0.67           C  
ATOM     72  CD  GLU A   5       6.660  13.853   4.445  1.00  0.67           C  
ATOM     73  OE1 GLU A   5       5.673  13.527   3.807  1.00  0.67           O  
ATOM     74  OE2 GLU A   5       7.304  14.856   4.189  1.00  0.67           O  
ATOM     75  H   GLU A   5       5.996   9.114   5.508  1.00  0.67           H  
ATOM     76  HA  GLU A   5       6.659  11.084   3.572  1.00  0.67           H  
ATOM     77 1HB  GLU A   5       5.520  11.631   5.664  1.00  0.67           H  
ATOM     78 2HB  GLU A   5       6.924  11.143   6.598  1.00  0.67           H  
ATOM     79 1HG  GLU A   5       6.852  13.510   6.538  1.00  0.67           H  
ATOM     80 2HG  GLU A   5       8.223  12.958   5.587  1.00  0.67           H  
ATOM     81  N   GLY A   6       9.233   9.842   5.202  1.00  0.60           N  
ATOM     82  CA  GLY A   6      10.682   9.742   5.154  1.00  0.60           C  
ATOM     83  C   GLY A   6      11.103   9.344   3.746  1.00  0.60           C  
ATOM     84  O   GLY A   6      11.959   9.991   3.127  1.00  0.60           O  
ATOM     85  H   GLY A   6       8.711   9.273   5.850  1.00  0.60           H  
ATOM     86 1HA  GLY A   6      11.128  10.700   5.423  1.00  0.60           H  
ATOM     87 2HA  GLY A   6      11.025   8.998   5.873  1.00  0.60           H  
ATOM     88  N   GLU A   7      10.492   8.273   3.240  1.00  0.56           N  
ATOM     89  CA  GLU A   7      10.817   7.786   1.911  1.00  0.56           C  
ATOM     90  C   GLU A   7      10.488   8.811   0.828  1.00  0.56           C  
ATOM     91  O   GLU A   7      11.264   8.975  -0.114  1.00  0.56           O  
ATOM     92  CB  GLU A   7      10.091   6.474   1.677  1.00  0.56           C  
ATOM     93  CG  GLU A   7      10.632   5.331   2.500  1.00  0.56           C  
ATOM     94  CD  GLU A   7       9.750   4.120   2.493  1.00  0.56           C  
ATOM     95  OE1 GLU A   7       8.542   4.270   2.680  1.00  0.56           O  
ATOM     96  OE2 GLU A   7      10.275   3.033   2.320  1.00  0.56           O  
ATOM     97  H   GLU A   7       9.780   7.782   3.789  1.00  0.56           H  
ATOM     98  HA  GLU A   7      11.888   7.595   1.873  1.00  0.56           H  
ATOM     99 1HB  GLU A   7       9.036   6.597   1.906  1.00  0.56           H  
ATOM    100 2HB  GLU A   7      10.175   6.194   0.636  1.00  0.56           H  
ATOM    101 1HG  GLU A   7      11.610   5.053   2.103  1.00  0.56           H  
ATOM    102 2HG  GLU A   7      10.774   5.673   3.524  1.00  0.56           H  
ATOM    103  N   TRP A   8       9.380   9.548   0.973  1.00  0.55           N  
ATOM    104  CA  TRP A   8       9.051  10.549  -0.033  1.00  0.55           C  
ATOM    105  C   TRP A   8      10.095  11.648  -0.062  1.00  0.55           C  
ATOM    106  O   TRP A   8      10.465  12.117  -1.140  1.00  0.55           O  
ATOM    107  CB  TRP A   8       7.678  11.185   0.188  1.00  0.55           C  
ATOM    108  CG  TRP A   8       6.546  10.331  -0.245  1.00  0.55           C  
ATOM    109  CD1 TRP A   8       5.563   9.822   0.535  1.00  0.55           C  
ATOM    110  CD2 TRP A   8       6.297   9.844  -1.588  1.00  0.55           C  
ATOM    111  NE1 TRP A   8       4.705   9.071  -0.208  1.00  0.55           N  
ATOM    112  CE2 TRP A   8       5.142   9.070  -1.527  1.00  0.55           C  
ATOM    113  CE3 TRP A   8       6.968  10.000  -2.824  1.00  0.55           C  
ATOM    114  CZ2 TRP A   8       4.626   8.432  -2.649  1.00  0.55           C  
ATOM    115  CZ3 TRP A   8       6.453   9.366  -3.947  1.00  0.55           C  
ATOM    116  CH2 TRP A   8       5.317   8.602  -3.865  1.00  0.55           C  
ATOM    117  H   TRP A   8       8.753   9.380   1.758  1.00  0.55           H  
ATOM    118  HA  TRP A   8       9.040  10.061  -1.005  1.00  0.55           H  
ATOM    119 1HB  TRP A   8       7.554  11.409   1.250  1.00  0.55           H  
ATOM    120 2HB  TRP A   8       7.627  12.125  -0.354  1.00  0.55           H  
ATOM    121  HD1 TRP A   8       5.470   9.983   1.606  1.00  0.55           H  
ATOM    122  HE1 TRP A   8       3.908   8.583   0.212  1.00  0.55           H  
ATOM    123  HE3 TRP A   8       7.874  10.604  -2.893  1.00  0.55           H  
ATOM    124  HZ2 TRP A   8       3.726   7.822  -2.607  1.00  0.55           H  
ATOM    125  HZ3 TRP A   8       6.974   9.493  -4.897  1.00  0.55           H  
ATOM    126  HH2 TRP A   8       4.939   8.122  -4.767  1.00  0.55           H  
ATOM    127  N   GLN A   9      10.600  12.051   1.107  1.00  0.55           N  
ATOM    128  CA  GLN A   9      11.628  13.078   1.135  1.00  0.55           C  
ATOM    129  C   GLN A   9      12.895  12.576   0.446  1.00  0.55           C  
ATOM    130  O   GLN A   9      13.548  13.332  -0.278  1.00  0.55           O  
ATOM    131  CB  GLN A   9      11.923  13.540   2.568  1.00  0.55           C  
ATOM    132  CG  GLN A   9      10.804  14.358   3.200  1.00  0.55           C  
ATOM    133  CD  GLN A   9      11.109  14.786   4.631  1.00  0.55           C  
ATOM    134  OE1 GLN A   9      12.271  14.819   5.066  1.00  0.55           O  
ATOM    135  NE2 GLN A   9      10.064  15.132   5.373  1.00  0.55           N  
ATOM    136  H   GLN A   9      10.247  11.656   1.983  1.00  0.55           H  
ATOM    137  HA  GLN A   9      11.264  13.939   0.578  1.00  0.55           H  
ATOM    138 1HB  GLN A   9      12.083  12.661   3.198  1.00  0.55           H  
ATOM    139 2HB  GLN A   9      12.837  14.129   2.584  1.00  0.55           H  
ATOM    140 1HG  GLN A   9      10.646  15.255   2.605  1.00  0.55           H  
ATOM    141 2HG  GLN A   9       9.890  13.761   3.214  1.00  0.55           H  
ATOM    142 1HE2 GLN A   9      10.190  15.425   6.317  1.00  0.55           H  
ATOM    143 2HE2 GLN A   9       9.114  15.088   4.975  1.00  0.55           H  
ATOM    144  N   LEU A  10      13.235  11.292   0.619  1.00  0.55           N  
ATOM    145  CA  LEU A  10      14.415  10.771  -0.069  1.00  0.55           C  
ATOM    146  C   LEU A  10      14.225  10.815  -1.585  1.00  0.55           C  
ATOM    147  O   LEU A  10      15.126  11.226  -2.327  1.00  0.55           O  
ATOM    148  CB  LEU A  10      14.689   9.319   0.325  1.00  0.55           C  
ATOM    149  CG  LEU A  10      15.177   9.033   1.723  1.00  0.55           C  
ATOM    150  CD1 LEU A  10      15.194   7.514   1.937  1.00  0.55           C  
ATOM    151  CD2 LEU A  10      16.570   9.603   1.886  1.00  0.55           C  
ATOM    152  H   LEU A  10      12.688  10.700   1.250  1.00  0.55           H  
ATOM    153  HA  LEU A  10      15.273  11.386   0.196  1.00  0.55           H  
ATOM    154 1HB  LEU A  10      13.772   8.754   0.188  1.00  0.55           H  
ATOM    155 2HB  LEU A  10      15.427   8.920  -0.364  1.00  0.55           H  
ATOM    156  HG  LEU A  10      14.499   9.482   2.454  1.00  0.55           H  
ATOM    157 1HD1 LEU A  10      15.546   7.290   2.943  1.00  0.55           H  
ATOM    158 2HD1 LEU A  10      14.194   7.115   1.809  1.00  0.55           H  
ATOM    159 3HD1 LEU A  10      15.857   7.056   1.211  1.00  0.55           H  
ATOM    160 1HD2 LEU A  10      16.933   9.393   2.892  1.00  0.55           H  
ATOM    161 2HD2 LEU A  10      17.238   9.144   1.154  1.00  0.55           H  
ATOM    162 3HD2 LEU A  10      16.540  10.682   1.727  1.00  0.55           H  
ATOM    163  N   VAL A  11      13.020  10.468  -2.038  1.00  0.56           N  
ATOM    164  CA  VAL A  11      12.703  10.478  -3.460  1.00  0.56           C  
ATOM    165  C   VAL A  11      12.769  11.862  -4.044  1.00  0.56           C  
ATOM    166  O   VAL A  11      13.365  12.058  -5.101  1.00  0.56           O  
ATOM    167  CB  VAL A  11      11.290   9.926  -3.695  1.00  0.56           C  
ATOM    168  CG1 VAL A  11      10.837  10.127  -5.116  1.00  0.56           C  
ATOM    169  CG2 VAL A  11      11.289   8.474  -3.384  1.00  0.56           C  
ATOM    170  H   VAL A  11      12.316  10.145  -1.371  1.00  0.56           H  
ATOM    171  HA  VAL A  11      13.424   9.842  -3.973  1.00  0.56           H  
ATOM    172  HB  VAL A  11      10.594  10.448  -3.045  1.00  0.56           H  
ATOM    173 1HG1 VAL A  11       9.839   9.724  -5.212  1.00  0.56           H  
ATOM    174 2HG1 VAL A  11      10.827  11.191  -5.357  1.00  0.56           H  
ATOM    175 3HG1 VAL A  11      11.498   9.614  -5.782  1.00  0.56           H  
ATOM    176 1HG2 VAL A  11      10.298   8.066  -3.519  1.00  0.56           H  
ATOM    177 2HG2 VAL A  11      11.983   7.979  -4.037  1.00  0.56           H  
ATOM    178 3HG2 VAL A  11      11.594   8.335  -2.376  1.00  0.56           H  
ATOM    179  N   LEU A  12      12.159  12.824  -3.360  1.00  0.57           N  
ATOM    180  CA  LEU A  12      12.116  14.187  -3.849  1.00  0.57           C  
ATOM    181  C   LEU A  12      13.495  14.863  -3.778  1.00  0.57           C  
ATOM    182  O   LEU A  12      13.837  15.664  -4.652  1.00  0.57           O  
ATOM    183  CB  LEU A  12      10.994  14.926  -3.118  1.00  0.57           C  
ATOM    184  CG  LEU A  12       9.570  14.344  -3.510  1.00  0.57           C  
ATOM    185  CD1 LEU A  12       8.473  14.996  -2.682  1.00  0.57           C  
ATOM    186  CD2 LEU A  12       9.334  14.538  -5.026  1.00  0.57           C  
ATOM    187  H   LEU A  12      11.686  12.592  -2.487  1.00  0.57           H  
ATOM    188  HA  LEU A  12      11.821  14.150  -4.890  1.00  0.57           H  
ATOM    189 1HB  LEU A  12      11.133  14.800  -2.042  1.00  0.57           H  
ATOM    190 2HB  LEU A  12      11.029  15.984  -3.366  1.00  0.57           H  
ATOM    191  HG  LEU A  12       9.554  13.273  -3.286  1.00  0.57           H  
ATOM    192 1HD1 LEU A  12       7.505  14.560  -2.955  1.00  0.57           H  
ATOM    193 2HD1 LEU A  12       8.667  14.815  -1.624  1.00  0.57           H  
ATOM    194 3HD1 LEU A  12       8.456  16.066  -2.876  1.00  0.57           H  
ATOM    195 1HD2 LEU A  12       8.371  14.116  -5.296  1.00  0.57           H  
ATOM    196 2HD2 LEU A  12       9.346  15.599  -5.265  1.00  0.57           H  
ATOM    197 3HD2 LEU A  12      10.120  14.031  -5.589  1.00  0.57           H  
ATOM    198  N   HIS A  13      14.313  14.502  -2.778  1.00  0.58           N  
ATOM    199  CA  HIS A  13      15.680  15.015  -2.671  1.00  0.58           C  
ATOM    200  C   HIS A  13      16.467  14.647  -3.916  1.00  0.58           C  
ATOM    201  O   HIS A  13      17.104  15.494  -4.546  1.00  0.58           O  
ATOM    202  CB  HIS A  13      16.398  14.418  -1.449  1.00  0.58           C  
ATOM    203  CG  HIS A  13      17.873  14.756  -1.354  1.00  0.58           C  
ATOM    204  ND1 HIS A  13      18.344  15.981  -0.922  1.00  0.58           N  
ATOM    205  CD2 HIS A  13      18.974  14.013  -1.659  1.00  0.58           C  
ATOM    206  CE1 HIS A  13      19.674  15.975  -0.962  1.00  0.58           C  
ATOM    207  NE2 HIS A  13      20.077  14.792  -1.407  1.00  0.58           N  
ATOM    208  H   HIS A  13      13.983  13.869  -2.051  1.00  0.58           H  
ATOM    209  HA  HIS A  13      15.666  16.099  -2.579  1.00  0.58           H  
ATOM    210 1HB  HIS A  13      15.906  14.762  -0.540  1.00  0.58           H  
ATOM    211 2HB  HIS A  13      16.303  13.336  -1.470  1.00  0.58           H  
ATOM    212  HD2 HIS A  13      18.979  12.992  -2.040  1.00  0.58           H  
ATOM    213  HE1 HIS A  13      20.324  16.803  -0.681  1.00  0.58           H  
ATOM    214  HE2 HIS A  13      21.054  14.496  -1.556  1.00  0.58           H  
ATOM    215  N   VAL A  14      16.434  13.363  -4.257  1.00  0.60           N  
ATOM    216  CA  VAL A  14      17.136  12.860  -5.422  1.00  0.60           C  
ATOM    217  C   VAL A  14      16.507  13.349  -6.717  1.00  0.60           C  
ATOM    218  O   VAL A  14      17.197  13.771  -7.641  1.00  0.60           O  
ATOM    219  CB  VAL A  14      17.146  11.341  -5.399  1.00  0.60           C  
ATOM    220  CG1 VAL A  14      17.726  10.826  -6.692  1.00  0.60           C  
ATOM    221  CG2 VAL A  14      17.937  10.878  -4.190  1.00  0.60           C  
ATOM    222  H   VAL A  14      15.899  12.708  -3.681  1.00  0.60           H  
ATOM    223  HA  VAL A  14      18.165  13.217  -5.378  1.00  0.60           H  
ATOM    224  HB  VAL A  14      16.116  10.979  -5.321  1.00  0.60           H  
ATOM    225 1HG1 VAL A  14      17.710   9.764  -6.694  1.00  0.60           H  
ATOM    226 2HG1 VAL A  14      17.115  11.193  -7.513  1.00  0.60           H  
ATOM    227 3HG1 VAL A  14      18.752  11.177  -6.809  1.00  0.60           H  
ATOM    228 1HG2 VAL A  14      17.928   9.822  -4.140  1.00  0.60           H  
ATOM    229 2HG2 VAL A  14      18.963  11.236  -4.260  1.00  0.60           H  
ATOM    230 3HG2 VAL A  14      17.476  11.277  -3.287  1.00  0.60           H  
ATOM    231  N   TRP A  15      15.184  13.316  -6.786  1.00  0.61           N  
ATOM    232  CA  TRP A  15      14.465  13.779  -7.956  1.00  0.61           C  
ATOM    233  C   TRP A  15      14.840  15.219  -8.307  1.00  0.61           C  
ATOM    234  O   TRP A  15      15.006  15.563  -9.473  1.00  0.61           O  
ATOM    235  CB  TRP A  15      12.970  13.686  -7.769  1.00  0.61           C  
ATOM    236  CG  TRP A  15      12.300  14.096  -8.948  1.00  0.61           C  
ATOM    237  CD1 TRP A  15      11.639  15.252  -9.137  1.00  0.61           C  
ATOM    238  CD2 TRP A  15      12.220  13.371 -10.179  1.00  0.61           C  
ATOM    239  NE1 TRP A  15      11.160  15.311 -10.397  1.00  0.61           N  
ATOM    240  CE2 TRP A  15      11.506  14.161 -11.056  1.00  0.61           C  
ATOM    241  CE3 TRP A  15      12.700  12.122 -10.603  1.00  0.61           C  
ATOM    242  CZ2 TRP A  15      11.248  13.769 -12.329  1.00  0.61           C  
ATOM    243  CZ3 TRP A  15      12.421  11.726 -11.889  1.00  0.61           C  
ATOM    244  CH2 TRP A  15      11.702  12.544 -12.722  1.00  0.61           C  
ATOM    245  H   TRP A  15      14.643  12.954  -6.009  1.00  0.61           H  
ATOM    246  HA  TRP A  15      14.738  13.141  -8.795  1.00  0.61           H  
ATOM    247 1HB  TRP A  15      12.677  12.666  -7.518  1.00  0.61           H  
ATOM    248 2HB  TRP A  15      12.669  14.336  -6.962  1.00  0.61           H  
ATOM    249  HD1 TRP A  15      11.522  16.038  -8.391  1.00  0.61           H  
ATOM    250  HE1 TRP A  15      10.637  16.124 -10.763  1.00  0.61           H  
ATOM    251  HE3 TRP A  15      13.269  11.481  -9.928  1.00  0.61           H  
ATOM    252  HZ2 TRP A  15      10.689  14.394 -13.014  1.00  0.61           H  
ATOM    253  HZ3 TRP A  15      12.780  10.753 -12.225  1.00  0.61           H  
ATOM    254  HH2 TRP A  15      11.475  12.225 -13.725  1.00  0.61           H  
ATOM    255  N   ALA A  16      15.014  16.077  -7.310  1.00  0.63           N  
ATOM    256  CA  ALA A  16      15.378  17.463  -7.580  1.00  0.63           C  
ATOM    257  C   ALA A  16      16.672  17.566  -8.417  1.00  0.63           C  
ATOM    258  O   ALA A  16      16.864  18.541  -9.152  1.00  0.63           O  
ATOM    259  CB  ALA A  16      15.549  18.208  -6.274  1.00  0.63           C  
ATOM    260  H   ALA A  16      14.849  15.787  -6.345  1.00  0.63           H  
ATOM    261  HA  ALA A  16      14.566  17.918  -8.148  1.00  0.63           H  
ATOM    262 1HB  ALA A  16      15.790  19.249  -6.474  1.00  0.63           H  
ATOM    263 2HB  ALA A  16      14.623  18.148  -5.701  1.00  0.63           H  
ATOM    264 3HB  ALA A  16      16.358  17.747  -5.704  1.00  0.63           H  
ATOM    265  N   LYS A  17      17.560  16.565  -8.328  1.00  0.64           N  
ATOM    266  CA  LYS A  17      18.812  16.591  -9.073  1.00  0.64           C  
ATOM    267  C   LYS A  17      18.535  16.316 -10.556  1.00  0.64           C  
ATOM    268  O   LYS A  17      19.354  16.630 -11.424  1.00  0.64           O  
ATOM    269  CB  LYS A  17      19.786  15.561  -8.516  1.00  0.64           C  
ATOM    270  CG  LYS A  17      20.189  15.778  -7.056  1.00  0.64           C  
ATOM    271  CD  LYS A  17      20.935  17.090  -6.869  1.00  0.64           C  
ATOM    272  CE  LYS A  17      21.396  17.270  -5.423  1.00  0.64           C  
ATOM    273  NZ  LYS A  17      22.112  18.571  -5.227  1.00  0.64           N  
ATOM    274  H   LYS A  17      17.358  15.745  -7.758  1.00  0.64           H  
ATOM    275  HA  LYS A  17      19.254  17.583  -8.986  1.00  0.64           H  
ATOM    276 1HB  LYS A  17      19.365  14.561  -8.618  1.00  0.64           H  
ATOM    277 2HB  LYS A  17      20.690  15.589  -9.100  1.00  0.64           H  
ATOM    278 1HG  LYS A  17      19.286  15.777  -6.432  1.00  0.64           H  
ATOM    279 2HG  LYS A  17      20.830  14.955  -6.735  1.00  0.64           H  
ATOM    280 1HD  LYS A  17      21.807  17.107  -7.527  1.00  0.64           H  
ATOM    281 2HD  LYS A  17      20.279  17.919  -7.138  1.00  0.64           H  
ATOM    282 1HE  LYS A  17      20.527  17.237  -4.764  1.00  0.64           H  
ATOM    283 2HE  LYS A  17      22.068  16.452  -5.159  1.00  0.64           H  
ATOM    284 1HZ  LYS A  17      22.402  18.654  -4.263  1.00  0.64           H  
ATOM    285 2HZ  LYS A  17      22.924  18.602  -5.826  1.00  0.64           H  
ATOM    286 3HZ  LYS A  17      21.493  19.336  -5.458  1.00  0.64           H  
ATOM    287  N   VAL A  18      17.372  15.714 -10.833  1.00  0.65           N  
ATOM    288  CA  VAL A  18      16.916  15.422 -12.179  1.00  0.65           C  
ATOM    289  C   VAL A  18      16.366  16.701 -12.745  1.00  0.65           C  
ATOM    290  O   VAL A  18      16.677  17.099 -13.861  1.00  0.65           O  
ATOM    291  CB  VAL A  18      15.797  14.368 -12.203  1.00  0.65           C  
ATOM    292  CG1 VAL A  18      15.281  14.199 -13.599  1.00  0.65           C  
ATOM    293  CG2 VAL A  18      16.301  13.114 -11.658  1.00  0.65           C  
ATOM    294  H   VAL A  18      16.739  15.490 -10.075  1.00  0.65           H  
ATOM    295  HA  VAL A  18      17.746  15.081 -12.776  1.00  0.65           H  
ATOM    296  HB  VAL A  18      14.963  14.710 -11.620  1.00  0.65           H  
ATOM    297 1HG1 VAL A  18      14.479  13.467 -13.597  1.00  0.65           H  
ATOM    298 2HG1 VAL A  18      14.901  15.150 -13.963  1.00  0.65           H  
ATOM    299 3HG1 VAL A  18      16.081  13.860 -14.237  1.00  0.65           H  
ATOM    300 1HG2 VAL A  18      15.504  12.376 -11.668  1.00  0.65           H  
ATOM    301 2HG2 VAL A  18      17.134  12.768 -12.265  1.00  0.65           H  
ATOM    302 3HG2 VAL A  18      16.637  13.279 -10.629  1.00  0.65           H  
ATOM    303  N   GLU A  19      15.579  17.393 -11.926  1.00  0.65           N  
ATOM    304  CA  GLU A  19      14.965  18.637 -12.367  1.00  0.65           C  
ATOM    305  C   GLU A  19      16.016  19.684 -12.731  1.00  0.65           C  
ATOM    306  O   GLU A  19      15.831  20.463 -13.667  1.00  0.65           O  
ATOM    307  CB  GLU A  19      13.938  19.140 -11.366  1.00  0.65           C  
ATOM    308  CG  GLU A  19      12.722  18.236 -11.364  1.00  0.65           C  
ATOM    309  CD  GLU A  19      11.531  18.714 -10.568  1.00  0.65           C  
ATOM    310  OE1 GLU A  19      11.607  19.696  -9.853  1.00  0.65           O  
ATOM    311  OE2 GLU A  19      10.499  18.069 -10.674  1.00  0.65           O  
ATOM    312  H   GLU A  19      15.384  17.006 -11.001  1.00  0.65           H  
ATOM    313  HA  GLU A  19      14.395  18.417 -13.250  1.00  0.65           H  
ATOM    314 1HB  GLU A  19      14.370  19.153 -10.366  1.00  0.65           H  
ATOM    315 2HB  GLU A  19      13.631  20.154 -11.620  1.00  0.65           H  
ATOM    316 1HG  GLU A  19      12.410  18.073 -12.396  1.00  0.65           H  
ATOM    317 2HG  GLU A  19      13.049  17.275 -10.968  1.00  0.65           H  
ATOM    318  N   ALA A  20      17.165  19.633 -12.058  1.00  0.65           N  
ATOM    319  CA  ALA A  20      18.289  20.521 -12.344  1.00  0.65           C  
ATOM    320  C   ALA A  20      18.767  20.410 -13.814  1.00  0.65           C  
ATOM    321  O   ALA A  20      19.357  21.354 -14.344  1.00  0.65           O  
ATOM    322  CB  ALA A  20      19.441  20.197 -11.414  1.00  0.65           C  
ATOM    323  H   ALA A  20      17.230  18.992 -11.265  1.00  0.65           H  
ATOM    324  HA  ALA A  20      17.960  21.543 -12.169  1.00  0.65           H  
ATOM    325 1HB  ALA A  20      20.266  20.879 -11.605  1.00  0.65           H  
ATOM    326 2HB  ALA A  20      19.111  20.297 -10.379  1.00  0.65           H  
ATOM    327 3HB  ALA A  20      19.767  19.174 -11.591  1.00  0.65           H  
ATOM    328  N   ASP A  21      18.582  19.237 -14.436  1.00  0.65           N  
ATOM    329  CA  ASP A  21      18.969  18.954 -15.820  1.00  0.65           C  
ATOM    330  C   ASP A  21      18.119  17.836 -16.390  1.00  0.65           C  
ATOM    331  O   ASP A  21      18.640  16.762 -16.729  1.00  0.65           O  
ATOM    332  CB  ASP A  21      20.448  18.566 -15.944  1.00  0.65           C  
ATOM    333  CG  ASP A  21      20.911  18.378 -17.418  1.00  0.65           C  
ATOM    334  OD1 ASP A  21      20.145  18.689 -18.323  1.00  0.65           O  
ATOM    335  OD2 ASP A  21      21.999  17.877 -17.617  1.00  0.65           O  
ATOM    336  H   ASP A  21      18.067  18.505 -13.951  1.00  0.65           H  
ATOM    337  HA  ASP A  21      18.795  19.850 -16.416  1.00  0.65           H  
ATOM    338 1HB  ASP A  21      21.061  19.342 -15.481  1.00  0.65           H  
ATOM    339 2HB  ASP A  21      20.625  17.646 -15.402  1.00  0.65           H  
ATOM    340  N   VAL A  22      16.837  18.120 -16.593  1.00  0.63           N  
ATOM    341  CA  VAL A  22      15.912  17.097 -17.040  1.00  0.63           C  
ATOM    342  C   VAL A  22      16.298  16.557 -18.395  1.00  0.63           C  
ATOM    343  O   VAL A  22      16.221  15.358 -18.629  1.00  0.63           O  
ATOM    344  CB  VAL A  22      14.486  17.642 -17.157  1.00  0.63           C  
ATOM    345  CG1 VAL A  22      13.630  16.602 -17.777  1.00  0.63           C  
ATOM    346  CG2 VAL A  22      13.977  18.009 -15.839  1.00  0.63           C  
ATOM    347  H   VAL A  22      16.492  19.036 -16.337  1.00  0.63           H  
ATOM    348  HA  VAL A  22      15.924  16.282 -16.314  1.00  0.63           H  
ATOM    349  HB  VAL A  22      14.484  18.512 -17.811  1.00  0.63           H  
ATOM    350 1HG1 VAL A  22      12.609  16.966 -17.890  1.00  0.63           H  
ATOM    351 2HG1 VAL A  22      14.042  16.350 -18.738  1.00  0.63           H  
ATOM    352 3HG1 VAL A  22      13.632  15.732 -17.140  1.00  0.63           H  
ATOM    353 1HG2 VAL A  22      12.962  18.394 -15.925  1.00  0.63           H  
ATOM    354 2HG2 VAL A  22      13.983  17.131 -15.194  1.00  0.63           H  
ATOM    355 3HG2 VAL A  22      14.628  18.778 -15.431  1.00  0.63           H  
ATOM    356  N   ALA A  23      16.681  17.439 -19.315  1.00  0.62           N  
ATOM    357  CA  ALA A  23      17.042  16.990 -20.650  1.00  0.62           C  
ATOM    358  C   ALA A  23      18.225  16.033 -20.627  1.00  0.62           C  
ATOM    359  O   ALA A  23      18.210  15.015 -21.330  1.00  0.62           O  
ATOM    360  CB  ALA A  23      17.358  18.180 -21.523  1.00  0.62           C  
ATOM    361  H   ALA A  23      16.741  18.417 -19.074  1.00  0.62           H  
ATOM    362  HA  ALA A  23      16.198  16.450 -21.066  1.00  0.62           H  
ATOM    363 1HB  ALA A  23      17.590  17.822 -22.506  1.00  0.62           H  
ATOM    364 2HB  ALA A  23      16.496  18.842 -21.566  1.00  0.62           H  
ATOM    365 3HB  ALA A  23      18.214  18.717 -21.111  1.00  0.62           H  
ATOM    366  N   GLY A  24      19.228  16.304 -19.782  1.00  0.61           N  
ATOM    367  CA  GLY A  24      20.378  15.422 -19.677  1.00  0.61           C  
ATOM    368  C   GLY A  24      19.955  14.038 -19.215  1.00  0.61           C  
ATOM    369  O   GLY A  24      20.343  13.020 -19.804  1.00  0.61           O  
ATOM    370  H   GLY A  24      19.250  17.161 -19.211  1.00  0.61           H  
ATOM    371 1HA  GLY A  24      20.879  15.358 -20.642  1.00  0.61           H  
ATOM    372 2HA  GLY A  24      21.090  15.847 -18.968  1.00  0.61           H  
ATOM    373  N   HIS A  25      19.130  14.001 -18.169  1.00  0.61           N  
ATOM    374  CA  HIS A  25      18.702  12.730 -17.611  1.00  0.61           C  
ATOM    375  C   HIS A  25      17.758  12.009 -18.549  1.00  0.61           C  
ATOM    376  O   HIS A  25      17.885  10.806 -18.759  1.00  0.61           O  
ATOM    377  CB  HIS A  25      17.993  12.959 -16.281  1.00  0.61           C  
ATOM    378  CG  HIS A  25      18.900  13.416 -15.192  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      19.294  14.718 -15.079  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      19.492  12.754 -14.172  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      20.096  14.853 -14.047  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      20.259  13.672 -13.484  1.00  0.61           N  
ATOM    383  H   HIS A  25      18.833  14.885 -17.742  1.00  0.61           H  
ATOM    384  HA  HIS A  25      19.567  12.092 -17.441  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      17.225  13.725 -16.420  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      17.495  12.044 -15.963  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      19.012  15.480 -15.693  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      19.476  11.713 -13.856  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      20.511  15.829 -13.795  1.00  0.61           H  
ATOM    390  N   GLY A  26      16.843  12.748 -19.153  1.00  0.61           N  
ATOM    391  CA  GLY A  26      15.834  12.201 -20.038  1.00  0.61           C  
ATOM    392  C   GLY A  26      16.490  11.450 -21.155  1.00  0.61           C  
ATOM    393  O   GLY A  26      16.171  10.284 -21.417  1.00  0.61           O  
ATOM    394  H   GLY A  26      16.811  13.741 -18.964  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      15.165  11.539 -19.492  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      15.239  13.021 -20.435  1.00  0.61           H  
ATOM    397  N   GLN A  27      17.405  12.126 -21.832  1.00  0.61           N  
ATOM    398  CA  GLN A  27      18.100  11.520 -22.936  1.00  0.61           C  
ATOM    399  C   GLN A  27      18.882  10.288 -22.476  1.00  0.61           C  
ATOM    400  O   GLN A  27      18.815   9.239 -23.117  1.00  0.61           O  
ATOM    401  CB  GLN A  27      19.042  12.538 -23.563  1.00  0.61           C  
ATOM    402  CG  GLN A  27      19.705  12.047 -24.787  1.00  0.61           C  
ATOM    403  CD  GLN A  27      20.650  13.039 -25.402  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      21.671  13.435 -24.830  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      20.307  13.450 -26.599  1.00  0.61           N  
ATOM    406  H   GLN A  27      17.634  13.090 -21.572  1.00  0.61           H  
ATOM    407  HA  GLN A  27      17.366  11.205 -23.679  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      18.488  13.447 -23.804  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      19.811  12.813 -22.834  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      20.266  11.173 -24.518  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      18.944  11.794 -25.530  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      20.907  14.075 -27.133  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      19.477  13.099 -27.025  1.00  0.61           H  
ATOM    414  N   ASP A  28      19.595  10.385 -21.340  1.00  0.61           N  
ATOM    415  CA  ASP A  28      20.403   9.258 -20.875  1.00  0.61           C  
ATOM    416  C   ASP A  28      19.531   8.042 -20.533  1.00  0.61           C  
ATOM    417  O   ASP A  28      19.920   6.896 -20.774  1.00  0.61           O  
ATOM    418  CB  ASP A  28      21.232   9.690 -19.659  1.00  0.61           C  
ATOM    419  CG  ASP A  28      22.426   8.762 -19.351  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      23.295   8.678 -20.185  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      22.486   8.172 -18.289  1.00  0.61           O  
ATOM    422  H   ASP A  28      19.624  11.261 -20.810  1.00  0.61           H  
ATOM    423  HA  ASP A  28      21.085   8.975 -21.675  1.00  0.61           H  
ATOM    424 1HB  ASP A  28      21.603  10.703 -19.821  1.00  0.61           H  
ATOM    425 2HB  ASP A  28      20.577   9.728 -18.783  1.00  0.61           H  
ATOM    426  N   ILE A  29      18.326   8.286 -20.020  1.00  0.62           N  
ATOM    427  CA  ILE A  29      17.404   7.205 -19.708  1.00  0.62           C  
ATOM    428  C   ILE A  29      16.953   6.521 -20.981  1.00  0.62           C  
ATOM    429  O   ILE A  29      17.036   5.295 -21.090  1.00  0.62           O  
ATOM    430  CB  ILE A  29      16.203   7.747 -18.913  1.00  0.62           C  
ATOM    431  CG1 ILE A  29      16.675   8.184 -17.562  1.00  0.62           C  
ATOM    432  CG2 ILE A  29      15.116   6.689 -18.775  1.00  0.62           C  
ATOM    433  CD1 ILE A  29      15.728   8.988 -16.879  1.00  0.62           C  
ATOM    434  H   ILE A  29      18.057   9.248 -19.812  1.00  0.62           H  
ATOM    435  HA  ILE A  29      17.920   6.471 -19.095  1.00  0.62           H  
ATOM    436  HB  ILE A  29      15.802   8.623 -19.424  1.00  0.62           H  
ATOM    437 1HG1 ILE A  29      16.861   7.296 -16.960  1.00  0.62           H  
ATOM    438 2HG1 ILE A  29      17.590   8.734 -17.657  1.00  0.62           H  
ATOM    439 1HG2 ILE A  29      14.280   7.098 -18.210  1.00  0.62           H  
ATOM    440 2HG2 ILE A  29      14.776   6.394 -19.761  1.00  0.62           H  
ATOM    441 3HG2 ILE A  29      15.516   5.834 -18.254  1.00  0.62           H  
ATOM    442 1HD1 ILE A  29      16.110   9.263 -15.897  1.00  0.62           H  
ATOM    443 2HD1 ILE A  29      15.551   9.879 -17.471  1.00  0.62           H  
ATOM    444 3HD1 ILE A  29      14.818   8.436 -16.786  1.00  0.62           H  
ATOM    445  N   LEU A  30      16.533   7.308 -21.972  1.00  0.63           N  
ATOM    446  CA  LEU A  30      16.076   6.729 -23.225  1.00  0.63           C  
ATOM    447  C   LEU A  30      17.177   5.996 -23.971  1.00  0.63           C  
ATOM    448  O   LEU A  30      16.938   4.921 -24.521  1.00  0.63           O  
ATOM    449  CB  LEU A  30      15.450   7.791 -24.097  1.00  0.63           C  
ATOM    450  CG  LEU A  30      14.136   8.315 -23.584  1.00  0.63           C  
ATOM    451  CD1 LEU A  30      13.709   9.454 -24.412  1.00  0.63           C  
ATOM    452  CD2 LEU A  30      13.096   7.202 -23.638  1.00  0.63           C  
ATOM    453  H   LEU A  30      16.509   8.322 -21.836  1.00  0.63           H  
ATOM    454  HA  LEU A  30      15.301   6.009 -22.997  1.00  0.63           H  
ATOM    455 1HB  LEU A  30      16.148   8.626 -24.206  1.00  0.63           H  
ATOM    456 2HB  LEU A  30      15.274   7.344 -25.049  1.00  0.63           H  
ATOM    457  HG  LEU A  30      14.259   8.662 -22.555  1.00  0.63           H  
ATOM    458 1HD1 LEU A  30      12.773   9.810 -24.032  1.00  0.63           H  
ATOM    459 2HD1 LEU A  30      14.458  10.244 -24.366  1.00  0.63           H  
ATOM    460 3HD1 LEU A  30      13.577   9.139 -25.423  1.00  0.63           H  
ATOM    461 1HD2 LEU A  30      12.141   7.577 -23.263  1.00  0.63           H  
ATOM    462 2HD2 LEU A  30      12.977   6.864 -24.669  1.00  0.63           H  
ATOM    463 3HD2 LEU A  30      13.420   6.376 -23.028  1.00  0.63           H  
ATOM    464  N   ILE A  31      18.399   6.513 -23.936  1.00  0.64           N  
ATOM    465  CA  ILE A  31      19.491   5.810 -24.587  1.00  0.64           C  
ATOM    466  C   ILE A  31      19.730   4.461 -23.939  1.00  0.64           C  
ATOM    467  O   ILE A  31      19.826   3.445 -24.632  1.00  0.64           O  
ATOM    468  CB  ILE A  31      20.771   6.655 -24.577  1.00  0.64           C  
ATOM    469  CG1 ILE A  31      20.564   7.821 -25.495  1.00  0.64           C  
ATOM    470  CG2 ILE A  31      22.000   5.824 -24.957  1.00  0.64           C  
ATOM    471  CD1 ILE A  31      21.586   8.841 -25.377  1.00  0.64           C  
ATOM    472  H   ILE A  31      18.568   7.411 -23.479  1.00  0.64           H  
ATOM    473  HA  ILE A  31      19.214   5.641 -25.625  1.00  0.64           H  
ATOM    474  HB  ILE A  31      20.913   7.062 -23.571  1.00  0.64           H  
ATOM    475 1HG1 ILE A  31      20.566   7.454 -26.505  1.00  0.64           H  
ATOM    476 2HG1 ILE A  31      19.597   8.270 -25.292  1.00  0.64           H  
ATOM    477 1HG2 ILE A  31      22.889   6.455 -24.930  1.00  0.64           H  
ATOM    478 2HG2 ILE A  31      22.121   5.004 -24.250  1.00  0.64           H  
ATOM    479 3HG2 ILE A  31      21.884   5.423 -25.938  1.00  0.64           H  
ATOM    480 1HD1 ILE A  31      21.373   9.642 -26.083  1.00  0.64           H  
ATOM    481 2HD1 ILE A  31      21.592   9.234 -24.359  1.00  0.64           H  
ATOM    482 3HD1 ILE A  31      22.546   8.395 -25.599  1.00  0.64           H  
ATOM    483  N   ARG A  32      19.780   4.427 -22.609  1.00  0.65           N  
ATOM    484  CA  ARG A  32      19.987   3.169 -21.913  1.00  0.65           C  
ATOM    485  C   ARG A  32      18.854   2.187 -22.192  1.00  0.65           C  
ATOM    486  O   ARG A  32      19.101   0.989 -22.349  1.00  0.65           O  
ATOM    487  CB  ARG A  32      20.119   3.429 -20.433  1.00  0.65           C  
ATOM    488  CG  ARG A  32      21.401   4.119 -20.068  1.00  0.65           C  
ATOM    489  CD  ARG A  32      21.431   4.423 -18.671  1.00  0.65           C  
ATOM    490  NE  ARG A  32      22.521   5.305 -18.338  1.00  0.65           N  
ATOM    491  CZ  ARG A  32      23.764   4.971 -18.032  1.00  0.65           C  
ATOM    492  NH1 ARG A  32      24.161   3.714 -17.978  1.00  0.65           N  
ATOM    493  NH2 ARG A  32      24.579   5.966 -17.786  1.00  0.65           N  
ATOM    494  H   ARG A  32      19.695   5.289 -22.064  1.00  0.65           H  
ATOM    495  HA  ARG A  32      20.920   2.734 -22.267  1.00  0.65           H  
ATOM    496 1HB  ARG A  32      19.293   4.066 -20.101  1.00  0.65           H  
ATOM    497 2HB  ARG A  32      20.061   2.493 -19.882  1.00  0.65           H  
ATOM    498 1HG  ARG A  32      22.242   3.466 -20.293  1.00  0.65           H  
ATOM    499 2HG  ARG A  32      21.507   5.043 -20.631  1.00  0.65           H  
ATOM    500 1HD  ARG A  32      20.505   4.916 -18.443  1.00  0.65           H  
ATOM    501 2HD  ARG A  32      21.523   3.516 -18.080  1.00  0.65           H  
ATOM    502  HE  ARG A  32      22.337   6.323 -18.360  1.00  0.65           H  
ATOM    503 1HH1 ARG A  32      23.509   2.970 -18.174  1.00  0.65           H  
ATOM    504 2HH1 ARG A  32      25.118   3.498 -17.740  1.00  0.65           H  
ATOM    505 1HH2 ARG A  32      24.180   6.924 -17.861  1.00  0.65           H  
ATOM    506 2HH2 ARG A  32      25.542   5.806 -17.548  1.00  0.65           H  
ATOM    507  N   LEU A  33      17.616   2.683 -22.282  1.00  0.66           N  
ATOM    508  CA  LEU A  33      16.478   1.827 -22.598  1.00  0.66           C  
ATOM    509  C   LEU A  33      16.541   1.258 -23.999  1.00  0.66           C  
ATOM    510  O   LEU A  33      16.332   0.066 -24.205  1.00  0.66           O  
ATOM    511  CB  LEU A  33      15.191   2.631 -22.457  1.00  0.66           C  
ATOM    512  CG  LEU A  33      14.815   2.931 -21.070  1.00  0.66           C  
ATOM    513  CD1 LEU A  33      13.728   3.953 -21.063  1.00  0.66           C  
ATOM    514  CD2 LEU A  33      14.367   1.632 -20.443  1.00  0.66           C  
ATOM    515  H   LEU A  33      17.455   3.676 -22.108  1.00  0.66           H  
ATOM    516  HA  LEU A  33      16.465   1.001 -21.889  1.00  0.66           H  
ATOM    517 1HB  LEU A  33      15.312   3.571 -22.985  1.00  0.66           H  
ATOM    518 2HB  LEU A  33      14.376   2.077 -22.925  1.00  0.66           H  
ATOM    519  HG  LEU A  33      15.662   3.324 -20.524  1.00  0.66           H  
ATOM    520 1HD1 LEU A  33      13.430   4.178 -20.051  1.00  0.66           H  
ATOM    521 2HD1 LEU A  33      14.096   4.843 -21.521  1.00  0.66           H  
ATOM    522 3HD1 LEU A  33      12.890   3.583 -21.625  1.00  0.66           H  
ATOM    523 1HD2 LEU A  33      14.094   1.808 -19.437  1.00  0.66           H  
ATOM    524 2HD2 LEU A  33      13.516   1.232 -20.992  1.00  0.66           H  
ATOM    525 3HD2 LEU A  33      15.184   0.914 -20.470  1.00  0.66           H  
ATOM    526  N   PHE A  34      16.902   2.088 -24.963  1.00  0.67           N  
ATOM    527  CA  PHE A  34      16.965   1.646 -26.343  1.00  0.67           C  
ATOM    528  C   PHE A  34      18.157   0.726 -26.580  1.00  0.67           C  
ATOM    529  O   PHE A  34      18.132  -0.124 -27.466  1.00  0.67           O  
ATOM    530  CB  PHE A  34      16.983   2.866 -27.246  1.00  0.67           C  
ATOM    531  CG  PHE A  34      15.620   3.577 -27.259  1.00  0.67           C  
ATOM    532  CD1 PHE A  34      14.478   2.886 -26.882  1.00  0.67           C  
ATOM    533  CD2 PHE A  34      15.469   4.906 -27.635  1.00  0.67           C  
ATOM    534  CE1 PHE A  34      13.235   3.491 -26.876  1.00  0.67           C  
ATOM    535  CE2 PHE A  34      14.214   5.496 -27.632  1.00  0.67           C  
ATOM    536  CZ  PHE A  34      13.108   4.793 -27.252  1.00  0.67           C  
ATOM    537  H   PHE A  34      17.084   3.068 -24.747  1.00  0.67           H  
ATOM    538  HA  PHE A  34      16.061   1.076 -26.559  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      17.728   3.565 -26.870  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      17.253   2.588 -28.261  1.00  0.67           H  
ATOM    541  HD1 PHE A  34      14.570   1.846 -26.585  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      16.337   5.481 -27.937  1.00  0.67           H  
ATOM    543  HE1 PHE A  34      12.357   2.921 -26.574  1.00  0.67           H  
ATOM    544  HE2 PHE A  34      14.097   6.512 -27.933  1.00  0.67           H  
ATOM    545  HZ  PHE A  34      12.130   5.269 -27.250  1.00  0.67           H  
ATOM    546  N   LYS A  35      19.196   0.882 -25.766  1.00  0.69           N  
ATOM    547  CA  LYS A  35      20.381   0.049 -25.846  1.00  0.69           C  
ATOM    548  C   LYS A  35      20.151  -1.306 -25.157  1.00  0.69           C  
ATOM    549  O   LYS A  35      20.466  -2.359 -25.715  1.00  0.69           O  
ATOM    550  CB  LYS A  35      21.552   0.789 -25.195  1.00  0.69           C  
ATOM    551  CG  LYS A  35      22.889   0.090 -25.245  1.00  0.69           C  
ATOM    552  CD  LYS A  35      23.958   0.986 -24.636  1.00  0.69           C  
ATOM    553  CE  LYS A  35      25.336   0.356 -24.681  1.00  0.69           C  
ATOM    554  NZ  LYS A  35      26.348   1.250 -24.067  1.00  0.69           N  
ATOM    555  H   LYS A  35      19.184   1.641 -25.086  1.00  0.69           H  
ATOM    556  HA  LYS A  35      20.608  -0.134 -26.895  1.00  0.69           H  
ATOM    557 1HB  LYS A  35      21.668   1.766 -25.670  1.00  0.69           H  
ATOM    558 2HB  LYS A  35      21.315   0.973 -24.147  1.00  0.69           H  
ATOM    559 1HG  LYS A  35      22.832  -0.843 -24.683  1.00  0.69           H  
ATOM    560 2HG  LYS A  35      23.150  -0.135 -26.278  1.00  0.69           H  
ATOM    561 1HD  LYS A  35      23.995   1.936 -25.183  1.00  0.69           H  
ATOM    562 2HD  LYS A  35      23.699   1.200 -23.600  1.00  0.69           H  
ATOM    563 1HE  LYS A  35      25.327  -0.594 -24.149  1.00  0.69           H  
ATOM    564 2HE  LYS A  35      25.610   0.179 -25.720  1.00  0.69           H  
ATOM    565 1HZ  LYS A  35      27.261   0.834 -24.119  1.00  0.69           H  
ATOM    566 2HZ  LYS A  35      26.343   2.144 -24.580  1.00  0.69           H  
ATOM    567 3HZ  LYS A  35      26.112   1.424 -23.106  1.00  0.69           H  
ATOM    568  N   SER A  36      19.592  -1.272 -23.939  1.00  0.70           N  
ATOM    569  CA  SER A  36      19.353  -2.467 -23.131  1.00  0.70           C  
ATOM    570  C   SER A  36      18.156  -3.278 -23.618  1.00  0.70           C  
ATOM    571  O   SER A  36      18.176  -4.511 -23.587  1.00  0.70           O  
ATOM    572  CB  SER A  36      19.109  -2.074 -21.688  1.00  0.70           C  
ATOM    573  OG  SER A  36      20.238  -1.458 -21.137  1.00  0.70           O  
ATOM    574  H   SER A  36      19.348  -0.376 -23.528  1.00  0.70           H  
ATOM    575  HA  SER A  36      20.240  -3.097 -23.185  1.00  0.70           H  
ATOM    576 1HB  SER A  36      18.256  -1.395 -21.635  1.00  0.70           H  
ATOM    577 2HB  SER A  36      18.854  -2.961 -21.112  1.00  0.70           H  
ATOM    578  HG  SER A  36      20.241  -0.559 -21.522  1.00  0.70           H  
ATOM    579  N   HIS A  37      17.109  -2.585 -24.069  1.00  0.70           N  
ATOM    580  CA  HIS A  37      15.878  -3.215 -24.513  1.00  0.70           C  
ATOM    581  C   HIS A  37      15.410  -2.633 -25.855  1.00  0.70           C  
ATOM    582  O   HIS A  37      14.374  -1.956 -25.883  1.00  0.70           O  
ATOM    583  CB  HIS A  37      14.760  -2.972 -23.489  1.00  0.70           C  
ATOM    584  CG  HIS A  37      15.065  -3.405 -22.103  1.00  0.70           C  
ATOM    585  ND1 HIS A  37      15.072  -4.723 -21.714  1.00  0.70           N  
ATOM    586  CD2 HIS A  37      15.371  -2.682 -21.003  1.00  0.70           C  
ATOM    587  CE1 HIS A  37      15.371  -4.794 -20.431  1.00  0.70           C  
ATOM    588  NE2 HIS A  37      15.560  -3.567 -19.977  1.00  0.70           N  
ATOM    589  H   HIS A  37      17.139  -1.571 -24.085  1.00  0.70           H  
ATOM    590  HA  HIS A  37      16.023  -4.289 -24.625  1.00  0.70           H  
ATOM    591 1HB  HIS A  37      14.524  -1.904 -23.464  1.00  0.70           H  
ATOM    592 2HB  HIS A  37      13.858  -3.494 -23.808  1.00  0.70           H  
ATOM    593  HD1 HIS A  37      14.878  -5.515 -22.295  1.00  0.70           H  
ATOM    594  HD2 HIS A  37      15.481  -1.612 -20.830  1.00  0.70           H  
ATOM    595  HE1 HIS A  37      15.425  -5.758 -19.928  1.00  0.70           H  
ATOM    596  N   PRO A  38      16.091  -2.924 -26.993  1.00  0.71           N  
ATOM    597  CA  PRO A  38      15.849  -2.362 -28.321  1.00  0.71           C  
ATOM    598  C   PRO A  38      14.416  -2.570 -28.786  1.00  0.71           C  
ATOM    599  O   PRO A  38      13.912  -1.812 -29.605  1.00  0.71           O  
ATOM    600  CB  PRO A  38      16.812  -3.156 -29.211  1.00  0.71           C  
ATOM    601  CG  PRO A  38      17.900  -3.610 -28.283  1.00  0.71           C  
ATOM    602  CD  PRO A  38      17.205  -3.905 -26.979  1.00  0.71           C  
ATOM    603  HA  PRO A  38      16.106  -1.293 -28.317  1.00  0.71           H  
ATOM    604 1HB  PRO A  38      16.280  -3.989 -29.692  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      17.190  -2.508 -30.017  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      18.423  -4.483 -28.695  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      18.656  -2.809 -28.167  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      16.828  -4.934 -26.943  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      17.930  -3.707 -26.218  1.00  0.71           H  
ATOM    610  N   GLU A  39      13.730  -3.559 -28.218  1.00  0.71           N  
ATOM    611  CA  GLU A  39      12.340  -3.851 -28.552  1.00  0.71           C  
ATOM    612  C   GLU A  39      11.432  -2.649 -28.266  1.00  0.71           C  
ATOM    613  O   GLU A  39      10.341  -2.536 -28.824  1.00  0.71           O  
ATOM    614  CB  GLU A  39      11.858  -5.057 -27.742  1.00  0.71           C  
ATOM    615  CG  GLU A  39      11.753  -4.795 -26.220  1.00  0.71           C  
ATOM    616  CD  GLU A  39      11.342  -6.005 -25.428  1.00  0.71           C  
ATOM    617  OE1 GLU A  39      12.206  -6.748 -25.029  1.00  0.71           O  
ATOM    618  OE2 GLU A  39      10.156  -6.189 -25.222  1.00  0.71           O  
ATOM    619  H   GLU A  39      14.183  -4.148 -27.541  1.00  0.71           H  
ATOM    620  HA  GLU A  39      12.276  -4.082 -29.617  1.00  0.71           H  
ATOM    621 1HB  GLU A  39      10.874  -5.362 -28.098  1.00  0.71           H  
ATOM    622 2HB  GLU A  39      12.539  -5.892 -27.893  1.00  0.71           H  
ATOM    623 1HG  GLU A  39      12.717  -4.440 -25.855  1.00  0.71           H  
ATOM    624 2HG  GLU A  39      11.023  -4.010 -26.048  1.00  0.71           H  
ATOM    625  N   THR A  40      11.882  -1.745 -27.388  1.00  0.72           N  
ATOM    626  CA  THR A  40      11.094  -0.582 -27.049  1.00  0.72           C  
ATOM    627  C   THR A  40      11.265   0.508 -28.110  1.00  0.72           C  
ATOM    628  O   THR A  40      10.405   1.370 -28.270  1.00  0.72           O  
ATOM    629  CB  THR A  40      11.506  -0.047 -25.661  1.00  0.72           C  
ATOM    630  OG1 THR A  40      12.875   0.349 -25.683  1.00  0.72           O  
ATOM    631  CG2 THR A  40      11.349  -1.125 -24.592  1.00  0.72           C  
ATOM    632  H   THR A  40      12.791  -1.876 -26.944  1.00  0.72           H  
ATOM    633  HA  THR A  40      10.044  -0.870 -27.014  1.00  0.72           H  
ATOM    634  HB  THR A  40      10.885   0.812 -25.410  1.00  0.72           H  
ATOM    635  HG1 THR A  40      13.446  -0.459 -25.675  1.00  0.72           H  
ATOM    636 1HG2 THR A  40      11.652  -0.717 -23.631  1.00  0.72           H  
ATOM    637 2HG2 THR A  40      10.332  -1.447 -24.541  1.00  0.72           H  
ATOM    638 3HG2 THR A  40      11.981  -1.975 -24.841  1.00  0.72           H  
ATOM    639  N   LEU A  41      12.348   0.435 -28.892  1.00  0.73           N  
ATOM    640  CA  LEU A  41      12.647   1.407 -29.943  1.00  0.73           C  
ATOM    641  C   LEU A  41      11.549   1.353 -30.979  1.00  0.73           C  
ATOM    642  O   LEU A  41      11.167   2.358 -31.578  1.00  0.73           O  
ATOM    643  CB  LEU A  41      13.965   1.070 -30.644  1.00  0.73           C  
ATOM    644  CG  LEU A  41      14.533   2.126 -31.568  1.00  0.73           C  
ATOM    645  CD1 LEU A  41      14.853   3.349 -30.768  1.00  0.73           C  
ATOM    646  CD2 LEU A  41      15.763   1.596 -32.251  1.00  0.73           C  
ATOM    647  H   LEU A  41      12.994  -0.337 -28.778  1.00  0.73           H  
ATOM    648  HA  LEU A  41      12.688   2.408 -29.516  1.00  0.73           H  
ATOM    649 1HB  LEU A  41      14.713   0.853 -29.879  1.00  0.73           H  
ATOM    650 2HB  LEU A  41      13.814   0.167 -31.237  1.00  0.73           H  
ATOM    651  HG  LEU A  41      13.792   2.395 -32.312  1.00  0.73           H  
ATOM    652 1HD1 LEU A  41      15.267   4.105 -31.416  1.00  0.73           H  
ATOM    653 2HD1 LEU A  41      13.952   3.721 -30.283  1.00  0.73           H  
ATOM    654 3HD1 LEU A  41      15.588   3.087 -30.025  1.00  0.73           H  
ATOM    655 1HD2 LEU A  41      16.162   2.367 -32.918  1.00  0.73           H  
ATOM    656 2HD2 LEU A  41      16.514   1.336 -31.504  1.00  0.73           H  
ATOM    657 3HD2 LEU A  41      15.502   0.713 -32.830  1.00  0.73           H  
ATOM    658  N   GLU A  42      11.015   0.148 -31.154  1.00  0.75           N  
ATOM    659  CA  GLU A  42      10.029  -0.160 -32.166  1.00  0.75           C  
ATOM    660  C   GLU A  42       8.649   0.381 -31.828  1.00  0.75           C  
ATOM    661  O   GLU A  42       7.724   0.272 -32.635  1.00  0.75           O  
ATOM    662  CB  GLU A  42       9.966  -1.672 -32.391  1.00  0.75           C  
ATOM    663  CG  GLU A  42      11.245  -2.260 -32.996  1.00  0.75           C  
ATOM    664  CD  GLU A  42      11.184  -3.760 -33.216  1.00  0.75           C  
ATOM    665  OE1 GLU A  42      10.191  -4.357 -32.875  1.00  0.75           O  
ATOM    666  OE2 GLU A  42      12.131  -4.303 -33.738  1.00  0.75           O  
ATOM    667  H   GLU A  42      11.356  -0.608 -30.572  1.00  0.75           H  
ATOM    668  HA  GLU A  42      10.354   0.303 -33.090  1.00  0.75           H  
ATOM    669 1HB  GLU A  42       9.785  -2.171 -31.437  1.00  0.75           H  
ATOM    670 2HB  GLU A  42       9.134  -1.909 -33.052  1.00  0.75           H  
ATOM    671 1HG  GLU A  42      11.441  -1.767 -33.948  1.00  0.75           H  
ATOM    672 2HG  GLU A  42      12.076  -2.032 -32.323  1.00  0.75           H  
ATOM    673  N   LYS A  43       8.500   0.983 -30.651  1.00  0.76           N  
ATOM    674  CA  LYS A  43       7.239   1.594 -30.300  1.00  0.76           C  
ATOM    675  C   LYS A  43       7.200   3.057 -30.735  1.00  0.76           C  
ATOM    676  O   LYS A  43       6.166   3.717 -30.603  1.00  0.76           O  
ATOM    677  CB  LYS A  43       6.973   1.470 -28.809  1.00  0.76           C  
ATOM    678  CG  LYS A  43       6.855   0.041 -28.322  1.00  0.76           C  
ATOM    679  CD  LYS A  43       5.678  -0.665 -29.007  1.00  0.76           C  
ATOM    680  CE  LYS A  43       5.441  -2.067 -28.457  1.00  0.76           C  
ATOM    681  NZ  LYS A  43       4.373  -2.786 -29.222  1.00  0.76           N  
ATOM    682  H   LYS A  43       9.269   1.046 -29.986  1.00  0.76           H  
ATOM    683  HA  LYS A  43       6.442   1.072 -30.828  1.00  0.76           H  
ATOM    684 1HB  LYS A  43       7.786   1.941 -28.260  1.00  0.76           H  
ATOM    685 2HB  LYS A  43       6.063   2.000 -28.566  1.00  0.76           H  
ATOM    686 1HG  LYS A  43       7.784  -0.498 -28.540  1.00  0.76           H  
ATOM    687 2HG  LYS A  43       6.699   0.043 -27.250  1.00  0.76           H  
ATOM    688 1HD  LYS A  43       4.768  -0.074 -28.867  1.00  0.76           H  
ATOM    689 2HD  LYS A  43       5.881  -0.738 -30.077  1.00  0.76           H  
ATOM    690 1HE  LYS A  43       6.368  -2.639 -28.514  1.00  0.76           H  
ATOM    691 2HE  LYS A  43       5.135  -1.990 -27.411  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43       4.238  -3.708 -28.831  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43       3.505  -2.265 -29.170  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43       4.654  -2.868 -30.190  1.00  0.76           H  
ATOM    695  N   PHE A  44       8.321   3.575 -31.259  1.00  0.78           N  
ATOM    696  CA  PHE A  44       8.360   4.974 -31.657  1.00  0.78           C  
ATOM    697  C   PHE A  44       8.849   5.141 -33.099  1.00  0.78           C  
ATOM    698  O   PHE A  44      10.046   5.001 -33.377  1.00  0.78           O  
ATOM    699  CB  PHE A  44       9.305   5.721 -30.742  1.00  0.78           C  
ATOM    700  CG  PHE A  44       8.995   5.590 -29.301  1.00  0.78           C  
ATOM    701  CD1 PHE A  44       9.526   4.521 -28.592  1.00  0.78           C  
ATOM    702  CD2 PHE A  44       8.176   6.476 -28.650  1.00  0.78           C  
ATOM    703  CE1 PHE A  44       9.252   4.352 -27.259  1.00  0.78           C  
ATOM    704  CE2 PHE A  44       7.892   6.304 -27.317  1.00  0.78           C  
ATOM    705  CZ  PHE A  44       8.433   5.241 -26.617  1.00  0.78           C  
ATOM    706  H   PHE A  44       9.163   3.006 -31.365  1.00  0.78           H  
ATOM    707  HA  PHE A  44       7.357   5.394 -31.578  1.00  0.78           H  
ATOM    708 1HB  PHE A  44      10.294   5.323 -30.898  1.00  0.78           H  
ATOM    709 2HB  PHE A  44       9.323   6.778 -31.002  1.00  0.78           H  
ATOM    710  HD1 PHE A  44      10.176   3.807 -29.109  1.00  0.78           H  
ATOM    711  HD2 PHE A  44       7.747   7.314 -29.199  1.00  0.78           H  
ATOM    712  HE1 PHE A  44       9.684   3.504 -26.721  1.00  0.78           H  
ATOM    713  HE2 PHE A  44       7.236   7.008 -26.815  1.00  0.78           H  
ATOM    714  HZ  PHE A  44       8.206   5.109 -25.564  1.00  0.78           H  
ATOM    715  N   ASP A  45       7.956   5.534 -34.007  1.00  0.79           N  
ATOM    716  CA  ASP A  45       8.320   5.650 -35.426  1.00  0.79           C  
ATOM    717  C   ASP A  45       9.472   6.606 -35.701  1.00  0.79           C  
ATOM    718  O   ASP A  45      10.217   6.435 -36.666  1.00  0.79           O  
ATOM    719  CB  ASP A  45       7.113   6.064 -36.276  1.00  0.79           C  
ATOM    720  CG  ASP A  45       6.090   4.929 -36.530  1.00  0.79           C  
ATOM    721  OD1 ASP A  45       6.418   3.769 -36.307  1.00  0.79           O  
ATOM    722  OD2 ASP A  45       5.000   5.229 -36.942  1.00  0.79           O  
ATOM    723  H   ASP A  45       6.996   5.688 -33.721  1.00  0.79           H  
ATOM    724  HA  ASP A  45       8.631   4.670 -35.761  1.00  0.79           H  
ATOM    725 1HB  ASP A  45       6.597   6.894 -35.792  1.00  0.79           H  
ATOM    726 2HB  ASP A  45       7.467   6.428 -37.241  1.00  0.79           H  
ATOM    727  N   ARG A  46       9.635   7.614 -34.857  1.00  0.80           N  
ATOM    728  CA  ARG A  46      10.682   8.590 -35.083  1.00  0.80           C  
ATOM    729  C   ARG A  46      12.030   8.162 -34.487  1.00  0.80           C  
ATOM    730  O   ARG A  46      13.033   8.849 -34.678  1.00  0.80           O  
ATOM    731  CB  ARG A  46      10.256   9.933 -34.512  1.00  0.80           C  
ATOM    732  CG  ARG A  46       9.003  10.521 -35.192  1.00  0.80           C  
ATOM    733  CD  ARG A  46       8.597  11.842 -34.627  1.00  0.80           C  
ATOM    734  NE  ARG A  46       9.508  12.912 -35.000  1.00  0.80           N  
ATOM    735  CZ  ARG A  46       9.401  13.673 -36.103  1.00  0.80           C  
ATOM    736  NH1 ARG A  46       8.414  13.498 -36.957  1.00  0.80           N  
ATOM    737  NH2 ARG A  46      10.308  14.601 -36.300  1.00  0.80           N  
ATOM    738  H   ARG A  46       9.019   7.707 -34.064  1.00  0.80           H  
ATOM    739  HA  ARG A  46      10.808   8.708 -36.159  1.00  0.80           H  
ATOM    740 1HB  ARG A  46      10.049   9.826 -33.446  1.00  0.80           H  
ATOM    741 2HB  ARG A  46      11.069  10.655 -34.619  1.00  0.80           H  
ATOM    742 1HG  ARG A  46       9.210  10.660 -36.254  1.00  0.80           H  
ATOM    743 2HG  ARG A  46       8.169   9.828 -35.076  1.00  0.80           H  
ATOM    744 1HD  ARG A  46       7.604  12.102 -34.987  1.00  0.80           H  
ATOM    745 2HD  ARG A  46       8.583  11.778 -33.540  1.00  0.80           H  
ATOM    746  HE  ARG A  46      10.318  13.119 -34.401  1.00  0.80           H  
ATOM    747 1HH1 ARG A  46       7.725  12.781 -36.789  1.00  0.80           H  
ATOM    748 2HH1 ARG A  46       8.351  14.081 -37.777  1.00  0.80           H  
ATOM    749 1HH2 ARG A  46      11.057  14.691 -35.590  1.00  0.80           H  
ATOM    750 2HH2 ARG A  46      10.275  15.199 -37.104  1.00  0.80           H  
ATOM    751  N   PHE A  47      12.065   7.033 -33.759  1.00  0.79           N  
ATOM    752  CA  PHE A  47      13.315   6.566 -33.161  1.00  0.79           C  
ATOM    753  C   PHE A  47      13.789   5.276 -33.842  1.00  0.79           C  
ATOM    754  O   PHE A  47      14.950   4.894 -33.730  1.00  0.79           O  
ATOM    755  CB  PHE A  47      13.166   6.327 -31.659  1.00  0.79           C  
ATOM    756  CG  PHE A  47      12.734   7.516 -30.876  1.00  0.79           C  
ATOM    757  CD1 PHE A  47      12.038   7.354 -29.699  1.00  0.79           C  
ATOM    758  CD2 PHE A  47      13.011   8.787 -31.303  1.00  0.79           C  
ATOM    759  CE1 PHE A  47      11.608   8.430 -28.975  1.00  0.79           C  
ATOM    760  CE2 PHE A  47      12.590   9.860 -30.593  1.00  0.79           C  
ATOM    761  CZ  PHE A  47      11.881   9.689 -29.430  1.00  0.79           C  
ATOM    762  H   PHE A  47      11.225   6.474 -33.628  1.00  0.79           H  
ATOM    763  HA  PHE A  47      14.073   7.329 -33.310  1.00  0.79           H  
ATOM    764 1HB  PHE A  47      12.469   5.512 -31.488  1.00  0.79           H  
ATOM    765 2HB  PHE A  47      14.116   6.027 -31.263  1.00  0.79           H  
ATOM    766  HD1 PHE A  47      11.822   6.349 -29.354  1.00  0.79           H  
ATOM    767  HD2 PHE A  47      13.571   8.935 -32.225  1.00  0.79           H  
ATOM    768  HE1 PHE A  47      11.052   8.284 -28.051  1.00  0.79           H  
ATOM    769  HE2 PHE A  47      12.814  10.851 -30.948  1.00  0.79           H  
ATOM    770  HZ  PHE A  47      11.550  10.557 -28.877  1.00  0.79           H  
ATOM    771  N   LYS A  48      12.919   4.658 -34.647  1.00  0.77           N  
ATOM    772  CA  LYS A  48      13.239   3.402 -35.352  1.00  0.77           C  
ATOM    773  C   LYS A  48      14.457   3.490 -36.275  1.00  0.77           C  
ATOM    774  O   LYS A  48      15.042   2.465 -36.634  1.00  0.77           O  
ATOM    775  CB  LYS A  48      12.037   2.911 -36.171  1.00  0.77           C  
ATOM    776  CG  LYS A  48      10.902   2.320 -35.357  1.00  0.77           C  
ATOM    777  CD  LYS A  48       9.692   1.936 -36.231  1.00  0.77           C  
ATOM    778  CE  LYS A  48       8.578   1.335 -35.380  1.00  0.77           C  
ATOM    779  NZ  LYS A  48       7.306   1.146 -36.130  1.00  0.77           N  
ATOM    780  H   LYS A  48      11.965   5.014 -34.688  1.00  0.77           H  
ATOM    781  HA  LYS A  48      13.458   2.646 -34.599  1.00  0.77           H  
ATOM    782 1HB  LYS A  48      11.625   3.753 -36.738  1.00  0.77           H  
ATOM    783 2HB  LYS A  48      12.367   2.165 -36.891  1.00  0.77           H  
ATOM    784 1HG  LYS A  48      11.270   1.428 -34.863  1.00  0.77           H  
ATOM    785 2HG  LYS A  48      10.589   3.014 -34.597  1.00  0.77           H  
ATOM    786 1HD  LYS A  48       9.313   2.803 -36.764  1.00  0.77           H  
ATOM    787 2HD  LYS A  48      10.002   1.197 -36.964  1.00  0.77           H  
ATOM    788 1HE  LYS A  48       8.912   0.365 -35.028  1.00  0.77           H  
ATOM    789 2HE  LYS A  48       8.388   1.985 -34.521  1.00  0.77           H  
ATOM    790 1HZ  LYS A  48       6.619   0.741 -35.515  1.00  0.77           H  
ATOM    791 2HZ  LYS A  48       6.968   2.072 -36.430  1.00  0.77           H  
ATOM    792 3HZ  LYS A  48       7.442   0.552 -36.924  1.00  0.77           H  
ATOM    793  N   HIS A  49      14.825   4.704 -36.673  1.00  0.74           N  
ATOM    794  CA  HIS A  49      15.951   4.922 -37.564  1.00  0.74           C  
ATOM    795  C   HIS A  49      17.223   5.344 -36.814  1.00  0.74           C  
ATOM    796  O   HIS A  49      18.216   5.709 -37.439  1.00  0.74           O  
ATOM    797  CB  HIS A  49      15.570   5.986 -38.585  1.00  0.74           C  
ATOM    798  CG  HIS A  49      14.423   5.562 -39.447  1.00  0.74           C  
ATOM    799  ND1 HIS A  49      14.552   4.635 -40.459  1.00  0.74           N  
ATOM    800  CD2 HIS A  49      13.117   5.918 -39.425  1.00  0.74           C  
ATOM    801  CE1 HIS A  49      13.375   4.448 -41.033  1.00  0.74           C  
ATOM    802  NE2 HIS A  49      12.489   5.215 -40.423  1.00  0.74           N  
ATOM    803  H   HIS A  49      14.300   5.499 -36.338  1.00  0.74           H  
ATOM    804  HA  HIS A  49      16.174   4.001 -38.099  1.00  0.74           H  
ATOM    805 1HB  HIS A  49      15.295   6.906 -38.067  1.00  0.74           H  
ATOM    806 2HB  HIS A  49      16.425   6.206 -39.224  1.00  0.74           H  
ATOM    807  HD2 HIS A  49      12.647   6.630 -38.740  1.00  0.74           H  
ATOM    808  HE1 HIS A  49      13.171   3.774 -41.864  1.00  0.74           H  
ATOM    809  HE2 HIS A  49      11.505   5.279 -40.644  1.00  0.74           H  
ATOM    810  N   LEU A  50      17.192   5.273 -35.481  1.00  0.72           N  
ATOM    811  CA  LEU A  50      18.346   5.578 -34.634  1.00  0.72           C  
ATOM    812  C   LEU A  50      18.979   4.257 -34.205  1.00  0.72           C  
ATOM    813  O   LEU A  50      18.349   3.479 -33.491  1.00  0.72           O  
ATOM    814  CB  LEU A  50      17.897   6.355 -33.390  1.00  0.72           C  
ATOM    815  CG  LEU A  50      17.140   7.654 -33.650  1.00  0.72           C  
ATOM    816  CD1 LEU A  50      16.668   8.272 -32.310  1.00  0.72           C  
ATOM    817  CD2 LEU A  50      18.046   8.597 -34.388  1.00  0.72           C  
ATOM    818  H   LEU A  50      16.333   4.990 -35.012  1.00  0.72           H  
ATOM    819  HA  LEU A  50      19.077   6.158 -35.200  1.00  0.72           H  
ATOM    820 1HB  LEU A  50      17.266   5.708 -32.779  1.00  0.72           H  
ATOM    821 2HB  LEU A  50      18.788   6.608 -32.823  1.00  0.72           H  
ATOM    822  HG  LEU A  50      16.263   7.444 -34.259  1.00  0.72           H  
ATOM    823 1HD1 LEU A  50      16.123   9.195 -32.507  1.00  0.72           H  
ATOM    824 2HD1 LEU A  50      16.020   7.572 -31.790  1.00  0.72           H  
ATOM    825 3HD1 LEU A  50      17.513   8.493 -31.697  1.00  0.72           H  
ATOM    826 1HD2 LEU A  50      17.514   9.525 -34.593  1.00  0.72           H  
ATOM    827 2HD2 LEU A  50      18.916   8.808 -33.774  1.00  0.72           H  
ATOM    828 3HD2 LEU A  50      18.363   8.142 -35.329  1.00  0.72           H  
ATOM    829  N   LYS A  51      20.194   3.963 -34.667  1.00  0.69           N  
ATOM    830  CA  LYS A  51      20.789   2.660 -34.379  1.00  0.69           C  
ATOM    831  C   LYS A  51      21.935   2.741 -33.373  1.00  0.69           C  
ATOM    832  O   LYS A  51      22.170   1.801 -32.609  1.00  0.69           O  
ATOM    833  CB  LYS A  51      21.273   2.040 -35.686  1.00  0.69           C  
ATOM    834  CG  LYS A  51      20.156   1.867 -36.729  1.00  0.69           C  
ATOM    835  CD  LYS A  51      19.069   0.897 -36.267  1.00  0.69           C  
ATOM    836  CE  LYS A  51      17.982   0.754 -37.332  1.00  0.69           C  
ATOM    837  NZ  LYS A  51      16.922  -0.209 -36.927  1.00  0.69           N  
ATOM    838  H   LYS A  51      20.724   4.627 -35.236  1.00  0.69           H  
ATOM    839  HA  LYS A  51      20.023   2.014 -33.953  1.00  0.69           H  
ATOM    840 1HB  LYS A  51      22.044   2.681 -36.122  1.00  0.69           H  
ATOM    841 2HB  LYS A  51      21.719   1.067 -35.489  1.00  0.69           H  
ATOM    842 1HG  LYS A  51      19.695   2.841 -36.927  1.00  0.69           H  
ATOM    843 2HG  LYS A  51      20.587   1.500 -37.658  1.00  0.69           H  
ATOM    844 1HD  LYS A  51      19.507  -0.080 -36.065  1.00  0.69           H  
ATOM    845 2HD  LYS A  51      18.611   1.272 -35.348  1.00  0.69           H  
ATOM    846 1HE  LYS A  51      17.523   1.732 -37.489  1.00  0.69           H  
ATOM    847 2HE  LYS A  51      18.428   0.419 -38.267  1.00  0.69           H  
ATOM    848 1HZ  LYS A  51      16.218  -0.254 -37.651  1.00  0.69           H  
ATOM    849 2HZ  LYS A  51      17.327  -1.120 -36.790  1.00  0.69           H  
ATOM    850 3HZ  LYS A  51      16.495   0.102 -36.061  1.00  0.69           H  
ATOM    851  N   THR A  52      22.642   3.866 -33.370  1.00  0.67           N  
ATOM    852  CA  THR A  52      23.804   4.042 -32.511  1.00  0.67           C  
ATOM    853  C   THR A  52      23.564   5.056 -31.412  1.00  0.67           C  
ATOM    854  O   THR A  52      22.655   5.887 -31.503  1.00  0.67           O  
ATOM    855  CB  THR A  52      24.986   4.532 -33.349  1.00  0.67           C  
ATOM    856  OG1 THR A  52      24.651   5.825 -33.905  1.00  0.67           O  
ATOM    857  CG2 THR A  52      25.258   3.567 -34.483  1.00  0.67           C  
ATOM    858  H   THR A  52      22.407   4.603 -34.037  1.00  0.67           H  
ATOM    859  HA  THR A  52      24.051   3.085 -32.051  1.00  0.67           H  
ATOM    860  HB  THR A  52      25.869   4.626 -32.721  1.00  0.67           H  
ATOM    861  HG1 THR A  52      23.892   5.706 -34.547  1.00  0.67           H  
ATOM    862 1HG2 THR A  52      26.092   3.932 -35.080  1.00  0.67           H  
ATOM    863 2HG2 THR A  52      25.502   2.586 -34.075  1.00  0.67           H  
ATOM    864 3HG2 THR A  52      24.370   3.490 -35.112  1.00  0.67           H  
ATOM    865  N   GLU A  53      24.429   5.046 -30.397  1.00  0.65           N  
ATOM    866  CA  GLU A  53      24.298   6.044 -29.350  1.00  0.65           C  
ATOM    867  C   GLU A  53      24.497   7.437 -29.898  1.00  0.65           C  
ATOM    868  O   GLU A  53      23.810   8.359 -29.482  1.00  0.65           O  
ATOM    869  CB  GLU A  53      25.303   5.840 -28.223  1.00  0.65           C  
ATOM    870  CG  GLU A  53      25.093   4.645 -27.335  1.00  0.65           C  
ATOM    871  CD  GLU A  53      26.133   4.607 -26.226  1.00  0.65           C  
ATOM    872  OE1 GLU A  53      27.005   5.454 -26.228  1.00  0.65           O  
ATOM    873  OE2 GLU A  53      26.061   3.736 -25.387  1.00  0.65           O  
ATOM    874  H   GLU A  53      25.156   4.347 -30.352  1.00  0.65           H  
ATOM    875  HA  GLU A  53      23.299   5.988 -28.939  1.00  0.65           H  
ATOM    876 1HB  GLU A  53      26.303   5.758 -28.649  1.00  0.65           H  
ATOM    877 2HB  GLU A  53      25.299   6.716 -27.595  1.00  0.65           H  
ATOM    878 1HG  GLU A  53      24.098   4.692 -26.896  1.00  0.65           H  
ATOM    879 2HG  GLU A  53      25.159   3.737 -27.932  1.00  0.65           H  
ATOM    880  N   ALA A  54      25.429   7.602 -30.838  1.00  0.63           N  
ATOM    881  CA  ALA A  54      25.685   8.925 -31.388  1.00  0.63           C  
ATOM    882  C   ALA A  54      24.445   9.480 -32.075  1.00  0.63           C  
ATOM    883  O   ALA A  54      24.088  10.650 -31.896  1.00  0.63           O  
ATOM    884  CB  ALA A  54      26.835   8.860 -32.373  1.00  0.63           C  
ATOM    885  H   ALA A  54      25.959   6.807 -31.159  1.00  0.63           H  
ATOM    886  HA  ALA A  54      25.947   9.592 -30.567  1.00  0.63           H  
ATOM    887 1HB  ALA A  54      27.034   9.855 -32.766  1.00  0.63           H  
ATOM    888 2HB  ALA A  54      27.724   8.482 -31.870  1.00  0.63           H  
ATOM    889 3HB  ALA A  54      26.568   8.191 -33.193  1.00  0.63           H  
ATOM    890  N   GLU A  55      23.742   8.627 -32.823  1.00  0.63           N  
ATOM    891  CA  GLU A  55      22.528   9.089 -33.481  1.00  0.63           C  
ATOM    892  C   GLU A  55      21.472   9.469 -32.456  1.00  0.63           C  
ATOM    893  O   GLU A  55      20.759  10.464 -32.616  1.00  0.63           O  
ATOM    894  CB  GLU A  55      21.998   8.015 -34.417  1.00  0.63           C  
ATOM    895  CG  GLU A  55      22.809   7.793 -35.669  1.00  0.63           C  
ATOM    896  CD  GLU A  55      22.379   6.556 -36.353  1.00  0.63           C  
ATOM    897  OE1 GLU A  55      22.302   5.552 -35.663  1.00  0.63           O  
ATOM    898  OE2 GLU A  55      22.123   6.578 -37.527  1.00  0.63           O  
ATOM    899  H   GLU A  55      24.058   7.662 -32.959  1.00  0.63           H  
ATOM    900  HA  GLU A  55      22.768   9.976 -34.067  1.00  0.63           H  
ATOM    901 1HB  GLU A  55      21.939   7.066 -33.879  1.00  0.63           H  
ATOM    902 2HB  GLU A  55      20.994   8.270 -34.727  1.00  0.63           H  
ATOM    903 1HG  GLU A  55      22.664   8.639 -36.340  1.00  0.63           H  
ATOM    904 2HG  GLU A  55      23.865   7.738 -35.418  1.00  0.63           H  
ATOM    905  N   MET A  56      21.378   8.691 -31.379  1.00  0.63           N  
ATOM    906  CA  MET A  56      20.403   9.011 -30.356  1.00  0.63           C  
ATOM    907  C   MET A  56      20.738  10.296 -29.601  1.00  0.63           C  
ATOM    908  O   MET A  56      19.885  11.169 -29.434  1.00  0.63           O  
ATOM    909  CB  MET A  56      20.263   7.837 -29.390  1.00  0.63           C  
ATOM    910  CG  MET A  56      19.537   6.627 -29.959  1.00  0.63           C  
ATOM    911  SD  MET A  56      19.139   5.396 -28.720  1.00  0.63           S  
ATOM    912  CE  MET A  56      20.688   4.612 -28.422  1.00  0.63           C  
ATOM    913  H   MET A  56      21.970   7.861 -31.291  1.00  0.63           H  
ATOM    914  HA  MET A  56      19.448   9.171 -30.842  1.00  0.63           H  
ATOM    915 1HB  MET A  56      21.262   7.499 -29.116  1.00  0.63           H  
ATOM    916 2HB  MET A  56      19.796   8.151 -28.500  1.00  0.63           H  
ATOM    917 1HG  MET A  56      18.616   6.944 -30.415  1.00  0.63           H  
ATOM    918 2HG  MET A  56      20.160   6.160 -30.726  1.00  0.63           H  
ATOM    919 1HE  MET A  56      20.566   3.835 -27.657  1.00  0.63           H  
ATOM    920 2HE  MET A  56      21.060   4.167 -29.348  1.00  0.63           H  
ATOM    921 3HE  MET A  56      21.382   5.350 -28.078  1.00  0.63           H  
ATOM    922  N   LYS A  57      22.010  10.476 -29.255  1.00  0.64           N  
ATOM    923  CA  LYS A  57      22.457  11.648 -28.513  1.00  0.64           C  
ATOM    924  C   LYS A  57      22.243  12.938 -29.304  1.00  0.64           C  
ATOM    925  O   LYS A  57      21.873  13.982 -28.753  1.00  0.64           O  
ATOM    926  CB  LYS A  57      23.922  11.478 -28.112  1.00  0.64           C  
ATOM    927  CG  LYS A  57      24.131  10.436 -27.020  1.00  0.64           C  
ATOM    928  CD  LYS A  57      25.588  10.171 -26.692  1.00  0.64           C  
ATOM    929  CE  LYS A  57      25.704   9.093 -25.595  1.00  0.64           C  
ATOM    930  NZ  LYS A  57      27.121   8.697 -25.328  1.00  0.64           N  
ATOM    931  H   LYS A  57      22.684   9.747 -29.464  1.00  0.64           H  
ATOM    932  HA  LYS A  57      21.880  11.693 -27.602  1.00  0.64           H  
ATOM    933 1HB  LYS A  57      24.500  11.170 -28.987  1.00  0.64           H  
ATOM    934 2HB  LYS A  57      24.321  12.429 -27.766  1.00  0.64           H  
ATOM    935 1HG  LYS A  57      23.636  10.786 -26.114  1.00  0.64           H  
ATOM    936 2HG  LYS A  57      23.672   9.509 -27.329  1.00  0.64           H  
ATOM    937 1HD  LYS A  57      26.100   9.817 -27.590  1.00  0.64           H  
ATOM    938 2HD  LYS A  57      26.065  11.088 -26.352  1.00  0.64           H  
ATOM    939 1HE  LYS A  57      25.266   9.477 -24.675  1.00  0.64           H  
ATOM    940 2HE  LYS A  57      25.146   8.215 -25.903  1.00  0.64           H  
ATOM    941 1HZ  LYS A  57      27.143   7.982 -24.609  1.00  0.64           H  
ATOM    942 2HZ  LYS A  57      27.527   8.320 -26.180  1.00  0.64           H  
ATOM    943 3HZ  LYS A  57      27.653   9.498 -25.026  1.00  0.64           H  
ATOM    944  N   ALA A  58      22.429  12.847 -30.616  1.00  0.66           N  
ATOM    945  CA  ALA A  58      22.267  13.970 -31.522  1.00  0.66           C  
ATOM    946  C   ALA A  58      20.812  14.240 -31.937  1.00  0.66           C  
ATOM    947  O   ALA A  58      20.556  15.207 -32.661  1.00  0.66           O  
ATOM    948  CB  ALA A  58      23.083  13.718 -32.769  1.00  0.66           C  
ATOM    949  H   ALA A  58      22.749  11.961 -31.013  1.00  0.66           H  
ATOM    950  HA  ALA A  58      22.642  14.859 -31.017  1.00  0.66           H  
ATOM    951 1HB  ALA A  58      23.004  14.570 -33.439  1.00  0.66           H  
ATOM    952 2HB  ALA A  58      24.127  13.561 -32.496  1.00  0.66           H  
ATOM    953 3HB  ALA A  58      22.701  12.822 -33.266  1.00  0.66           H  
ATOM    954  N   SER A  59      19.862  13.394 -31.529  1.00  0.68           N  
ATOM    955  CA  SER A  59      18.487  13.579 -31.973  1.00  0.68           C  
ATOM    956  C   SER A  59      17.631  14.364 -30.989  1.00  0.68           C  
ATOM    957  O   SER A  59      17.285  13.884 -29.902  1.00  0.68           O  
ATOM    958  CB  SER A  59      17.846  12.235 -32.258  1.00  0.68           C  
ATOM    959  OG  SER A  59      18.445  11.623 -33.363  1.00  0.68           O  
ATOM    960  H   SER A  59      20.080  12.619 -30.903  1.00  0.68           H  
ATOM    961  HA  SER A  59      18.511  14.135 -32.909  1.00  0.68           H  
ATOM    962 1HB  SER A  59      17.948  11.587 -31.384  1.00  0.68           H  
ATOM    963 2HB  SER A  59      16.784  12.371 -32.445  1.00  0.68           H  
ATOM    964  HG  SER A  59      19.317  11.282 -33.054  1.00  0.68           H  
ATOM    965  N   GLU A  60      17.183  15.539 -31.433  1.00  0.69           N  
ATOM    966  CA  GLU A  60      16.376  16.430 -30.603  1.00  0.69           C  
ATOM    967  C   GLU A  60      15.084  15.757 -30.176  1.00  0.69           C  
ATOM    968  O   GLU A  60      14.598  15.968 -29.070  1.00  0.69           O  
ATOM    969  CB  GLU A  60      16.046  17.719 -31.356  1.00  0.69           C  
ATOM    970  CG  GLU A  60      17.233  18.642 -31.587  1.00  0.69           C  
ATOM    971  CD  GLU A  60      16.872  19.877 -32.383  1.00  0.69           C  
ATOM    972  OE1 GLU A  60      15.764  19.949 -32.865  1.00  0.69           O  
ATOM    973  OE2 GLU A  60      17.704  20.746 -32.505  1.00  0.69           O  
ATOM    974  H   GLU A  60      17.477  15.851 -32.350  1.00  0.69           H  
ATOM    975  HA  GLU A  60      16.947  16.680 -29.707  1.00  0.69           H  
ATOM    976 1HB  GLU A  60      15.617  17.470 -32.327  1.00  0.69           H  
ATOM    977 2HB  GLU A  60      15.290  18.276 -30.801  1.00  0.69           H  
ATOM    978 1HG  GLU A  60      17.634  18.948 -30.621  1.00  0.69           H  
ATOM    979 2HG  GLU A  60      18.010  18.087 -32.113  1.00  0.69           H  
ATOM    980  N   ASP A  61      14.518  14.940 -31.054  1.00  0.70           N  
ATOM    981  CA  ASP A  61      13.279  14.256 -30.724  1.00  0.70           C  
ATOM    982  C   ASP A  61      13.448  13.299 -29.547  1.00  0.70           C  
ATOM    983  O   ASP A  61      12.505  13.070 -28.781  1.00  0.70           O  
ATOM    984  CB  ASP A  61      12.721  13.534 -31.941  1.00  0.70           C  
ATOM    985  CG  ASP A  61      12.131  14.499 -33.014  1.00  0.70           C  
ATOM    986  OD1 ASP A  61      11.916  15.685 -32.749  1.00  0.70           O  
ATOM    987  OD2 ASP A  61      11.886  14.022 -34.096  1.00  0.70           O  
ATOM    988  H   ASP A  61      14.958  14.797 -31.951  1.00  0.70           H  
ATOM    989  HA  ASP A  61      12.551  14.995 -30.428  1.00  0.70           H  
ATOM    990 1HB  ASP A  61      13.505  12.927 -32.399  1.00  0.70           H  
ATOM    991 2HB  ASP A  61      11.928  12.857 -31.625  1.00  0.70           H  
ATOM    992  N   LEU A  62      14.639  12.712 -29.395  1.00  0.70           N  
ATOM    993  CA  LEU A  62      14.812  11.766 -28.314  1.00  0.70           C  
ATOM    994  C   LEU A  62      14.840  12.577 -27.040  1.00  0.70           C  
ATOM    995  O   LEU A  62      14.209  12.225 -26.040  1.00  0.70           O  
ATOM    996  CB  LEU A  62      16.114  10.976 -28.439  1.00  0.70           C  
ATOM    997  CG  LEU A  62      16.242   9.880 -27.431  1.00  0.70           C  
ATOM    998  CD1 LEU A  62      15.129   8.956 -27.693  1.00  0.70           C  
ATOM    999  CD2 LEU A  62      17.537   9.175 -27.548  1.00  0.70           C  
ATOM   1000  H   LEU A  62      15.435  12.953 -29.977  1.00  0.70           H  
ATOM   1001  HA  LEU A  62      13.970  11.088 -28.277  1.00  0.70           H  
ATOM   1002 1HB  LEU A  62      16.158  10.530 -29.432  1.00  0.70           H  
ATOM   1003 2HB  LEU A  62      16.964  11.656 -28.328  1.00  0.70           H  
ATOM   1004  HG  LEU A  62      16.140  10.286 -26.424  1.00  0.70           H  
ATOM   1005 1HD1 LEU A  62      15.169   8.165 -27.000  1.00  0.70           H  
ATOM   1006 2HD1 LEU A  62      14.187   9.481 -27.599  1.00  0.70           H  
ATOM   1007 3HD1 LEU A  62      15.220   8.558 -28.704  1.00  0.70           H  
ATOM   1008 1HD2 LEU A  62      17.583   8.363 -26.816  1.00  0.70           H  
ATOM   1009 2HD2 LEU A  62      17.609   8.769 -28.553  1.00  0.70           H  
ATOM   1010 3HD2 LEU A  62      18.354   9.876 -27.370  1.00  0.70           H  
ATOM   1011  N   LYS A  63      15.573  13.691 -27.106  1.00  0.69           N  
ATOM   1012  CA  LYS A  63      15.745  14.599 -25.982  1.00  0.69           C  
ATOM   1013  C   LYS A  63      14.386  15.108 -25.498  1.00  0.69           C  
ATOM   1014  O   LYS A  63      14.075  15.016 -24.309  1.00  0.69           O  
ATOM   1015  CB  LYS A  63      16.652  15.759 -26.419  1.00  0.69           C  
ATOM   1016  CG  LYS A  63      17.019  16.794 -25.375  1.00  0.69           C  
ATOM   1017  CD  LYS A  63      17.945  17.842 -26.026  1.00  0.69           C  
ATOM   1018  CE  LYS A  63      18.356  18.951 -25.074  1.00  0.69           C  
ATOM   1019  NZ  LYS A  63      19.207  19.974 -25.749  1.00  0.69           N  
ATOM   1020  H   LYS A  63      16.047  13.899 -27.989  1.00  0.69           H  
ATOM   1021  HA  LYS A  63      16.220  14.059 -25.163  1.00  0.69           H  
ATOM   1022 1HB  LYS A  63      17.580  15.350 -26.827  1.00  0.69           H  
ATOM   1023 2HB  LYS A  63      16.171  16.300 -27.220  1.00  0.69           H  
ATOM   1024 1HG  LYS A  63      16.115  17.280 -25.003  1.00  0.69           H  
ATOM   1025 2HG  LYS A  63      17.534  16.312 -24.539  1.00  0.69           H  
ATOM   1026 1HD  LYS A  63      18.844  17.342 -26.392  1.00  0.69           H  
ATOM   1027 2HD  LYS A  63      17.430  18.285 -26.881  1.00  0.69           H  
ATOM   1028 1HE  LYS A  63      17.464  19.435 -24.677  1.00  0.69           H  
ATOM   1029 2HE  LYS A  63      18.925  18.522 -24.254  1.00  0.69           H  
ATOM   1030 1HZ  LYS A  63      19.463  20.690 -25.085  1.00  0.69           H  
ATOM   1031 2HZ  LYS A  63      20.042  19.533 -26.109  1.00  0.69           H  
ATOM   1032 3HZ  LYS A  63      18.692  20.392 -26.511  1.00  0.69           H  
ATOM   1033  N   LYS A  64      13.554  15.590 -26.431  1.00  0.68           N  
ATOM   1034  CA  LYS A  64      12.230  16.113 -26.091  1.00  0.68           C  
ATOM   1035  C   LYS A  64      11.347  15.039 -25.463  1.00  0.68           C  
ATOM   1036  O   LYS A  64      10.609  15.309 -24.502  1.00  0.68           O  
ATOM   1037  CB  LYS A  64      11.562  16.686 -27.343  1.00  0.68           C  
ATOM   1038  CG  LYS A  64      12.171  18.014 -27.845  1.00  0.68           C  
ATOM   1039  CD  LYS A  64      11.393  18.563 -29.041  1.00  0.68           C  
ATOM   1040  CE  LYS A  64      11.612  17.635 -30.215  1.00  0.68           C  
ATOM   1041  NZ  LYS A  64      11.062  18.107 -31.494  1.00  0.68           N  
ATOM   1042  H   LYS A  64      13.868  15.623 -27.401  1.00  0.68           H  
ATOM   1043  HA  LYS A  64      12.355  16.913 -25.363  1.00  0.68           H  
ATOM   1044 1HB  LYS A  64      11.647  15.958 -28.154  1.00  0.68           H  
ATOM   1045 2HB  LYS A  64      10.503  16.845 -27.153  1.00  0.68           H  
ATOM   1046 1HG  LYS A  64      12.153  18.748 -27.040  1.00  0.68           H  
ATOM   1047 2HG  LYS A  64      13.207  17.851 -28.138  1.00  0.68           H  
ATOM   1048 1HD  LYS A  64      10.330  18.614 -28.809  1.00  0.68           H  
ATOM   1049 2HD  LYS A  64      11.751  19.559 -29.296  1.00  0.68           H  
ATOM   1050 1HE  LYS A  64      12.680  17.483 -30.338  1.00  0.68           H  
ATOM   1051 2HE  LYS A  64      11.143  16.686 -29.976  1.00  0.68           H  
ATOM   1052 1HZ  LYS A  64      11.294  17.353 -32.176  1.00  0.68           H  
ATOM   1053 2HZ  LYS A  64      10.066  18.227 -31.433  1.00  0.68           H  
ATOM   1054 3HZ  LYS A  64      11.498  18.972 -31.765  1.00  0.68           H  
ATOM   1055  N   HIS A  65      11.443  13.805 -25.966  1.00  0.67           N  
ATOM   1056  CA  HIS A  65      10.663  12.720 -25.398  1.00  0.67           C  
ATOM   1057  C   HIS A  65      11.131  12.472 -23.971  1.00  0.67           C  
ATOM   1058  O   HIS A  65      10.312  12.352 -23.058  1.00  0.67           O  
ATOM   1059  CB  HIS A  65      10.731  11.457 -26.269  1.00  0.67           C  
ATOM   1060  CG  HIS A  65       9.882  10.314 -25.753  1.00  0.67           C  
ATOM   1061  ND1 HIS A  65       8.505  10.393 -25.669  1.00  0.67           N  
ATOM   1062  CD2 HIS A  65      10.204   9.064 -25.346  1.00  0.67           C  
ATOM   1063  CE1 HIS A  65       8.031   9.255 -25.199  1.00  0.67           C  
ATOM   1064  NE2 HIS A  65       9.041   8.437 -24.997  1.00  0.67           N  
ATOM   1065  H   HIS A  65      12.041  13.612 -26.772  1.00  0.67           H  
ATOM   1066  HA  HIS A  65       9.616  13.015 -25.349  1.00  0.67           H  
ATOM   1067 1HB  HIS A  65      10.399  11.706 -27.274  1.00  0.67           H  
ATOM   1068 2HB  HIS A  65      11.767  11.120 -26.341  1.00  0.67           H  
ATOM   1069  HD2 HIS A  65      11.186   8.634 -25.304  1.00  0.67           H  
ATOM   1070  HE1 HIS A  65       6.981   9.027 -25.017  1.00  0.67           H  
ATOM   1071  HE2 HIS A  65       8.978   7.492 -24.649  1.00  0.67           H  
ATOM   1072  N   GLY A  66      12.447  12.404 -23.765  1.00  0.67           N  
ATOM   1073  CA  GLY A  66      12.988  12.150 -22.436  1.00  0.67           C  
ATOM   1074  C   GLY A  66      12.529  13.205 -21.444  1.00  0.67           C  
ATOM   1075  O   GLY A  66      12.176  12.883 -20.303  1.00  0.67           O  
ATOM   1076  H   GLY A  66      13.088  12.510 -24.553  1.00  0.67           H  
ATOM   1077 1HA  GLY A  66      12.684  11.163 -22.092  1.00  0.67           H  
ATOM   1078 2HA  GLY A  66      14.073  12.151 -22.503  1.00  0.67           H  
ATOM   1079  N   VAL A  67      12.459  14.459 -21.899  1.00  0.68           N  
ATOM   1080  CA  VAL A  67      11.990  15.536 -21.048  1.00  0.68           C  
ATOM   1081  C   VAL A  67      10.538  15.328 -20.670  1.00  0.68           C  
ATOM   1082  O   VAL A  67      10.174  15.478 -19.500  1.00  0.68           O  
ATOM   1083  CB  VAL A  67      12.150  16.906 -21.734  1.00  0.68           C  
ATOM   1084  CG1 VAL A  67      11.457  17.982 -20.914  1.00  0.68           C  
ATOM   1085  CG2 VAL A  67      13.610  17.251 -21.858  1.00  0.68           C  
ATOM   1086  H   VAL A  67      12.778  14.665 -22.848  1.00  0.68           H  
ATOM   1087  HA  VAL A  67      12.582  15.526 -20.145  1.00  0.68           H  
ATOM   1088  HB  VAL A  67      11.689  16.866 -22.719  1.00  0.68           H  
ATOM   1089 1HG1 VAL A  67      11.569  18.943 -21.411  1.00  0.68           H  
ATOM   1090 2HG1 VAL A  67      10.396  17.743 -20.821  1.00  0.68           H  
ATOM   1091 3HG1 VAL A  67      11.903  18.034 -19.926  1.00  0.68           H  
ATOM   1092 1HG2 VAL A  67      13.715  18.216 -22.349  1.00  0.68           H  
ATOM   1093 2HG2 VAL A  67      14.042  17.301 -20.870  1.00  0.68           H  
ATOM   1094 3HG2 VAL A  67      14.117  16.499 -22.438  1.00  0.68           H  
ATOM   1095  N   THR A  68       9.711  14.962 -21.649  1.00  0.69           N  
ATOM   1096  CA  THR A  68       8.294  14.730 -21.419  1.00  0.69           C  
ATOM   1097  C   THR A  68       8.059  13.598 -20.422  1.00  0.69           C  
ATOM   1098  O   THR A  68       7.241  13.721 -19.501  1.00  0.69           O  
ATOM   1099  CB  THR A  68       7.584  14.388 -22.741  1.00  0.69           C  
ATOM   1100  OG1 THR A  68       7.703  15.496 -23.651  1.00  0.69           O  
ATOM   1101  CG2 THR A  68       6.121  14.078 -22.484  1.00  0.69           C  
ATOM   1102  H   THR A  68      10.077  14.865 -22.599  1.00  0.69           H  
ATOM   1103  HA  THR A  68       7.858  15.641 -21.012  1.00  0.69           H  
ATOM   1104  HB  THR A  68       8.056  13.516 -23.189  1.00  0.69           H  
ATOM   1105  HG1 THR A  68       8.649  15.616 -23.884  1.00  0.69           H  
ATOM   1106 1HG2 THR A  68       5.634  13.831 -23.426  1.00  0.69           H  
ATOM   1107 2HG2 THR A  68       6.046  13.229 -21.802  1.00  0.69           H  
ATOM   1108 3HG2 THR A  68       5.636  14.946 -22.040  1.00  0.69           H  
ATOM   1109  N   VAL A  69       8.793  12.496 -20.584  1.00  0.70           N  
ATOM   1110  CA  VAL A  69       8.631  11.354 -19.695  1.00  0.70           C  
ATOM   1111  C   VAL A  69       9.004  11.722 -18.263  1.00  0.70           C  
ATOM   1112  O   VAL A  69       8.243  11.444 -17.325  1.00  0.70           O  
ATOM   1113  CB  VAL A  69       9.506  10.173 -20.171  1.00  0.70           C  
ATOM   1114  CG1 VAL A  69       9.498   9.057 -19.123  1.00  0.70           C  
ATOM   1115  CG2 VAL A  69       8.975   9.638 -21.514  1.00  0.70           C  
ATOM   1116  H   VAL A  69       9.453  12.450 -21.363  1.00  0.70           H  
ATOM   1117  HA  VAL A  69       7.586  11.047 -19.717  1.00  0.70           H  
ATOM   1118  HB  VAL A  69      10.536  10.520 -20.296  1.00  0.70           H  
ATOM   1119 1HG1 VAL A  69      10.126   8.233 -19.464  1.00  0.70           H  
ATOM   1120 2HG1 VAL A  69       9.886   9.442 -18.179  1.00  0.70           H  
ATOM   1121 3HG1 VAL A  69       8.481   8.703 -18.980  1.00  0.70           H  
ATOM   1122 1HG2 VAL A  69       9.603   8.814 -21.852  1.00  0.70           H  
ATOM   1123 2HG2 VAL A  69       7.952   9.288 -21.389  1.00  0.70           H  
ATOM   1124 3HG2 VAL A  69       8.994  10.431 -22.258  1.00  0.70           H  
ATOM   1125  N   LEU A  70      10.157  12.370 -18.087  1.00  0.70           N  
ATOM   1126  CA  LEU A  70      10.569  12.776 -16.755  1.00  0.70           C  
ATOM   1127  C   LEU A  70       9.682  13.852 -16.160  1.00  0.70           C  
ATOM   1128  O   LEU A  70       9.407  13.828 -14.961  1.00  0.70           O  
ATOM   1129  CB  LEU A  70      12.009  13.253 -16.757  1.00  0.70           C  
ATOM   1130  CG  LEU A  70      13.043  12.196 -16.960  1.00  0.70           C  
ATOM   1131  CD1 LEU A  70      14.360  12.861 -17.057  1.00  0.70           C  
ATOM   1132  CD2 LEU A  70      13.012  11.217 -15.794  1.00  0.70           C  
ATOM   1133  H   LEU A  70      10.759  12.581 -18.886  1.00  0.70           H  
ATOM   1134  HA  LEU A  70      10.511  11.901 -16.112  1.00  0.70           H  
ATOM   1135 1HB  LEU A  70      12.113  13.963 -17.579  1.00  0.70           H  
ATOM   1136 2HB  LEU A  70      12.220  13.770 -15.822  1.00  0.70           H  
ATOM   1137  HG  LEU A  70      12.848  11.659 -17.893  1.00  0.70           H  
ATOM   1138 1HD1 LEU A  70      15.117  12.117 -17.190  1.00  0.70           H  
ATOM   1139 2HD1 LEU A  70      14.357  13.549 -17.900  1.00  0.70           H  
ATOM   1140 3HD1 LEU A  70      14.557  13.407 -16.156  1.00  0.70           H  
ATOM   1141 1HD2 LEU A  70      13.747  10.465 -15.929  1.00  0.70           H  
ATOM   1142 2HD2 LEU A  70      13.230  11.750 -14.890  1.00  0.70           H  
ATOM   1143 3HD2 LEU A  70      12.029  10.749 -15.727  1.00  0.70           H  
ATOM   1144  N   THR A  71       9.203  14.785 -16.977  1.00  0.71           N  
ATOM   1145  CA  THR A  71       8.360  15.842 -16.457  1.00  0.71           C  
ATOM   1146  C   THR A  71       7.090  15.247 -15.872  1.00  0.71           C  
ATOM   1147  O   THR A  71       6.697  15.586 -14.748  1.00  0.71           O  
ATOM   1148  CB  THR A  71       8.006  16.854 -17.556  1.00  0.71           C  
ATOM   1149  OG1 THR A  71       9.208  17.459 -18.050  1.00  0.71           O  
ATOM   1150  CG2 THR A  71       7.082  17.919 -17.010  1.00  0.71           C  
ATOM   1151  H   THR A  71       9.449  14.795 -17.963  1.00  0.71           H  
ATOM   1152  HA  THR A  71       8.897  16.360 -15.664  1.00  0.71           H  
ATOM   1153  HB  THR A  71       7.515  16.331 -18.378  1.00  0.71           H  
ATOM   1154  HG1 THR A  71       9.758  16.749 -18.445  1.00  0.71           H  
ATOM   1155 1HG2 THR A  71       6.838  18.625 -17.802  1.00  0.71           H  
ATOM   1156 2HG2 THR A  71       6.168  17.450 -16.645  1.00  0.71           H  
ATOM   1157 3HG2 THR A  71       7.574  18.444 -16.194  1.00  0.71           H  
ATOM   1158  N   ALA A  72       6.459  14.329 -16.617  1.00  0.71           N  
ATOM   1159  CA  ALA A  72       5.251  13.686 -16.129  1.00  0.71           C  
ATOM   1160  C   ALA A  72       5.539  12.927 -14.841  1.00  0.71           C  
ATOM   1161  O   ALA A  72       4.785  13.025 -13.870  1.00  0.71           O  
ATOM   1162  CB  ALA A  72       4.712  12.742 -17.182  1.00  0.71           C  
ATOM   1163  H   ALA A  72       6.820  14.084 -17.543  1.00  0.71           H  
ATOM   1164  HA  ALA A  72       4.512  14.457 -15.914  1.00  0.71           H  
ATOM   1165 1HB  ALA A  72       3.803  12.272 -16.820  1.00  0.71           H  
ATOM   1166 2HB  ALA A  72       4.500  13.297 -18.095  1.00  0.71           H  
ATOM   1167 3HB  ALA A  72       5.462  11.975 -17.393  1.00  0.71           H  
ATOM   1168  N   LEU A  73       6.674  12.230 -14.793  1.00  0.70           N  
ATOM   1169  CA  LEU A  73       7.020  11.496 -13.592  1.00  0.70           C  
ATOM   1170  C   LEU A  73       7.179  12.426 -12.405  1.00  0.70           C  
ATOM   1171  O   LEU A  73       6.691  12.132 -11.315  1.00  0.70           O  
ATOM   1172  CB  LEU A  73       8.283  10.672 -13.788  1.00  0.70           C  
ATOM   1173  CG  LEU A  73       8.724   9.950 -12.549  1.00  0.70           C  
ATOM   1174  CD1 LEU A  73       7.610   8.991 -12.073  1.00  0.70           C  
ATOM   1175  CD2 LEU A  73       9.967   9.211 -12.850  1.00  0.70           C  
ATOM   1176  H   LEU A  73       7.282  12.167 -15.612  1.00  0.70           H  
ATOM   1177  HA  LEU A  73       6.209  10.807 -13.372  1.00  0.70           H  
ATOM   1178 1HB  LEU A  73       8.117   9.946 -14.582  1.00  0.70           H  
ATOM   1179 2HB  LEU A  73       9.086  11.338 -14.092  1.00  0.70           H  
ATOM   1180  HG  LEU A  73       8.917  10.678 -11.768  1.00  0.70           H  
ATOM   1181 1HD1 LEU A  73       7.934   8.477 -11.169  1.00  0.70           H  
ATOM   1182 2HD1 LEU A  73       6.704   9.561 -11.859  1.00  0.70           H  
ATOM   1183 3HD1 LEU A  73       7.399   8.258 -12.852  1.00  0.70           H  
ATOM   1184 1HD2 LEU A  73      10.309   8.715 -11.960  1.00  0.70           H  
ATOM   1185 2HD2 LEU A  73       9.760   8.483 -13.631  1.00  0.70           H  
ATOM   1186 3HD2 LEU A  73      10.724   9.892 -13.192  1.00  0.70           H  
ATOM   1187  N   GLY A  74       7.885  13.533 -12.592  1.00  0.69           N  
ATOM   1188  CA  GLY A  74       8.092  14.466 -11.500  1.00  0.69           C  
ATOM   1189  C   GLY A  74       6.777  14.995 -10.971  1.00  0.69           C  
ATOM   1190  O   GLY A  74       6.579  15.080  -9.755  1.00  0.69           O  
ATOM   1191  H   GLY A  74       8.286  13.727 -13.507  1.00  0.69           H  
ATOM   1192 1HA  GLY A  74       8.639  13.972 -10.699  1.00  0.69           H  
ATOM   1193 2HA  GLY A  74       8.698  15.298 -11.854  1.00  0.69           H  
ATOM   1194  N   ALA A  75       5.842  15.287 -11.883  1.00  0.68           N  
ATOM   1195  CA  ALA A  75       4.537  15.782 -11.478  1.00  0.68           C  
ATOM   1196  C   ALA A  75       3.851  14.774 -10.572  1.00  0.68           C  
ATOM   1197  O   ALA A  75       3.231  15.142  -9.579  1.00  0.68           O  
ATOM   1198  CB  ALA A  75       3.674  16.047 -12.702  1.00  0.68           C  
ATOM   1199  H   ALA A  75       6.061  15.198 -12.879  1.00  0.68           H  
ATOM   1200  HA  ALA A  75       4.678  16.707 -10.922  1.00  0.68           H  
ATOM   1201 1HB  ALA A  75       2.700  16.429 -12.391  1.00  0.68           H  
ATOM   1202 2HB  ALA A  75       4.168  16.776 -13.343  1.00  0.68           H  
ATOM   1203 3HB  ALA A  75       3.533  15.121 -13.253  1.00  0.68           H  
ATOM   1204  N   ILE A  76       4.022  13.495 -10.887  1.00  0.67           N  
ATOM   1205  CA  ILE A  76       3.452  12.407 -10.113  1.00  0.67           C  
ATOM   1206  C   ILE A  76       4.129  12.224  -8.758  1.00  0.67           C  
ATOM   1207  O   ILE A  76       3.461  12.164  -7.726  1.00  0.67           O  
ATOM   1208  CB  ILE A  76       3.536  11.124 -10.948  1.00  0.67           C  
ATOM   1209  CG1 ILE A  76       2.617  11.311 -12.130  1.00  0.67           C  
ATOM   1210  CG2 ILE A  76       3.176   9.900 -10.125  1.00  0.67           C  
ATOM   1211  CD1 ILE A  76       2.799  10.337 -13.191  1.00  0.67           C  
ATOM   1212  H   ILE A  76       4.543  13.271 -11.738  1.00  0.67           H  
ATOM   1213  HA  ILE A  76       2.401  12.632  -9.939  1.00  0.67           H  
ATOM   1214  HB  ILE A  76       4.537  11.009 -11.333  1.00  0.67           H  
ATOM   1215 1HG1 ILE A  76       1.594  11.236 -11.777  1.00  0.67           H  
ATOM   1216 2HG1 ILE A  76       2.766  12.307 -12.546  1.00  0.67           H  
ATOM   1217 1HG2 ILE A  76       3.240   9.022 -10.742  1.00  0.67           H  
ATOM   1218 2HG2 ILE A  76       3.867   9.804  -9.289  1.00  0.67           H  
ATOM   1219 3HG2 ILE A  76       2.169  10.005  -9.749  1.00  0.67           H  
ATOM   1220 1HD1 ILE A  76       2.088  10.553 -13.964  1.00  0.67           H  
ATOM   1221 2HD1 ILE A  76       3.812  10.403 -13.586  1.00  0.67           H  
ATOM   1222 3HD1 ILE A  76       2.632   9.369 -12.798  1.00  0.67           H  
ATOM   1223  N   LEU A  77       5.458  12.213  -8.739  1.00  0.67           N  
ATOM   1224  CA  LEU A  77       6.194  11.986  -7.497  1.00  0.67           C  
ATOM   1225  C   LEU A  77       5.896  13.078  -6.467  1.00  0.67           C  
ATOM   1226  O   LEU A  77       5.727  12.805  -5.276  1.00  0.67           O  
ATOM   1227  CB  LEU A  77       7.701  11.960  -7.790  1.00  0.67           C  
ATOM   1228  CG  LEU A  77       8.206  10.769  -8.648  1.00  0.67           C  
ATOM   1229  CD1 LEU A  77       9.684  10.979  -8.969  1.00  0.67           C  
ATOM   1230  CD2 LEU A  77       7.968   9.475  -7.930  1.00  0.67           C  
ATOM   1231  H   LEU A  77       5.961  12.312  -9.620  1.00  0.67           H  
ATOM   1232  HA  LEU A  77       5.889  11.026  -7.085  1.00  0.67           H  
ATOM   1233 1HB  LEU A  77       7.960  12.880  -8.322  1.00  0.67           H  
ATOM   1234 2HB  LEU A  77       8.242  11.947  -6.845  1.00  0.67           H  
ATOM   1235  HG  LEU A  77       7.663  10.748  -9.579  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  77      10.047  10.161  -9.590  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  77       9.794  11.917  -9.505  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  77      10.263  11.015  -8.049  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  77       8.318   8.645  -8.549  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  77       8.506   9.483  -7.001  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  77       6.901   9.357  -7.735  1.00  0.67           H  
ATOM   1242  N   LYS A  78       5.747  14.313  -6.932  1.00  0.68           N  
ATOM   1243  CA  LYS A  78       5.451  15.442  -6.057  1.00  0.68           C  
ATOM   1244  C   LYS A  78       4.077  15.375  -5.389  1.00  0.68           C  
ATOM   1245  O   LYS A  78       3.832  16.087  -4.413  1.00  0.68           O  
ATOM   1246  CB  LYS A  78       5.626  16.756  -6.805  1.00  0.68           C  
ATOM   1247  CG  LYS A  78       7.078  17.068  -7.097  1.00  0.68           C  
ATOM   1248  CD  LYS A  78       7.250  18.360  -7.847  1.00  0.68           C  
ATOM   1249  CE  LYS A  78       8.725  18.636  -8.081  1.00  0.68           C  
ATOM   1250  NZ  LYS A  78       8.954  19.886  -8.860  1.00  0.68           N  
ATOM   1251  H   LYS A  78       5.886  14.492  -7.930  1.00  0.68           H  
ATOM   1252  HA  LYS A  78       6.189  15.434  -5.256  1.00  0.68           H  
ATOM   1253 1HB  LYS A  78       5.093  16.698  -7.762  1.00  0.68           H  
ATOM   1254 2HB  LYS A  78       5.196  17.573  -6.231  1.00  0.68           H  
ATOM   1255 1HG  LYS A  78       7.620  17.135  -6.156  1.00  0.68           H  
ATOM   1256 2HG  LYS A  78       7.512  16.257  -7.684  1.00  0.68           H  
ATOM   1257 1HD  LYS A  78       6.745  18.286  -8.812  1.00  0.68           H  
ATOM   1258 2HD  LYS A  78       6.813  19.181  -7.283  1.00  0.68           H  
ATOM   1259 1HE  LYS A  78       9.232  18.720  -7.123  1.00  0.68           H  
ATOM   1260 2HE  LYS A  78       9.150  17.795  -8.628  1.00  0.68           H  
ATOM   1261 1HZ  LYS A  78       9.971  20.012  -9.011  1.00  0.68           H  
ATOM   1262 2HZ  LYS A  78       8.508  19.800  -9.758  1.00  0.68           H  
ATOM   1263 3HZ  LYS A  78       8.584  20.679  -8.371  1.00  0.68           H  
ATOM   1264  N   LYS A  79       3.165  14.547  -5.911  1.00  0.70           N  
ATOM   1265  CA  LYS A  79       1.829  14.428  -5.340  1.00  0.70           C  
ATOM   1266  C   LYS A  79       1.797  13.331  -4.276  1.00  0.70           C  
ATOM   1267  O   LYS A  79       0.761  13.071  -3.646  1.00  0.70           O  
ATOM   1268  CB  LYS A  79       0.800  14.127  -6.413  1.00  0.70           C  
ATOM   1269  CG  LYS A  79       0.660  15.160  -7.505  1.00  0.70           C  
ATOM   1270  CD  LYS A  79       0.080  16.463  -7.009  1.00  0.70           C  
ATOM   1271  CE  LYS A  79      -0.153  17.420  -8.176  1.00  0.70           C  
ATOM   1272  NZ  LYS A  79      -0.702  18.732  -7.726  1.00  0.70           N  
ATOM   1273  H   LYS A  79       3.401  13.946  -6.701  1.00  0.70           H  
ATOM   1274  HA  LYS A  79       1.568  15.370  -4.862  1.00  0.70           H  
ATOM   1275 1HB  LYS A  79       1.025  13.162  -6.873  1.00  0.70           H  
ATOM   1276 2HB  LYS A  79      -0.157  14.050  -5.938  1.00  0.70           H  
ATOM   1277 1HG  LYS A  79       1.639  15.368  -7.883  1.00  0.70           H  
ATOM   1278 2HG  LYS A  79       0.048  14.764  -8.318  1.00  0.70           H  
ATOM   1279 1HD  LYS A  79      -0.867  16.272  -6.502  1.00  0.70           H  
ATOM   1280 2HD  LYS A  79       0.770  16.921  -6.300  1.00  0.70           H  
ATOM   1281 1HE  LYS A  79       0.793  17.588  -8.692  1.00  0.70           H  
ATOM   1282 2HE  LYS A  79      -0.857  16.962  -8.875  1.00  0.70           H  
ATOM   1283 1HZ  LYS A  79      -0.841  19.327  -8.531  1.00  0.70           H  
ATOM   1284 2HZ  LYS A  79      -1.585  18.586  -7.258  1.00  0.70           H  
ATOM   1285 3HZ  LYS A  79      -0.052  19.170  -7.089  1.00  0.70           H  
ATOM   1286  N   LYS A  80       2.941  12.686  -4.062  1.00  0.73           N  
ATOM   1287  CA  LYS A  80       3.059  11.643  -3.069  1.00  0.73           C  
ATOM   1288  C   LYS A  80       1.996  10.543  -3.184  1.00  0.73           C  
ATOM   1289  O   LYS A  80       2.013   9.737  -4.111  1.00  0.73           O  
ATOM   1290  CB  LYS A  80       3.058  12.269  -1.677  1.00  0.73           C  
ATOM   1291  CG  LYS A  80       4.243  13.199  -1.432  1.00  0.73           C  
ATOM   1292  CD  LYS A  80       4.224  13.747  -0.017  1.00  0.73           C  
ATOM   1293  CE  LYS A  80       5.388  14.689   0.244  1.00  0.73           C  
ATOM   1294  NZ  LYS A  80       5.309  15.290   1.607  1.00  0.73           N  
ATOM   1295  H   LYS A  80       3.778  12.919  -4.596  1.00  0.73           H  
ATOM   1296  HA  LYS A  80       4.031  11.182  -3.217  1.00  0.73           H  
ATOM   1297 1HB  LYS A  80       2.150  12.844  -1.516  1.00  0.73           H  
ATOM   1298 2HB  LYS A  80       3.101  11.483  -0.922  1.00  0.73           H  
ATOM   1299 1HG  LYS A  80       5.171  12.657  -1.601  1.00  0.73           H  
ATOM   1300 2HG  LYS A  80       4.202  14.031  -2.140  1.00  0.73           H  
ATOM   1301 1HD  LYS A  80       3.289  14.280   0.153  1.00  0.73           H  
ATOM   1302 2HD  LYS A  80       4.285  12.918   0.692  1.00  0.73           H  
ATOM   1303 1HE  LYS A  80       6.321  14.136   0.160  1.00  0.73           H  
ATOM   1304 2HE  LYS A  80       5.381  15.487  -0.498  1.00  0.73           H  
ATOM   1305 1HZ  LYS A  80       6.096  15.902   1.764  1.00  0.73           H  
ATOM   1306 2HZ  LYS A  80       4.458  15.813   1.705  1.00  0.73           H  
ATOM   1307 3HZ  LYS A  80       5.328  14.548   2.326  1.00  0.73           H  
ATOM   1308  N   GLY A  81       1.086  10.473  -2.214  1.00  0.75           N  
ATOM   1309  CA  GLY A  81       0.092   9.404  -2.183  1.00  0.75           C  
ATOM   1310  C   GLY A  81      -1.130   9.553  -3.100  1.00  0.75           C  
ATOM   1311  O   GLY A  81      -1.961   8.642  -3.140  1.00  0.75           O  
ATOM   1312  H   GLY A  81       1.080  11.169  -1.486  1.00  0.75           H  
ATOM   1313 1HA  GLY A  81       0.593   8.473  -2.441  1.00  0.75           H  
ATOM   1314 2HA  GLY A  81      -0.254   9.288  -1.157  1.00  0.75           H  
ATOM   1315  N   HIS A  82      -1.279  10.670  -3.819  1.00  0.76           N  
ATOM   1316  CA  HIS A  82      -2.453  10.773  -4.694  1.00  0.76           C  
ATOM   1317  C   HIS A  82      -2.201  11.423  -6.039  1.00  0.76           C  
ATOM   1318  O   HIS A  82      -2.014  12.629  -6.154  1.00  0.76           O  
ATOM   1319  CB  HIS A  82      -3.600  11.528  -4.034  1.00  0.76           C  
ATOM   1320  CG  HIS A  82      -4.816  11.578  -4.930  1.00  0.76           C  
ATOM   1321  ND1 HIS A  82      -5.610  10.473  -5.178  1.00  0.76           N  
ATOM   1322  CD2 HIS A  82      -5.354  12.595  -5.645  1.00  0.76           C  
ATOM   1323  CE1 HIS A  82      -6.584  10.812  -6.009  1.00  0.76           C  
ATOM   1324  NE2 HIS A  82      -6.449  12.093  -6.307  1.00  0.76           N  
ATOM   1325  H   HIS A  82      -0.585  11.419  -3.768  1.00  0.76           H  
ATOM   1326  HA  HIS A  82      -2.812   9.769  -4.909  1.00  0.76           H  
ATOM   1327 1HB  HIS A  82      -3.873  11.040  -3.098  1.00  0.76           H  
ATOM   1328 2HB  HIS A  82      -3.288  12.547  -3.806  1.00  0.76           H  
ATOM   1329  HD1 HIS A  82      -5.478   9.552  -4.807  1.00  0.76           H  
ATOM   1330  HD2 HIS A  82      -5.074  13.641  -5.768  1.00  0.76           H  
ATOM   1331  HE1 HIS A  82      -7.323  10.074  -6.335  1.00  0.76           H  
ATOM   1332  N   HIS A  83      -2.285  10.613  -7.078  1.00  0.76           N  
ATOM   1333  CA  HIS A  83      -2.015  11.060  -8.430  1.00  0.76           C  
ATOM   1334  C   HIS A  83      -2.915  10.472  -9.498  1.00  0.76           C  
ATOM   1335  O   HIS A  83      -2.558  10.511 -10.676  1.00  0.76           O  
ATOM   1336  CB  HIS A  83      -0.575  10.708  -8.761  1.00  0.76           C  
ATOM   1337  CG  HIS A  83      -0.265   9.324  -8.403  1.00  0.76           C  
ATOM   1338  ND1 HIS A  83       0.607   9.017  -7.390  1.00  0.76           N  
ATOM   1339  CD2 HIS A  83      -0.774   8.154  -8.825  1.00  0.76           C  
ATOM   1340  CE1 HIS A  83       0.648   7.718  -7.229  1.00  0.76           C  
ATOM   1341  NE2 HIS A  83      -0.187   7.171  -8.082  1.00  0.76           N  
ATOM   1342  H   HIS A  83      -2.475   9.633  -6.913  1.00  0.76           H  
ATOM   1343  HA  HIS A  83      -2.123  12.144  -8.474  1.00  0.76           H  
ATOM   1344 1HB  HIS A  83      -0.389  10.853  -9.821  1.00  0.76           H  
ATOM   1345 2HB  HIS A  83       0.103  11.367  -8.215  1.00  0.76           H  
ATOM   1346  HD2 HIS A  83      -1.533   8.015  -9.591  1.00  0.76           H  
ATOM   1347  HE1 HIS A  83       1.246   7.199  -6.494  1.00  0.76           H  
ATOM   1348  HE2 HIS A  83      -0.397   6.167  -8.156  1.00  0.76           H  
ATOM   1349  N   GLU A  84      -4.108  10.020  -9.130  1.00  0.75           N  
ATOM   1350  CA  GLU A  84      -4.994   9.404 -10.117  1.00  0.75           C  
ATOM   1351  C   GLU A  84      -5.234  10.328 -11.312  1.00  0.75           C  
ATOM   1352  O   GLU A  84      -5.228   9.891 -12.464  1.00  0.75           O  
ATOM   1353  CB  GLU A  84      -6.332   9.031  -9.478  1.00  0.75           C  
ATOM   1354  CG  GLU A  84      -7.268   8.271 -10.413  1.00  0.75           C  
ATOM   1355  CD  GLU A  84      -8.579   7.840  -9.773  1.00  0.75           C  
ATOM   1356  OE1 GLU A  84      -8.807   8.170  -8.634  1.00  0.75           O  
ATOM   1357  OE2 GLU A  84      -9.344   7.146 -10.434  1.00  0.75           O  
ATOM   1358  H   GLU A  84      -4.382  10.064  -8.158  1.00  0.75           H  
ATOM   1359  HA  GLU A  84      -4.519   8.493 -10.482  1.00  0.75           H  
ATOM   1360 1HB  GLU A  84      -6.156   8.417  -8.594  1.00  0.75           H  
ATOM   1361 2HB  GLU A  84      -6.844   9.937  -9.151  1.00  0.75           H  
ATOM   1362 1HG  GLU A  84      -7.484   8.897 -11.280  1.00  0.75           H  
ATOM   1363 2HG  GLU A  84      -6.740   7.391 -10.761  1.00  0.75           H  
ATOM   1364  N   ALA A  85      -5.411  11.617 -11.034  1.00  0.73           N  
ATOM   1365  CA  ALA A  85      -5.647  12.623 -12.061  1.00  0.73           C  
ATOM   1366  C   ALA A  85      -4.498  12.724 -13.072  1.00  0.73           C  
ATOM   1367  O   ALA A  85      -4.729  13.060 -14.235  1.00  0.73           O  
ATOM   1368  CB  ALA A  85      -5.860  13.976 -11.407  1.00  0.73           C  
ATOM   1369  H   ALA A  85      -5.396  11.901 -10.065  1.00  0.73           H  
ATOM   1370  HA  ALA A  85      -6.548  12.338 -12.605  1.00  0.73           H  
ATOM   1371 1HB  ALA A  85      -6.070  14.720 -12.175  1.00  0.73           H  
ATOM   1372 2HB  ALA A  85      -6.699  13.918 -10.713  1.00  0.73           H  
ATOM   1373 3HB  ALA A  85      -4.957  14.260 -10.865  1.00  0.73           H  
ATOM   1374  N   GLU A  86      -3.260  12.488 -12.621  1.00  0.71           N  
ATOM   1375  CA  GLU A  86      -2.088  12.603 -13.484  1.00  0.71           C  
ATOM   1376  C   GLU A  86      -1.900  11.303 -14.262  1.00  0.71           C  
ATOM   1377  O   GLU A  86      -1.464  11.300 -15.414  1.00  0.71           O  
ATOM   1378  CB  GLU A  86      -0.825  12.882 -12.658  1.00  0.71           C  
ATOM   1379  CG  GLU A  86      -0.793  14.198 -11.848  1.00  0.71           C  
ATOM   1380  CD  GLU A  86      -0.798  15.466 -12.681  1.00  0.71           C  
ATOM   1381  OE1 GLU A  86       0.000  15.576 -13.583  1.00  0.71           O  
ATOM   1382  OE2 GLU A  86      -1.590  16.334 -12.389  1.00  0.71           O  
ATOM   1383  H   GLU A  86      -3.126  12.155 -11.674  1.00  0.71           H  
ATOM   1384  HA  GLU A  86      -2.247  13.416 -14.192  1.00  0.71           H  
ATOM   1385 1HB  GLU A  86      -0.689  12.068 -11.949  1.00  0.71           H  
ATOM   1386 2HB  GLU A  86       0.043  12.879 -13.318  1.00  0.71           H  
ATOM   1387 1HG  GLU A  86      -1.657  14.213 -11.183  1.00  0.71           H  
ATOM   1388 2HG  GLU A  86       0.105  14.191 -11.223  1.00  0.71           H  
ATOM   1389  N   LEU A  87      -2.255  10.190 -13.623  1.00  0.69           N  
ATOM   1390  CA  LEU A  87      -2.083   8.886 -14.236  1.00  0.69           C  
ATOM   1391  C   LEU A  87      -3.127   8.609 -15.290  1.00  0.69           C  
ATOM   1392  O   LEU A  87      -2.816   8.039 -16.330  1.00  0.69           O  
ATOM   1393  CB  LEU A  87      -2.184   7.807 -13.165  1.00  0.69           C  
ATOM   1394  CG  LEU A  87      -0.904   7.353 -12.528  1.00  0.69           C  
ATOM   1395  CD1 LEU A  87      -0.193   6.435 -13.463  1.00  0.69           C  
ATOM   1396  CD2 LEU A  87      -0.060   8.545 -12.224  1.00  0.69           C  
ATOM   1397  H   LEU A  87      -2.608  10.259 -12.669  1.00  0.69           H  
ATOM   1398  HA  LEU A  87      -1.101   8.849 -14.698  1.00  0.69           H  
ATOM   1399 1HB  LEU A  87      -2.826   8.184 -12.369  1.00  0.69           H  
ATOM   1400 2HB  LEU A  87      -2.665   6.931 -13.603  1.00  0.69           H  
ATOM   1401  HG  LEU A  87      -1.127   6.807 -11.615  1.00  0.69           H  
ATOM   1402 1HD1 LEU A  87       0.717   6.079 -13.000  1.00  0.69           H  
ATOM   1403 2HD1 LEU A  87      -0.841   5.605 -13.661  1.00  0.69           H  
ATOM   1404 3HD1 LEU A  87       0.040   6.949 -14.395  1.00  0.69           H  
ATOM   1405 1HD2 LEU A  87       0.862   8.222 -11.757  1.00  0.69           H  
ATOM   1406 2HD2 LEU A  87       0.156   9.072 -13.149  1.00  0.69           H  
ATOM   1407 3HD2 LEU A  87      -0.588   9.207 -11.557  1.00  0.69           H  
ATOM   1408  N   LYS A  88      -4.358   9.048 -15.065  1.00  0.67           N  
ATOM   1409  CA  LYS A  88      -5.424   8.810 -16.027  1.00  0.67           C  
ATOM   1410  C   LYS A  88      -5.003   9.024 -17.499  1.00  0.67           C  
ATOM   1411  O   LYS A  88      -4.980   8.043 -18.242  1.00  0.67           O  
ATOM   1412  CB  LYS A  88      -6.675   9.603 -15.635  1.00  0.67           C  
ATOM   1413  CG  LYS A  88      -7.848   9.471 -16.594  1.00  0.67           C  
ATOM   1414  CD  LYS A  88      -9.041  10.267 -16.093  1.00  0.67           C  
ATOM   1415  CE  LYS A  88     -10.209  10.195 -17.060  1.00  0.67           C  
ATOM   1416  NZ  LYS A  88     -11.388  10.972 -16.564  1.00  0.67           N  
ATOM   1417  H   LYS A  88      -4.577   9.515 -14.183  1.00  0.67           H  
ATOM   1418  HA  LYS A  88      -5.702   7.759 -15.941  1.00  0.67           H  
ATOM   1419 1HB  LYS A  88      -7.028   9.200 -14.683  1.00  0.67           H  
ATOM   1420 2HB  LYS A  88      -6.462  10.639 -15.435  1.00  0.67           H  
ATOM   1421 1HG  LYS A  88      -7.558   9.848 -17.578  1.00  0.67           H  
ATOM   1422 2HG  LYS A  88      -8.127   8.425 -16.695  1.00  0.67           H  
ATOM   1423 1HD  LYS A  88      -9.354   9.881 -15.122  1.00  0.67           H  
ATOM   1424 2HD  LYS A  88      -8.746  11.310 -15.971  1.00  0.67           H  
ATOM   1425 1HE  LYS A  88      -9.897  10.597 -18.025  1.00  0.67           H  
ATOM   1426 2HE  LYS A  88     -10.501   9.153 -17.192  1.00  0.67           H  
ATOM   1427 1HZ  LYS A  88     -12.141  10.900 -17.233  1.00  0.67           H  
ATOM   1428 2HZ  LYS A  88     -11.690  10.597 -15.675  1.00  0.67           H  
ATOM   1429 3HZ  LYS A  88     -11.131  11.942 -16.450  1.00  0.67           H  
ATOM   1430  N   PRO A  89      -4.613  10.240 -17.966  1.00  0.66           N  
ATOM   1431  CA  PRO A  89      -4.226  10.507 -19.343  1.00  0.66           C  
ATOM   1432  C   PRO A  89      -2.971   9.760 -19.782  1.00  0.66           C  
ATOM   1433  O   PRO A  89      -2.740   9.580 -20.987  1.00  0.66           O  
ATOM   1434  CB  PRO A  89      -3.986  12.019 -19.349  1.00  0.66           C  
ATOM   1435  CG  PRO A  89      -3.682  12.367 -17.916  1.00  0.66           C  
ATOM   1436  CD  PRO A  89      -4.546  11.446 -17.107  1.00  0.66           C  
ATOM   1437  HA  PRO A  89      -5.073  10.257 -19.997  1.00  0.66           H  
ATOM   1438 1HB  PRO A  89      -3.154  12.261 -20.025  1.00  0.66           H  
ATOM   1439 2HB  PRO A  89      -4.877  12.537 -19.736  1.00  0.66           H  
ATOM   1440 1HG  PRO A  89      -2.609  12.216 -17.703  1.00  0.66           H  
ATOM   1441 2HG  PRO A  89      -3.899  13.426 -17.716  1.00  0.66           H  
ATOM   1442 1HD  PRO A  89      -4.060  11.281 -16.164  1.00  0.66           H  
ATOM   1443 2HD  PRO A  89      -5.530  11.903 -16.994  1.00  0.66           H  
ATOM   1444  N   LEU A  90      -2.147   9.302 -18.834  1.00  0.65           N  
ATOM   1445  CA  LEU A  90      -0.959   8.589 -19.246  1.00  0.65           C  
ATOM   1446  C   LEU A  90      -1.390   7.197 -19.586  1.00  0.65           C  
ATOM   1447  O   LEU A  90      -1.022   6.660 -20.634  1.00  0.65           O  
ATOM   1448  CB  LEU A  90       0.088   8.527 -18.131  1.00  0.65           C  
ATOM   1449  CG  LEU A  90       0.704   9.845 -17.720  1.00  0.65           C  
ATOM   1450  CD1 LEU A  90       1.609   9.610 -16.537  1.00  0.65           C  
ATOM   1451  CD2 LEU A  90       1.475  10.433 -18.888  1.00  0.65           C  
ATOM   1452  H   LEU A  90      -2.348   9.394 -17.844  1.00  0.65           H  
ATOM   1453  HA  LEU A  90      -0.533   9.063 -20.128  1.00  0.65           H  
ATOM   1454 1HB  LEU A  90      -0.379   8.095 -17.245  1.00  0.65           H  
ATOM   1455 2HB  LEU A  90       0.892   7.865 -18.446  1.00  0.65           H  
ATOM   1456  HG  LEU A  90      -0.083  10.538 -17.418  1.00  0.65           H  
ATOM   1457 1HD1 LEU A  90       2.043  10.559 -16.237  1.00  0.65           H  
ATOM   1458 2HD1 LEU A  90       1.026   9.196 -15.719  1.00  0.65           H  
ATOM   1459 3HD1 LEU A  90       2.400   8.916 -16.808  1.00  0.65           H  
ATOM   1460 1HD2 LEU A  90       1.916  11.384 -18.588  1.00  0.65           H  
ATOM   1461 2HD2 LEU A  90       2.264   9.745 -19.189  1.00  0.65           H  
ATOM   1462 3HD2 LEU A  90       0.794  10.595 -19.725  1.00  0.65           H  
ATOM   1463  N   ALA A  91      -2.217   6.624 -18.716  1.00  0.65           N  
ATOM   1464  CA  ALA A  91      -2.702   5.286 -18.943  1.00  0.65           C  
ATOM   1465  C   ALA A  91      -3.509   5.244 -20.210  1.00  0.65           C  
ATOM   1466  O   ALA A  91      -3.401   4.304 -20.988  1.00  0.65           O  
ATOM   1467  CB  ALA A  91      -3.552   4.811 -17.805  1.00  0.65           C  
ATOM   1468  H   ALA A  91      -2.501   7.134 -17.881  1.00  0.65           H  
ATOM   1469  HA  ALA A  91      -1.845   4.639 -19.046  1.00  0.65           H  
ATOM   1470 1HB  ALA A  91      -3.885   3.795 -18.008  1.00  0.65           H  
ATOM   1471 2HB  ALA A  91      -2.983   4.835 -16.890  1.00  0.65           H  
ATOM   1472 3HB  ALA A  91      -4.414   5.470 -17.709  1.00  0.65           H  
ATOM   1473  N   GLN A  92      -4.309   6.288 -20.446  1.00  0.64           N  
ATOM   1474  CA  GLN A  92      -5.119   6.325 -21.645  1.00  0.64           C  
ATOM   1475  C   GLN A  92      -4.266   6.425 -22.889  1.00  0.64           C  
ATOM   1476  O   GLN A  92      -4.495   5.697 -23.854  1.00  0.64           O  
ATOM   1477  CB  GLN A  92      -6.130   7.473 -21.580  1.00  0.64           C  
ATOM   1478  CG  GLN A  92      -7.243   7.247 -20.557  1.00  0.64           C  
ATOM   1479  CD  GLN A  92      -8.187   8.416 -20.427  1.00  0.64           C  
ATOM   1480  OE1 GLN A  92      -7.781   9.581 -20.342  1.00  0.64           O  
ATOM   1481  NE2 GLN A  92      -9.483   8.111 -20.430  1.00  0.64           N  
ATOM   1482  H   GLN A  92      -4.380   7.040 -19.759  1.00  0.64           H  
ATOM   1483  HA  GLN A  92      -5.670   5.404 -21.719  1.00  0.64           H  
ATOM   1484 1HB  GLN A  92      -5.610   8.389 -21.322  1.00  0.64           H  
ATOM   1485 2HB  GLN A  92      -6.584   7.615 -22.558  1.00  0.64           H  
ATOM   1486 1HG  GLN A  92      -7.822   6.387 -20.880  1.00  0.64           H  
ATOM   1487 2HG  GLN A  92      -6.802   7.050 -19.585  1.00  0.64           H  
ATOM   1488 1HE2 GLN A  92     -10.170   8.833 -20.368  1.00  0.64           H  
ATOM   1489 2HE2 GLN A  92      -9.770   7.156 -20.509  1.00  0.64           H  
ATOM   1490  N   SER A  93      -3.224   7.248 -22.865  1.00  0.64           N  
ATOM   1491  CA  SER A  93      -2.393   7.364 -24.046  1.00  0.64           C  
ATOM   1492  C   SER A  93      -1.658   6.052 -24.330  1.00  0.64           C  
ATOM   1493  O   SER A  93      -1.680   5.536 -25.458  1.00  0.64           O  
ATOM   1494  CB  SER A  93      -1.381   8.471 -23.836  1.00  0.64           C  
ATOM   1495  OG  SER A  93      -2.013   9.714 -23.697  1.00  0.64           O  
ATOM   1496  H   SER A  93      -3.032   7.846 -22.059  1.00  0.64           H  
ATOM   1497  HA  SER A  93      -3.028   7.605 -24.899  1.00  0.64           H  
ATOM   1498 1HB  SER A  93      -0.790   8.259 -22.942  1.00  0.64           H  
ATOM   1499 2HB  SER A  93      -0.700   8.501 -24.681  1.00  0.64           H  
ATOM   1500  HG  SER A  93      -2.410   9.709 -22.791  1.00  0.64           H  
ATOM   1501  N   HIS A  94      -1.109   5.445 -23.281  1.00  0.65           N  
ATOM   1502  CA  HIS A  94      -0.338   4.228 -23.436  1.00  0.65           C  
ATOM   1503  C   HIS A  94      -1.216   3.037 -23.824  1.00  0.65           C  
ATOM   1504  O   HIS A  94      -0.840   2.247 -24.695  1.00  0.65           O  
ATOM   1505  CB  HIS A  94       0.403   3.925 -22.134  1.00  0.65           C  
ATOM   1506  CG  HIS A  94       1.599   4.809 -21.814  1.00  0.65           C  
ATOM   1507  ND1 HIS A  94       1.457   6.071 -21.311  1.00  0.65           N  
ATOM   1508  CD2 HIS A  94       2.937   4.588 -21.889  1.00  0.65           C  
ATOM   1509  CE1 HIS A  94       2.644   6.604 -21.096  1.00  0.65           C  
ATOM   1510  NE2 HIS A  94       3.563   5.726 -21.441  1.00  0.65           N  
ATOM   1511  H   HIS A  94      -1.173   5.875 -22.355  1.00  0.65           H  
ATOM   1512  HA  HIS A  94       0.403   4.372 -24.212  1.00  0.65           H  
ATOM   1513 1HB  HIS A  94      -0.293   4.070 -21.328  1.00  0.65           H  
ATOM   1514 2HB  HIS A  94       0.713   2.885 -22.125  1.00  0.65           H  
ATOM   1515  HD1 HIS A  94       0.572   6.512 -21.117  1.00  0.65           H  
ATOM   1516  HD2 HIS A  94       3.531   3.743 -22.207  1.00  0.65           H  
ATOM   1517  HE1 HIS A  94       2.730   7.612 -20.694  1.00  0.65           H  
ATOM   1518  N   ALA A  95      -2.396   2.925 -23.208  1.00  0.66           N  
ATOM   1519  CA  ALA A  95      -3.330   1.827 -23.442  1.00  0.66           C  
ATOM   1520  C   ALA A  95      -4.158   1.952 -24.723  1.00  0.66           C  
ATOM   1521  O   ALA A  95      -4.509   0.933 -25.335  1.00  0.66           O  
ATOM   1522  CB  ALA A  95      -4.290   1.756 -22.286  1.00  0.66           C  
ATOM   1523  H   ALA A  95      -2.660   3.610 -22.504  1.00  0.66           H  
ATOM   1524  HA  ALA A  95      -2.752   0.904 -23.499  1.00  0.66           H  
ATOM   1525 1HB  ALA A  95      -4.972   0.944 -22.414  1.00  0.66           H  
ATOM   1526 2HB  ALA A  95      -3.746   1.628 -21.380  1.00  0.66           H  
ATOM   1527 3HB  ALA A  95      -4.850   2.682 -22.246  1.00  0.66           H  
ATOM   1528  N   THR A  96      -4.520   3.178 -25.103  1.00  0.67           N  
ATOM   1529  CA  THR A  96      -5.377   3.402 -26.258  1.00  0.67           C  
ATOM   1530  C   THR A  96      -4.627   3.717 -27.544  1.00  0.67           C  
ATOM   1531  O   THR A  96      -5.046   3.279 -28.617  1.00  0.67           O  
ATOM   1532  CB  THR A  96      -6.365   4.549 -26.014  1.00  0.67           C  
ATOM   1533  OG1 THR A  96      -7.154   4.268 -24.859  1.00  0.67           O  
ATOM   1534  CG2 THR A  96      -7.269   4.714 -27.215  1.00  0.67           C  
ATOM   1535  H   THR A  96      -4.233   3.993 -24.566  1.00  0.67           H  
ATOM   1536  HA  THR A  96      -5.958   2.498 -26.425  1.00  0.67           H  
ATOM   1537  HB  THR A  96      -5.824   5.476 -25.866  1.00  0.67           H  
ATOM   1538  HG1 THR A  96      -6.610   4.444 -24.081  1.00  0.67           H  
ATOM   1539 1HG2 THR A  96      -7.963   5.532 -27.035  1.00  0.67           H  
ATOM   1540 2HG2 THR A  96      -6.666   4.933 -28.090  1.00  0.67           H  
ATOM   1541 3HG2 THR A  96      -7.826   3.793 -27.379  1.00  0.67           H  
ATOM   1542  N   LYS A  97      -3.574   4.536 -27.462  1.00  0.68           N  
ATOM   1543  CA  LYS A  97      -2.913   5.003 -28.668  1.00  0.68           C  
ATOM   1544  C   LYS A  97      -1.573   4.334 -28.945  1.00  0.68           C  
ATOM   1545  O   LYS A  97      -1.224   4.107 -30.105  1.00  0.68           O  
ATOM   1546  CB  LYS A  97      -2.712   6.517 -28.567  1.00  0.68           C  
ATOM   1547  CG  LYS A  97      -4.013   7.312 -28.419  1.00  0.68           C  
ATOM   1548  CD  LYS A  97      -4.918   7.143 -29.642  1.00  0.68           C  
ATOM   1549  CE  LYS A  97      -6.186   7.986 -29.524  1.00  0.68           C  
ATOM   1550  NZ  LYS A  97      -7.086   7.812 -30.707  1.00  0.68           N  
ATOM   1551  H   LYS A  97      -3.222   4.866 -26.567  1.00  0.68           H  
ATOM   1552  HA  LYS A  97      -3.563   4.797 -29.517  1.00  0.68           H  
ATOM   1553 1HB  LYS A  97      -2.081   6.742 -27.704  1.00  0.68           H  
ATOM   1554 2HB  LYS A  97      -2.189   6.874 -29.452  1.00  0.68           H  
ATOM   1555 1HG  LYS A  97      -4.543   6.971 -27.529  1.00  0.68           H  
ATOM   1556 2HG  LYS A  97      -3.775   8.367 -28.293  1.00  0.68           H  
ATOM   1557 1HD  LYS A  97      -4.375   7.446 -30.538  1.00  0.68           H  
ATOM   1558 2HD  LYS A  97      -5.196   6.093 -29.749  1.00  0.68           H  
ATOM   1559 1HE  LYS A  97      -6.725   7.690 -28.624  1.00  0.68           H  
ATOM   1560 2HE  LYS A  97      -5.911   9.037 -29.442  1.00  0.68           H  
ATOM   1561 1HZ  LYS A  97      -7.912   8.382 -30.590  1.00  0.68           H  
ATOM   1562 2HZ  LYS A  97      -6.599   8.093 -31.546  1.00  0.68           H  
ATOM   1563 3HZ  LYS A  97      -7.355   6.840 -30.783  1.00  0.68           H  
ATOM   1564  N   HIS A  98      -0.829   3.995 -27.899  1.00  0.68           N  
ATOM   1565  CA  HIS A  98       0.501   3.444 -28.133  1.00  0.68           C  
ATOM   1566  C   HIS A  98       0.611   1.936 -27.855  1.00  0.68           C  
ATOM   1567  O   HIS A  98       1.562   1.288 -28.295  1.00  0.68           O  
ATOM   1568  CB  HIS A  98       1.493   4.222 -27.285  1.00  0.68           C  
ATOM   1569  CG  HIS A  98       1.506   5.672 -27.602  1.00  0.68           C  
ATOM   1570  ND1 HIS A  98       1.976   6.173 -28.796  1.00  0.68           N  
ATOM   1571  CD2 HIS A  98       1.098   6.736 -26.879  1.00  0.68           C  
ATOM   1572  CE1 HIS A  98       1.851   7.488 -28.794  1.00  0.68           C  
ATOM   1573  NE2 HIS A  98       1.321   7.855 -27.639  1.00  0.68           N  
ATOM   1574  H   HIS A  98      -1.150   4.211 -26.956  1.00  0.68           H  
ATOM   1575  HA  HIS A  98       0.773   3.595 -29.175  1.00  0.68           H  
ATOM   1576 1HB  HIS A  98       1.237   4.112 -26.250  1.00  0.68           H  
ATOM   1577 2HB  HIS A  98       2.493   3.831 -27.438  1.00  0.68           H  
ATOM   1578  HD1 HIS A  98       2.351   5.640 -29.560  1.00  0.68           H  
ATOM   1579  HD2 HIS A  98       0.664   6.827 -25.889  1.00  0.68           H  
ATOM   1580  HE1 HIS A  98       2.166   8.077 -29.655  1.00  0.68           H  
ATOM   1581  N   LYS A  99      -0.368   1.380 -27.142  1.00  0.69           N  
ATOM   1582  CA  LYS A  99      -0.414  -0.039 -26.772  1.00  0.69           C  
ATOM   1583  C   LYS A  99       0.855  -0.515 -26.079  1.00  0.69           C  
ATOM   1584  O   LYS A  99       1.335  -1.620 -26.349  1.00  0.69           O  
ATOM   1585  CB  LYS A  99      -0.697  -0.901 -28.010  1.00  0.69           C  
ATOM   1586  CG  LYS A  99      -1.957  -0.496 -28.737  1.00  0.69           C  
ATOM   1587  CD  LYS A  99      -3.142  -0.735 -27.851  1.00  0.69           C  
ATOM   1588  CE  LYS A  99      -4.439  -0.315 -28.497  1.00  0.69           C  
ATOM   1589  NZ  LYS A  99      -5.551  -0.417 -27.537  1.00  0.69           N  
ATOM   1590  H   LYS A  99      -1.111   1.976 -26.804  1.00  0.69           H  
ATOM   1591  HA  LYS A  99      -1.237  -0.168 -26.066  1.00  0.69           H  
ATOM   1592 1HB  LYS A  99       0.137  -0.835 -28.707  1.00  0.69           H  
ATOM   1593 2HB  LYS A  99      -0.796  -1.942 -27.715  1.00  0.69           H  
ATOM   1594 1HG  LYS A  99      -1.915   0.566 -28.995  1.00  0.69           H  
ATOM   1595 2HG  LYS A  99      -2.062  -1.075 -29.652  1.00  0.69           H  
ATOM   1596 1HD  LYS A  99      -3.204  -1.793 -27.601  1.00  0.69           H  
ATOM   1597 2HD  LYS A  99      -3.005  -0.175 -26.931  1.00  0.69           H  
ATOM   1598 1HE  LYS A  99      -4.351   0.720 -28.823  1.00  0.69           H  
ATOM   1599 2HE  LYS A  99      -4.651  -0.942 -29.360  1.00  0.69           H  
ATOM   1600 1HZ  LYS A  99      -6.409  -0.109 -27.961  1.00  0.69           H  
ATOM   1601 2HZ  LYS A  99      -5.647  -1.365 -27.222  1.00  0.69           H  
ATOM   1602 3HZ  LYS A  99      -5.311   0.191 -26.732  1.00  0.69           H  
ATOM   1603  N   ILE A 100       1.351   0.290 -25.143  1.00  0.69           N  
ATOM   1604  CA  ILE A 100       2.597  -0.012 -24.439  1.00  0.69           C  
ATOM   1605  C   ILE A 100       2.424  -0.938 -23.231  1.00  0.69           C  
ATOM   1606  O   ILE A 100       1.705  -0.581 -22.301  1.00  0.69           O  
ATOM   1607  CB  ILE A 100       3.236   1.274 -23.930  1.00  0.69           C  
ATOM   1608  CG1 ILE A 100       3.456   2.184 -25.068  1.00  0.69           C  
ATOM   1609  CG2 ILE A 100       4.514   0.976 -23.202  1.00  0.69           C  
ATOM   1610  CD1 ILE A 100       4.339   1.614 -26.129  1.00  0.69           C  
ATOM   1611  H   ILE A 100       0.832   1.149 -24.958  1.00  0.69           H  
ATOM   1612  HA  ILE A 100       3.279  -0.420 -25.166  1.00  0.69           H  
ATOM   1613  HB  ILE A 100       2.544   1.767 -23.255  1.00  0.69           H  
ATOM   1614 1HG1 ILE A 100       2.500   2.393 -25.497  1.00  0.69           H  
ATOM   1615 2HG1 ILE A 100       3.893   3.116 -24.710  1.00  0.69           H  
ATOM   1616 1HG2 ILE A 100       4.962   1.897 -22.834  1.00  0.69           H  
ATOM   1617 2HG2 ILE A 100       4.301   0.320 -22.362  1.00  0.69           H  
ATOM   1618 3HG2 ILE A 100       5.197   0.488 -23.878  1.00  0.69           H  
ATOM   1619 1HD1 ILE A 100       4.432   2.334 -26.937  1.00  0.69           H  
ATOM   1620 2HD1 ILE A 100       5.321   1.401 -25.710  1.00  0.69           H  
ATOM   1621 3HD1 ILE A 100       3.898   0.694 -26.514  1.00  0.69           H  
ATOM   1622  N   PRO A 101       3.082  -2.121 -23.210  1.00  0.69           N  
ATOM   1623  CA  PRO A 101       3.030  -3.102 -22.148  1.00  0.69           C  
ATOM   1624  C   PRO A 101       3.484  -2.525 -20.836  1.00  0.69           C  
ATOM   1625  O   PRO A 101       4.411  -1.715 -20.791  1.00  0.69           O  
ATOM   1626  CB  PRO A 101       4.008  -4.187 -22.620  1.00  0.69           C  
ATOM   1627  CG  PRO A 101       4.050  -4.044 -24.107  1.00  0.69           C  
ATOM   1628  CD  PRO A 101       3.893  -2.567 -24.367  1.00  0.69           C  
ATOM   1629  HA  PRO A 101       2.005  -3.482 -22.075  1.00  0.69           H  
ATOM   1630 1HB  PRO A 101       4.994  -4.020 -22.160  1.00  0.69           H  
ATOM   1631 2HB  PRO A 101       3.670  -5.175 -22.293  1.00  0.69           H  
ATOM   1632 1HG  PRO A 101       4.997  -4.443 -24.503  1.00  0.69           H  
ATOM   1633 2HG  PRO A 101       3.241  -4.633 -24.563  1.00  0.69           H  
ATOM   1634 1HD  PRO A 101       4.849  -2.059 -24.394  1.00  0.69           H  
ATOM   1635 2HD  PRO A 101       3.343  -2.498 -25.305  1.00  0.69           H  
ATOM   1636  N   ILE A 102       2.916  -3.008 -19.745  1.00  0.69           N  
ATOM   1637  CA  ILE A 102       3.336  -2.540 -18.432  1.00  0.69           C  
ATOM   1638  C   ILE A 102       4.813  -2.815 -18.172  1.00  0.69           C  
ATOM   1639  O   ILE A 102       5.479  -2.058 -17.463  1.00  0.69           O  
ATOM   1640  CB  ILE A 102       2.474  -3.142 -17.324  1.00  0.69           C  
ATOM   1641  CG1 ILE A 102       2.732  -2.378 -16.039  1.00  0.69           C  
ATOM   1642  CG2 ILE A 102       2.751  -4.637 -17.139  1.00  0.69           C  
ATOM   1643  CD1 ILE A 102       2.293  -0.938 -16.105  1.00  0.69           C  
ATOM   1644  H   ILE A 102       2.162  -3.692 -19.826  1.00  0.69           H  
ATOM   1645  HA  ILE A 102       3.196  -1.465 -18.397  1.00  0.69           H  
ATOM   1646  HB  ILE A 102       1.424  -3.011 -17.584  1.00  0.69           H  
ATOM   1647 1HG1 ILE A 102       2.206  -2.870 -15.230  1.00  0.69           H  
ATOM   1648 2HG1 ILE A 102       3.798  -2.402 -15.824  1.00  0.69           H  
ATOM   1649 1HG2 ILE A 102       2.107  -5.025 -16.352  1.00  0.69           H  
ATOM   1650 2HG2 ILE A 102       2.542  -5.163 -18.069  1.00  0.69           H  
ATOM   1651 3HG2 ILE A 102       3.788  -4.796 -16.857  1.00  0.69           H  
ATOM   1652 1HD1 ILE A 102       2.495  -0.449 -15.159  1.00  0.69           H  
ATOM   1653 2HD1 ILE A 102       2.827  -0.422 -16.900  1.00  0.69           H  
ATOM   1654 3HD1 ILE A 102       1.229  -0.899 -16.302  1.00  0.69           H  
ATOM   1655  N   LYS A 103       5.344  -3.859 -18.802  1.00  0.69           N  
ATOM   1656  CA  LYS A 103       6.739  -4.232 -18.653  1.00  0.69           C  
ATOM   1657  C   LYS A 103       7.648  -3.105 -19.118  1.00  0.69           C  
ATOM   1658  O   LYS A 103       8.760  -2.950 -18.625  1.00  0.69           O  
ATOM   1659  CB  LYS A 103       7.039  -5.506 -19.438  1.00  0.69           C  
ATOM   1660  CG  LYS A 103       6.319  -6.743 -18.908  1.00  0.69           C  
ATOM   1661  CD  LYS A 103       6.747  -7.078 -17.478  1.00  0.69           C  
ATOM   1662  CE  LYS A 103       8.158  -7.659 -17.415  1.00  0.69           C  
ATOM   1663  NZ  LYS A 103       8.530  -8.040 -16.012  1.00  0.69           N  
ATOM   1664  H   LYS A 103       4.740  -4.420 -19.385  1.00  0.69           H  
ATOM   1665  HA  LYS A 103       6.941  -4.415 -17.595  1.00  0.69           H  
ATOM   1666 1HB  LYS A 103       6.758  -5.364 -20.483  1.00  0.69           H  
ATOM   1667 2HB  LYS A 103       8.113  -5.701 -19.412  1.00  0.69           H  
ATOM   1668 1HG  LYS A 103       5.242  -6.562 -18.920  1.00  0.69           H  
ATOM   1669 2HG  LYS A 103       6.535  -7.594 -19.553  1.00  0.69           H  
ATOM   1670 1HD  LYS A 103       6.724  -6.172 -16.863  1.00  0.69           H  
ATOM   1671 2HD  LYS A 103       6.052  -7.799 -17.050  1.00  0.69           H  
ATOM   1672 1HE  LYS A 103       8.212  -8.542 -18.049  1.00  0.69           H  
ATOM   1673 2HE  LYS A 103       8.871  -6.916 -17.777  1.00  0.69           H  
ATOM   1674 1HZ  LYS A 103       9.464  -8.411 -15.990  1.00  0.69           H  
ATOM   1675 2HZ  LYS A 103       8.491  -7.190 -15.417  1.00  0.69           H  
ATOM   1676 3HZ  LYS A 103       7.888  -8.725 -15.656  1.00  0.69           H  
ATOM   1677  N   TYR A 104       7.192  -2.304 -20.078  1.00  0.69           N  
ATOM   1678  CA  TYR A 104       8.027  -1.232 -20.570  1.00  0.69           C  
ATOM   1679  C   TYR A 104       8.134  -0.141 -19.520  1.00  0.69           C  
ATOM   1680  O   TYR A 104       9.134   0.568 -19.461  1.00  0.69           O  
ATOM   1681  CB  TYR A 104       7.496  -0.692 -21.890  1.00  0.69           C  
ATOM   1682  CG  TYR A 104       7.693  -1.673 -23.040  1.00  0.69           C  
ATOM   1683  CD1 TYR A 104       8.070  -2.980 -22.762  1.00  0.69           C  
ATOM   1684  CD2 TYR A 104       7.507  -1.282 -24.361  1.00  0.69           C  
ATOM   1685  CE1 TYR A 104       8.254  -3.883 -23.774  1.00  0.69           C  
ATOM   1686  CE2 TYR A 104       7.693  -2.206 -25.377  1.00  0.69           C  
ATOM   1687  CZ  TYR A 104       8.065  -3.496 -25.082  1.00  0.69           C  
ATOM   1688  OH  TYR A 104       8.246  -4.411 -26.089  1.00  0.69           O  
ATOM   1689  H   TYR A 104       6.247  -2.399 -20.443  1.00  0.69           H  
ATOM   1690  HA  TYR A 104       9.024  -1.623 -20.744  1.00  0.69           H  
ATOM   1691 1HB  TYR A 104       6.441  -0.499 -21.785  1.00  0.69           H  
ATOM   1692 2HB  TYR A 104       7.989   0.250 -22.138  1.00  0.69           H  
ATOM   1693  HD1 TYR A 104       8.225  -3.297 -21.745  1.00  0.69           H  
ATOM   1694  HD2 TYR A 104       7.219  -0.261 -24.597  1.00  0.69           H  
ATOM   1695  HE1 TYR A 104       8.553  -4.910 -23.548  1.00  0.69           H  
ATOM   1696  HE2 TYR A 104       7.557  -1.923 -26.405  1.00  0.69           H  
ATOM   1697  HH  TYR A 104       8.884  -5.103 -25.787  1.00  0.69           H  
ATOM   1698  N   LEU A 105       7.117  -0.001 -18.666  1.00  0.70           N  
ATOM   1699  CA  LEU A 105       7.156   1.051 -17.672  1.00  0.70           C  
ATOM   1700  C   LEU A 105       8.122   0.569 -16.594  1.00  0.70           C  
ATOM   1701  O   LEU A 105       8.871   1.355 -16.000  1.00  0.70           O  
ATOM   1702  CB  LEU A 105       5.753   1.335 -17.129  1.00  0.70           C  
ATOM   1703  CG  LEU A 105       4.887   2.283 -18.029  1.00  0.70           C  
ATOM   1704  CD1 LEU A 105       5.667   3.541 -18.375  1.00  0.70           C  
ATOM   1705  CD2 LEU A 105       4.491   1.541 -19.309  1.00  0.70           C  
ATOM   1706  H   LEU A 105       6.328  -0.640 -18.679  1.00  0.70           H  
ATOM   1707  HA  LEU A 105       7.554   1.960 -18.123  1.00  0.70           H  
ATOM   1708 1HB  LEU A 105       5.220   0.394 -17.026  1.00  0.70           H  
ATOM   1709 2HB  LEU A 105       5.841   1.789 -16.142  1.00  0.70           H  
ATOM   1710  HG  LEU A 105       3.998   2.577 -17.490  1.00  0.70           H  
ATOM   1711 1HD1 LEU A 105       5.049   4.193 -19.001  1.00  0.70           H  
ATOM   1712 2HD1 LEU A 105       5.950   4.071 -17.478  1.00  0.70           H  
ATOM   1713 3HD1 LEU A 105       6.565   3.260 -18.924  1.00  0.70           H  
ATOM   1714 1HD2 LEU A 105       3.887   2.198 -19.934  1.00  0.70           H  
ATOM   1715 2HD2 LEU A 105       5.385   1.248 -19.858  1.00  0.70           H  
ATOM   1716 3HD2 LEU A 105       3.922   0.651 -19.059  1.00  0.70           H  
ATOM   1717  N   GLU A 106       8.114  -0.754 -16.362  1.00  0.69           N  
ATOM   1718  CA  GLU A 106       9.061  -1.358 -15.430  1.00  0.69           C  
ATOM   1719  C   GLU A 106      10.487  -1.112 -15.937  1.00  0.69           C  
ATOM   1720  O   GLU A 106      11.367  -0.723 -15.164  1.00  0.69           O  
ATOM   1721  CB  GLU A 106       8.818  -2.863 -15.264  1.00  0.69           C  
ATOM   1722  CG  GLU A 106       9.747  -3.552 -14.271  1.00  0.69           C  
ATOM   1723  CD  GLU A 106       9.456  -5.037 -14.098  1.00  0.69           C  
ATOM   1724  OE1 GLU A 106       8.494  -5.518 -14.658  1.00  0.69           O  
ATOM   1725  OE2 GLU A 106      10.209  -5.696 -13.425  1.00  0.69           O  
ATOM   1726  H   GLU A 106       7.433  -1.334 -16.856  1.00  0.69           H  
ATOM   1727  HA  GLU A 106       8.955  -0.878 -14.457  1.00  0.69           H  
ATOM   1728 1HB  GLU A 106       7.795  -3.047 -14.971  1.00  0.69           H  
ATOM   1729 2HB  GLU A 106       8.968  -3.357 -16.212  1.00  0.69           H  
ATOM   1730 1HG  GLU A 106      10.775  -3.431 -14.618  1.00  0.69           H  
ATOM   1731 2HG  GLU A 106       9.657  -3.054 -13.305  1.00  0.69           H  
ATOM   1732  N   PHE A 107      10.702  -1.296 -17.251  1.00  0.68           N  
ATOM   1733  CA  PHE A 107      12.023  -1.081 -17.834  1.00  0.68           C  
ATOM   1734  C   PHE A 107      12.439   0.373 -17.647  1.00  0.68           C  
ATOM   1735  O   PHE A 107      13.589   0.654 -17.291  1.00  0.68           O  
ATOM   1736  CB  PHE A 107      12.034  -1.335 -19.345  1.00  0.68           C  
ATOM   1737  CG  PHE A 107      11.799  -2.743 -19.819  1.00  0.68           C  
ATOM   1738  CD1 PHE A 107      11.872  -3.834 -18.974  1.00  0.68           C  
ATOM   1739  CD2 PHE A 107      11.501  -2.961 -21.160  1.00  0.68           C  
ATOM   1740  CE1 PHE A 107      11.640  -5.110 -19.463  1.00  0.68           C  
ATOM   1741  CE2 PHE A 107      11.275  -4.220 -21.650  1.00  0.68           C  
ATOM   1742  CZ  PHE A 107      11.341  -5.299 -20.804  1.00  0.68           C  
ATOM   1743  H   PHE A 107       9.942  -1.643 -17.835  1.00  0.68           H  
ATOM   1744  HA  PHE A 107      12.745  -1.729 -17.336  1.00  0.68           H  
ATOM   1745 1HB  PHE A 107      11.290  -0.702 -19.813  1.00  0.68           H  
ATOM   1746 2HB  PHE A 107      12.996  -1.021 -19.736  1.00  0.68           H  
ATOM   1747  HD1 PHE A 107      12.106  -3.681 -17.919  1.00  0.68           H  
ATOM   1748  HD2 PHE A 107      11.447  -2.110 -21.825  1.00  0.68           H  
ATOM   1749  HE1 PHE A 107      11.695  -5.964 -18.792  1.00  0.68           H  
ATOM   1750  HE2 PHE A 107      11.044  -4.367 -22.710  1.00  0.68           H  
ATOM   1751  HZ  PHE A 107      11.161  -6.301 -21.192  1.00  0.68           H  
ATOM   1752  N   TRP A 108      11.488   1.306 -17.839  1.00  0.66           N  
ATOM   1753  CA  TRP A 108      11.802   2.721 -17.691  1.00  0.66           C  
ATOM   1754  C   TRP A 108      12.210   3.004 -16.262  1.00  0.66           C  
ATOM   1755  O   TRP A 108      13.180   3.725 -16.017  1.00  0.66           O  
ATOM   1756  CB  TRP A 108      10.600   3.616 -18.020  1.00  0.66           C  
ATOM   1757  CG  TRP A 108      10.143   3.628 -19.460  1.00  0.66           C  
ATOM   1758  CD1 TRP A 108      10.576   2.845 -20.476  1.00  0.66           C  
ATOM   1759  CD2 TRP A 108       9.140   4.505 -20.033  1.00  0.66           C  
ATOM   1760  NE1 TRP A 108       9.915   3.167 -21.645  1.00  0.66           N  
ATOM   1761  CE2 TRP A 108       9.033   4.178 -21.386  1.00  0.66           C  
ATOM   1762  CE3 TRP A 108       8.337   5.525 -19.511  1.00  0.66           C  
ATOM   1763  CZ2 TRP A 108       8.149   4.833 -22.231  1.00  0.66           C  
ATOM   1764  CZ3 TRP A 108       7.450   6.179 -20.360  1.00  0.66           C  
ATOM   1765  CH2 TRP A 108       7.359   5.842 -21.682  1.00  0.66           C  
ATOM   1766  H   TRP A 108      10.556   1.025 -18.146  1.00  0.66           H  
ATOM   1767  HA  TRP A 108      12.623   2.978 -18.338  1.00  0.66           H  
ATOM   1768 1HB  TRP A 108       9.755   3.308 -17.410  1.00  0.66           H  
ATOM   1769 2HB  TRP A 108      10.837   4.640 -17.736  1.00  0.66           H  
ATOM   1770  HD1 TRP A 108      11.330   2.071 -20.380  1.00  0.66           H  
ATOM   1771  HE1 TRP A 108      10.060   2.726 -22.540  1.00  0.66           H  
ATOM   1772  HE3 TRP A 108       8.403   5.797 -18.458  1.00  0.66           H  
ATOM   1773  HZ2 TRP A 108       8.063   4.577 -23.284  1.00  0.66           H  
ATOM   1774  HZ3 TRP A 108       6.825   6.970 -19.945  1.00  0.66           H  
ATOM   1775  HH2 TRP A 108       6.650   6.376 -22.316  1.00  0.66           H  
ATOM   1776  N   SER A 109      11.505   2.394 -15.310  1.00  0.65           N  
ATOM   1777  CA  SER A 109      11.792   2.615 -13.907  1.00  0.65           C  
ATOM   1778  C   SER A 109      13.194   2.149 -13.561  1.00  0.65           C  
ATOM   1779  O   SER A 109      13.944   2.842 -12.863  1.00  0.65           O  
ATOM   1780  CB  SER A 109      10.784   1.862 -13.080  1.00  0.65           C  
ATOM   1781  OG  SER A 109       9.491   2.380 -13.283  1.00  0.65           O  
ATOM   1782  H   SER A 109      10.713   1.803 -15.570  1.00  0.65           H  
ATOM   1783  HA  SER A 109      11.711   3.676 -13.700  1.00  0.65           H  
ATOM   1784 1HB  SER A 109      10.798   0.816 -13.347  1.00  0.65           H  
ATOM   1785 2HB  SER A 109      11.051   1.925 -12.032  1.00  0.65           H  
ATOM   1786  HG  SER A 109       9.253   2.147 -14.207  1.00  0.65           H  
ATOM   1787  N   GLU A 110      13.571   0.977 -14.070  1.00  0.63           N  
ATOM   1788  CA  GLU A 110      14.906   0.476 -13.805  1.00  0.63           C  
ATOM   1789  C   GLU A 110      15.952   1.423 -14.389  1.00  0.63           C  
ATOM   1790  O   GLU A 110      16.950   1.739 -13.733  1.00  0.63           O  
ATOM   1791  CB  GLU A 110      15.076  -0.951 -14.335  1.00  0.63           C  
ATOM   1792  CG  GLU A 110      16.445  -1.506 -14.075  1.00  0.63           C  
ATOM   1793  CD  GLU A 110      16.680  -2.955 -14.426  1.00  0.63           C  
ATOM   1794  OE1 GLU A 110      15.750  -3.656 -14.751  1.00  0.63           O  
ATOM   1795  OE2 GLU A 110      17.836  -3.345 -14.389  1.00  0.63           O  
ATOM   1796  H   GLU A 110      12.911   0.431 -14.629  1.00  0.63           H  
ATOM   1797  HA  GLU A 110      15.052   0.447 -12.726  1.00  0.63           H  
ATOM   1798 1HB  GLU A 110      14.336  -1.606 -13.875  1.00  0.63           H  
ATOM   1799 2HB  GLU A 110      14.899  -0.962 -15.414  1.00  0.63           H  
ATOM   1800 1HG  GLU A 110      17.079  -0.931 -14.696  1.00  0.63           H  
ATOM   1801 2HG  GLU A 110      16.725  -1.323 -13.037  1.00  0.63           H  
ATOM   1802  N   ALA A 111      15.722   1.892 -15.622  1.00  0.61           N  
ATOM   1803  CA  ALA A 111      16.657   2.808 -16.261  1.00  0.61           C  
ATOM   1804  C   ALA A 111      16.796   4.099 -15.457  1.00  0.61           C  
ATOM   1805  O   ALA A 111      17.910   4.595 -15.281  1.00  0.61           O  
ATOM   1806  CB  ALA A 111      16.205   3.102 -17.670  1.00  0.61           C  
ATOM   1807  H   ALA A 111      14.887   1.591 -16.128  1.00  0.61           H  
ATOM   1808  HA  ALA A 111      17.631   2.328 -16.298  1.00  0.61           H  
ATOM   1809 1HB  ALA A 111      16.918   3.767 -18.163  1.00  0.61           H  
ATOM   1810 2HB  ALA A 111      16.145   2.167 -18.214  1.00  0.61           H  
ATOM   1811 3HB  ALA A 111      15.225   3.571 -17.645  1.00  0.61           H  
ATOM   1812  N   ILE A 112      15.697   4.600 -14.888  1.00  0.60           N  
ATOM   1813  CA  ILE A 112      15.760   5.814 -14.078  1.00  0.60           C  
ATOM   1814  C   ILE A 112      16.675   5.596 -12.889  1.00  0.60           C  
ATOM   1815  O   ILE A 112      17.554   6.413 -12.614  1.00  0.60           O  
ATOM   1816  CB  ILE A 112      14.354   6.237 -13.592  1.00  0.60           C  
ATOM   1817  CG1 ILE A 112      13.523   6.721 -14.757  1.00  0.60           C  
ATOM   1818  CG2 ILE A 112      14.449   7.320 -12.510  1.00  0.60           C  
ATOM   1819  CD1 ILE A 112      12.083   6.849 -14.449  1.00  0.60           C  
ATOM   1820  H   ILE A 112      14.795   4.156 -15.064  1.00  0.60           H  
ATOM   1821  HA  ILE A 112      16.170   6.616 -14.685  1.00  0.60           H  
ATOM   1822  HB  ILE A 112      13.848   5.368 -13.177  1.00  0.60           H  
ATOM   1823 1HG1 ILE A 112      13.866   7.696 -15.017  1.00  0.60           H  
ATOM   1824 2HG1 ILE A 112      13.661   6.061 -15.604  1.00  0.60           H  
ATOM   1825 1HG2 ILE A 112      13.447   7.586 -12.173  1.00  0.60           H  
ATOM   1826 2HG2 ILE A 112      15.021   6.934 -11.671  1.00  0.60           H  
ATOM   1827 3HG2 ILE A 112      14.945   8.203 -12.916  1.00  0.60           H  
ATOM   1828 1HD1 ILE A 112      11.553   7.234 -15.320  1.00  0.60           H  
ATOM   1829 2HD1 ILE A 112      11.679   5.882 -14.180  1.00  0.60           H  
ATOM   1830 3HD1 ILE A 112      11.977   7.527 -13.621  1.00  0.60           H  
ATOM   1831  N   ILE A 113      16.520   4.463 -12.219  1.00  0.60           N  
ATOM   1832  CA  ILE A 113      17.349   4.141 -11.068  1.00  0.60           C  
ATOM   1833  C   ILE A 113      18.832   4.042 -11.466  1.00  0.60           C  
ATOM   1834  O   ILE A 113      19.705   4.598 -10.789  1.00  0.60           O  
ATOM   1835  CB  ILE A 113      16.829   2.844 -10.422  1.00  0.60           C  
ATOM   1836  CG1 ILE A 113      15.444   3.126  -9.803  1.00  0.60           C  
ATOM   1837  CG2 ILE A 113      17.782   2.273  -9.380  1.00  0.60           C  
ATOM   1838  CD1 ILE A 113      14.694   1.887  -9.392  1.00  0.60           C  
ATOM   1839  H   ILE A 113      15.780   3.816 -12.506  1.00  0.60           H  
ATOM   1840  HA  ILE A 113      17.247   4.944 -10.341  1.00  0.60           H  
ATOM   1841  HB  ILE A 113      16.691   2.104 -11.210  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 113      15.569   3.758  -8.928  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 113      14.840   3.665 -10.535  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 113      17.364   1.351  -8.981  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 113      18.747   2.063  -9.843  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 113      17.905   2.966  -8.581  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 113      13.742   2.165  -8.978  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 113      14.536   1.253 -10.267  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 113      15.266   1.340  -8.646  1.00  0.60           H  
ATOM   1850  N   HIS A 114      19.129   3.380 -12.590  1.00  0.60           N  
ATOM   1851  CA  HIS A 114      20.523   3.267 -13.023  1.00  0.60           C  
ATOM   1852  C   HIS A 114      21.138   4.630 -13.351  1.00  0.60           C  
ATOM   1853  O   HIS A 114      22.301   4.892 -13.001  1.00  0.60           O  
ATOM   1854  CB  HIS A 114      20.653   2.367 -14.257  1.00  0.60           C  
ATOM   1855  CG  HIS A 114      20.452   0.929 -13.978  1.00  0.60           C  
ATOM   1856  ND1 HIS A 114      21.227   0.218 -13.078  1.00  0.60           N  
ATOM   1857  CD2 HIS A 114      19.582   0.063 -14.493  1.00  0.60           C  
ATOM   1858  CE1 HIS A 114      20.808  -1.039 -13.048  1.00  0.60           C  
ATOM   1859  NE2 HIS A 114      19.808  -1.161 -13.897  1.00  0.60           N  
ATOM   1860  H   HIS A 114      18.382   2.932 -13.127  1.00  0.60           H  
ATOM   1861  HA  HIS A 114      21.112   2.825 -12.221  1.00  0.60           H  
ATOM   1862 1HB  HIS A 114      19.914   2.675 -15.000  1.00  0.60           H  
ATOM   1863 2HB  HIS A 114      21.637   2.500 -14.702  1.00  0.60           H  
ATOM   1864  HD2 HIS A 114      18.832   0.299 -15.243  1.00  0.60           H  
ATOM   1865  HE1 HIS A 114      21.216  -1.837 -12.428  1.00  0.60           H  
ATOM   1866  HE2 HIS A 114      19.258  -2.023 -14.096  1.00  0.60           H  
ATOM   1867  N   VAL A 115      20.362   5.502 -14.002  1.00  0.60           N  
ATOM   1868  CA  VAL A 115      20.827   6.836 -14.363  1.00  0.60           C  
ATOM   1869  C   VAL A 115      21.068   7.689 -13.129  1.00  0.60           C  
ATOM   1870  O   VAL A 115      22.103   8.350 -13.004  1.00  0.60           O  
ATOM   1871  CB  VAL A 115      19.821   7.513 -15.312  1.00  0.60           C  
ATOM   1872  CG1 VAL A 115      20.170   8.972 -15.542  1.00  0.60           C  
ATOM   1873  CG2 VAL A 115      19.879   6.807 -16.608  1.00  0.60           C  
ATOM   1874  H   VAL A 115      19.417   5.222 -14.273  1.00  0.60           H  
ATOM   1875  HA  VAL A 115      21.770   6.732 -14.900  1.00  0.60           H  
ATOM   1876  HB  VAL A 115      18.817   7.455 -14.885  1.00  0.60           H  
ATOM   1877 1HG1 VAL A 115      19.450   9.423 -16.228  1.00  0.60           H  
ATOM   1878 2HG1 VAL A 115      20.142   9.493 -14.593  1.00  0.60           H  
ATOM   1879 3HG1 VAL A 115      21.171   9.033 -15.976  1.00  0.60           H  
ATOM   1880 1HG2 VAL A 115      19.215   7.237 -17.302  1.00  0.60           H  
ATOM   1881 2HG2 VAL A 115      20.879   6.900 -16.982  1.00  0.60           H  
ATOM   1882 3HG2 VAL A 115      19.634   5.769 -16.466  1.00  0.60           H  
ATOM   1883  N   LEU A 116      20.140   7.651 -12.180  1.00  0.61           N  
ATOM   1884  CA  LEU A 116      20.304   8.430 -10.966  1.00  0.61           C  
ATOM   1885  C   LEU A 116      21.529   7.985 -10.185  1.00  0.61           C  
ATOM   1886  O   LEU A 116      22.274   8.813  -9.663  1.00  0.61           O  
ATOM   1887  CB  LEU A 116      19.088   8.250 -10.085  1.00  0.61           C  
ATOM   1888  CG  LEU A 116      17.815   8.853 -10.562  1.00  0.61           C  
ATOM   1889  CD1 LEU A 116      16.710   8.372  -9.677  1.00  0.61           C  
ATOM   1890  CD2 LEU A 116      17.925  10.315 -10.527  1.00  0.61           C  
ATOM   1891  H   LEU A 116      19.295   7.093 -12.311  1.00  0.61           H  
ATOM   1892  HA  LEU A 116      20.415   9.477 -11.237  1.00  0.61           H  
ATOM   1893 1HB  LEU A 116      18.908   7.181  -9.986  1.00  0.61           H  
ATOM   1894 2HB  LEU A 116      19.305   8.653  -9.097  1.00  0.61           H  
ATOM   1895  HG  LEU A 116      17.606   8.544 -11.574  1.00  0.61           H  
ATOM   1896 1HD1 LEU A 116      15.765   8.800 -10.004  1.00  0.61           H  
ATOM   1897 2HD1 LEU A 116      16.658   7.287  -9.732  1.00  0.61           H  
ATOM   1898 3HD1 LEU A 116      16.916   8.672  -8.662  1.00  0.61           H  
ATOM   1899 1HD2 LEU A 116      16.990  10.705 -10.857  1.00  0.61           H  
ATOM   1900 2HD2 LEU A 116      18.130  10.650  -9.522  1.00  0.61           H  
ATOM   1901 3HD2 LEU A 116      18.727  10.647 -11.187  1.00  0.61           H  
ATOM   1902  N   HIS A 117      21.775   6.678 -10.139  1.00  0.62           N  
ATOM   1903  CA  HIS A 117      22.932   6.178  -9.418  1.00  0.62           C  
ATOM   1904  C   HIS A 117      24.215   6.580 -10.112  1.00  0.62           C  
ATOM   1905  O   HIS A 117      25.166   7.033  -9.477  1.00  0.62           O  
ATOM   1906  CB  HIS A 117      22.907   4.657  -9.260  1.00  0.62           C  
ATOM   1907  CG  HIS A 117      24.027   4.202  -8.361  1.00  0.62           C  
ATOM   1908  ND1 HIS A 117      24.062   4.484  -6.990  1.00  0.62           N  
ATOM   1909  CD2 HIS A 117      25.155   3.504  -8.627  1.00  0.62           C  
ATOM   1910  CE1 HIS A 117      25.165   3.976  -6.473  1.00  0.62           C  
ATOM   1911  NE2 HIS A 117      25.846   3.375  -7.440  1.00  0.62           N  
ATOM   1912  H   HIS A 117      21.128   6.016 -10.571  1.00  0.62           H  
ATOM   1913  HA  HIS A 117      22.964   6.619  -8.426  1.00  0.62           H  
ATOM   1914 1HB  HIS A 117      21.957   4.313  -8.865  1.00  0.62           H  
ATOM   1915 2HB  HIS A 117      23.034   4.192 -10.240  1.00  0.62           H  
ATOM   1916  HD1 HIS A 117      23.383   5.005  -6.417  1.00  0.62           H  
ATOM   1917  HD2 HIS A 117      25.560   3.078  -9.547  1.00  0.62           H  
ATOM   1918  HE1 HIS A 117      25.376   4.094  -5.409  1.00  0.62           H  
ATOM   1919  N   SER A 118      24.263   6.376 -11.425  1.00  0.63           N  
ATOM   1920  CA  SER A 118      25.456   6.661 -12.196  1.00  0.63           C  
ATOM   1921  C   SER A 118      25.837   8.139 -12.133  1.00  0.63           C  
ATOM   1922  O   SER A 118      27.019   8.479 -12.052  1.00  0.63           O  
ATOM   1923  CB  SER A 118      25.211   6.275 -13.638  1.00  0.63           C  
ATOM   1924  OG  SER A 118      24.992   4.894 -13.754  1.00  0.63           O  
ATOM   1925  H   SER A 118      23.454   5.994 -11.912  1.00  0.63           H  
ATOM   1926  HA  SER A 118      26.277   6.069 -11.792  1.00  0.63           H  
ATOM   1927 1HB  SER A 118      24.341   6.817 -14.019  1.00  0.63           H  
ATOM   1928 2HB  SER A 118      26.068   6.564 -14.239  1.00  0.63           H  
ATOM   1929  HG  SER A 118      24.095   4.741 -13.366  1.00  0.63           H  
ATOM   1930  N   ARG A 119      24.834   9.019 -12.179  1.00  0.65           N  
ATOM   1931  CA  ARG A 119      25.069  10.455 -12.166  1.00  0.65           C  
ATOM   1932  C   ARG A 119      25.205  11.076 -10.773  1.00  0.65           C  
ATOM   1933  O   ARG A 119      25.977  12.022 -10.601  1.00  0.65           O  
ATOM   1934  CB  ARG A 119      23.952  11.154 -12.918  1.00  0.65           C  
ATOM   1935  CG  ARG A 119      23.964  10.892 -14.423  1.00  0.65           C  
ATOM   1936  CD  ARG A 119      22.793  11.479 -15.113  1.00  0.65           C  
ATOM   1937  NE  ARG A 119      22.755  12.930 -15.051  1.00  0.65           N  
ATOM   1938  CZ  ARG A 119      23.411  13.755 -15.904  1.00  0.65           C  
ATOM   1939  NH1 ARG A 119      24.163  13.243 -16.860  1.00  0.65           N  
ATOM   1940  NH2 ARG A 119      23.303  15.074 -15.793  1.00  0.65           N  
ATOM   1941  H   ARG A 119      23.875   8.683 -12.268  1.00  0.65           H  
ATOM   1942  HA  ARG A 119      25.998  10.640 -12.703  1.00  0.65           H  
ATOM   1943 1HB  ARG A 119      22.990  10.815 -12.530  1.00  0.65           H  
ATOM   1944 2HB  ARG A 119      24.013  12.228 -12.753  1.00  0.65           H  
ATOM   1945 1HG  ARG A 119      24.868  11.309 -14.861  1.00  0.65           H  
ATOM   1946 2HG  ARG A 119      23.941   9.811 -14.591  1.00  0.65           H  
ATOM   1947 1HD  ARG A 119      22.786  11.178 -16.163  1.00  0.65           H  
ATOM   1948 2HD  ARG A 119      21.905  11.107 -14.627  1.00  0.65           H  
ATOM   1949  HE  ARG A 119      22.143  13.337 -14.337  1.00  0.65           H  
ATOM   1950 1HH1 ARG A 119      24.247  12.238 -16.957  1.00  0.65           H  
ATOM   1951 2HH1 ARG A 119      24.650  13.857 -17.498  1.00  0.65           H  
ATOM   1952 1HH2 ARG A 119      22.734  15.487 -15.069  1.00  0.65           H  
ATOM   1953 2HH2 ARG A 119      23.790  15.680 -16.442  1.00  0.65           H  
ATOM   1954  N   HIS A 120      24.488  10.555  -9.768  1.00  0.66           N  
ATOM   1955  CA  HIS A 120      24.517  11.172  -8.449  1.00  0.66           C  
ATOM   1956  C   HIS A 120      24.732  10.139  -7.325  1.00  0.66           C  
ATOM   1957  O   HIS A 120      23.924  10.081  -6.386  1.00  0.66           O  
ATOM   1958  CB  HIS A 120      23.169  11.850  -8.209  1.00  0.66           C  
ATOM   1959  CG  HIS A 120      22.761  12.764  -9.320  1.00  0.66           C  
ATOM   1960  ND1 HIS A 120      23.337  13.995  -9.549  1.00  0.66           N  
ATOM   1961  CD2 HIS A 120      21.832  12.592 -10.287  1.00  0.66           C  
ATOM   1962  CE1 HIS A 120      22.777  14.538 -10.624  1.00  0.66           C  
ATOM   1963  NE2 HIS A 120      21.862  13.698 -11.082  1.00  0.66           N  
ATOM   1964  H   HIS A 120      23.866   9.762  -9.917  1.00  0.66           H  
ATOM   1965  HA  HIS A 120      25.301  11.924  -8.399  1.00  0.66           H  
ATOM   1966 1HB  HIS A 120      22.396  11.084  -8.094  1.00  0.66           H  
ATOM   1967 2HB  HIS A 120      23.204  12.423  -7.285  1.00  0.66           H  
ATOM   1968  HD2 HIS A 120      21.189  11.722 -10.416  1.00  0.66           H  
ATOM   1969  HE1 HIS A 120      23.025  15.505 -11.057  1.00  0.66           H  
ATOM   1970  HE2 HIS A 120      21.262  13.820 -11.903  1.00  0.66           H  
ATOM   1971  N   PRO A 121      25.858   9.391  -7.325  1.00  0.68           N  
ATOM   1972  CA  PRO A 121      26.171   8.307  -6.403  1.00  0.68           C  
ATOM   1973  C   PRO A 121      26.316   8.779  -4.963  1.00  0.68           C  
ATOM   1974  O   PRO A 121      26.197   7.989  -4.029  1.00  0.68           O  
ATOM   1975  CB  PRO A 121      27.511   7.782  -6.940  1.00  0.68           C  
ATOM   1976  CG  PRO A 121      28.112   8.949  -7.690  1.00  0.68           C  
ATOM   1977  CD  PRO A 121      26.937   9.657  -8.303  1.00  0.68           C  
ATOM   1978  HA  PRO A 121      25.392   7.531  -6.488  1.00  0.68           H  
ATOM   1979 1HB  PRO A 121      28.137   7.431  -6.109  1.00  0.68           H  
ATOM   1980 2HB  PRO A 121      27.325   6.912  -7.595  1.00  0.68           H  
ATOM   1981 1HG  PRO A 121      28.686   9.587  -7.007  1.00  0.68           H  
ATOM   1982 2HG  PRO A 121      28.816   8.582  -8.452  1.00  0.68           H  
ATOM   1983 1HD  PRO A 121      27.159  10.723  -8.409  1.00  0.68           H  
ATOM   1984 2HD  PRO A 121      26.713   9.175  -9.266  1.00  0.68           H  
ATOM   1985  N   GLY A 122      26.563  10.081  -4.778  1.00  0.68           N  
ATOM   1986  CA  GLY A 122      26.726  10.645  -3.443  1.00  0.68           C  
ATOM   1987  C   GLY A 122      25.391  10.908  -2.743  1.00  0.68           C  
ATOM   1988  O   GLY A 122      25.365  11.234  -1.557  1.00  0.68           O  
ATOM   1989  H   GLY A 122      26.655  10.691  -5.573  1.00  0.68           H  
ATOM   1990 1HA  GLY A 122      27.325   9.963  -2.838  1.00  0.68           H  
ATOM   1991 2HA  GLY A 122      27.286  11.575  -3.515  1.00  0.68           H  
ATOM   1992  N   ASN A 123      24.286  10.783  -3.481  1.00  0.67           N  
ATOM   1993  CA  ASN A 123      22.958  10.988  -2.914  1.00  0.67           C  
ATOM   1994  C   ASN A 123      22.138   9.716  -3.036  1.00  0.67           C  
ATOM   1995  O   ASN A 123      21.380   9.338  -2.136  1.00  0.67           O  
ATOM   1996  CB  ASN A 123      22.240  12.119  -3.635  1.00  0.67           C  
ATOM   1997  CG  ASN A 123      22.897  13.461  -3.452  1.00  0.67           C  
ATOM   1998  OD1 ASN A 123      22.742  14.126  -2.411  1.00  0.67           O  
ATOM   1999  ND2 ASN A 123      23.640  13.880  -4.449  1.00  0.67           N  
ATOM   2000  H   ASN A 123      24.361  10.518  -4.459  1.00  0.67           H  
ATOM   2001  HA  ASN A 123      23.051  11.225  -1.854  1.00  0.67           H  
ATOM   2002 1HB  ASN A 123      22.200  11.891  -4.703  1.00  0.67           H  
ATOM   2003 2HB  ASN A 123      21.213  12.179  -3.279  1.00  0.67           H  
ATOM   2004 1HD2 ASN A 123      24.108  14.760  -4.389  1.00  0.67           H  
ATOM   2005 2HD2 ASN A 123      23.740  13.316  -5.269  1.00  0.67           H  
ATOM   2006  N   PHE A 124      22.317   9.014  -4.147  1.00  0.66           N  
ATOM   2007  CA  PHE A 124      21.465   7.878  -4.428  1.00  0.66           C  
ATOM   2008  C   PHE A 124      22.018   6.569  -3.864  1.00  0.66           C  
ATOM   2009  O   PHE A 124      22.460   5.670  -4.601  1.00  0.66           O  
ATOM   2010  CB  PHE A 124      21.238   7.831  -5.917  1.00  0.66           C  
ATOM   2011  CG  PHE A 124      20.046   7.065  -6.342  1.00  0.66           C  
ATOM   2012  CD1 PHE A 124      18.815   7.442  -5.935  1.00  0.66           C  
ATOM   2013  CD2 PHE A 124      20.145   6.056  -7.188  1.00  0.66           C  
ATOM   2014  CE1 PHE A 124      17.690   6.805  -6.361  1.00  0.66           C  
ATOM   2015  CE2 PHE A 124      19.058   5.410  -7.647  1.00  0.66           C  
ATOM   2016  CZ  PHE A 124      17.808   5.775  -7.235  1.00  0.66           C  
ATOM   2017  H   PHE A 124      22.988   9.313  -4.850  1.00  0.66           H  
ATOM   2018  HA  PHE A 124      20.500   8.067  -3.964  1.00  0.66           H  
ATOM   2019 1HB  PHE A 124      21.144   8.850  -6.302  1.00  0.66           H  
ATOM   2020 2HB  PHE A 124      22.112   7.397  -6.393  1.00  0.66           H  
ATOM   2021  HD1 PHE A 124      18.746   8.260  -5.262  1.00  0.66           H  
ATOM   2022  HD2 PHE A 124      21.104   5.773  -7.506  1.00  0.66           H  
ATOM   2023  HE1 PHE A 124      16.720   7.132  -6.011  1.00  0.66           H  
ATOM   2024  HE2 PHE A 124      19.200   4.606  -8.345  1.00  0.66           H  
ATOM   2025  HZ  PHE A 124      16.931   5.254  -7.602  1.00  0.66           H  
ATOM   2026  N   GLY A 125      21.996   6.495  -2.530  1.00  0.63           N  
ATOM   2027  CA  GLY A 125      22.508   5.354  -1.773  1.00  0.63           C  
ATOM   2028  C   GLY A 125      21.435   4.286  -1.647  1.00  0.63           C  
ATOM   2029  O   GLY A 125      20.360   4.430  -2.223  1.00  0.63           O  
ATOM   2030  H   GLY A 125      21.623   7.313  -2.046  1.00  0.63           H  
ATOM   2031 1HA  GLY A 125      23.387   4.946  -2.273  1.00  0.63           H  
ATOM   2032 2HA  GLY A 125      22.822   5.686  -0.785  1.00  0.63           H  
ATOM   2033  N   ALA A 126      21.687   3.242  -0.860  1.00  0.61           N  
ATOM   2034  CA  ALA A 126      20.712   2.152  -0.770  1.00  0.61           C  
ATOM   2035  C   ALA A 126      19.336   2.592  -0.269  1.00  0.61           C  
ATOM   2036  O   ALA A 126      18.313   2.136  -0.786  1.00  0.61           O  
ATOM   2037  CB  ALA A 126      21.236   1.064   0.148  1.00  0.61           C  
ATOM   2038  H   ALA A 126      22.568   3.175  -0.370  1.00  0.61           H  
ATOM   2039  HA  ALA A 126      20.587   1.739  -1.772  1.00  0.61           H  
ATOM   2040 1HB  ALA A 126      20.524   0.240   0.174  1.00  0.61           H  
ATOM   2041 2HB  ALA A 126      22.195   0.705  -0.222  1.00  0.61           H  
ATOM   2042 3HB  ALA A 126      21.359   1.466   1.154  1.00  0.61           H  
ATOM   2043  N   ASP A 127      19.283   3.504   0.702  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      17.976   3.906   1.211  1.00  0.59           C  
ATOM   2045  C   ASP A 127      17.201   4.662   0.142  1.00  0.59           C  
ATOM   2046  O   ASP A 127      15.988   4.484  -0.016  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      18.129   4.787   2.449  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      18.635   4.029   3.666  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      18.635   2.819   3.645  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      19.024   4.671   4.608  1.00  0.59           O  
ATOM   2051  H   ASP A 127      20.132   3.883   1.095  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      17.414   3.011   1.478  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      18.815   5.605   2.232  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      17.166   5.229   2.695  1.00  0.59           H  
ATOM   2055  N   ALA A 128      17.922   5.507  -0.594  1.00  0.57           N  
ATOM   2056  CA  ALA A 128      17.344   6.305  -1.662  1.00  0.57           C  
ATOM   2057  C   ALA A 128      16.863   5.424  -2.801  1.00  0.57           C  
ATOM   2058  O   ALA A 128      15.790   5.659  -3.358  1.00  0.57           O  
ATOM   2059  CB  ALA A 128      18.358   7.287  -2.173  1.00  0.57           C  
ATOM   2060  H   ALA A 128      18.911   5.579  -0.412  1.00  0.57           H  
ATOM   2061  HA  ALA A 128      16.486   6.842  -1.262  1.00  0.57           H  
ATOM   2062 1HB  ALA A 128      17.911   7.880  -2.953  1.00  0.57           H  
ATOM   2063 2HB  ALA A 128      18.694   7.936  -1.365  1.00  0.57           H  
ATOM   2064 3HB  ALA A 128      19.196   6.734  -2.570  1.00  0.57           H  
ATOM   2065  N   GLN A 129      17.650   4.390  -3.127  1.00  0.57           N  
ATOM   2066  CA  GLN A 129      17.306   3.456  -4.189  1.00  0.57           C  
ATOM   2067  C   GLN A 129      16.054   2.696  -3.813  1.00  0.57           C  
ATOM   2068  O   GLN A 129      15.168   2.485  -4.641  1.00  0.57           O  
ATOM   2069  CB  GLN A 129      18.459   2.478  -4.433  1.00  0.57           C  
ATOM   2070  CG  GLN A 129      19.686   3.094  -5.081  1.00  0.57           C  
ATOM   2071  CD  GLN A 129      20.867   2.171  -5.086  1.00  0.57           C  
ATOM   2072  OE1 GLN A 129      20.717   0.956  -5.277  1.00  0.57           O  
ATOM   2073  NE2 GLN A 129      22.062   2.718  -4.869  1.00  0.57           N  
ATOM   2074  H   GLN A 129      18.536   4.265  -2.637  1.00  0.57           H  
ATOM   2075  HA  GLN A 129      17.108   4.014  -5.100  1.00  0.57           H  
ATOM   2076 1HB  GLN A 129      18.768   2.051  -3.481  1.00  0.57           H  
ATOM   2077 2HB  GLN A 129      18.115   1.660  -5.062  1.00  0.57           H  
ATOM   2078 1HG  GLN A 129      19.439   3.264  -6.108  1.00  0.57           H  
ATOM   2079 2HG  GLN A 129      19.952   4.031  -4.598  1.00  0.57           H  
ATOM   2080 1HE2 GLN A 129      22.875   2.140  -4.856  1.00  0.57           H  
ATOM   2081 2HE2 GLN A 129      22.155   3.732  -4.723  1.00  0.57           H  
ATOM   2082  N   GLY A 130      15.959   2.319  -2.539  1.00  0.57           N  
ATOM   2083  CA  GLY A 130      14.793   1.627  -2.030  1.00  0.57           C  
ATOM   2084  C   GLY A 130      13.566   2.507  -2.205  1.00  0.57           C  
ATOM   2085  O   GLY A 130      12.561   2.093  -2.791  1.00  0.57           O  
ATOM   2086  H   GLY A 130      16.735   2.496  -1.900  1.00  0.57           H  
ATOM   2087 1HA  GLY A 130      14.660   0.684  -2.559  1.00  0.57           H  
ATOM   2088 2HA  GLY A 130      14.942   1.400  -0.975  1.00  0.57           H  
ATOM   2089  N   ALA A 131      13.650   3.731  -1.683  1.00  0.57           N  
ATOM   2090  CA  ALA A 131      12.543   4.669  -1.753  1.00  0.57           C  
ATOM   2091  C   ALA A 131      12.142   4.998  -3.194  1.00  0.57           C  
ATOM   2092  O   ALA A 131      10.951   5.045  -3.511  1.00  0.57           O  
ATOM   2093  CB  ALA A 131      12.935   5.928  -1.020  1.00  0.57           C  
ATOM   2094  H   ALA A 131      14.511   4.014  -1.210  1.00  0.57           H  
ATOM   2095  HA  ALA A 131      11.685   4.215  -1.256  1.00  0.57           H  
ATOM   2096 1HB  ALA A 131      12.108   6.620  -1.021  1.00  0.57           H  
ATOM   2097 2HB  ALA A 131      13.194   5.680   0.007  1.00  0.57           H  
ATOM   2098 3HB  ALA A 131      13.796   6.384  -1.511  1.00  0.57           H  
ATOM   2099  N   MET A 132      13.122   5.171  -4.085  1.00  0.58           N  
ATOM   2100  CA  MET A 132      12.816   5.485  -5.473  1.00  0.58           C  
ATOM   2101  C   MET A 132      12.153   4.300  -6.131  1.00  0.58           C  
ATOM   2102  O   MET A 132      11.173   4.463  -6.857  1.00  0.58           O  
ATOM   2103  CB  MET A 132      14.080   5.883  -6.212  1.00  0.58           C  
ATOM   2104  CG  MET A 132      13.890   6.403  -7.638  1.00  0.58           C  
ATOM   2105  SD  MET A 132      12.889   7.930  -7.727  1.00  0.58           S  
ATOM   2106  CE  MET A 132      14.026   9.203  -7.085  1.00  0.58           C  
ATOM   2107  H   MET A 132      14.096   5.124  -3.792  1.00  0.58           H  
ATOM   2108  HA  MET A 132      12.112   6.309  -5.507  1.00  0.58           H  
ATOM   2109 1HB  MET A 132      14.576   6.657  -5.638  1.00  0.58           H  
ATOM   2110 2HB  MET A 132      14.756   5.024  -6.248  1.00  0.58           H  
ATOM   2111 1HG  MET A 132      14.858   6.597  -8.086  1.00  0.58           H  
ATOM   2112 2HG  MET A 132      13.400   5.635  -8.221  1.00  0.58           H  
ATOM   2113 1HE  MET A 132      13.529  10.176  -7.080  1.00  0.58           H  
ATOM   2114 2HE  MET A 132      14.324   8.946  -6.069  1.00  0.58           H  
ATOM   2115 3HE  MET A 132      14.901   9.262  -7.705  1.00  0.58           H  
ATOM   2116  N   ASN A 133      12.643   3.094  -5.838  1.00  0.58           N  
ATOM   2117  CA  ASN A 133      12.047   1.906  -6.407  1.00  0.58           C  
ATOM   2118  C   ASN A 133      10.596   1.839  -5.986  1.00  0.58           C  
ATOM   2119  O   ASN A 133       9.722   1.647  -6.828  1.00  0.58           O  
ATOM   2120  CB  ASN A 133      12.791   0.645  -6.002  1.00  0.58           C  
ATOM   2121  CG  ASN A 133      12.267  -0.567  -6.712  1.00  0.58           C  
ATOM   2122  OD1 ASN A 133      12.361  -0.660  -7.943  1.00  0.58           O  
ATOM   2123  ND2 ASN A 133      11.712  -1.495  -5.974  1.00  0.58           N  
ATOM   2124  H   ASN A 133      13.457   2.990  -5.233  1.00  0.58           H  
ATOM   2125  HA  ASN A 133      12.058   1.989  -7.490  1.00  0.58           H  
ATOM   2126 1HB  ASN A 133      13.852   0.763  -6.226  1.00  0.58           H  
ATOM   2127 2HB  ASN A 133      12.700   0.499  -4.925  1.00  0.58           H  
ATOM   2128 1HD2 ASN A 133      11.339  -2.319  -6.404  1.00  0.58           H  
ATOM   2129 2HD2 ASN A 133      11.654  -1.373  -4.983  1.00  0.58           H  
ATOM   2130  N   LYS A 134      10.316   2.031  -4.693  1.00  0.60           N  
ATOM   2131  CA  LYS A 134       8.934   1.949  -4.255  1.00  0.60           C  
ATOM   2132  C   LYS A 134       8.073   3.013  -4.924  1.00  0.60           C  
ATOM   2133  O   LYS A 134       6.937   2.738  -5.312  1.00  0.60           O  
ATOM   2134  CB  LYS A 134       8.814   2.092  -2.738  1.00  0.60           C  
ATOM   2135  CG  LYS A 134       9.318   0.934  -1.931  1.00  0.60           C  
ATOM   2136  CD  LYS A 134       9.093   1.214  -0.461  1.00  0.60           C  
ATOM   2137  CE  LYS A 134       9.634   0.112   0.425  1.00  0.60           C  
ATOM   2138  NZ  LYS A 134       9.367   0.402   1.855  1.00  0.60           N  
ATOM   2139  H   LYS A 134      11.068   2.203  -4.022  1.00  0.60           H  
ATOM   2140  HA  LYS A 134       8.545   0.972  -4.537  1.00  0.60           H  
ATOM   2141 1HB  LYS A 134       9.368   2.979  -2.420  1.00  0.60           H  
ATOM   2142 2HB  LYS A 134       7.776   2.242  -2.470  1.00  0.60           H  
ATOM   2143 1HG  LYS A 134       8.793   0.024  -2.219  1.00  0.60           H  
ATOM   2144 2HG  LYS A 134      10.385   0.800  -2.114  1.00  0.60           H  
ATOM   2145 1HD  LYS A 134       9.593   2.151  -0.193  1.00  0.60           H  
ATOM   2146 2HD  LYS A 134       8.027   1.332  -0.270  1.00  0.60           H  
ATOM   2147 1HE  LYS A 134       9.177  -0.839   0.160  1.00  0.60           H  
ATOM   2148 2HE  LYS A 134      10.712   0.044   0.277  1.00  0.60           H  
ATOM   2149 1HZ  LYS A 134       9.749  -0.320   2.437  1.00  0.60           H  
ATOM   2150 2HZ  LYS A 134       9.797   1.303   2.094  1.00  0.60           H  
ATOM   2151 3HZ  LYS A 134       8.376   0.469   2.008  1.00  0.60           H  
ATOM   2152  N   ALA A 135       8.595   4.229  -5.084  1.00  0.61           N  
ATOM   2153  CA  ALA A 135       7.806   5.277  -5.717  1.00  0.61           C  
ATOM   2154  C   ALA A 135       7.457   4.909  -7.148  1.00  0.61           C  
ATOM   2155  O   ALA A 135       6.332   5.136  -7.611  1.00  0.61           O  
ATOM   2156  CB  ALA A 135       8.564   6.575  -5.709  1.00  0.61           C  
ATOM   2157  H   ALA A 135       9.534   4.437  -4.739  1.00  0.61           H  
ATOM   2158  HA  ALA A 135       6.882   5.394  -5.155  1.00  0.61           H  
ATOM   2159 1HB  ALA A 135       7.951   7.333  -6.156  1.00  0.61           H  
ATOM   2160 2HB  ALA A 135       8.794   6.848  -4.697  1.00  0.61           H  
ATOM   2161 3HB  ALA A 135       9.491   6.465  -6.275  1.00  0.61           H  
ATOM   2162  N   LEU A 136       8.422   4.314  -7.842  1.00  0.62           N  
ATOM   2163  CA  LEU A 136       8.232   3.913  -9.218  1.00  0.62           C  
ATOM   2164  C   LEU A 136       7.291   2.712  -9.307  1.00  0.62           C  
ATOM   2165  O   LEU A 136       6.470   2.639 -10.223  1.00  0.62           O  
ATOM   2166  CB  LEU A 136       9.593   3.649  -9.836  1.00  0.62           C  
ATOM   2167  CG  LEU A 136      10.483   4.934  -9.996  1.00  0.62           C  
ATOM   2168  CD1 LEU A 136      11.887   4.566 -10.430  1.00  0.62           C  
ATOM   2169  CD2 LEU A 136       9.863   5.846 -11.005  1.00  0.62           C  
ATOM   2170  H   LEU A 136       9.333   4.162  -7.406  1.00  0.62           H  
ATOM   2171  HA  LEU A 136       7.777   4.743  -9.754  1.00  0.62           H  
ATOM   2172 1HB  LEU A 136      10.131   2.937  -9.208  1.00  0.62           H  
ATOM   2173 2HB  LEU A 136       9.444   3.215 -10.812  1.00  0.62           H  
ATOM   2174  HG  LEU A 136      10.548   5.447  -9.039  1.00  0.62           H  
ATOM   2175 1HD1 LEU A 136      12.487   5.470 -10.524  1.00  0.62           H  
ATOM   2176 2HD1 LEU A 136      12.326   3.915  -9.684  1.00  0.62           H  
ATOM   2177 3HD1 LEU A 136      11.864   4.064 -11.373  1.00  0.62           H  
ATOM   2178 1HD2 LEU A 136      10.485   6.720 -11.088  1.00  0.62           H  
ATOM   2179 2HD2 LEU A 136       9.804   5.340 -11.972  1.00  0.62           H  
ATOM   2180 3HD2 LEU A 136       8.863   6.130 -10.679  1.00  0.62           H  
ATOM   2181  N   GLU A 137       7.377   1.791  -8.339  1.00  0.64           N  
ATOM   2182  CA  GLU A 137       6.466   0.652  -8.274  1.00  0.64           C  
ATOM   2183  C   GLU A 137       5.048   1.128  -8.008  1.00  0.64           C  
ATOM   2184  O   GLU A 137       4.101   0.607  -8.593  1.00  0.64           O  
ATOM   2185  CB  GLU A 137       6.936  -0.364  -7.228  1.00  0.64           C  
ATOM   2186  CG  GLU A 137       8.144  -1.179  -7.686  1.00  0.64           C  
ATOM   2187  CD  GLU A 137       7.724  -2.170  -8.733  1.00  0.64           C  
ATOM   2188  OE1 GLU A 137       6.902  -2.994  -8.403  1.00  0.64           O  
ATOM   2189  OE2 GLU A 137       8.140  -2.083  -9.864  1.00  0.64           O  
ATOM   2190  H   GLU A 137       8.102   1.880  -7.630  1.00  0.64           H  
ATOM   2191  HA  GLU A 137       6.475   0.153  -9.241  1.00  0.64           H  
ATOM   2192 1HB  GLU A 137       7.215   0.160  -6.324  1.00  0.64           H  
ATOM   2193 2HB  GLU A 137       6.122  -1.046  -6.981  1.00  0.64           H  
ATOM   2194 1HG  GLU A 137       8.896  -0.508  -8.104  1.00  0.64           H  
ATOM   2195 2HG  GLU A 137       8.583  -1.695  -6.833  1.00  0.64           H  
ATOM   2196  N   LEU A 138       4.897   2.163  -7.183  1.00  0.65           N  
ATOM   2197  CA  LEU A 138       3.582   2.721  -6.927  1.00  0.65           C  
ATOM   2198  C   LEU A 138       3.028   3.253  -8.249  1.00  0.65           C  
ATOM   2199  O   LEU A 138       1.914   2.905  -8.647  1.00  0.65           O  
ATOM   2200  CB  LEU A 138       3.669   3.810  -5.851  1.00  0.65           C  
ATOM   2201  CG  LEU A 138       2.398   4.513  -5.507  1.00  0.65           C  
ATOM   2202  CD1 LEU A 138       1.425   3.516  -5.029  1.00  0.65           C  
ATOM   2203  CD2 LEU A 138       2.684   5.547  -4.403  1.00  0.65           C  
ATOM   2204  H   LEU A 138       5.708   2.543  -6.697  1.00  0.65           H  
ATOM   2205  HA  LEU A 138       2.926   1.930  -6.569  1.00  0.65           H  
ATOM   2206 1HB  LEU A 138       4.053   3.367  -4.945  1.00  0.65           H  
ATOM   2207 2HB  LEU A 138       4.378   4.560  -6.178  1.00  0.65           H  
ATOM   2208  HG  LEU A 138       1.989   4.997  -6.390  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 138       0.488   4.011  -4.767  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 138       1.235   2.779  -5.812  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 138       1.824   3.033  -4.168  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 138       1.758   6.061  -4.131  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 138       3.088   5.037  -3.531  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 138       3.407   6.270  -4.770  1.00  0.65           H  
ATOM   2215  N   PHE A 139       3.842   4.032  -8.976  1.00  0.66           N  
ATOM   2216  CA  PHE A 139       3.433   4.526 -10.288  1.00  0.66           C  
ATOM   2217  C   PHE A 139       3.042   3.394 -11.234  1.00  0.66           C  
ATOM   2218  O   PHE A 139       1.962   3.433 -11.835  1.00  0.66           O  
ATOM   2219  CB  PHE A 139       4.557   5.338 -10.948  1.00  0.66           C  
ATOM   2220  CG  PHE A 139       4.277   5.633 -12.411  1.00  0.66           C  
ATOM   2221  CD1 PHE A 139       3.453   6.644 -12.803  1.00  0.66           C  
ATOM   2222  CD2 PHE A 139       4.848   4.837 -13.399  1.00  0.66           C  
ATOM   2223  CE1 PHE A 139       3.196   6.877 -14.149  1.00  0.66           C  
ATOM   2224  CE2 PHE A 139       4.590   5.061 -14.730  1.00  0.66           C  
ATOM   2225  CZ  PHE A 139       3.763   6.086 -15.106  1.00  0.66           C  
ATOM   2226  H   PHE A 139       4.754   4.297  -8.598  1.00  0.66           H  
ATOM   2227  HA  PHE A 139       2.567   5.176 -10.151  1.00  0.66           H  
ATOM   2228 1HB  PHE A 139       4.689   6.282 -10.421  1.00  0.66           H  
ATOM   2229 2HB  PHE A 139       5.490   4.799 -10.885  1.00  0.66           H  
ATOM   2230  HD1 PHE A 139       2.996   7.256 -12.045  1.00  0.66           H  
ATOM   2231  HD2 PHE A 139       5.508   4.016 -13.104  1.00  0.66           H  
ATOM   2232  HE1 PHE A 139       2.535   7.683 -14.443  1.00  0.66           H  
ATOM   2233  HE2 PHE A 139       5.040   4.425 -15.477  1.00  0.66           H  
ATOM   2234  HZ  PHE A 139       3.558   6.266 -16.160  1.00  0.66           H  
ATOM   2235  N   ARG A 140       3.908   2.384 -11.362  1.00  0.67           N  
ATOM   2236  CA  ARG A 140       3.663   1.269 -12.264  1.00  0.67           C  
ATOM   2237  C   ARG A 140       2.365   0.550 -11.919  1.00  0.67           C  
ATOM   2238  O   ARG A 140       1.556   0.257 -12.800  1.00  0.67           O  
ATOM   2239  CB  ARG A 140       4.816   0.279 -12.241  1.00  0.67           C  
ATOM   2240  CG  ARG A 140       4.688  -0.877 -13.232  1.00  0.67           C  
ATOM   2241  CD  ARG A 140       5.823  -1.858 -13.158  1.00  0.67           C  
ATOM   2242  NE  ARG A 140       5.879  -2.601 -11.896  1.00  0.67           N  
ATOM   2243  CZ  ARG A 140       5.084  -3.654 -11.593  1.00  0.67           C  
ATOM   2244  NH1 ARG A 140       4.177  -4.060 -12.458  1.00  0.67           N  
ATOM   2245  NH2 ARG A 140       5.220  -4.274 -10.436  1.00  0.67           N  
ATOM   2246  H   ARG A 140       4.776   2.405 -10.831  1.00  0.67           H  
ATOM   2247  HA  ARG A 140       3.592   1.666 -13.273  1.00  0.67           H  
ATOM   2248 1HB  ARG A 140       5.749   0.804 -12.449  1.00  0.67           H  
ATOM   2249 2HB  ARG A 140       4.901  -0.150 -11.240  1.00  0.67           H  
ATOM   2250 1HG  ARG A 140       3.753  -1.410 -13.053  1.00  0.67           H  
ATOM   2251 2HG  ARG A 140       4.690  -0.469 -14.243  1.00  0.67           H  
ATOM   2252 1HD  ARG A 140       5.715  -2.579 -13.969  1.00  0.67           H  
ATOM   2253 2HD  ARG A 140       6.763  -1.323 -13.274  1.00  0.67           H  
ATOM   2254  HE  ARG A 140       6.600  -2.333 -11.200  1.00  0.67           H  
ATOM   2255 1HH1 ARG A 140       4.083  -3.574 -13.336  1.00  0.67           H  
ATOM   2256 2HH1 ARG A 140       3.583  -4.847 -12.240  1.00  0.67           H  
ATOM   2257 1HH2 ARG A 140       5.926  -3.936  -9.758  1.00  0.67           H  
ATOM   2258 2HH2 ARG A 140       4.636  -5.057 -10.207  1.00  0.67           H  
ATOM   2259  N   LYS A 141       2.146   0.264 -10.638  1.00  0.67           N  
ATOM   2260  CA  LYS A 141       0.928  -0.422 -10.241  1.00  0.67           C  
ATOM   2261  C   LYS A 141      -0.306   0.413 -10.554  1.00  0.67           C  
ATOM   2262  O   LYS A 141      -1.315  -0.123 -11.022  1.00  0.67           O  
ATOM   2263  CB  LYS A 141       0.981  -0.783  -8.758  1.00  0.67           C  
ATOM   2264  CG  LYS A 141       1.968  -1.909  -8.445  1.00  0.67           C  
ATOM   2265  CD  LYS A 141       2.036  -2.224  -6.965  1.00  0.67           C  
ATOM   2266  CE  LYS A 141       3.023  -3.357  -6.707  1.00  0.67           C  
ATOM   2267  NZ  LYS A 141       3.130  -3.694  -5.263  1.00  0.67           N  
ATOM   2268  H   LYS A 141       2.832   0.518  -9.927  1.00  0.67           H  
ATOM   2269  HA  LYS A 141       0.859  -1.347 -10.812  1.00  0.67           H  
ATOM   2270 1HB  LYS A 141       1.286   0.102  -8.187  1.00  0.67           H  
ATOM   2271 2HB  LYS A 141      -0.008  -1.075  -8.413  1.00  0.67           H  
ATOM   2272 1HG  LYS A 141       1.669  -2.806  -8.983  1.00  0.67           H  
ATOM   2273 2HG  LYS A 141       2.962  -1.622  -8.790  1.00  0.67           H  
ATOM   2274 1HD  LYS A 141       2.367  -1.334  -6.428  1.00  0.67           H  
ATOM   2275 2HD  LYS A 141       1.051  -2.508  -6.598  1.00  0.67           H  
ATOM   2276 1HE  LYS A 141       2.699  -4.240  -7.253  1.00  0.67           H  
ATOM   2277 2HE  LYS A 141       4.011  -3.057  -7.074  1.00  0.67           H  
ATOM   2278 1HZ  LYS A 141       3.795  -4.445  -5.140  1.00  0.67           H  
ATOM   2279 2HZ  LYS A 141       3.447  -2.877  -4.757  1.00  0.67           H  
ATOM   2280 3HZ  LYS A 141       2.228  -3.981  -4.912  1.00  0.67           H  
ATOM   2281  N   ASP A 142      -0.226   1.725 -10.355  1.00  0.67           N  
ATOM   2282  CA  ASP A 142      -1.371   2.556 -10.667  1.00  0.67           C  
ATOM   2283  C   ASP A 142      -1.610   2.677 -12.171  1.00  0.67           C  
ATOM   2284  O   ASP A 142      -2.763   2.637 -12.618  1.00  0.67           O  
ATOM   2285  CB  ASP A 142      -1.241   3.917  -9.994  1.00  0.67           C  
ATOM   2286  CG  ASP A 142      -1.478   3.798  -8.485  1.00  0.67           C  
ATOM   2287  OD1 ASP A 142      -1.950   2.767  -8.060  1.00  0.67           O  
ATOM   2288  OD2 ASP A 142      -1.202   4.732  -7.772  1.00  0.67           O  
ATOM   2289  H   ASP A 142       0.619   2.143  -9.958  1.00  0.67           H  
ATOM   2290  HA  ASP A 142      -2.250   2.079 -10.237  1.00  0.67           H  
ATOM   2291 1HB  ASP A 142      -0.233   4.311 -10.170  1.00  0.67           H  
ATOM   2292 2HB  ASP A 142      -1.954   4.616 -10.425  1.00  0.67           H  
ATOM   2293  N   ILE A 143      -0.546   2.775 -12.980  1.00  0.66           N  
ATOM   2294  CA  ILE A 143      -0.813   2.884 -14.406  1.00  0.66           C  
ATOM   2295  C   ILE A 143      -1.357   1.537 -14.888  1.00  0.66           C  
ATOM   2296  O   ILE A 143      -2.249   1.502 -15.737  1.00  0.66           O  
ATOM   2297  CB  ILE A 143       0.433   3.358 -15.217  1.00  0.66           C  
ATOM   2298  CG1 ILE A 143      -0.029   3.901 -16.567  1.00  0.66           C  
ATOM   2299  CG2 ILE A 143       1.393   2.280 -15.460  1.00  0.66           C  
ATOM   2300  CD1 ILE A 143       1.032   4.635 -17.371  1.00  0.66           C  
ATOM   2301  H   ILE A 143       0.402   2.812 -12.608  1.00  0.66           H  
ATOM   2302  HA  ILE A 143      -1.592   3.624 -14.563  1.00  0.66           H  
ATOM   2303  HB  ILE A 143       0.940   4.147 -14.670  1.00  0.66           H  
ATOM   2304 1HG1 ILE A 143      -0.404   3.077 -17.146  1.00  0.66           H  
ATOM   2305 2HG1 ILE A 143      -0.833   4.594 -16.390  1.00  0.66           H  
ATOM   2306 1HG2 ILE A 143       2.232   2.667 -16.018  1.00  0.66           H  
ATOM   2307 2HG2 ILE A 143       1.727   1.906 -14.528  1.00  0.66           H  
ATOM   2308 3HG2 ILE A 143       0.909   1.500 -16.027  1.00  0.66           H  
ATOM   2309 1HD1 ILE A 143       0.600   4.986 -18.312  1.00  0.66           H  
ATOM   2310 2HD1 ILE A 143       1.389   5.486 -16.800  1.00  0.66           H  
ATOM   2311 3HD1 ILE A 143       1.860   3.963 -17.587  1.00  0.66           H  
ATOM   2312  N   ALA A 144      -0.889   0.427 -14.284  1.00  0.65           N  
ATOM   2313  CA  ALA A 144      -1.393  -0.902 -14.608  1.00  0.65           C  
ATOM   2314  C   ALA A 144      -2.866  -1.028 -14.255  1.00  0.65           C  
ATOM   2315  O   ALA A 144      -3.652  -1.609 -15.008  1.00  0.65           O  
ATOM   2316  CB  ALA A 144      -0.619  -1.965 -13.858  1.00  0.65           C  
ATOM   2317  H   ALA A 144      -0.138   0.503 -13.600  1.00  0.65           H  
ATOM   2318  HA  ALA A 144      -1.274  -1.055 -15.676  1.00  0.65           H  
ATOM   2319 1HB  ALA A 144      -0.994  -2.948 -14.132  1.00  0.65           H  
ATOM   2320 2HB  ALA A 144       0.425  -1.893 -14.103  1.00  0.65           H  
ATOM   2321 3HB  ALA A 144      -0.742  -1.816 -12.793  1.00  0.65           H  
ATOM   2322  N   ALA A 145      -3.263  -0.474 -13.105  1.00  0.64           N  
ATOM   2323  CA  ALA A 145      -4.660  -0.543 -12.713  1.00  0.64           C  
ATOM   2324  C   ALA A 145      -5.514   0.159 -13.745  1.00  0.64           C  
ATOM   2325  O   ALA A 145      -6.563  -0.349 -14.150  1.00  0.64           O  
ATOM   2326  CB  ALA A 145      -4.862   0.089 -11.353  1.00  0.64           C  
ATOM   2327  H   ALA A 145      -2.585  -0.034 -12.483  1.00  0.64           H  
ATOM   2328  HA  ALA A 145      -4.954  -1.591 -12.676  1.00  0.64           H  
ATOM   2329 1HB  ALA A 145      -5.911   0.019 -11.070  1.00  0.64           H  
ATOM   2330 2HB  ALA A 145      -4.246  -0.428 -10.617  1.00  0.64           H  
ATOM   2331 3HB  ALA A 145      -4.566   1.137 -11.397  1.00  0.64           H  
ATOM   2332  N   LYS A 146      -5.017   1.292 -14.240  1.00  0.63           N  
ATOM   2333  CA  LYS A 146      -5.746   2.039 -15.243  1.00  0.63           C  
ATOM   2334  C   LYS A 146      -5.707   1.319 -16.582  1.00  0.63           C  
ATOM   2335  O   LYS A 146      -6.692   1.323 -17.319  1.00  0.63           O  
ATOM   2336  CB  LYS A 146      -5.203   3.454 -15.339  1.00  0.63           C  
ATOM   2337  CG  LYS A 146      -5.516   4.316 -14.146  1.00  0.63           C  
ATOM   2338  CD  LYS A 146      -7.007   4.575 -14.101  1.00  0.63           C  
ATOM   2339  CE  LYS A 146      -7.423   5.387 -12.901  1.00  0.63           C  
ATOM   2340  NZ  LYS A 146      -8.893   5.609 -12.879  1.00  0.63           N  
ATOM   2341  H   LYS A 146      -4.138   1.662 -13.869  1.00  0.63           H  
ATOM   2342  HA  LYS A 146      -6.788   2.103 -14.929  1.00  0.63           H  
ATOM   2343 1HB  LYS A 146      -4.124   3.407 -15.434  1.00  0.63           H  
ATOM   2344 2HB  LYS A 146      -5.620   3.935 -16.213  1.00  0.63           H  
ATOM   2345 1HG  LYS A 146      -5.201   3.805 -13.233  1.00  0.63           H  
ATOM   2346 2HG  LYS A 146      -4.979   5.265 -14.223  1.00  0.63           H  
ATOM   2347 1HD  LYS A 146      -7.315   5.100 -15.006  1.00  0.63           H  
ATOM   2348 2HD  LYS A 146      -7.530   3.618 -14.068  1.00  0.63           H  
ATOM   2349 1HE  LYS A 146      -7.141   4.843 -12.001  1.00  0.63           H  
ATOM   2350 2HE  LYS A 146      -6.916   6.351 -12.908  1.00  0.63           H  
ATOM   2351 1HZ  LYS A 146      -9.133   6.145 -12.024  1.00  0.63           H  
ATOM   2352 2HZ  LYS A 146      -9.178   6.118 -13.691  1.00  0.63           H  
ATOM   2353 3HZ  LYS A 146      -9.368   4.684 -12.884  1.00  0.63           H  
ATOM   2354  N   TYR A 147      -4.609   0.631 -16.893  1.00  0.62           N  
ATOM   2355  CA  TYR A 147      -4.587  -0.099 -18.146  1.00  0.62           C  
ATOM   2356  C   TYR A 147      -5.717  -1.116 -18.136  1.00  0.62           C  
ATOM   2357  O   TYR A 147      -6.470  -1.250 -19.107  1.00  0.62           O  
ATOM   2358  CB  TYR A 147      -3.279  -0.877 -18.326  1.00  0.62           C  
ATOM   2359  CG  TYR A 147      -2.073  -0.105 -18.698  1.00  0.62           C  
ATOM   2360  CD1 TYR A 147      -0.819  -0.694 -18.584  1.00  0.62           C  
ATOM   2361  CD2 TYR A 147      -2.190   1.161 -19.154  1.00  0.62           C  
ATOM   2362  CE1 TYR A 147       0.296   0.007 -18.949  1.00  0.62           C  
ATOM   2363  CE2 TYR A 147      -1.083   1.842 -19.515  1.00  0.62           C  
ATOM   2364  CZ  TYR A 147       0.157   1.279 -19.416  1.00  0.62           C  
ATOM   2365  OH  TYR A 147       1.259   1.986 -19.789  1.00  0.62           O  
ATOM   2366  H   TYR A 147      -3.792   0.653 -16.286  1.00  0.62           H  
ATOM   2367  HA  TYR A 147      -4.742   0.592 -18.974  1.00  0.62           H  
ATOM   2368 1HB  TYR A 147      -3.058  -1.400 -17.408  1.00  0.62           H  
ATOM   2369 2HB  TYR A 147      -3.438  -1.641 -19.074  1.00  0.62           H  
ATOM   2370  HD1 TYR A 147      -0.726  -1.716 -18.217  1.00  0.62           H  
ATOM   2371  HD2 TYR A 147      -3.171   1.627 -19.236  1.00  0.62           H  
ATOM   2372  HE1 TYR A 147       1.273  -0.441 -18.877  1.00  0.62           H  
ATOM   2373  HE2 TYR A 147      -1.187   2.828 -19.881  1.00  0.62           H  
ATOM   2374  HH  TYR A 147       2.037   1.435 -19.695  1.00  0.62           H  
ATOM   2375  N   LYS A 148      -5.895  -1.782 -16.991  1.00  0.61           N  
ATOM   2376  CA  LYS A 148      -6.930  -2.793 -16.861  1.00  0.61           C  
ATOM   2377  C   LYS A 148      -8.332  -2.188 -16.950  1.00  0.61           C  
ATOM   2378  O   LYS A 148      -9.198  -2.730 -17.638  1.00  0.61           O  
ATOM   2379  CB  LYS A 148      -6.738  -3.553 -15.554  1.00  0.61           C  
ATOM   2380  CG  LYS A 148      -5.503  -4.455 -15.545  1.00  0.61           C  
ATOM   2381  CD  LYS A 148      -5.320  -5.139 -14.201  1.00  0.61           C  
ATOM   2382  CE  LYS A 148      -4.070  -6.004 -14.188  1.00  0.61           C  
ATOM   2383  NZ  LYS A 148      -3.858  -6.650 -12.864  1.00  0.61           N  
ATOM   2384  H   LYS A 148      -5.250  -1.616 -16.215  1.00  0.61           H  
ATOM   2385  HA  LYS A 148      -6.816  -3.498 -17.688  1.00  0.61           H  
ATOM   2386 1HB  LYS A 148      -6.634  -2.841 -14.735  1.00  0.61           H  
ATOM   2387 2HB  LYS A 148      -7.616  -4.163 -15.351  1.00  0.61           H  
ATOM   2388 1HG  LYS A 148      -5.601  -5.211 -16.325  1.00  0.61           H  
ATOM   2389 2HG  LYS A 148      -4.621  -3.852 -15.761  1.00  0.61           H  
ATOM   2390 1HD  LYS A 148      -5.230  -4.376 -13.424  1.00  0.61           H  
ATOM   2391 2HD  LYS A 148      -6.188  -5.758 -13.982  1.00  0.61           H  
ATOM   2392 1HE  LYS A 148      -4.163  -6.777 -14.948  1.00  0.61           H  
ATOM   2393 2HE  LYS A 148      -3.204  -5.381 -14.420  1.00  0.61           H  
ATOM   2394 1HZ  LYS A 148      -3.020  -7.214 -12.893  1.00  0.61           H  
ATOM   2395 2HZ  LYS A 148      -3.759  -5.937 -12.155  1.00  0.61           H  
ATOM   2396 3HZ  LYS A 148      -4.650  -7.236 -12.644  1.00  0.61           H  
ATOM   2397  N   GLU A 149      -8.547  -1.015 -16.337  1.00  0.61           N  
ATOM   2398  CA  GLU A 149      -9.864  -0.360 -16.401  1.00  0.61           C  
ATOM   2399  C   GLU A 149     -10.233  -0.025 -17.849  1.00  0.61           C  
ATOM   2400  O   GLU A 149     -11.401  -0.074 -18.238  1.00  0.61           O  
ATOM   2401  CB  GLU A 149      -9.912   0.920 -15.546  1.00  0.61           C  
ATOM   2402  CG  GLU A 149      -9.889   0.682 -14.015  1.00  0.61           C  
ATOM   2403  CD  GLU A 149      -9.931   1.969 -13.156  1.00  0.61           C  
ATOM   2404  OE1 GLU A 149      -9.940   3.059 -13.699  1.00  0.61           O  
ATOM   2405  OE2 GLU A 149      -9.945   1.848 -11.955  1.00  0.61           O  
ATOM   2406  H   GLU A 149      -7.801  -0.604 -15.773  1.00  0.61           H  
ATOM   2407  HA  GLU A 149     -10.609  -1.054 -16.016  1.00  0.61           H  
ATOM   2408 1HB  GLU A 149      -9.058   1.550 -15.799  1.00  0.61           H  
ATOM   2409 2HB  GLU A 149     -10.812   1.482 -15.786  1.00  0.61           H  
ATOM   2410 1HG  GLU A 149     -10.744   0.062 -13.751  1.00  0.61           H  
ATOM   2411 2HG  GLU A 149      -8.993   0.125 -13.768  1.00  0.61           H  
ATOM   2412  N   LEU A 150      -9.214   0.289 -18.643  1.00  0.62           N  
ATOM   2413  CA  LEU A 150      -9.340   0.645 -20.049  1.00  0.62           C  
ATOM   2414  C   LEU A 150      -9.384  -0.576 -20.985  1.00  0.62           C  
ATOM   2415  O   LEU A 150      -9.492  -0.418 -22.203  1.00  0.62           O  
ATOM   2416  CB  LEU A 150      -8.149   1.522 -20.419  1.00  0.62           C  
ATOM   2417  CG  LEU A 150      -8.070   2.867 -19.691  1.00  0.62           C  
ATOM   2418  CD1 LEU A 150      -6.749   3.491 -19.995  1.00  0.62           C  
ATOM   2419  CD2 LEU A 150      -9.200   3.759 -20.149  1.00  0.62           C  
ATOM   2420  H   LEU A 150      -8.281   0.332 -18.227  1.00  0.62           H  
ATOM   2421  HA  LEU A 150     -10.260   1.211 -20.174  1.00  0.62           H  
ATOM   2422 1HB  LEU A 150      -7.235   0.975 -20.190  1.00  0.62           H  
ATOM   2423 2HB  LEU A 150      -8.174   1.716 -21.490  1.00  0.62           H  
ATOM   2424  HG  LEU A 150      -8.152   2.718 -18.620  1.00  0.62           H  
ATOM   2425 1HD1 LEU A 150      -6.665   4.449 -19.488  1.00  0.62           H  
ATOM   2426 2HD1 LEU A 150      -5.946   2.832 -19.655  1.00  0.62           H  
ATOM   2427 3HD1 LEU A 150      -6.685   3.621 -21.060  1.00  0.62           H  
ATOM   2428 1HD2 LEU A 150      -9.137   4.714 -19.630  1.00  0.62           H  
ATOM   2429 2HD2 LEU A 150      -9.123   3.920 -21.225  1.00  0.62           H  
ATOM   2430 3HD2 LEU A 150     -10.153   3.282 -19.918  1.00  0.62           H  
ATOM   2431  N   GLY A 151      -9.276  -1.791 -20.428  1.00  0.66           N  
ATOM   2432  CA  GLY A 151      -9.291  -3.029 -21.205  1.00  0.66           C  
ATOM   2433  C   GLY A 151      -7.936  -3.468 -21.786  1.00  0.66           C  
ATOM   2434  O   GLY A 151      -7.878  -4.428 -22.560  1.00  0.66           O  
ATOM   2435  H   GLY A 151      -9.202  -1.882 -19.417  1.00  0.66           H  
ATOM   2436 1HA  GLY A 151      -9.671  -3.825 -20.564  1.00  0.66           H  
ATOM   2437 2HA  GLY A 151     -10.008  -2.923 -22.017  1.00  0.66           H  
ATOM   2438  N   TYR A 152      -6.857  -2.761 -21.460  1.00  0.71           N  
ATOM   2439  CA  TYR A 152      -5.546  -3.110 -21.996  1.00  0.71           C  
ATOM   2440  C   TYR A 152      -4.848  -4.117 -21.100  1.00  0.71           C  
ATOM   2441  O   TYR A 152      -4.861  -3.993 -19.874  1.00  0.71           O  
ATOM   2442  CB  TYR A 152      -4.669  -1.879 -22.194  1.00  0.71           C  
ATOM   2443  CG  TYR A 152      -3.280  -2.190 -22.774  1.00  0.71           C  
ATOM   2444  CD1 TYR A 152      -3.140  -2.430 -24.137  1.00  0.71           C  
ATOM   2445  CD2 TYR A 152      -2.163  -2.261 -21.954  1.00  0.71           C  
ATOM   2446  CE1 TYR A 152      -1.898  -2.742 -24.668  1.00  0.71           C  
ATOM   2447  CE2 TYR A 152      -0.932  -2.574 -22.483  1.00  0.71           C  
ATOM   2448  CZ  TYR A 152      -0.793  -2.818 -23.839  1.00  0.71           C  
ATOM   2449  OH  TYR A 152       0.447  -3.155 -24.358  1.00  0.71           O  
ATOM   2450  H   TYR A 152      -6.929  -2.001 -20.788  1.00  0.71           H  
ATOM   2451  HA  TYR A 152      -5.684  -3.581 -22.968  1.00  0.71           H  
ATOM   2452 1HB  TYR A 152      -5.175  -1.214 -22.886  1.00  0.71           H  
ATOM   2453 2HB  TYR A 152      -4.547  -1.352 -21.250  1.00  0.71           H  
ATOM   2454  HD1 TYR A 152      -4.012  -2.379 -24.787  1.00  0.71           H  
ATOM   2455  HD2 TYR A 152      -2.255  -2.084 -20.897  1.00  0.71           H  
ATOM   2456  HE1 TYR A 152      -1.794  -2.936 -25.732  1.00  0.71           H  
ATOM   2457  HE2 TYR A 152      -0.071  -2.633 -21.824  1.00  0.71           H  
ATOM   2458  HH  TYR A 152       0.564  -2.786 -25.262  1.00  0.71           H  
ATOM   2459  N   GLN A 153      -4.271  -5.139 -21.715  1.00  0.78           N  
ATOM   2460  CA  GLN A 153      -3.562  -6.158 -20.967  1.00  0.78           C  
ATOM   2461  C   GLN A 153      -2.181  -6.375 -21.561  1.00  0.78           C  
ATOM   2462  O   GLN A 153      -1.976  -6.194 -22.760  1.00  0.78           O  
ATOM   2463  CB  GLN A 153      -4.365  -7.464 -20.964  1.00  0.78           C  
ATOM   2464  CG  GLN A 153      -5.749  -7.338 -20.309  1.00  0.78           C  
ATOM   2465  CD  GLN A 153      -6.512  -8.646 -20.266  1.00  0.78           C  
ATOM   2466  OE1 GLN A 153      -6.435  -9.469 -21.184  1.00  0.78           O  
ATOM   2467  NE2 GLN A 153      -7.260  -8.850 -19.186  1.00  0.78           N  
ATOM   2468  H   GLN A 153      -4.312  -5.197 -22.721  1.00  0.78           H  
ATOM   2469  HA  GLN A 153      -3.436  -5.819 -19.939  1.00  0.78           H  
ATOM   2470 1HB  GLN A 153      -4.506  -7.807 -21.988  1.00  0.78           H  
ATOM   2471 2HB  GLN A 153      -3.807  -8.235 -20.434  1.00  0.78           H  
ATOM   2472 1HG  GLN A 153      -5.624  -6.974 -19.289  1.00  0.78           H  
ATOM   2473 2HG  GLN A 153      -6.347  -6.628 -20.884  1.00  0.78           H  
ATOM   2474 1HE2 GLN A 153      -7.789  -9.695 -19.094  1.00  0.78           H  
ATOM   2475 2HE2 GLN A 153      -7.293  -8.158 -18.465  1.00  0.78           H  
ATOM   2476  N   GLY A 154      -1.239  -6.795 -20.726  1.00  0.85           N  
ATOM   2477  CA  GLY A 154       0.107  -7.081 -21.195  1.00  0.85           C  
ATOM   2478  C   GLY A 154       0.965  -5.831 -21.128  1.00  0.85           C  
ATOM   2479  O   GLY A 154       0.945  -5.106 -20.127  1.00  0.85           O  
ATOM   2480  H   GLY A 154      -1.465  -6.922 -19.749  1.00  0.85           H  
ATOM   2481 1HA  GLY A 154       0.550  -7.868 -20.584  1.00  0.85           H  
ATOM   2482 2HA  GLY A 154       0.069  -7.449 -22.220  1.00  0.85           H  
TER    2483
ENDMDL

REMARK ID 698004 MODEL 4 2ohb_1_A
PFRMAT TS
TARGET 2ohb_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.000  -0.273   0.112  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.361   0.086  -0.261  1.00  1.62           C  
ATOM      3  C   MET A   1       1.595   1.582  -0.272  1.00  1.62           C  
ATOM      4  O   MET A   1       0.880   2.337  -0.931  1.00  1.62           O  
ATOM      5  CB  MET A   1       1.717  -0.480  -1.634  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.143  -0.129  -2.118  1.00  1.62           C  
ATOM      7  SD  MET A   1       4.456  -0.876  -1.167  1.00  1.62           S  
ATOM      8  CE  MET A   1       5.745   0.304  -1.530  1.00  1.62           C  
ATOM      9 1H   MET A   1      -0.015  -1.213   0.479  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.331   0.371   0.816  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.597  -0.218  -0.701  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.039  -0.341   0.477  1.00  1.62           H  
ATOM     13 1HB  MET A   1       1.627  -1.564  -1.614  1.00  1.62           H  
ATOM     14 2HB  MET A   1       1.010  -0.105  -2.376  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.259  -0.431  -3.160  1.00  1.62           H  
ATOM     16 2HG  MET A   1       3.286   0.945  -2.068  1.00  1.62           H  
ATOM     17 1HE  MET A   1       6.661   0.011  -1.023  1.00  1.62           H  
ATOM     18 2HE  MET A   1       5.917   0.349  -2.611  1.00  1.62           H  
ATOM     19 3HE  MET A   1       5.432   1.270  -1.171  1.00  1.62           H  
ATOM     20  N   VAL A   2       2.587   2.001   0.490  1.00  1.29           N  
ATOM     21  CA  VAL A   2       3.036   3.383   0.504  1.00  1.29           C  
ATOM     22  C   VAL A   2       4.497   3.355   0.919  1.00  1.29           C  
ATOM     23  O   VAL A   2       4.898   2.476   1.679  1.00  1.29           O  
ATOM     24  CB  VAL A   2       2.201   4.248   1.465  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       2.430   3.800   2.890  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       2.552   5.736   1.270  1.00  1.29           C  
ATOM     27  H   VAL A   2       3.102   1.330   1.044  1.00  1.29           H  
ATOM     28  HA  VAL A   2       2.957   3.801  -0.495  1.00  1.29           H  
ATOM     29  HB  VAL A   2       1.145   4.104   1.237  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       1.821   4.402   3.563  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       2.158   2.753   2.994  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       3.486   3.931   3.141  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       1.935   6.337   1.933  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       3.588   5.919   1.505  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       2.359   6.016   0.233  1.00  1.29           H  
ATOM     36  N   LEU A   3       5.295   4.286   0.432  1.00  1.02           N  
ATOM     37  CA  LEU A   3       6.687   4.350   0.857  1.00  1.02           C  
ATOM     38  C   LEU A   3       6.802   5.140   2.158  1.00  1.02           C  
ATOM     39  O   LEU A   3       5.959   6.001   2.445  1.00  1.02           O  
ATOM     40  CB  LEU A   3       7.524   5.022  -0.207  1.00  1.02           C  
ATOM     41  CG  LEU A   3       7.932   4.213  -1.361  1.00  1.02           C  
ATOM     42  CD1 LEU A   3       6.686   3.891  -2.181  1.00  1.02           C  
ATOM     43  CD2 LEU A   3       8.932   5.006  -2.176  1.00  1.02           C  
ATOM     44  H   LEU A   3       4.932   4.974  -0.213  1.00  1.02           H  
ATOM     45  HA  LEU A   3       7.060   3.340   1.027  1.00  1.02           H  
ATOM     46 1HB  LEU A   3       6.963   5.761  -0.608  1.00  1.02           H  
ATOM     47 2HB  LEU A   3       8.407   5.469   0.253  1.00  1.02           H  
ATOM     48  HG  LEU A   3       8.382   3.279  -1.020  1.00  1.02           H  
ATOM     49 1HD1 LEU A   3       6.945   3.295  -3.025  1.00  1.02           H  
ATOM     50 2HD1 LEU A   3       5.987   3.357  -1.577  1.00  1.02           H  
ATOM     51 3HD1 LEU A   3       6.232   4.814  -2.520  1.00  1.02           H  
ATOM     52 1HD2 LEU A   3       9.234   4.424  -3.025  1.00  1.02           H  
ATOM     53 2HD2 LEU A   3       8.472   5.934  -2.512  1.00  1.02           H  
ATOM     54 3HD2 LEU A   3       9.797   5.239  -1.579  1.00  1.02           H  
ATOM     55  N   SER A   4       7.864   4.887   2.925  1.00  0.82           N  
ATOM     56  CA  SER A   4       8.121   5.647   4.145  1.00  0.82           C  
ATOM     57  C   SER A   4       8.660   7.022   3.826  1.00  0.82           C  
ATOM     58  O   SER A   4       9.122   7.251   2.713  1.00  0.82           O  
ATOM     59  CB  SER A   4       9.127   4.915   5.008  1.00  0.82           C  
ATOM     60  OG  SER A   4      10.387   4.844   4.364  1.00  0.82           O  
ATOM     61  H   SER A   4       8.539   4.161   2.651  1.00  0.82           H  
ATOM     62  HA  SER A   4       7.182   5.756   4.692  1.00  0.82           H  
ATOM     63 1HB  SER A   4       9.231   5.430   5.961  1.00  0.82           H  
ATOM     64 2HB  SER A   4       8.767   3.909   5.214  1.00  0.82           H  
ATOM     65  HG  SER A   4      10.253   4.193   3.623  1.00  0.82           H  
ATOM     66  N   GLU A   5       8.665   7.922   4.810  1.00  0.69           N  
ATOM     67  CA  GLU A   5       9.226   9.253   4.591  1.00  0.69           C  
ATOM     68  C   GLU A   5      10.691   9.173   4.178  1.00  0.69           C  
ATOM     69  O   GLU A   5      11.136   9.894   3.287  1.00  0.69           O  
ATOM     70  CB  GLU A   5       9.080  10.100   5.856  1.00  0.69           C  
ATOM     71  CG  GLU A   5       9.692  11.497   5.779  1.00  0.69           C  
ATOM     72  CD  GLU A   5       9.035  12.455   4.799  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       7.898  12.265   4.412  1.00  0.69           O  
ATOM     74  OE2 GLU A   5       9.700  13.404   4.420  1.00  0.69           O  
ATOM     75  H   GLU A   5       8.268   7.686   5.708  1.00  0.69           H  
ATOM     76  HA  GLU A   5       8.670   9.731   3.784  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       8.022  10.214   6.093  1.00  0.69           H  
ATOM     78 2HB  GLU A   5       9.547   9.582   6.692  1.00  0.69           H  
ATOM     79 1HG  GLU A   5       9.662  11.942   6.772  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      10.739  11.379   5.503  1.00  0.69           H  
ATOM     81  N   GLY A   6      11.439   8.263   4.796  1.00  0.61           N  
ATOM     82  CA  GLY A   6      12.844   8.094   4.457  1.00  0.61           C  
ATOM     83  C   GLY A   6      12.965   7.747   2.979  1.00  0.61           C  
ATOM     84  O   GLY A   6      13.725   8.379   2.233  1.00  0.61           O  
ATOM     85  H   GLY A   6      11.023   7.685   5.511  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      13.388   9.014   4.672  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      13.277   7.300   5.064  1.00  0.61           H  
ATOM     88  N   GLU A   7      12.210   6.733   2.561  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.245   6.292   1.177  1.00  0.58           C  
ATOM     90  C   GLU A   7      11.766   7.388   0.225  1.00  0.58           C  
ATOM     91  O   GLU A   7      12.353   7.568  -0.844  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.419   5.024   1.049  1.00  0.58           C  
ATOM     93  CG  GLU A   7      12.050   3.821   1.711  1.00  0.58           C  
ATOM     94  CD  GLU A   7      11.103   2.668   1.896  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       9.977   2.905   2.311  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      11.490   1.541   1.645  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.588   6.255   3.221  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.276   6.055   0.921  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.436   5.185   1.482  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.290   4.781   0.006  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.889   3.490   1.097  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      12.445   4.124   2.680  1.00  0.58           H  
ATOM    103  N   TRP A   8      10.750   8.167   0.619  1.00  0.56           N  
ATOM    104  CA  TRP A   8      10.288   9.242  -0.250  1.00  0.56           C  
ATOM    105  C   TRP A   8      11.365  10.293  -0.429  1.00  0.56           C  
ATOM    106  O   TRP A   8      11.541  10.809  -1.533  1.00  0.56           O  
ATOM    107  CB  TRP A   8       9.020   9.926   0.266  1.00  0.56           C  
ATOM    108  CG  TRP A   8       7.773   9.160   0.007  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       6.928   8.642   0.931  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       7.238   8.788  -1.292  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       5.898   7.991   0.324  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       6.069   8.070  -1.054  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       7.665   9.004  -2.624  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       5.303   7.548  -2.093  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       6.900   8.484  -3.663  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       5.752   7.776  -3.407  1.00  0.56           C  
ATOM    117  H   TRP A   8      10.281   7.985   1.504  1.00  0.56           H  
ATOM    118  HA  TRP A   8      10.061   8.813  -1.225  1.00  0.56           H  
ATOM    119 1HB  TRP A   8       9.111  10.083   1.343  1.00  0.56           H  
ATOM    120 2HB  TRP A   8       8.925  10.904  -0.200  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       7.054   8.727   2.008  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       5.168   7.511   0.859  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       8.578   9.565  -2.833  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       4.387   6.984  -1.915  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       7.235   8.657  -4.688  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       5.170   7.384  -4.245  1.00  0.56           H  
ATOM    127  N   GLN A   9      12.112  10.604   0.634  1.00  0.56           N  
ATOM    128  CA  GLN A   9      13.178  11.584   0.502  1.00  0.56           C  
ATOM    129  C   GLN A   9      14.249  11.072  -0.456  1.00  0.56           C  
ATOM    130  O   GLN A   9      14.777  11.840  -1.265  1.00  0.56           O  
ATOM    131  CB  GLN A   9      13.785  11.952   1.864  1.00  0.56           C  
ATOM    132  CG  GLN A   9      12.869  12.782   2.753  1.00  0.56           C  
ATOM    133  CD  GLN A   9      13.486  13.110   4.105  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      14.712  13.058   4.294  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      12.635  13.466   5.057  1.00  0.56           N  
ATOM    136  H   GLN A   9      11.920  10.176   1.543  1.00  0.56           H  
ATOM    137  HA  GLN A   9      12.754  12.491   0.074  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      14.022  11.032   2.404  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      14.715  12.496   1.716  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      12.643  13.717   2.248  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      11.945  12.229   2.929  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      12.965  13.698   5.968  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      11.625  13.493   4.857  1.00  0.56           H  
ATOM    144  N   LEU A  10      14.552   9.768  -0.419  1.00  0.56           N  
ATOM    145  CA  LEU A  10      15.537   9.243  -1.362  1.00  0.56           C  
ATOM    146  C   LEU A  10      15.038   9.379  -2.802  1.00  0.56           C  
ATOM    147  O   LEU A  10      15.779   9.804  -3.695  1.00  0.56           O  
ATOM    148  CB  LEU A  10      15.821   7.764  -1.097  1.00  0.56           C  
ATOM    149  CG  LEU A  10      16.582   7.393   0.153  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      16.573   5.866   0.303  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.004   7.901   0.031  1.00  0.56           C  
ATOM    152  H   LEU A  10      14.117   9.163   0.283  1.00  0.56           H  
ATOM    153  HA  LEU A  10      16.458   9.812  -1.256  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      14.870   7.241  -1.055  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      16.375   7.373  -1.944  1.00  0.56           H  
ATOM    156  HG  LEU A  10      16.099   7.835   1.029  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      17.121   5.584   1.200  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      15.549   5.515   0.380  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      17.041   5.415  -0.566  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      18.564   7.631   0.927  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      18.477   7.450  -0.844  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      17.993   8.986  -0.078  1.00  0.56           H  
ATOM    163  N   VAL A  11      13.752   9.099  -3.010  1.00  0.57           N  
ATOM    164  CA  VAL A  11      13.148   9.204  -4.332  1.00  0.57           C  
ATOM    165  C   VAL A  11      13.149  10.615  -4.853  1.00  0.57           C  
ATOM    166  O   VAL A  11      13.512  10.848  -6.004  1.00  0.57           O  
ATOM    167  CB  VAL A  11      11.696   8.711  -4.290  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      10.954   9.016  -5.565  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      11.708   7.242  -4.073  1.00  0.57           C  
ATOM    170  H   VAL A  11      13.188   8.760  -2.229  1.00  0.57           H  
ATOM    171  HA  VAL A  11      13.717   8.575  -5.016  1.00  0.57           H  
ATOM    172  HB  VAL A  11      11.179   9.205  -3.475  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11       9.942   8.646  -5.467  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      10.933  10.093  -5.734  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      11.434   8.535  -6.385  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      10.698   6.870  -4.012  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      12.226   6.774  -4.891  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      12.220   7.029  -3.164  1.00  0.57           H  
ATOM    179  N   LEU A  12      12.743  11.558  -4.012  1.00  0.58           N  
ATOM    180  CA  LEU A  12      12.651  12.942  -4.421  1.00  0.58           C  
ATOM    181  C   LEU A  12      14.041  13.577  -4.591  1.00  0.58           C  
ATOM    182  O   LEU A  12      14.229  14.426  -5.466  1.00  0.58           O  
ATOM    183  CB  LEU A  12      11.711  13.664  -3.453  1.00  0.58           C  
ATOM    184  CG  LEU A  12      10.219  13.113  -3.583  1.00  0.58           C  
ATOM    185  CD1 LEU A  12       9.313  13.745  -2.536  1.00  0.58           C  
ATOM    186  CD2 LEU A  12       9.695  13.367  -5.017  1.00  0.58           C  
ATOM    187  H   LEU A  12      12.460  11.295  -3.068  1.00  0.58           H  
ATOM    188  HA  LEU A  12      12.158  12.965  -5.384  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      12.055  13.488  -2.431  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      11.719  14.731  -3.659  1.00  0.58           H  
ATOM    191  HG  LEU A  12      10.225  12.036  -3.398  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       8.303  13.331  -2.631  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12       9.705  13.522  -1.543  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12       9.279  14.822  -2.684  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12       8.688  12.966  -5.108  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12       9.680  14.435  -5.217  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      10.346  12.872  -5.740  1.00  0.58           H  
ATOM    198  N   HIS A  13      15.031  13.129  -3.803  1.00  0.60           N  
ATOM    199  CA  HIS A  13      16.414  13.590  -3.952  1.00  0.60           C  
ATOM    200  C   HIS A  13      16.913  13.269  -5.351  1.00  0.60           C  
ATOM    201  O   HIS A  13      17.447  14.128  -6.054  1.00  0.60           O  
ATOM    202  CB  HIS A  13      17.339  12.898  -2.935  1.00  0.60           C  
ATOM    203  CG  HIS A  13      18.821  13.178  -3.123  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      19.424  14.359  -2.735  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      19.805  12.414  -3.677  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      20.720  14.307  -3.038  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      20.973  13.137  -3.610  1.00  0.60           N  
ATOM    208  H   HIS A  13      14.831  12.460  -3.061  1.00  0.60           H  
ATOM    209  HA  HIS A  13      16.467  14.667  -3.805  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      17.056  13.204  -1.928  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      17.192  11.823  -2.990  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      19.688  11.415  -4.098  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      21.450  15.094  -2.852  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      21.888  12.816  -3.961  1.00  0.60           H  
ATOM    215  N   VAL A  14      16.750  12.007  -5.740  1.00  0.62           N  
ATOM    216  CA  VAL A  14      17.174  11.543  -7.047  1.00  0.62           C  
ATOM    217  C   VAL A  14      16.320  12.130  -8.158  1.00  0.62           C  
ATOM    218  O   VAL A  14      16.828  12.589  -9.178  1.00  0.62           O  
ATOM    219  CB  VAL A  14      17.093  10.026  -7.096  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      17.368   9.550  -8.501  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      18.068   9.454  -6.096  1.00  0.62           C  
ATOM    222  H   VAL A  14      16.316  11.340  -5.097  1.00  0.62           H  
ATOM    223  HA  VAL A  14      18.209  11.849  -7.199  1.00  0.62           H  
ATOM    224  HB  VAL A  14      16.078   9.718  -6.827  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      17.281   8.492  -8.545  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      16.631   9.995  -9.164  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      18.371   9.849  -8.808  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      17.984   8.402  -6.096  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      19.084   9.750  -6.353  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      17.824   9.826  -5.105  1.00  0.62           H  
ATOM    231  N   TRP A  15      15.011  12.144  -7.957  1.00  0.63           N  
ATOM    232  CA  TRP A  15      14.092  12.694  -8.932  1.00  0.63           C  
ATOM    233  C   TRP A  15      14.441  14.143  -9.271  1.00  0.63           C  
ATOM    234  O   TRP A  15      14.392  14.551 -10.427  1.00  0.63           O  
ATOM    235  CB  TRP A  15      12.662  12.622  -8.456  1.00  0.63           C  
ATOM    236  CG  TRP A  15      11.784  13.109  -9.452  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      11.132  14.286  -9.447  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      11.439  12.453 -10.676  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      10.412  14.421 -10.581  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      10.587  13.301 -11.352  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      11.788  11.220 -11.248  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      10.069  12.983 -12.564  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      11.248  10.898 -12.470  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      10.400  11.771 -13.102  1.00  0.63           C  
ATOM    245  H   TRP A  15      14.621  11.753  -7.106  1.00  0.63           H  
ATOM    246  HA  TRP A  15      14.170  12.102  -9.842  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      12.394  11.596  -8.203  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      12.548  13.232  -7.573  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      11.189  15.031  -8.654  1.00  0.63           H  
ATOM    250  HE1 TRP A  15       9.850  15.260 -10.795  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      12.463  10.534 -10.733  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15       9.402  13.655 -13.089  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      11.506   9.938 -12.919  1.00  0.63           H  
ATOM    254  HH2 TRP A  15       9.969  11.509 -14.053  1.00  0.63           H  
ATOM    255  N   ALA A  16      14.836  14.936  -8.284  1.00  0.65           N  
ATOM    256  CA  ALA A  16      15.189  16.326  -8.545  1.00  0.65           C  
ATOM    257  C   ALA A  16      16.300  16.447  -9.608  1.00  0.65           C  
ATOM    258  O   ALA A  16      16.385  17.460 -10.313  1.00  0.65           O  
ATOM    259  CB  ALA A  16      15.636  16.990  -7.261  1.00  0.65           C  
ATOM    260  H   ALA A  16      14.853  14.595  -7.322  1.00  0.65           H  
ATOM    261  HA  ALA A  16      14.300  16.833  -8.920  1.00  0.65           H  
ATOM    262 1HB  ALA A  16      15.871  18.034  -7.450  1.00  0.65           H  
ATOM    263 2HB  ALA A  16      14.838  16.919  -6.522  1.00  0.65           H  
ATOM    264 3HB  ALA A  16      16.523  16.476  -6.885  1.00  0.65           H  
ATOM    265  N   LYS A  17      17.150  15.422  -9.747  1.00  0.67           N  
ATOM    266  CA  LYS A  17      18.238  15.463 -10.713  1.00  0.67           C  
ATOM    267  C   LYS A  17      17.675  15.275 -12.128  1.00  0.67           C  
ATOM    268  O   LYS A  17      18.325  15.618 -13.119  1.00  0.67           O  
ATOM    269  CB  LYS A  17      19.267  14.385 -10.402  1.00  0.67           C  
ATOM    270  CG  LYS A  17      19.937  14.505  -9.032  1.00  0.67           C  
ATOM    271  CD  LYS A  17      20.744  15.787  -8.908  1.00  0.67           C  
ATOM    272  CE  LYS A  17      21.470  15.860  -7.564  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      22.254  17.128  -7.425  1.00  0.67           N  
ATOM    274  H   LYS A  17      17.031  14.572  -9.197  1.00  0.67           H  
ATOM    275  HA  LYS A  17      18.717  16.440 -10.662  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      18.809  13.399 -10.486  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      20.048  14.439 -11.134  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      19.163  14.483  -8.254  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      20.598  13.650  -8.881  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      21.479  15.832  -9.715  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      20.075  16.644  -8.996  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      20.736  15.804  -6.758  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      22.150  15.011  -7.479  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      22.720  17.140  -6.529  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      22.943  17.179  -8.162  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      21.631  17.920  -7.491  1.00  0.67           H  
ATOM    287  N   VAL A  18      16.461  14.715 -12.207  1.00  0.68           N  
ATOM    288  CA  VAL A  18      15.747  14.504 -13.453  1.00  0.68           C  
ATOM    289  C   VAL A  18      15.142  15.825 -13.835  1.00  0.68           C  
ATOM    290  O   VAL A  18      15.245  16.279 -14.969  1.00  0.68           O  
ATOM    291  CB  VAL A  18      14.604  13.483 -13.305  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      13.825  13.388 -14.585  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      15.153  12.191 -12.900  1.00  0.68           C  
ATOM    294  H   VAL A  18      15.977  14.466 -11.354  1.00  0.68           H  
ATOM    295  HA  VAL A  18      16.434  14.179 -14.219  1.00  0.68           H  
ATOM    296  HB  VAL A  18      13.906  13.826 -12.565  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      13.009  12.683 -14.456  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      13.421  14.365 -14.836  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      14.476  13.052 -15.375  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      14.340  11.483 -12.785  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      15.843  11.841 -13.657  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      15.681  12.306 -11.948  1.00  0.68           H  
ATOM    303  N   GLU A  19      14.551  16.488 -12.844  1.00  0.69           N  
ATOM    304  CA  GLU A  19      13.905  17.769 -13.089  1.00  0.69           C  
ATOM    305  C   GLU A  19      14.902  18.812 -13.596  1.00  0.69           C  
ATOM    306  O   GLU A  19      14.566  19.649 -14.435  1.00  0.69           O  
ATOM    307  CB  GLU A  19      13.106  18.234 -11.882  1.00  0.69           C  
ATOM    308  CG  GLU A  19      11.879  17.356 -11.696  1.00  0.69           C  
ATOM    309  CD  GLU A  19      10.874  17.808 -10.657  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      11.119  18.738  -9.912  1.00  0.69           O  
ATOM    311  OE2 GLU A  19       9.817  17.196 -10.604  1.00  0.69           O  
ATOM    312  H   GLU A  19      14.524  16.054 -11.920  1.00  0.69           H  
ATOM    313  HA  GLU A  19      13.168  17.616 -13.855  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      13.722  18.177 -10.985  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      12.790  19.268 -12.015  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      11.371  17.263 -12.656  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      12.243  16.365 -11.425  1.00  0.69           H  
ATOM    318  N   ALA A  20      16.158  18.695 -13.164  1.00  0.69           N  
ATOM    319  CA  ALA A  20      17.234  19.571 -13.619  1.00  0.69           C  
ATOM    320  C   ALA A  20      17.411  19.533 -15.159  1.00  0.69           C  
ATOM    321  O   ALA A  20      17.912  20.494 -15.746  1.00  0.69           O  
ATOM    322  CB  ALA A  20      18.534  19.168 -12.952  1.00  0.69           C  
ATOM    323  H   ALA A  20      16.354  18.009 -12.433  1.00  0.69           H  
ATOM    324  HA  ALA A  20      16.981  20.590 -13.331  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      19.329  19.840 -13.267  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      18.417  19.217 -11.869  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      18.784  18.150 -13.243  1.00  0.69           H  
ATOM    328  N   ASP A  21      17.074  18.400 -15.792  1.00  0.69           N  
ATOM    329  CA  ASP A  21      17.169  18.194 -17.240  1.00  0.69           C  
ATOM    330  C   ASP A  21      16.196  17.124 -17.693  1.00  0.69           C  
ATOM    331  O   ASP A  21      16.613  16.056 -18.172  1.00  0.69           O  
ATOM    332  CB  ASP A  21      18.577  17.801 -17.698  1.00  0.69           C  
ATOM    333  CG  ASP A  21      18.690  17.710 -19.255  1.00  0.69           C  
ATOM    334  OD1 ASP A  21      17.744  18.090 -19.936  1.00  0.69           O  
ATOM    335  OD2 ASP A  21      19.689  17.221 -19.736  1.00  0.69           O  
ATOM    336  H   ASP A  21      16.645  17.649 -15.255  1.00  0.69           H  
ATOM    337  HA  ASP A  21      16.899  19.126 -17.735  1.00  0.69           H  
ATOM    338 1HB  ASP A  21      19.295  18.538 -17.333  1.00  0.69           H  
ATOM    339 2HB  ASP A  21      18.845  16.839 -17.264  1.00  0.69           H  
ATOM    340  N   VAL A  22      14.909  17.450 -17.633  1.00  0.68           N  
ATOM    341  CA  VAL A  22      13.878  16.482 -17.944  1.00  0.68           C  
ATOM    342  C   VAL A  22      13.970  16.032 -19.385  1.00  0.68           C  
ATOM    343  O   VAL A  22      13.780  14.860 -19.680  1.00  0.68           O  
ATOM    344  CB  VAL A  22      12.479  17.060 -17.730  1.00  0.68           C  
ATOM    345  CG1 VAL A  22      11.486  16.075 -18.208  1.00  0.68           C  
ATOM    346  CG2 VAL A  22      12.264  17.364 -16.322  1.00  0.68           C  
ATOM    347  H   VAL A  22      14.653  18.360 -17.273  1.00  0.68           H  
ATOM    348  HA  VAL A  22      14.011  15.618 -17.290  1.00  0.68           H  
ATOM    349  HB  VAL A  22      12.367  17.964 -18.326  1.00  0.68           H  
ATOM    350 1HG1 VAL A  22      10.474  16.464 -18.089  1.00  0.68           H  
ATOM    351 2HG1 VAL A  22      11.685  15.866 -19.241  1.00  0.68           H  
ATOM    352 3HG1 VAL A  22      11.593  15.174 -17.628  1.00  0.68           H  
ATOM    353 1HG2 VAL A  22      11.265  17.773 -16.175  1.00  0.68           H  
ATOM    354 2HG2 VAL A  22      12.376  16.453 -15.736  1.00  0.68           H  
ATOM    355 3HG2 VAL A  22      13.009  18.097 -16.020  1.00  0.68           H  
ATOM    356  N   ALA A  23      14.211  16.966 -20.306  1.00  0.67           N  
ATOM    357  CA  ALA A  23      14.287  16.605 -21.717  1.00  0.67           C  
ATOM    358  C   ALA A  23      15.406  15.607 -21.985  1.00  0.67           C  
ATOM    359  O   ALA A  23      15.204  14.639 -22.729  1.00  0.67           O  
ATOM    360  CB  ALA A  23      14.488  17.847 -22.560  1.00  0.67           C  
ATOM    361  H   ALA A  23      14.373  17.920 -20.017  1.00  0.67           H  
ATOM    362  HA  ALA A  23      13.353  16.127 -21.994  1.00  0.67           H  
ATOM    363 1HB  ALA A  23      14.516  17.570 -23.613  1.00  0.67           H  
ATOM    364 2HB  ALA A  23      13.668  18.540 -22.386  1.00  0.67           H  
ATOM    365 3HB  ALA A  23      15.433  18.320 -22.280  1.00  0.67           H  
ATOM    366  N   GLY A  24      16.564  15.791 -21.339  1.00  0.65           N  
ATOM    367  CA  GLY A  24      17.682  14.873 -21.504  1.00  0.65           C  
ATOM    368  C   GLY A  24      17.301  13.474 -21.051  1.00  0.65           C  
ATOM    369  O   GLY A  24      17.517  12.485 -21.768  1.00  0.65           O  
ATOM    370  H   GLY A  24      16.725  16.612 -20.739  1.00  0.65           H  
ATOM    371 1HA  GLY A  24      17.990  14.858 -22.548  1.00  0.65           H  
ATOM    372 2HA  GLY A  24      18.529  15.234 -20.919  1.00  0.65           H  
ATOM    373  N   HIS A  25      16.713  13.393 -19.860  1.00  0.65           N  
ATOM    374  CA  HIS A  25      16.334  12.112 -19.289  1.00  0.65           C  
ATOM    375  C   HIS A  25      15.190  11.478 -20.054  1.00  0.65           C  
ATOM    376  O   HIS A  25      15.226  10.289 -20.356  1.00  0.65           O  
ATOM    377  CB  HIS A  25      15.897  12.312 -17.844  1.00  0.65           C  
ATOM    378  CG  HIS A  25      17.010  12.612 -16.896  1.00  0.65           C  
ATOM    379  ND1 HIS A  25      17.599  13.848 -16.823  1.00  0.65           N  
ATOM    380  CD2 HIS A  25      17.614  11.850 -15.953  1.00  0.65           C  
ATOM    381  CE1 HIS A  25      18.533  13.838 -15.892  1.00  0.65           C  
ATOM    382  NE2 HIS A  25      18.566  12.635 -15.342  1.00  0.65           N  
ATOM    383  H   HIS A  25      16.557  14.258 -19.329  1.00  0.65           H  
ATOM    384  HA  HIS A  25      17.182  11.431 -19.314  1.00  0.65           H  
ATOM    385 1HB  HIS A  25      15.190  13.146 -17.802  1.00  0.65           H  
ATOM    386 2HB  HIS A  25      15.376  11.422 -17.493  1.00  0.65           H  
ATOM    387  HD1 HIS A  25      17.358  14.669 -17.384  1.00  0.65           H  
ATOM    388  HD2 HIS A  25      17.475  10.817 -15.633  1.00  0.65           H  
ATOM    389  HE1 HIS A  25      19.114  14.737 -15.684  1.00  0.65           H  
ATOM    390  N   GLY A  26      14.203  12.280 -20.415  1.00  0.64           N  
ATOM    391  CA  GLY A  26      13.011  11.826 -21.103  1.00  0.64           C  
ATOM    392  C   GLY A  26      13.385  11.136 -22.377  1.00  0.64           C  
ATOM    393  O   GLY A  26      12.968  10.001 -22.633  1.00  0.64           O  
ATOM    394  H   GLY A  26      14.253  13.257 -20.168  1.00  0.64           H  
ATOM    395 1HA  GLY A  26      12.441  11.146 -20.473  1.00  0.64           H  
ATOM    396 2HA  GLY A  26      12.382  12.689 -21.314  1.00  0.64           H  
ATOM    397  N   GLN A  27      14.167  11.829 -23.193  1.00  0.64           N  
ATOM    398  CA  GLN A  27      14.583  11.270 -24.451  1.00  0.64           C  
ATOM    399  C   GLN A  27      15.367   9.979 -24.231  1.00  0.64           C  
ATOM    400  O   GLN A  27      15.103   8.977 -24.892  1.00  0.64           O  
ATOM    401  CB  GLN A  27      15.450  12.269 -25.203  1.00  0.64           C  
ATOM    402  CG  GLN A  27      15.809  11.809 -26.563  1.00  0.64           C  
ATOM    403  CD  GLN A  27      16.733  12.731 -27.315  1.00  0.64           C  
ATOM    404  OE1 GLN A  27      17.881  12.987 -26.939  1.00  0.64           O  
ATOM    405  NE2 GLN A  27      16.222  13.237 -28.408  1.00  0.64           N  
ATOM    406  H   GLN A  27      14.490  12.766 -22.934  1.00  0.64           H  
ATOM    407  HA  GLN A  27      13.697  11.041 -25.043  1.00  0.64           H  
ATOM    408 1HB  GLN A  27      14.931  13.216 -25.265  1.00  0.64           H  
ATOM    409 2HB  GLN A  27      16.371  12.443 -24.639  1.00  0.64           H  
ATOM    410 1HG  GLN A  27      16.289  10.859 -26.456  1.00  0.64           H  
ATOM    411 2HG  GLN A  27      14.893  11.702 -27.147  1.00  0.64           H  
ATOM    412 1HE2 GLN A  27      16.767  13.829 -29.031  1.00  0.64           H  
ATOM    413 2HE2 GLN A  27      15.296  12.994 -28.684  1.00  0.64           H  
ATOM    414  N   ASP A  28      16.311   9.976 -23.275  1.00  0.65           N  
ATOM    415  CA  ASP A  28      17.138   8.790 -23.054  1.00  0.65           C  
ATOM    416  C   ASP A  28      16.307   7.593 -22.587  1.00  0.65           C  
ATOM    417  O   ASP A  28      16.574   6.450 -22.971  1.00  0.65           O  
ATOM    418  CB  ASP A  28      18.235   9.114 -22.037  1.00  0.65           C  
ATOM    419  CG  ASP A  28      19.404   8.104 -22.030  1.00  0.65           C  
ATOM    420  OD1 ASP A  28      20.057   8.000 -23.040  1.00  0.65           O  
ATOM    421  OD2 ASP A  28      19.666   7.486 -21.018  1.00  0.65           O  
ATOM    422  H   ASP A  28      16.498  10.816 -22.721  1.00  0.65           H  
ATOM    423  HA  ASP A  28      17.611   8.527 -23.999  1.00  0.65           H  
ATOM    424 1HB  ASP A  28      18.621  10.107 -22.248  1.00  0.65           H  
ATOM    425 2HB  ASP A  28      17.788   9.148 -21.039  1.00  0.65           H  
ATOM    426  N   ILE A  29      15.262   7.845 -21.803  1.00  0.65           N  
ATOM    427  CA  ILE A  29      14.390   6.772 -21.359  1.00  0.65           C  
ATOM    428  C   ILE A  29      13.660   6.186 -22.545  1.00  0.65           C  
ATOM    429  O   ILE A  29      13.668   4.969 -22.740  1.00  0.65           O  
ATOM    430  CB  ILE A  29      13.404   7.286 -20.298  1.00  0.65           C  
ATOM    431  CG1 ILE A  29      14.168   7.625 -19.054  1.00  0.65           C  
ATOM    432  CG2 ILE A  29      12.333   6.249 -19.993  1.00  0.65           C  
ATOM    433  CD1 ILE A  29      13.419   8.394 -18.132  1.00  0.65           C  
ATOM    434  H   ILE A  29      15.089   8.799 -21.487  1.00  0.65           H  
ATOM    435  HA  ILE A  29      14.998   5.988 -20.914  1.00  0.65           H  
ATOM    436  HB  ILE A  29      12.936   8.203 -20.661  1.00  0.65           H  
ATOM    437 1HG1 ILE A  29      14.457   6.696 -18.564  1.00  0.65           H  
ATOM    438 2HG1 ILE A  29      15.053   8.172 -19.312  1.00  0.65           H  
ATOM    439 1HG2 ILE A  29      11.651   6.641 -19.241  1.00  0.65           H  
ATOM    440 2HG2 ILE A  29      11.783   6.024 -20.899  1.00  0.65           H  
ATOM    441 3HG2 ILE A  29      12.803   5.355 -19.619  1.00  0.65           H  
ATOM    442 1HD1 ILE A  29      14.017   8.597 -17.245  1.00  0.65           H  
ATOM    443 2HD1 ILE A  29      13.144   9.324 -18.615  1.00  0.65           H  
ATOM    444 3HD1 ILE A  29      12.536   7.850 -17.871  1.00  0.65           H  
ATOM    445  N   LEU A  30      13.076   7.048 -23.376  1.00  0.66           N  
ATOM    446  CA  LEU A  30      12.349   6.561 -24.534  1.00  0.66           C  
ATOM    447  C   LEU A  30      13.241   5.862 -25.540  1.00  0.66           C  
ATOM    448  O   LEU A  30      12.857   4.834 -26.096  1.00  0.66           O  
ATOM    449  CB  LEU A  30      11.602   7.686 -25.201  1.00  0.66           C  
ATOM    450  CG  LEU A  30      10.458   8.229 -24.411  1.00  0.66           C  
ATOM    451  CD1 LEU A  30       9.918   9.407 -25.103  1.00  0.66           C  
ATOM    452  CD2 LEU A  30       9.393   7.157 -24.268  1.00  0.66           C  
ATOM    453  H   LEU A  30      13.121   8.052 -23.181  1.00  0.66           H  
ATOM    454  HA  LEU A  30      11.615   5.845 -24.192  1.00  0.66           H  
ATOM    455 1HB  LEU A  30      12.298   8.501 -25.425  1.00  0.66           H  
ATOM    456 2HB  LEU A  30      11.203   7.293 -26.111  1.00  0.66           H  
ATOM    457  HG  LEU A  30      10.806   8.541 -23.423  1.00  0.66           H  
ATOM    458 1HD1 LEU A  30       9.095   9.783 -24.530  1.00  0.66           H  
ATOM    459 2HD1 LEU A  30      10.692  10.169 -25.198  1.00  0.66           H  
ATOM    460 3HD1 LEU A  30       9.570   9.123 -26.074  1.00  0.66           H  
ATOM    461 1HD2 LEU A  30       8.554   7.553 -23.691  1.00  0.66           H  
ATOM    462 2HD2 LEU A  30       9.048   6.851 -25.257  1.00  0.66           H  
ATOM    463 3HD2 LEU A  30       9.808   6.305 -23.757  1.00  0.66           H  
ATOM    464  N   ILE A  31      14.459   6.355 -25.736  1.00  0.67           N  
ATOM    465  CA  ILE A  31      15.349   5.681 -26.660  1.00  0.67           C  
ATOM    466  C   ILE A  31      15.670   4.286 -26.162  1.00  0.67           C  
ATOM    467  O   ILE A  31      15.557   3.316 -26.913  1.00  0.67           O  
ATOM    468  CB  ILE A  31      16.646   6.470 -26.882  1.00  0.67           C  
ATOM    469  CG1 ILE A  31      16.345   7.729 -27.634  1.00  0.67           C  
ATOM    470  CG2 ILE A  31      17.645   5.631 -27.632  1.00  0.67           C  
ATOM    471  CD1 ILE A  31      17.464   8.675 -27.665  1.00  0.67           C  
ATOM    472  H   ILE A  31      14.754   7.211 -25.267  1.00  0.67           H  
ATOM    473  HA  ILE A  31      14.842   5.591 -27.620  1.00  0.67           H  
ATOM    474  HB  ILE A  31      17.060   6.756 -25.912  1.00  0.67           H  
ATOM    475 1HG1 ILE A  31      16.107   7.459 -28.639  1.00  0.67           H  
ATOM    476 2HG1 ILE A  31      15.488   8.216 -27.192  1.00  0.67           H  
ATOM    477 1HG2 ILE A  31      18.562   6.200 -27.768  1.00  0.67           H  
ATOM    478 2HG2 ILE A  31      17.856   4.739 -27.057  1.00  0.67           H  
ATOM    479 3HG2 ILE A  31      17.238   5.353 -28.607  1.00  0.67           H  
ATOM    480 1HD1 ILE A  31      17.175   9.547 -28.245  1.00  0.67           H  
ATOM    481 2HD1 ILE A  31      17.719   8.973 -26.649  1.00  0.67           H  
ATOM    482 3HD1 ILE A  31      18.323   8.193 -28.128  1.00  0.67           H  
ATOM    483  N   ARG A  32      16.011   4.159 -24.879  1.00  0.69           N  
ATOM    484  CA  ARG A  32      16.316   2.849 -24.328  1.00  0.69           C  
ATOM    485  C   ARG A  32      15.119   1.911 -24.423  1.00  0.69           C  
ATOM    486  O   ARG A  32      15.289   0.727 -24.732  1.00  0.69           O  
ATOM    487  CB  ARG A  32      16.743   2.994 -22.886  1.00  0.69           C  
ATOM    488  CG  ARG A  32      18.092   3.620 -22.712  1.00  0.69           C  
ATOM    489  CD  ARG A  32      18.366   3.828 -21.320  1.00  0.69           C  
ATOM    490  NE  ARG A  32      19.543   4.629 -21.122  1.00  0.69           N  
ATOM    491  CZ  ARG A  32      20.792   4.214 -21.015  1.00  0.69           C  
ATOM    492  NH1 ARG A  32      21.114   2.934 -21.058  1.00  0.69           N  
ATOM    493  NH2 ARG A  32      21.692   5.151 -20.860  1.00  0.69           N  
ATOM    494  H   ARG A  32      16.086   4.983 -24.276  1.00  0.69           H  
ATOM    495  HA  ARG A  32      17.140   2.422 -24.896  1.00  0.69           H  
ATOM    496 1HB  ARG A  32      16.020   3.621 -22.358  1.00  0.69           H  
ATOM    497 2HB  ARG A  32      16.751   2.019 -22.403  1.00  0.69           H  
ATOM    498 1HG  ARG A  32      18.857   2.960 -23.116  1.00  0.69           H  
ATOM    499 2HG  ARG A  32      18.136   4.578 -23.225  1.00  0.69           H  
ATOM    500 1HD  ARG A  32      17.519   4.350 -20.908  1.00  0.69           H  
ATOM    501 2HD  ARG A  32      18.500   2.879 -20.807  1.00  0.69           H  
ATOM    502  HE  ARG A  32      19.420   5.656 -21.089  1.00  0.69           H  
ATOM    503 1HH1 ARG A  32      20.395   2.237 -21.180  1.00  0.69           H  
ATOM    504 2HH1 ARG A  32      22.080   2.654 -20.969  1.00  0.69           H  
ATOM    505 1HH2 ARG A  32      21.344   6.130 -20.844  1.00  0.69           H  
ATOM    506 2HH2 ARG A  32      22.668   4.928 -20.768  1.00  0.69           H  
ATOM    507  N   LEU A  33      13.907   2.434 -24.195  1.00  0.70           N  
ATOM    508  CA  LEU A  33      12.700   1.625 -24.303  1.00  0.70           C  
ATOM    509  C   LEU A  33      12.435   1.144 -25.703  1.00  0.70           C  
ATOM    510  O   LEU A  33      12.122  -0.025 -25.913  1.00  0.70           O  
ATOM    511  CB  LEU A  33      11.496   2.442 -23.852  1.00  0.70           C  
ATOM    512  CG  LEU A  33      11.433   2.657 -22.415  1.00  0.70           C  
ATOM    513  CD1 LEU A  33      10.393   3.690 -22.108  1.00  0.70           C  
ATOM    514  CD2 LEU A  33      11.110   1.324 -21.795  1.00  0.70           C  
ATOM    515  H   LEU A  33      13.823   3.414 -23.916  1.00  0.70           H  
ATOM    516  HA  LEU A  33      12.813   0.759 -23.655  1.00  0.70           H  
ATOM    517 1HB  LEU A  33      11.532   3.411 -24.338  1.00  0.70           H  
ATOM    518 2HB  LEU A  33      10.585   1.932 -24.167  1.00  0.70           H  
ATOM    519  HG  LEU A  33      12.383   3.008 -22.043  1.00  0.70           H  
ATOM    520 1HD1 LEU A  33      10.329   3.855 -21.046  1.00  0.70           H  
ATOM    521 2HD1 LEU A  33      10.674   4.602 -22.581  1.00  0.70           H  
ATOM    522 3HD1 LEU A  33       9.442   3.368 -22.493  1.00  0.70           H  
ATOM    523 1HD2 LEU A  33      11.067   1.431 -20.748  1.00  0.70           H  
ATOM    524 2HD2 LEU A  33      10.153   0.965 -22.171  1.00  0.70           H  
ATOM    525 3HD2 LEU A  33      11.889   0.608 -22.046  1.00  0.70           H  
ATOM    526  N   PHE A  34      12.598   2.024 -26.672  1.00  0.71           N  
ATOM    527  CA  PHE A  34      12.334   1.652 -28.041  1.00  0.71           C  
ATOM    528  C   PHE A  34      13.404   0.694 -28.553  1.00  0.71           C  
ATOM    529  O   PHE A  34      13.111  -0.234 -29.300  1.00  0.71           O  
ATOM    530  CB  PHE A  34      12.210   2.903 -28.889  1.00  0.71           C  
ATOM    531  CG  PHE A  34      10.929   3.700 -28.573  1.00  0.71           C  
ATOM    532  CD1 PHE A  34       9.784   3.033 -28.167  1.00  0.71           C  
ATOM    533  CD2 PHE A  34      10.854   5.091 -28.708  1.00  0.71           C  
ATOM    534  CE1 PHE A  34       8.603   3.707 -27.893  1.00  0.71           C  
ATOM    535  CE2 PHE A  34       9.653   5.758 -28.433  1.00  0.71           C  
ATOM    536  CZ  PHE A  34       8.543   5.067 -28.026  1.00  0.71           C  
ATOM    537  H   PHE A  34      12.867   2.983 -26.452  1.00  0.71           H  
ATOM    538  HA  PHE A  34      11.377   1.130 -28.074  1.00  0.71           H  
ATOM    539 1HB  PHE A  34      13.074   3.547 -28.712  1.00  0.71           H  
ATOM    540 2HB  PHE A  34      12.198   2.624 -29.923  1.00  0.71           H  
ATOM    541  HD1 PHE A  34       9.824   1.956 -28.070  1.00  0.71           H  
ATOM    542  HD2 PHE A  34      11.736   5.648 -29.034  1.00  0.71           H  
ATOM    543  HE1 PHE A  34       7.722   3.149 -27.576  1.00  0.71           H  
ATOM    544  HE2 PHE A  34       9.576   6.818 -28.541  1.00  0.71           H  
ATOM    545  HZ  PHE A  34       7.615   5.598 -27.815  1.00  0.71           H  
ATOM    546  N   LYS A  35      14.655   0.900 -28.146  1.00  0.72           N  
ATOM    547  CA  LYS A  35      15.726   0.003 -28.558  1.00  0.72           C  
ATOM    548  C   LYS A  35      15.611  -1.377 -27.894  1.00  0.72           C  
ATOM    549  O   LYS A  35      15.815  -2.405 -28.543  1.00  0.72           O  
ATOM    550  CB  LYS A  35      17.093   0.608 -28.222  1.00  0.72           C  
ATOM    551  CG  LYS A  35      17.516   1.798 -29.094  1.00  0.72           C  
ATOM    552  CD  LYS A  35      18.825   2.405 -28.586  1.00  0.72           C  
ATOM    553  CE  LYS A  35      20.016   1.500 -28.862  1.00  0.72           C  
ATOM    554  NZ  LYS A  35      21.304   2.118 -28.423  1.00  0.72           N  
ATOM    555  H   LYS A  35      14.876   1.697 -27.551  1.00  0.72           H  
ATOM    556  HA  LYS A  35      15.658  -0.137 -29.636  1.00  0.72           H  
ATOM    557 1HB  LYS A  35      17.080   0.954 -27.185  1.00  0.72           H  
ATOM    558 2HB  LYS A  35      17.858  -0.161 -28.300  1.00  0.72           H  
ATOM    559 1HG  LYS A  35      17.648   1.473 -30.124  1.00  0.72           H  
ATOM    560 2HG  LYS A  35      16.737   2.563 -29.071  1.00  0.72           H  
ATOM    561 1HD  LYS A  35      18.996   3.369 -29.061  1.00  0.72           H  
ATOM    562 2HD  LYS A  35      18.750   2.559 -27.512  1.00  0.72           H  
ATOM    563 1HE  LYS A  35      19.878   0.559 -28.334  1.00  0.72           H  
ATOM    564 2HE  LYS A  35      20.070   1.302 -29.933  1.00  0.72           H  
ATOM    565 1HZ  LYS A  35      22.066   1.495 -28.624  1.00  0.72           H  
ATOM    566 2HZ  LYS A  35      21.471   3.013 -28.919  1.00  0.72           H  
ATOM    567 3HZ  LYS A  35      21.275   2.301 -27.436  1.00  0.72           H  
ATOM    568  N   SER A  36      15.272  -1.397 -26.596  1.00  0.73           N  
ATOM    569  CA  SER A  36      15.178  -2.635 -25.826  1.00  0.73           C  
ATOM    570  C   SER A  36      13.903  -3.410 -26.125  1.00  0.73           C  
ATOM    571  O   SER A  36      13.911  -4.642 -26.185  1.00  0.73           O  
ATOM    572  CB  SER A  36      15.206  -2.321 -24.344  1.00  0.73           C  
ATOM    573  OG  SER A  36      16.413  -1.716 -23.984  1.00  0.73           O  
ATOM    574  H   SER A  36      15.118  -0.522 -26.100  1.00  0.73           H  
ATOM    575  HA  SER A  36      16.031  -3.263 -26.079  1.00  0.73           H  
ATOM    576 1HB  SER A  36      14.373  -1.660 -24.097  1.00  0.73           H  
ATOM    577 2HB  SER A  36      15.069  -3.241 -23.779  1.00  0.73           H  
ATOM    578  HG  SER A  36      16.338  -0.796 -24.325  1.00  0.73           H  
ATOM    579  N   HIS A  37      12.802  -2.685 -26.317  1.00  0.74           N  
ATOM    580  CA  HIS A  37      11.501  -3.278 -26.550  1.00  0.74           C  
ATOM    581  C   HIS A  37      10.789  -2.589 -27.722  1.00  0.74           C  
ATOM    582  O   HIS A  37       9.784  -1.908 -27.485  1.00  0.74           O  
ATOM    583  CB  HIS A  37      10.619  -3.116 -25.304  1.00  0.74           C  
ATOM    584  CG  HIS A  37      11.209  -3.645 -24.045  1.00  0.74           C  
ATOM    585  ND1 HIS A  37      11.299  -4.988 -23.765  1.00  0.74           N  
ATOM    586  CD2 HIS A  37      11.735  -2.999 -22.980  1.00  0.74           C  
ATOM    587  CE1 HIS A  37      11.859  -5.147 -22.580  1.00  0.74           C  
ATOM    588  NE2 HIS A  37      12.134  -3.953 -22.084  1.00  0.74           N  
ATOM    589  H   HIS A  37      12.848  -1.672 -26.264  1.00  0.74           H  
ATOM    590  HA  HIS A  37      11.603  -4.339 -26.774  1.00  0.74           H  
ATOM    591 1HB  HIS A  37      10.399  -2.054 -25.154  1.00  0.74           H  
ATOM    592 2HB  HIS A  37       9.667  -3.623 -25.465  1.00  0.74           H  
ATOM    593  HD1 HIS A  37      10.991  -5.739 -24.352  1.00  0.74           H  
ATOM    594  HD2 HIS A  37      11.874  -1.941 -22.754  1.00  0.74           H  
ATOM    595  HE1 HIS A  37      12.019  -6.144 -22.173  1.00  0.74           H  
ATOM    596  N   PRO A  38      11.223  -2.789 -28.995  1.00  0.74           N  
ATOM    597  CA  PRO A  38      10.745  -2.116 -30.205  1.00  0.74           C  
ATOM    598  C   PRO A  38       9.253  -2.266 -30.400  1.00  0.74           C  
ATOM    599  O   PRO A  38       8.626  -1.466 -31.080  1.00  0.74           O  
ATOM    600  CB  PRO A  38      11.497  -2.836 -31.326  1.00  0.74           C  
ATOM    601  CG  PRO A  38      12.732  -3.384 -30.668  1.00  0.74           C  
ATOM    602  CD  PRO A  38      12.291  -3.782 -29.279  1.00  0.74           C  
ATOM    603  HA  PRO A  38      11.018  -1.052 -30.166  1.00  0.74           H  
ATOM    604 1HB  PRO A  38      10.859  -3.618 -31.763  1.00  0.74           H  
ATOM    605 2HB  PRO A  38      11.729  -2.125 -32.132  1.00  0.74           H  
ATOM    606 1HG  PRO A  38      13.140  -4.224 -31.244  1.00  0.74           H  
ATOM    607 2HG  PRO A  38      13.519  -2.607 -30.634  1.00  0.74           H  
ATOM    608 1HD  PRO A  38      11.899  -4.806 -29.256  1.00  0.74           H  
ATOM    609 2HD  PRO A  38      13.155  -3.660 -28.658  1.00  0.74           H  
ATOM    610  N   GLU A  39       8.660  -3.276 -29.778  1.00  0.75           N  
ATOM    611  CA  GLU A  39       7.228  -3.497 -29.864  1.00  0.75           C  
ATOM    612  C   GLU A  39       6.464  -2.279 -29.329  1.00  0.75           C  
ATOM    613  O   GLU A  39       5.351  -1.990 -29.759  1.00  0.75           O  
ATOM    614  CB  GLU A  39       6.874  -4.749 -29.051  1.00  0.75           C  
ATOM    615  CG  GLU A  39       7.116  -4.594 -27.528  1.00  0.75           C  
ATOM    616  CD  GLU A  39       6.915  -5.862 -26.744  1.00  0.75           C  
ATOM    617  OE1 GLU A  39       7.837  -6.640 -26.683  1.00  0.75           O  
ATOM    618  OE2 GLU A  39       5.845  -6.058 -26.199  1.00  0.75           O  
ATOM    619  H   GLU A  39       9.209  -3.915 -29.229  1.00  0.75           H  
ATOM    620  HA  GLU A  39       6.953  -3.649 -30.910  1.00  0.75           H  
ATOM    621 1HB  GLU A  39       5.822  -4.996 -29.201  1.00  0.75           H  
ATOM    622 2HB  GLU A  39       7.466  -5.592 -29.403  1.00  0.75           H  
ATOM    623 1HG  GLU A  39       8.133  -4.239 -27.371  1.00  0.75           H  
ATOM    624 2HG  GLU A  39       6.438  -3.838 -27.140  1.00  0.75           H  
ATOM    625  N   THR A  40       7.100  -1.493 -28.454  1.00  0.75           N  
ATOM    626  CA  THR A  40       6.437  -0.336 -27.891  1.00  0.75           C  
ATOM    627  C   THR A  40       6.350   0.802 -28.916  1.00  0.75           C  
ATOM    628  O   THR A  40       5.511   1.689 -28.794  1.00  0.75           O  
ATOM    629  CB  THR A  40       7.128   0.107 -26.584  1.00  0.75           C  
ATOM    630  OG1 THR A  40       8.492   0.423 -26.831  1.00  0.75           O  
ATOM    631  CG2 THR A  40       7.069  -1.010 -25.549  1.00  0.75           C  
ATOM    632  H   THR A  40       8.045  -1.724 -28.153  1.00  0.75           H  
ATOM    633  HA  THR A  40       5.419  -0.625 -27.629  1.00  0.75           H  
ATOM    634  HB  THR A  40       6.623   0.989 -26.194  1.00  0.75           H  
ATOM    635  HG1 THR A  40       8.996  -0.412 -26.989  1.00  0.75           H  
ATOM    636 1HG2 THR A  40       7.555  -0.681 -24.632  1.00  0.75           H  
ATOM    637 2HG2 THR A  40       6.038  -1.252 -25.347  1.00  0.75           H  
ATOM    638 3HG2 THR A  40       7.581  -1.892 -25.934  1.00  0.75           H  
ATOM    639  N   LEU A  41       7.137   0.731 -29.995  1.00  0.76           N  
ATOM    640  CA  LEU A  41       7.070   1.718 -31.067  1.00  0.76           C  
ATOM    641  C   LEU A  41       5.731   1.620 -31.766  1.00  0.76           C  
ATOM    642  O   LEU A  41       5.229   2.607 -32.295  1.00  0.76           O  
ATOM    643  CB  LEU A  41       8.197   1.521 -32.103  1.00  0.76           C  
ATOM    644  CG  LEU A  41       9.606   1.882 -31.659  1.00  0.76           C  
ATOM    645  CD1 LEU A  41      10.627   1.390 -32.662  1.00  0.76           C  
ATOM    646  CD2 LEU A  41       9.680   3.387 -31.617  1.00  0.76           C  
ATOM    647  H   LEU A  41       7.784  -0.044 -30.105  1.00  0.76           H  
ATOM    648  HA  LEU A  41       7.163   2.714 -30.634  1.00  0.76           H  
ATOM    649 1HB  LEU A  41       8.193   0.491 -32.434  1.00  0.76           H  
ATOM    650 2HB  LEU A  41       7.971   2.147 -32.966  1.00  0.76           H  
ATOM    651  HG  LEU A  41       9.820   1.443 -30.684  1.00  0.76           H  
ATOM    652 1HD1 LEU A  41      11.625   1.684 -32.341  1.00  0.76           H  
ATOM    653 2HD1 LEU A  41      10.570   0.302 -32.727  1.00  0.76           H  
ATOM    654 3HD1 LEU A  41      10.419   1.831 -33.642  1.00  0.76           H  
ATOM    655 1HD2 LEU A  41      10.660   3.708 -31.330  1.00  0.76           H  
ATOM    656 2HD2 LEU A  41       9.470   3.760 -32.592  1.00  0.76           H  
ATOM    657 3HD2 LEU A  41       8.946   3.772 -30.916  1.00  0.76           H  
ATOM    658  N   GLU A  42       5.104   0.440 -31.719  1.00  0.78           N  
ATOM    659  CA  GLU A  42       3.864   0.225 -32.436  1.00  0.78           C  
ATOM    660  C   GLU A  42       2.684   0.839 -31.701  1.00  0.78           C  
ATOM    661  O   GLU A  42       1.559   0.830 -32.206  1.00  0.78           O  
ATOM    662  CB  GLU A  42       3.634  -1.270 -32.677  1.00  0.78           C  
ATOM    663  CG  GLU A  42       4.662  -1.910 -33.619  1.00  0.78           C  
ATOM    664  CD  GLU A  42       4.434  -3.391 -33.870  1.00  0.78           C  
ATOM    665  OE1 GLU A  42       3.509  -3.940 -33.321  1.00  0.78           O  
ATOM    666  OE2 GLU A  42       5.192  -3.966 -34.620  1.00  0.78           O  
ATOM    667  H   GLU A  42       5.489  -0.341 -31.187  1.00  0.78           H  
ATOM    668  HA  GLU A  42       3.946   0.703 -33.402  1.00  0.78           H  
ATOM    669 1HB  GLU A  42       3.668  -1.801 -31.726  1.00  0.78           H  
ATOM    670 2HB  GLU A  42       2.644  -1.422 -33.103  1.00  0.78           H  
ATOM    671 1HG  GLU A  42       4.642  -1.381 -34.571  1.00  0.78           H  
ATOM    672 2HG  GLU A  42       5.655  -1.773 -33.180  1.00  0.78           H  
ATOM    673  N   LYS A  43       2.931   1.375 -30.505  1.00  0.81           N  
ATOM    674  CA  LYS A  43       1.885   2.007 -29.736  1.00  0.81           C  
ATOM    675  C   LYS A  43       1.801   3.496 -30.071  1.00  0.81           C  
ATOM    676  O   LYS A  43       0.861   4.174 -29.651  1.00  0.81           O  
ATOM    677  CB  LYS A  43       2.139   1.805 -28.246  1.00  0.81           C  
ATOM    678  CG  LYS A  43       2.189   0.349 -27.843  1.00  0.81           C  
ATOM    679  CD  LYS A  43       0.874  -0.379 -28.122  1.00  0.81           C  
ATOM    680  CE  LYS A  43      -0.178  -0.096 -27.064  1.00  0.81           C  
ATOM    681  NZ  LYS A  43      -1.430  -0.873 -27.314  1.00  0.81           N  
ATOM    682  H   LYS A  43       3.870   1.364 -30.108  1.00  0.81           H  
ATOM    683  HA  LYS A  43       0.932   1.550 -29.995  1.00  0.81           H  
ATOM    684 1HB  LYS A  43       3.090   2.253 -27.980  1.00  0.81           H  
ATOM    685 2HB  LYS A  43       1.363   2.305 -27.665  1.00  0.81           H  
ATOM    686 1HG  LYS A  43       2.996  -0.149 -28.391  1.00  0.81           H  
ATOM    687 2HG  LYS A  43       2.412   0.295 -26.782  1.00  0.81           H  
ATOM    688 1HD  LYS A  43       0.488  -0.065 -29.094  1.00  0.81           H  
ATOM    689 2HD  LYS A  43       1.058  -1.453 -28.159  1.00  0.81           H  
ATOM    690 1HE  LYS A  43       0.223  -0.384 -26.097  1.00  0.81           H  
ATOM    691 2HE  LYS A  43      -0.420   0.968 -27.044  1.00  0.81           H  
ATOM    692 1HZ  LYS A  43      -2.111  -0.681 -26.559  1.00  0.81           H  
ATOM    693 2HZ  LYS A  43      -1.826  -0.603 -28.200  1.00  0.81           H  
ATOM    694 3HZ  LYS A  43      -1.227  -1.854 -27.319  1.00  0.81           H  
ATOM    695  N   PHE A  44       2.792   4.023 -30.807  1.00  0.83           N  
ATOM    696  CA  PHE A  44       2.794   5.452 -31.077  1.00  0.83           C  
ATOM    697  C   PHE A  44       2.974   5.766 -32.557  1.00  0.83           C  
ATOM    698  O   PHE A  44       4.069   5.609 -33.109  1.00  0.83           O  
ATOM    699  CB  PHE A  44       3.924   6.106 -30.310  1.00  0.83           C  
ATOM    700  CG  PHE A  44       3.885   5.856 -28.832  1.00  0.83           C  
ATOM    701  CD1 PHE A  44       4.631   4.815 -28.299  1.00  0.83           C  
ATOM    702  CD2 PHE A  44       3.101   6.612 -27.983  1.00  0.83           C  
ATOM    703  CE1 PHE A  44       4.602   4.540 -26.951  1.00  0.83           C  
ATOM    704  CE2 PHE A  44       3.061   6.335 -26.633  1.00  0.83           C  
ATOM    705  CZ  PHE A  44       3.815   5.299 -26.116  1.00  0.83           C  
ATOM    706  H   PHE A  44       3.545   3.441 -31.180  1.00  0.83           H  
ATOM    707  HA  PHE A  44       1.842   5.874 -30.753  1.00  0.83           H  
ATOM    708 1HB  PHE A  44       4.854   5.705 -30.694  1.00  0.83           H  
ATOM    709 2HB  PHE A  44       3.921   7.180 -30.484  1.00  0.83           H  
ATOM    710  HD1 PHE A  44       5.248   4.205 -28.965  1.00  0.83           H  
ATOM    711  HD2 PHE A  44       2.503   7.427 -28.392  1.00  0.83           H  
ATOM    712  HE1 PHE A  44       5.199   3.715 -26.555  1.00  0.83           H  
ATOM    713  HE2 PHE A  44       2.433   6.934 -25.974  1.00  0.83           H  
ATOM    714  HZ  PHE A  44       3.780   5.085 -25.055  1.00  0.83           H  
ATOM    715  N   ASP A  45       1.952   6.339 -33.180  1.00  0.85           N  
ATOM    716  CA  ASP A  45       2.008   6.634 -34.615  1.00  0.85           C  
ATOM    717  C   ASP A  45       3.152   7.564 -35.012  1.00  0.85           C  
ATOM    718  O   ASP A  45       3.596   7.554 -36.159  1.00  0.85           O  
ATOM    719  CB  ASP A  45       0.675   7.204 -35.107  1.00  0.85           C  
ATOM    720  CG  ASP A  45      -0.446   6.139 -35.238  1.00  0.85           C  
ATOM    721  OD1 ASP A  45      -0.150   4.946 -35.208  1.00  0.85           O  
ATOM    722  OD2 ASP A  45      -1.577   6.520 -35.366  1.00  0.85           O  
ATOM    723  H   ASP A  45       1.093   6.505 -32.670  1.00  0.85           H  
ATOM    724  HA  ASP A  45       2.168   5.696 -35.134  1.00  0.85           H  
ATOM    725 1HB  ASP A  45       0.339   7.983 -34.423  1.00  0.85           H  
ATOM    726 2HB  ASP A  45       0.824   7.671 -36.081  1.00  0.85           H  
ATOM    727  N   ARG A  46       3.641   8.366 -34.070  1.00  0.85           N  
ATOM    728  CA  ARG A  46       4.717   9.289 -34.381  1.00  0.85           C  
ATOM    729  C   ARG A  46       6.110   8.673 -34.184  1.00  0.85           C  
ATOM    730  O   ARG A  46       7.110   9.310 -34.519  1.00  0.85           O  
ATOM    731  CB  ARG A  46       4.601  10.526 -33.507  1.00  0.85           C  
ATOM    732  CG  ARG A  46       3.283  11.292 -33.635  1.00  0.85           C  
ATOM    733  CD  ARG A  46       3.092  11.942 -34.976  1.00  0.85           C  
ATOM    734  NE  ARG A  46       4.033  13.035 -35.215  1.00  0.85           N  
ATOM    735  CZ  ARG A  46       4.064  13.807 -36.313  1.00  0.85           C  
ATOM    736  NH1 ARG A  46       3.210  13.627 -37.301  1.00  0.85           N  
ATOM    737  NH2 ARG A  46       4.972  14.753 -36.368  1.00  0.85           N  
ATOM    738  H   ARG A  46       3.260   8.332 -33.138  1.00  0.85           H  
ATOM    739  HA  ARG A  46       4.618   9.591 -35.423  1.00  0.85           H  
ATOM    740 1HB  ARG A  46       4.724  10.240 -32.461  1.00  0.85           H  
ATOM    741 2HB  ARG A  46       5.410  11.223 -33.750  1.00  0.85           H  
ATOM    742 1HG  ARG A  46       2.452  10.605 -33.472  1.00  0.85           H  
ATOM    743 2HG  ARG A  46       3.257  12.079 -32.878  1.00  0.85           H  
ATOM    744 1HD  ARG A  46       3.234  11.196 -35.759  1.00  0.85           H  
ATOM    745 2HD  ARG A  46       2.084  12.345 -35.040  1.00  0.85           H  
ATOM    746  HE  ARG A  46       4.752  13.253 -34.505  1.00  0.85           H  
ATOM    747 1HH1 ARG A  46       2.517  12.896 -37.240  1.00  0.85           H  
ATOM    748 2HH1 ARG A  46       3.251  14.221 -38.115  1.00  0.85           H  
ATOM    749 1HH2 ARG A  46       5.612  14.847 -35.556  1.00  0.85           H  
ATOM    750 2HH2 ARG A  46       5.041  15.362 -37.162  1.00  0.85           H  
ATOM    751  N   PHE A  47       6.198   7.436 -33.668  1.00  0.85           N  
ATOM    752  CA  PHE A  47       7.517   6.841 -33.454  1.00  0.85           C  
ATOM    753  C   PHE A  47       7.693   5.556 -34.271  1.00  0.85           C  
ATOM    754  O   PHE A  47       8.808   5.064 -34.428  1.00  0.85           O  
ATOM    755  CB  PHE A  47       7.812   6.571 -31.973  1.00  0.85           C  
ATOM    756  CG  PHE A  47       7.638   7.771 -31.101  1.00  0.85           C  
ATOM    757  CD1 PHE A  47       6.890   7.708 -29.950  1.00  0.85           C  
ATOM    758  CD2 PHE A  47       8.130   8.984 -31.484  1.00  0.85           C  
ATOM    759  CE1 PHE A  47       6.664   8.821 -29.194  1.00  0.85           C  
ATOM    760  CE2 PHE A  47       7.908  10.092 -30.752  1.00  0.85           C  
ATOM    761  CZ  PHE A  47       7.174  10.020 -29.601  1.00  0.85           C  
ATOM    762  H   PHE A  47       5.362   6.910 -33.421  1.00  0.85           H  
ATOM    763  HA  PHE A  47       8.266   7.550 -33.796  1.00  0.85           H  
ATOM    764 1HB  PHE A  47       7.148   5.783 -31.610  1.00  0.85           H  
ATOM    765 2HB  PHE A  47       8.827   6.214 -31.859  1.00  0.85           H  
ATOM    766  HD1 PHE A  47       6.490   6.759 -29.638  1.00  0.85           H  
ATOM    767  HD2 PHE A  47       8.688   9.058 -32.406  1.00  0.85           H  
ATOM    768  HE1 PHE A  47       6.073   8.753 -28.282  1.00  0.85           H  
ATOM    769  HE2 PHE A  47       8.306  11.039 -31.089  1.00  0.85           H  
ATOM    770  HZ  PHE A  47       6.998  10.917 -29.024  1.00  0.85           H  
ATOM    771  N   LYS A  48       6.615   5.072 -34.892  1.00  0.84           N  
ATOM    772  CA  LYS A  48       6.652   3.840 -35.703  1.00  0.84           C  
ATOM    773  C   LYS A  48       7.668   3.888 -36.849  1.00  0.84           C  
ATOM    774  O   LYS A  48       8.109   2.849 -37.346  1.00  0.84           O  
ATOM    775  CB  LYS A  48       5.276   3.557 -36.320  1.00  0.84           C  
ATOM    776  CG  LYS A  48       4.224   3.074 -35.365  1.00  0.84           C  
ATOM    777  CD  LYS A  48       2.853   2.921 -36.033  1.00  0.84           C  
ATOM    778  CE  LYS A  48       1.797   2.474 -35.018  1.00  0.84           C  
ATOM    779  NZ  LYS A  48       0.415   2.483 -35.580  1.00  0.84           N  
ATOM    780  H   LYS A  48       5.713   5.512 -34.709  1.00  0.84           H  
ATOM    781  HA  LYS A  48       6.921   3.012 -35.046  1.00  0.84           H  
ATOM    782 1HB  LYS A  48       4.896   4.475 -36.778  1.00  0.84           H  
ATOM    783 2HB  LYS A  48       5.378   2.819 -37.111  1.00  0.84           H  
ATOM    784 1HG  LYS A  48       4.539   2.111 -34.996  1.00  0.84           H  
ATOM    785 2HG  LYS A  48       4.145   3.737 -34.533  1.00  0.84           H  
ATOM    786 1HD  LYS A  48       2.545   3.865 -36.477  1.00  0.84           H  
ATOM    787 2HD  LYS A  48       2.916   2.175 -36.820  1.00  0.84           H  
ATOM    788 1HE  LYS A  48       2.031   1.465 -34.702  1.00  0.84           H  
ATOM    789 2HE  LYS A  48       1.830   3.136 -34.148  1.00  0.84           H  
ATOM    790 1HZ  LYS A  48      -0.231   2.186 -34.870  1.00  0.84           H  
ATOM    791 2HZ  LYS A  48       0.168   3.447 -35.860  1.00  0.84           H  
ATOM    792 3HZ  LYS A  48       0.352   1.876 -36.371  1.00  0.84           H  
ATOM    793  N   HIS A  49       8.027   5.096 -37.275  1.00  0.82           N  
ATOM    794  CA  HIS A  49       8.954   5.286 -38.377  1.00  0.82           C  
ATOM    795  C   HIS A  49      10.385   5.581 -37.907  1.00  0.82           C  
ATOM    796  O   HIS A  49      11.246   5.913 -38.721  1.00  0.82           O  
ATOM    797  CB  HIS A  49       8.451   6.428 -39.254  1.00  0.82           C  
ATOM    798  CG  HIS A  49       7.118   6.133 -39.868  1.00  0.82           C  
ATOM    799  ND1 HIS A  49       6.954   5.252 -40.915  1.00  0.82           N  
ATOM    800  CD2 HIS A  49       5.879   6.585 -39.557  1.00  0.82           C  
ATOM    801  CE1 HIS A  49       5.672   5.184 -41.231  1.00  0.82           C  
ATOM    802  NE2 HIS A  49       5.000   5.983 -40.422  1.00  0.82           N  
ATOM    803  H   HIS A  49       7.635   5.904 -36.816  1.00  0.82           H  
ATOM    804  HA  HIS A  49       8.987   4.382 -38.982  1.00  0.82           H  
ATOM    805 1HB  HIS A  49       8.367   7.337 -38.656  1.00  0.82           H  
ATOM    806 2HB  HIS A  49       9.167   6.620 -40.053  1.00  0.82           H  
ATOM    807  HD2 HIS A  49       5.625   7.295 -38.764  1.00  0.82           H  
ATOM    808  HE1 HIS A  49       5.242   4.570 -42.022  1.00  0.82           H  
ATOM    809  HE2 HIS A  49       4.000   6.131 -40.427  1.00  0.82           H  
ATOM    810  N   LEU A  50      10.645   5.440 -36.607  1.00  0.80           N  
ATOM    811  CA  LEU A  50      11.990   5.638 -36.069  1.00  0.80           C  
ATOM    812  C   LEU A  50      12.672   4.283 -35.938  1.00  0.80           C  
ATOM    813  O   LEU A  50      12.225   3.429 -35.170  1.00  0.80           O  
ATOM    814  CB  LEU A  50      11.933   6.323 -34.701  1.00  0.80           C  
ATOM    815  CG  LEU A  50      11.268   7.687 -34.665  1.00  0.80           C  
ATOM    816  CD1 LEU A  50      11.215   8.196 -33.228  1.00  0.80           C  
ATOM    817  CD2 LEU A  50      12.054   8.632 -35.525  1.00  0.80           C  
ATOM    818  H   LEU A  50       9.901   5.185 -35.959  1.00  0.80           H  
ATOM    819  HA  LEU A  50      12.570   6.252 -36.758  1.00  0.80           H  
ATOM    820 1HB  LEU A  50      11.403   5.670 -34.004  1.00  0.80           H  
ATOM    821 2HB  LEU A  50      12.950   6.446 -34.351  1.00  0.80           H  
ATOM    822  HG  LEU A  50      10.253   7.608 -35.046  1.00  0.80           H  
ATOM    823 1HD1 LEU A  50      10.746   9.176 -33.213  1.00  0.80           H  
ATOM    824 2HD1 LEU A  50      10.652   7.506 -32.613  1.00  0.80           H  
ATOM    825 3HD1 LEU A  50      12.194   8.282 -32.849  1.00  0.80           H  
ATOM    826 1HD2 LEU A  50      11.583   9.614 -35.512  1.00  0.80           H  
ATOM    827 2HD2 LEU A  50      13.061   8.710 -35.133  1.00  0.80           H  
ATOM    828 3HD2 LEU A  50      12.086   8.256 -36.550  1.00  0.80           H  
ATOM    829  N   LYS A  51      13.722   4.064 -36.730  1.00  0.78           N  
ATOM    830  CA  LYS A  51      14.387   2.768 -36.765  1.00  0.78           C  
ATOM    831  C   LYS A  51      15.767   2.799 -36.107  1.00  0.78           C  
ATOM    832  O   LYS A  51      16.225   1.783 -35.574  1.00  0.78           O  
ATOM    833  CB  LYS A  51      14.477   2.294 -38.209  1.00  0.78           C  
ATOM    834  CG  LYS A  51      13.096   2.183 -38.889  1.00  0.78           C  
ATOM    835  CD  LYS A  51      12.180   1.169 -38.189  1.00  0.78           C  
ATOM    836  CE  LYS A  51      10.817   1.085 -38.888  1.00  0.78           C  
ATOM    837  NZ  LYS A  51       9.887   0.132 -38.206  1.00  0.78           N  
ATOM    838  H   LYS A  51      14.074   4.807 -37.336  1.00  0.78           H  
ATOM    839  HA  LYS A  51      13.779   2.054 -36.210  1.00  0.78           H  
ATOM    840 1HB  LYS A  51      15.081   3.002 -38.783  1.00  0.78           H  
ATOM    841 2HB  LYS A  51      14.968   1.323 -38.251  1.00  0.78           H  
ATOM    842 1HG  LYS A  51      12.610   3.165 -38.876  1.00  0.78           H  
ATOM    843 2HG  LYS A  51      13.230   1.882 -39.926  1.00  0.78           H  
ATOM    844 1HD  LYS A  51      12.648   0.185 -38.196  1.00  0.78           H  
ATOM    845 2HD  LYS A  51      12.023   1.472 -37.152  1.00  0.78           H  
ATOM    846 1HE  LYS A  51      10.363   2.078 -38.885  1.00  0.78           H  
ATOM    847 2HE  LYS A  51      10.960   0.764 -39.918  1.00  0.78           H  
ATOM    848 1HZ  LYS A  51       9.002   0.124 -38.693  1.00  0.78           H  
ATOM    849 2HZ  LYS A  51      10.283  -0.793 -38.207  1.00  0.78           H  
ATOM    850 3HZ  LYS A  51       9.739   0.434 -37.250  1.00  0.78           H  
ATOM    851  N   THR A  52      16.425   3.960 -36.139  1.00  0.75           N  
ATOM    852  CA  THR A  52      17.747   4.082 -35.532  1.00  0.75           C  
ATOM    853  C   THR A  52      17.594   4.874 -34.245  1.00  0.75           C  
ATOM    854  O   THR A  52      16.449   4.915 -33.826  1.00  0.75           O  
ATOM    855  CB  THR A  52      18.769   4.709 -36.495  1.00  0.75           C  
ATOM    856  OG1 THR A  52      18.360   6.031 -36.857  1.00  0.75           O  
ATOM    857  CG2 THR A  52      18.857   3.876 -37.751  1.00  0.75           C  
ATOM    858  H   THR A  52      16.008   4.760 -36.624  1.00  0.75           H  
ATOM    859  HA  THR A  52      18.112   3.089 -35.270  1.00  0.75           H  
ATOM    860  HB  THR A  52      19.743   4.752 -36.015  1.00  0.75           H  
ATOM    861  HG1 THR A  52      17.500   5.977 -37.331  1.00  0.75           H  
ATOM    862 1HG2 THR A  52      19.580   4.321 -38.432  1.00  0.75           H  
ATOM    863 2HG2 THR A  52      19.170   2.864 -37.496  1.00  0.75           H  
ATOM    864 3HG2 THR A  52      17.877   3.844 -38.233  1.00  0.75           H  
ATOM    865  N   GLU A  53      18.578   4.638 -33.385  1.00  0.73           N  
ATOM    866  CA  GLU A  53      18.871   5.681 -32.400  1.00  0.73           C  
ATOM    867  C   GLU A  53      19.120   7.092 -32.925  1.00  0.73           C  
ATOM    868  O   GLU A  53      18.650   8.054 -32.322  1.00  0.73           O  
ATOM    869  CB  GLU A  53      20.055   5.256 -31.541  1.00  0.73           C  
ATOM    870  CG  GLU A  53      20.402   6.245 -30.447  1.00  0.73           C  
ATOM    871  CD  GLU A  53      21.479   5.750 -29.507  1.00  0.73           C  
ATOM    872  OE1 GLU A  53      21.932   4.631 -29.667  1.00  0.73           O  
ATOM    873  OE2 GLU A  53      21.849   6.485 -28.623  1.00  0.73           O  
ATOM    874  H   GLU A  53      18.474   3.745 -32.925  1.00  0.73           H  
ATOM    875  HA  GLU A  53      18.005   5.738 -31.738  1.00  0.73           H  
ATOM    876 1HB  GLU A  53      19.846   4.294 -31.082  1.00  0.73           H  
ATOM    877 2HB  GLU A  53      20.936   5.134 -32.171  1.00  0.73           H  
ATOM    878 1HG  GLU A  53      20.748   7.162 -30.920  1.00  0.73           H  
ATOM    879 2HG  GLU A  53      19.504   6.482 -29.891  1.00  0.73           H  
ATOM    880  N   ALA A  54      19.840   7.252 -34.030  1.00  0.71           N  
ATOM    881  CA  ALA A  54      20.099   8.614 -34.499  1.00  0.71           C  
ATOM    882  C   ALA A  54      18.797   9.355 -34.819  1.00  0.71           C  
ATOM    883  O   ALA A  54      18.613  10.515 -34.431  1.00  0.71           O  
ATOM    884  CB  ALA A  54      20.982   8.573 -35.728  1.00  0.71           C  
ATOM    885  H   ALA A  54      20.212   6.453 -34.524  1.00  0.71           H  
ATOM    886  HA  ALA A  54      20.610   9.155 -33.702  1.00  0.71           H  
ATOM    887 1HB  ALA A  54      21.192   9.590 -36.058  1.00  0.71           H  
ATOM    888 2HB  ALA A  54      21.916   8.068 -35.488  1.00  0.71           H  
ATOM    889 3HB  ALA A  54      20.469   8.031 -36.524  1.00  0.71           H  
ATOM    890  N   GLU A  55      17.863   8.655 -35.464  1.00  0.70           N  
ATOM    891  CA  GLU A  55      16.571   9.243 -35.810  1.00  0.70           C  
ATOM    892  C   GLU A  55      15.780   9.609 -34.563  1.00  0.70           C  
ATOM    893  O   GLU A  55      15.078  10.621 -34.525  1.00  0.70           O  
ATOM    894  CB  GLU A  55      15.771   8.264 -36.662  1.00  0.70           C  
ATOM    895  CG  GLU A  55      16.283   8.064 -38.071  1.00  0.70           C  
ATOM    896  CD  GLU A  55      15.627   6.892 -38.730  1.00  0.70           C  
ATOM    897  OE1 GLU A  55      15.325   5.936 -38.015  1.00  0.70           O  
ATOM    898  OE2 GLU A  55      15.434   6.923 -39.921  1.00  0.70           O  
ATOM    899  H   GLU A  55      18.074   7.704 -35.760  1.00  0.70           H  
ATOM    900  HA  GLU A  55      16.747  10.152 -36.384  1.00  0.70           H  
ATOM    901 1HB  GLU A  55      15.745   7.289 -36.166  1.00  0.70           H  
ATOM    902 2HB  GLU A  55      14.751   8.612 -36.746  1.00  0.70           H  
ATOM    903 1HG  GLU A  55      16.053   8.958 -38.649  1.00  0.70           H  
ATOM    904 2HG  GLU A  55      17.360   7.946 -38.067  1.00  0.70           H  
ATOM    905  N   MET A  56      15.876   8.767 -33.540  1.00  0.69           N  
ATOM    906  CA  MET A  56      15.177   9.014 -32.295  1.00  0.69           C  
ATOM    907  C   MET A  56      15.720  10.254 -31.610  1.00  0.69           C  
ATOM    908  O   MET A  56      14.968  11.165 -31.255  1.00  0.69           O  
ATOM    909  CB  MET A  56      15.298   7.789 -31.389  1.00  0.69           C  
ATOM    910  CG  MET A  56      14.525   6.581 -31.853  1.00  0.69           C  
ATOM    911  SD  MET A  56      14.758   5.112 -30.841  1.00  0.69           S  
ATOM    912  CE  MET A  56      13.870   3.928 -31.884  1.00  0.69           C  
ATOM    913  H   MET A  56      16.466   7.950 -33.628  1.00  0.69           H  
ATOM    914  HA  MET A  56      14.134   9.203 -32.514  1.00  0.69           H  
ATOM    915 1HB  MET A  56      16.342   7.503 -31.310  1.00  0.69           H  
ATOM    916 2HB  MET A  56      14.971   8.031 -30.418  1.00  0.69           H  
ATOM    917 1HG  MET A  56      13.477   6.811 -31.828  1.00  0.69           H  
ATOM    918 2HG  MET A  56      14.793   6.354 -32.873  1.00  0.69           H  
ATOM    919 1HE  MET A  56      13.914   2.938 -31.435  1.00  0.69           H  
ATOM    920 2HE  MET A  56      12.834   4.241 -31.996  1.00  0.69           H  
ATOM    921 3HE  MET A  56      14.334   3.889 -32.873  1.00  0.69           H  
ATOM    922  N   LYS A  57      17.048  10.344 -31.528  1.00  0.70           N  
ATOM    923  CA  LYS A  57      17.689  11.472 -30.869  1.00  0.70           C  
ATOM    924  C   LYS A  57      17.357  12.801 -31.551  1.00  0.70           C  
ATOM    925  O   LYS A  57      17.173  13.833 -30.893  1.00  0.70           O  
ATOM    926  CB  LYS A  57      19.200  11.286 -30.822  1.00  0.70           C  
ATOM    927  CG  LYS A  57      19.666  10.234 -29.844  1.00  0.70           C  
ATOM    928  CD  LYS A  57      21.161  10.014 -29.907  1.00  0.70           C  
ATOM    929  CE  LYS A  57      21.917  11.210 -29.347  1.00  0.70           C  
ATOM    930  NZ  LYS A  57      23.386  10.969 -29.306  1.00  0.70           N  
ATOM    931  H   LYS A  57      17.625   9.582 -31.884  1.00  0.70           H  
ATOM    932  HA  LYS A  57      17.334  11.493 -29.853  1.00  0.70           H  
ATOM    933 1HB  LYS A  57      19.553  10.995 -31.815  1.00  0.70           H  
ATOM    934 2HB  LYS A  57      19.675  12.230 -30.564  1.00  0.70           H  
ATOM    935 1HG  LYS A  57      19.399  10.539 -28.834  1.00  0.70           H  
ATOM    936 2HG  LYS A  57      19.166   9.295 -30.076  1.00  0.70           H  
ATOM    937 1HD  LYS A  57      21.418   9.122 -29.325  1.00  0.70           H  
ATOM    938 2HD  LYS A  57      21.458   9.846 -30.942  1.00  0.70           H  
ATOM    939 1HE  LYS A  57      21.717  12.080 -29.970  1.00  0.70           H  
ATOM    940 2HE  LYS A  57      21.563  11.411 -28.335  1.00  0.70           H  
ATOM    941 1HZ  LYS A  57      23.851  11.783 -28.929  1.00  0.70           H  
ATOM    942 2HZ  LYS A  57      23.577  10.167 -28.719  1.00  0.70           H  
ATOM    943 3HZ  LYS A  57      23.725  10.790 -30.239  1.00  0.70           H  
ATOM    944  N   ALA A  58      17.244  12.759 -32.876  1.00  0.72           N  
ATOM    945  CA  ALA A  58      16.947  13.925 -33.691  1.00  0.72           C  
ATOM    946  C   ALA A  58      15.454  14.287 -33.768  1.00  0.72           C  
ATOM    947  O   ALA A  58      15.105  15.285 -34.404  1.00  0.72           O  
ATOM    948  CB  ALA A  58      17.458  13.682 -35.094  1.00  0.72           C  
ATOM    949  H   ALA A  58      17.428  11.876 -33.357  1.00  0.72           H  
ATOM    950  HA  ALA A  58      17.474  14.773 -33.257  1.00  0.72           H  
ATOM    951 1HB  ALA A  58      17.283  14.564 -35.706  1.00  0.72           H  
ATOM    952 2HB  ALA A  58      18.525  13.464 -35.060  1.00  0.72           H  
ATOM    953 3HB  ALA A  58      16.927  12.828 -35.520  1.00  0.72           H  
ATOM    954  N   SER A  59      14.565  13.485 -33.177  1.00  0.73           N  
ATOM    955  CA  SER A  59      13.137  13.761 -33.296  1.00  0.73           C  
ATOM    956  C   SER A  59      12.555  14.577 -32.139  1.00  0.73           C  
ATOM    957  O   SER A  59      12.470  14.108 -30.998  1.00  0.73           O  
ATOM    958  CB  SER A  59      12.371  12.459 -33.446  1.00  0.73           C  
ATOM    959  OG  SER A  59      12.671  11.836 -34.663  1.00  0.73           O  
ATOM    960  H   SER A  59      14.870  12.676 -32.634  1.00  0.73           H  
ATOM    961  HA  SER A  59      12.988  14.334 -34.210  1.00  0.73           H  
ATOM    962 1HB  SER A  59      12.630  11.787 -32.623  1.00  0.73           H  
ATOM    963 2HB  SER A  59      11.303  12.655 -33.387  1.00  0.73           H  
ATOM    964  HG  SER A  59      13.581  11.465 -34.571  1.00  0.73           H  
ATOM    965  N   GLU A  60      12.025  15.760 -32.465  1.00  0.74           N  
ATOM    966  CA  GLU A  60      11.456  16.654 -31.452  1.00  0.74           C  
ATOM    967  C   GLU A  60      10.276  16.001 -30.755  1.00  0.74           C  
ATOM    968  O   GLU A  60      10.064  16.189 -29.557  1.00  0.74           O  
ATOM    969  CB  GLU A  60      10.989  17.968 -32.083  1.00  0.74           C  
ATOM    970  CG  GLU A  60      12.099  18.910 -32.591  1.00  0.74           C  
ATOM    971  CD  GLU A  60      12.953  19.515 -31.485  1.00  0.74           C  
ATOM    972  OE1 GLU A  60      12.398  20.071 -30.566  1.00  0.74           O  
ATOM    973  OE2 GLU A  60      14.167  19.412 -31.561  1.00  0.74           O  
ATOM    974  H   GLU A  60      12.089  16.072 -33.426  1.00  0.74           H  
ATOM    975  HA  GLU A  60      12.218  16.867 -30.708  1.00  0.74           H  
ATOM    976 1HB  GLU A  60      10.334  17.746 -32.927  1.00  0.74           H  
ATOM    977 2HB  GLU A  60      10.396  18.521 -31.355  1.00  0.74           H  
ATOM    978 1HG  GLU A  60      12.748  18.346 -33.262  1.00  0.74           H  
ATOM    979 2HG  GLU A  60      11.639  19.712 -33.166  1.00  0.74           H  
ATOM    980  N   ASP A  61       9.511  15.215 -31.503  1.00  0.74           N  
ATOM    981  CA  ASP A  61       8.352  14.545 -30.939  1.00  0.74           C  
ATOM    982  C   ASP A  61       8.757  13.567 -29.842  1.00  0.74           C  
ATOM    983  O   ASP A  61       7.979  13.290 -28.922  1.00  0.74           O  
ATOM    984  CB  ASP A  61       7.575  13.794 -32.016  1.00  0.74           C  
ATOM    985  CG  ASP A  61       6.820  14.711 -32.989  1.00  0.74           C  
ATOM    986  OD1 ASP A  61       6.707  15.882 -32.730  1.00  0.74           O  
ATOM    987  OD2 ASP A  61       6.346  14.212 -33.989  1.00  0.74           O  
ATOM    988  H   ASP A  61       9.741  15.093 -32.477  1.00  0.74           H  
ATOM    989  HA  ASP A  61       7.698  15.298 -30.501  1.00  0.74           H  
ATOM    990 1HB  ASP A  61       8.263  13.170 -32.589  1.00  0.74           H  
ATOM    991 2HB  ASP A  61       6.854  13.125 -31.543  1.00  0.74           H  
ATOM    992  N   LEU A  62       9.963  12.992 -29.950  1.00  0.74           N  
ATOM    993  CA  LEU A  62      10.359  12.010 -28.968  1.00  0.74           C  
ATOM    994  C   LEU A  62      10.622  12.769 -27.694  1.00  0.74           C  
ATOM    995  O   LEU A  62      10.200  12.358 -26.614  1.00  0.74           O  
ATOM    996  CB  LEU A  62      11.615  11.244 -29.387  1.00  0.74           C  
ATOM    997  CG  LEU A  62      11.950  10.099 -28.489  1.00  0.74           C  
ATOM    998  CD1 LEU A  62      10.812   9.168 -28.568  1.00  0.74           C  
ATOM    999  CD2 LEU A  62      13.193   9.417 -28.911  1.00  0.74           C  
ATOM   1000  H   LEU A  62      10.628  13.271 -30.665  1.00  0.74           H  
ATOM   1001  HA  LEU A  62       9.549  11.314 -28.791  1.00  0.74           H  
ATOM   1002 1HB  LEU A  62      11.471  10.855 -30.394  1.00  0.74           H  
ATOM   1003 2HB  LEU A  62      12.466  11.932 -29.404  1.00  0.74           H  
ATOM   1004  HG  LEU A  62      12.056  10.450 -27.461  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  62      11.011   8.345 -27.943  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  62       9.900   9.665 -28.255  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  62      10.699   8.822 -29.597  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  62      13.383   8.568 -28.253  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  62      13.050   9.071 -29.929  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  62      14.033  10.110 -28.872  1.00  0.74           H  
ATOM   1011  N   LYS A  63      11.305  13.911 -27.835  1.00  0.73           N  
ATOM   1012  CA  LYS A  63      11.632  14.739 -26.683  1.00  0.73           C  
ATOM   1013  C   LYS A  63      10.368  15.255 -25.998  1.00  0.73           C  
ATOM   1014  O   LYS A  63      10.263  15.236 -24.770  1.00  0.73           O  
ATOM   1015  CB  LYS A  63      12.519  15.917 -27.104  1.00  0.73           C  
ATOM   1016  CG  LYS A  63      13.927  15.518 -27.480  1.00  0.73           C  
ATOM   1017  CD  LYS A  63      14.842  16.719 -27.653  1.00  0.73           C  
ATOM   1018  CE  LYS A  63      14.518  17.459 -28.928  1.00  0.73           C  
ATOM   1019  NZ  LYS A  63      15.477  18.563 -29.209  1.00  0.73           N  
ATOM   1020  H   LYS A  63      11.612  14.184 -28.773  1.00  0.73           H  
ATOM   1021  HA  LYS A  63      12.181  14.129 -25.965  1.00  0.73           H  
ATOM   1022 1HB  LYS A  63      12.072  16.425 -27.959  1.00  0.73           H  
ATOM   1023 2HB  LYS A  63      12.578  16.637 -26.288  1.00  0.73           H  
ATOM   1024 1HG  LYS A  63      14.334  14.876 -26.715  1.00  0.73           H  
ATOM   1025 2HG  LYS A  63      13.890  14.962 -28.422  1.00  0.73           H  
ATOM   1026 1HD  LYS A  63      14.726  17.396 -26.806  1.00  0.73           H  
ATOM   1027 2HD  LYS A  63      15.879  16.380 -27.691  1.00  0.73           H  
ATOM   1028 1HE  LYS A  63      14.538  16.756 -29.763  1.00  0.73           H  
ATOM   1029 2HE  LYS A  63      13.515  17.882 -28.846  1.00  0.73           H  
ATOM   1030 1HZ  LYS A  63      15.174  19.008 -30.090  1.00  0.73           H  
ATOM   1031 2HZ  LYS A  63      15.457  19.239 -28.465  1.00  0.73           H  
ATOM   1032 3HZ  LYS A  63      16.406  18.195 -29.313  1.00  0.73           H  
ATOM   1033  N   LYS A  64       9.367  15.656 -26.784  1.00  0.72           N  
ATOM   1034  CA  LYS A  64       8.126  16.158 -26.197  1.00  0.72           C  
ATOM   1035  C   LYS A  64       7.415  15.062 -25.404  1.00  0.72           C  
ATOM   1036  O   LYS A  64       6.868  15.312 -24.318  1.00  0.72           O  
ATOM   1037  CB  LYS A  64       7.218  16.720 -27.288  1.00  0.72           C  
ATOM   1038  CG  LYS A  64       7.718  18.035 -27.901  1.00  0.72           C  
ATOM   1039  CD  LYS A  64       6.804  18.519 -29.016  1.00  0.72           C  
ATOM   1040  CE  LYS A  64       7.321  19.813 -29.630  1.00  0.72           C  
ATOM   1041  NZ  LYS A  64       6.452  20.287 -30.743  1.00  0.72           N  
ATOM   1042  H   LYS A  64       9.493  15.659 -27.798  1.00  0.72           H  
ATOM   1043  HA  LYS A  64       8.374  16.961 -25.505  1.00  0.72           H  
ATOM   1044 1HB  LYS A  64       7.131  15.988 -28.094  1.00  0.72           H  
ATOM   1045 2HB  LYS A  64       6.221  16.886 -26.885  1.00  0.72           H  
ATOM   1046 1HG  LYS A  64       7.766  18.799 -27.125  1.00  0.72           H  
ATOM   1047 2HG  LYS A  64       8.719  17.891 -28.302  1.00  0.72           H  
ATOM   1048 1HD  LYS A  64       6.755  17.755 -29.798  1.00  0.72           H  
ATOM   1049 2HD  LYS A  64       5.801  18.682 -28.627  1.00  0.72           H  
ATOM   1050 1HE  LYS A  64       7.361  20.581 -28.859  1.00  0.72           H  
ATOM   1051 2HE  LYS A  64       8.330  19.645 -30.015  1.00  0.72           H  
ATOM   1052 1HZ  LYS A  64       6.827  21.145 -31.122  1.00  0.72           H  
ATOM   1053 2HZ  LYS A  64       6.419  19.583 -31.471  1.00  0.72           H  
ATOM   1054 3HZ  LYS A  64       5.519  20.453 -30.396  1.00  0.72           H  
ATOM   1055  N   HIS A  65       7.445  13.834 -25.931  1.00  0.71           N  
ATOM   1056  CA  HIS A  65       6.827  12.703 -25.259  1.00  0.71           C  
ATOM   1057  C   HIS A  65       7.612  12.392 -23.988  1.00  0.71           C  
ATOM   1058  O   HIS A  65       7.024  12.199 -22.924  1.00  0.71           O  
ATOM   1059  CB  HIS A  65       6.713  11.501 -26.205  1.00  0.71           C  
ATOM   1060  CG  HIS A  65       5.988  10.304 -25.620  1.00  0.71           C  
ATOM   1061  ND1 HIS A  65       4.669  10.361 -25.213  1.00  0.71           N  
ATOM   1062  CD2 HIS A  65       6.375   9.021 -25.434  1.00  0.71           C  
ATOM   1063  CE1 HIS A  65       4.300   9.172 -24.768  1.00  0.71           C  
ATOM   1064  NE2 HIS A  65       5.319   8.349 -24.892  1.00  0.71           N  
ATOM   1065  H   HIS A  65       7.884  13.680 -26.843  1.00  0.71           H  
ATOM   1066  HA  HIS A  65       5.816  12.969 -24.959  1.00  0.71           H  
ATOM   1067 1HB  HIS A  65       6.182  11.813 -27.100  1.00  0.71           H  
ATOM   1068 2HB  HIS A  65       7.713  11.187 -26.514  1.00  0.71           H  
ATOM   1069  HD2 HIS A  65       7.331   8.599 -25.668  1.00  0.71           H  
ATOM   1070  HE1 HIS A  65       3.319   8.916 -24.371  1.00  0.71           H  
ATOM   1071  HE2 HIS A  65       5.331   7.372 -24.636  1.00  0.71           H  
ATOM   1072  N   GLY A  66       8.940  12.368 -24.093  1.00  0.71           N  
ATOM   1073  CA  GLY A  66       9.826  12.085 -22.970  1.00  0.71           C  
ATOM   1074  C   GLY A  66       9.522  13.010 -21.811  1.00  0.71           C  
ATOM   1075  O   GLY A  66       9.327  12.558 -20.675  1.00  0.71           O  
ATOM   1076  H   GLY A  66       9.365  12.534 -25.002  1.00  0.71           H  
ATOM   1077 1HA  GLY A  66       9.717  11.049 -22.653  1.00  0.71           H  
ATOM   1078 2HA  GLY A  66      10.854  12.223 -23.298  1.00  0.71           H  
ATOM   1079  N   VAL A  67       9.466  14.308 -22.108  1.00  0.72           N  
ATOM   1080  CA  VAL A  67       9.178  15.306 -21.100  1.00  0.72           C  
ATOM   1081  C   VAL A  67       7.805  15.101 -20.494  1.00  0.72           C  
ATOM   1082  O   VAL A  67       7.659  15.175 -19.271  1.00  0.72           O  
ATOM   1083  CB  VAL A  67       9.260  16.726 -21.692  1.00  0.72           C  
ATOM   1084  CG1 VAL A  67       8.737  17.741 -20.681  1.00  0.72           C  
ATOM   1085  CG2 VAL A  67      10.695  17.061 -22.041  1.00  0.72           C  
ATOM   1086  H   VAL A  67       9.641  14.609 -23.069  1.00  0.72           H  
ATOM   1087  HA  VAL A  67       9.911  15.205 -20.317  1.00  0.72           H  
ATOM   1088  HB  VAL A  67       8.638  16.774 -22.590  1.00  0.72           H  
ATOM   1089 1HG1 VAL A  67       8.788  18.739 -21.111  1.00  0.72           H  
ATOM   1090 2HG1 VAL A  67       7.701  17.507 -20.432  1.00  0.72           H  
ATOM   1091 3HG1 VAL A  67       9.340  17.707 -19.779  1.00  0.72           H  
ATOM   1092 1HG2 VAL A  67      10.741  18.060 -22.467  1.00  0.72           H  
ATOM   1093 2HG2 VAL A  67      11.299  17.026 -21.150  1.00  0.72           H  
ATOM   1094 3HG2 VAL A  67      11.068  16.346 -22.761  1.00  0.72           H  
ATOM   1095  N   THR A  68       6.801  14.824 -21.327  1.00  0.73           N  
ATOM   1096  CA  THR A  68       5.448  14.613 -20.841  1.00  0.73           C  
ATOM   1097  C   THR A  68       5.367  13.430 -19.875  1.00  0.73           C  
ATOM   1098  O   THR A  68       4.748  13.527 -18.807  1.00  0.73           O  
ATOM   1099  CB  THR A  68       4.493  14.357 -22.017  1.00  0.73           C  
ATOM   1100  OG1 THR A  68       4.483  15.504 -22.887  1.00  0.73           O  
ATOM   1101  CG2 THR A  68       3.095  14.081 -21.501  1.00  0.73           C  
ATOM   1102  H   THR A  68       6.965  14.786 -22.335  1.00  0.73           H  
ATOM   1103  HA  THR A  68       5.128  15.510 -20.313  1.00  0.73           H  
ATOM   1104  HB  THR A  68       4.839  13.493 -22.581  1.00  0.73           H  
ATOM   1105  HG1 THR A  68       5.369  15.583 -23.324  1.00  0.73           H  
ATOM   1106 1HG2 THR A  68       2.431  13.894 -22.343  1.00  0.73           H  
ATOM   1107 2HG2 THR A  68       3.116  13.204 -20.851  1.00  0.73           H  
ATOM   1108 3HG2 THR A  68       2.738  14.942 -20.938  1.00  0.73           H  
ATOM   1109  N   VAL A  69       6.008  12.314 -20.233  1.00  0.74           N  
ATOM   1110  CA  VAL A  69       5.968  11.128 -19.387  1.00  0.74           C  
ATOM   1111  C   VAL A  69       6.644  11.394 -18.047  1.00  0.74           C  
ATOM   1112  O   VAL A  69       6.077  11.093 -16.989  1.00  0.74           O  
ATOM   1113  CB  VAL A  69       6.661   9.933 -20.086  1.00  0.74           C  
ATOM   1114  CG1 VAL A  69       6.794   8.752 -19.109  1.00  0.74           C  
ATOM   1115  CG2 VAL A  69       5.844   9.497 -21.318  1.00  0.74           C  
ATOM   1116  H   VAL A  69       6.504  12.288 -21.125  1.00  0.74           H  
ATOM   1117  HA  VAL A  69       4.926  10.869 -19.207  1.00  0.74           H  
ATOM   1118  HB  VAL A  69       7.665  10.238 -20.400  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  69       7.293   7.921 -19.609  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  69       7.382   9.061 -18.243  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  69       5.803   8.436 -18.784  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  69       6.345   8.665 -21.812  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  69       4.849   9.187 -21.004  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  69       5.757  10.325 -22.014  1.00  0.74           H  
ATOM   1125  N   LEU A  70       7.840  11.988 -18.077  1.00  0.74           N  
ATOM   1126  CA  LEU A  70       8.525  12.288 -16.832  1.00  0.74           C  
ATOM   1127  C   LEU A  70       7.820  13.340 -16.001  1.00  0.74           C  
ATOM   1128  O   LEU A  70       7.780  13.231 -14.776  1.00  0.74           O  
ATOM   1129  CB  LEU A  70       9.951  12.729 -17.088  1.00  0.74           C  
ATOM   1130  CG  LEU A  70      10.882  11.666 -17.550  1.00  0.74           C  
ATOM   1131  CD1 LEU A  70      12.184  12.303 -17.862  1.00  0.74           C  
ATOM   1132  CD2 LEU A  70      11.034  10.619 -16.457  1.00  0.74           C  
ATOM   1133  H   LEU A  70       8.276  12.227 -18.971  1.00  0.74           H  
ATOM   1134  HA  LEU A  70       8.561  11.372 -16.248  1.00  0.74           H  
ATOM   1135 1HB  LEU A  70       9.921  13.489 -17.870  1.00  0.74           H  
ATOM   1136 2HB  LEU A  70      10.358  13.178 -16.183  1.00  0.74           H  
ATOM   1137  HG  LEU A  70      10.492  11.196 -18.457  1.00  0.74           H  
ATOM   1138 1HD1 LEU A  70      12.874  11.551 -18.183  1.00  0.74           H  
ATOM   1139 2HD1 LEU A  70      12.045  13.044 -18.647  1.00  0.74           H  
ATOM   1140 3HD1 LEU A  70      12.571  12.784 -16.987  1.00  0.74           H  
ATOM   1141 1HD2 LEU A  70      11.697   9.856 -16.768  1.00  0.74           H  
ATOM   1142 2HD2 LEU A  70      11.440  11.089 -15.583  1.00  0.74           H  
ATOM   1143 3HD2 LEU A  70      10.063  10.177 -16.230  1.00  0.74           H  
ATOM   1144  N   THR A  71       7.236  14.346 -16.642  1.00  0.75           N  
ATOM   1145  CA  THR A  71       6.557  15.384 -15.897  1.00  0.75           C  
ATOM   1146  C   THR A  71       5.404  14.771 -15.122  1.00  0.75           C  
ATOM   1147  O   THR A  71       5.246  15.027 -13.922  1.00  0.75           O  
ATOM   1148  CB  THR A  71       6.029  16.478 -16.836  1.00  0.75           C  
ATOM   1149  OG1 THR A  71       7.128  17.083 -17.524  1.00  0.75           O  
ATOM   1150  CG2 THR A  71       5.276  17.525 -16.051  1.00  0.75           C  
ATOM   1151  H   THR A  71       7.286  14.421 -17.655  1.00  0.75           H  
ATOM   1152  HA  THR A  71       7.256  15.828 -15.191  1.00  0.75           H  
ATOM   1153  HB  THR A  71       5.362  16.026 -17.573  1.00  0.75           H  
ATOM   1154  HG1 THR A  71       7.555  16.391 -18.073  1.00  0.75           H  
ATOM   1155 1HG2 THR A  71       4.906  18.290 -16.731  1.00  0.75           H  
ATOM   1156 2HG2 THR A  71       4.437  17.055 -15.537  1.00  0.75           H  
ATOM   1157 3HG2 THR A  71       5.942  17.979 -15.320  1.00  0.75           H  
ATOM   1158  N   ALA A  72       4.616  13.931 -15.800  1.00  0.75           N  
ATOM   1159  CA  ALA A  72       3.501  13.275 -15.148  1.00  0.75           C  
ATOM   1160  C   ALA A  72       3.981  12.403 -13.997  1.00  0.75           C  
ATOM   1161  O   ALA A  72       3.402  12.438 -12.913  1.00  0.75           O  
ATOM   1162  CB  ALA A  72       2.751  12.437 -16.151  1.00  0.75           C  
ATOM   1163  H   ALA A  72       4.787  13.753 -16.793  1.00  0.75           H  
ATOM   1164  HA  ALA A  72       2.840  14.041 -14.746  1.00  0.75           H  
ATOM   1165 1HB  ALA A  72       1.909  11.960 -15.670  1.00  0.75           H  
ATOM   1166 2HB  ALA A  72       2.398  13.071 -16.964  1.00  0.75           H  
ATOM   1167 3HB  ALA A  72       3.421  11.675 -16.554  1.00  0.75           H  
ATOM   1168  N   LEU A  73       5.082  11.678 -14.195  1.00  0.74           N  
ATOM   1169  CA  LEU A  73       5.606  10.851 -13.124  1.00  0.74           C  
ATOM   1170  C   LEU A  73       6.004  11.695 -11.930  1.00  0.74           C  
ATOM   1171  O   LEU A  73       5.672  11.355 -10.794  1.00  0.74           O  
ATOM   1172  CB  LEU A  73       6.789  10.008 -13.584  1.00  0.74           C  
ATOM   1173  CG  LEU A  73       7.425   9.190 -12.474  1.00  0.74           C  
ATOM   1174  CD1 LEU A  73       6.388   8.229 -11.866  1.00  0.74           C  
ATOM   1175  CD2 LEU A  73       8.576   8.436 -13.031  1.00  0.74           C  
ATOM   1176  H   LEU A  73       5.538  11.666 -15.110  1.00  0.74           H  
ATOM   1177  HA  LEU A  73       4.817  10.170 -12.807  1.00  0.74           H  
ATOM   1178 1HB  LEU A  73       6.461   9.336 -14.375  1.00  0.74           H  
ATOM   1179 2HB  LEU A  73       7.549  10.673 -13.990  1.00  0.74           H  
ATOM   1180  HG  LEU A  73       7.774   9.863 -11.700  1.00  0.74           H  
ATOM   1181 1HD1 LEU A  73       6.851   7.654 -11.064  1.00  0.74           H  
ATOM   1182 2HD1 LEU A  73       5.554   8.802 -11.462  1.00  0.74           H  
ATOM   1183 3HD1 LEU A  73       6.022   7.549 -12.635  1.00  0.74           H  
ATOM   1184 1HD2 LEU A  73       9.049   7.871 -12.239  1.00  0.74           H  
ATOM   1185 2HD2 LEU A  73       8.212   7.764 -13.803  1.00  0.74           H  
ATOM   1186 3HD2 LEU A  73       9.288   9.118 -13.460  1.00  0.74           H  
ATOM   1187  N   GLY A  74       6.719  12.789 -12.168  1.00  0.73           N  
ATOM   1188  CA  GLY A  74       7.148  13.646 -11.075  1.00  0.73           C  
ATOM   1189  C   GLY A  74       5.961  14.164 -10.292  1.00  0.73           C  
ATOM   1190  O   GLY A  74       5.991  14.194  -9.056  1.00  0.73           O  
ATOM   1191  H   GLY A  74       6.975  13.025 -13.126  1.00  0.73           H  
ATOM   1192 1HA  GLY A  74       7.815  13.092 -10.416  1.00  0.73           H  
ATOM   1193 2HA  GLY A  74       7.705  14.488 -11.481  1.00  0.73           H  
ATOM   1194  N   ALA A  75       4.880  14.504 -11.006  1.00  0.71           N  
ATOM   1195  CA  ALA A  75       3.665  14.977 -10.363  1.00  0.71           C  
ATOM   1196  C   ALA A  75       3.133  13.920  -9.416  1.00  0.71           C  
ATOM   1197  O   ALA A  75       2.635  14.247  -8.344  1.00  0.71           O  
ATOM   1198  CB  ALA A  75       2.606  15.325 -11.390  1.00  0.71           C  
ATOM   1199  H   ALA A  75       4.921  14.467 -12.027  1.00  0.71           H  
ATOM   1200  HA  ALA A  75       3.912  15.865  -9.784  1.00  0.71           H  
ATOM   1201 1HB  ALA A  75       1.711  15.691 -10.882  1.00  0.71           H  
ATOM   1202 2HB  ALA A  75       2.988  16.093 -12.060  1.00  0.71           H  
ATOM   1203 3HB  ALA A  75       2.353  14.443 -11.963  1.00  0.71           H  
ATOM   1204  N   ILE A  76       3.293  12.648  -9.779  1.00  0.71           N  
ATOM   1205  CA  ILE A  76       2.824  11.569  -8.931  1.00  0.71           C  
ATOM   1206  C   ILE A  76       3.743  11.350  -7.736  1.00  0.71           C  
ATOM   1207  O   ILE A  76       3.286  11.290  -6.595  1.00  0.71           O  
ATOM   1208  CB  ILE A  76       2.745  10.227  -9.700  1.00  0.71           C  
ATOM   1209  CG1 ILE A  76       1.800  10.329 -10.842  1.00  0.71           C  
ATOM   1210  CG2 ILE A  76       2.310   9.143  -8.765  1.00  0.71           C  
ATOM   1211  CD1 ILE A  76       0.485  10.707 -10.433  1.00  0.71           C  
ATOM   1212  H   ILE A  76       3.704  12.438 -10.693  1.00  0.71           H  
ATOM   1213  HA  ILE A  76       1.833  11.827  -8.561  1.00  0.71           H  
ATOM   1214  HB  ILE A  76       3.721   9.980 -10.103  1.00  0.71           H  
ATOM   1215 1HG1 ILE A  76       2.157  11.045 -11.538  1.00  0.71           H  
ATOM   1216 2HG1 ILE A  76       1.734   9.383 -11.325  1.00  0.71           H  
ATOM   1217 1HG2 ILE A  76       2.248   8.200  -9.262  1.00  0.71           H  
ATOM   1218 2HG2 ILE A  76       3.024   9.066  -7.947  1.00  0.71           H  
ATOM   1219 3HG2 ILE A  76       1.343   9.403  -8.388  1.00  0.71           H  
ATOM   1220 1HD1 ILE A  76      -0.174  10.763 -11.302  1.00  0.71           H  
ATOM   1221 2HD1 ILE A  76       0.101   9.987  -9.732  1.00  0.71           H  
ATOM   1222 3HD1 ILE A  76       0.555  11.678  -9.956  1.00  0.71           H  
ATOM   1223  N   LEU A  77       5.048  11.317  -7.975  1.00  0.71           N  
ATOM   1224  CA  LEU A  77       6.007  11.020  -6.914  1.00  0.71           C  
ATOM   1225  C   LEU A  77       5.941  12.053  -5.787  1.00  0.71           C  
ATOM   1226  O   LEU A  77       5.999  11.715  -4.600  1.00  0.71           O  
ATOM   1227  CB  LEU A  77       7.422  11.013  -7.505  1.00  0.71           C  
ATOM   1228  CG  LEU A  77       7.724   9.887  -8.519  1.00  0.71           C  
ATOM   1229  CD1 LEU A  77       9.108  10.112  -9.115  1.00  0.71           C  
ATOM   1230  CD2 LEU A  77       7.616   8.555  -7.856  1.00  0.71           C  
ATOM   1231  H   LEU A  77       5.368  11.439  -8.937  1.00  0.71           H  
ATOM   1232  HA  LEU A  77       5.775  10.038  -6.505  1.00  0.71           H  
ATOM   1233 1HB  LEU A  77       7.586  11.967  -8.013  1.00  0.71           H  
ATOM   1234 2HB  LEU A  77       8.140  10.932  -6.690  1.00  0.71           H  
ATOM   1235  HG  LEU A  77       7.003   9.930  -9.322  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  77       9.325   9.337  -9.848  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  77       9.123  11.083  -9.600  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  77       9.859  10.085  -8.330  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  77       7.821   7.768  -8.586  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  77       8.334   8.503  -7.058  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  77       6.610   8.426  -7.455  1.00  0.71           H  
ATOM   1242  N   LYS A  78       5.724  13.308  -6.154  1.00  0.73           N  
ATOM   1243  CA  LYS A  78       5.642  14.399  -5.195  1.00  0.73           C  
ATOM   1244  C   LYS A  78       4.416  14.357  -4.284  1.00  0.73           C  
ATOM   1245  O   LYS A  78       4.368  15.086  -3.292  1.00  0.73           O  
ATOM   1246  CB  LYS A  78       5.729  15.741  -5.909  1.00  0.73           C  
ATOM   1247  CG  LYS A  78       7.110  16.020  -6.467  1.00  0.73           C  
ATOM   1248  CD  LYS A  78       7.183  17.347  -7.174  1.00  0.73           C  
ATOM   1249  CE  LYS A  78       8.595  17.602  -7.674  1.00  0.73           C  
ATOM   1250  NZ  LYS A  78       8.708  18.893  -8.412  1.00  0.73           N  
ATOM   1251  H   LYS A  78       5.666  13.531  -7.151  1.00  0.73           H  
ATOM   1252  HA  LYS A  78       6.515  14.328  -4.547  1.00  0.73           H  
ATOM   1253 1HB  LYS A  78       5.021  15.748  -6.746  1.00  0.73           H  
ATOM   1254 2HB  LYS A  78       5.453  16.544  -5.230  1.00  0.73           H  
ATOM   1255 1HG  LYS A  78       7.828  16.019  -5.649  1.00  0.73           H  
ATOM   1256 2HG  LYS A  78       7.386  15.230  -7.167  1.00  0.73           H  
ATOM   1257 1HD  LYS A  78       6.501  17.338  -8.027  1.00  0.73           H  
ATOM   1258 2HD  LYS A  78       6.889  18.146  -6.497  1.00  0.73           H  
ATOM   1259 1HE  LYS A  78       9.278  17.619  -6.829  1.00  0.73           H  
ATOM   1260 2HE  LYS A  78       8.880  16.788  -8.339  1.00  0.73           H  
ATOM   1261 1HZ  LYS A  78       9.681  19.010  -8.750  1.00  0.73           H  
ATOM   1262 2HZ  LYS A  78       8.096  18.869  -9.211  1.00  0.73           H  
ATOM   1263 3HZ  LYS A  78       8.464  19.662  -7.818  1.00  0.73           H  
ATOM   1264  N   LYS A  79       3.412  13.534  -4.605  1.00  0.75           N  
ATOM   1265  CA  LYS A  79       2.213  13.481  -3.776  1.00  0.75           C  
ATOM   1266  C   LYS A  79       2.348  12.469  -2.636  1.00  0.75           C  
ATOM   1267  O   LYS A  79       1.434  12.309  -1.816  1.00  0.75           O  
ATOM   1268  CB  LYS A  79       0.986  13.135  -4.595  1.00  0.75           C  
ATOM   1269  CG  LYS A  79       0.670  14.069  -5.706  1.00  0.75           C  
ATOM   1270  CD  LYS A  79       0.316  15.466  -5.240  1.00  0.75           C  
ATOM   1271  CE  LYS A  79      -0.128  16.314  -6.431  1.00  0.75           C  
ATOM   1272  NZ  LYS A  79      -0.439  17.718  -6.056  1.00  0.75           N  
ATOM   1273  H   LYS A  79       3.477  12.921  -5.419  1.00  0.75           H  
ATOM   1274  HA  LYS A  79       2.059  14.463  -3.332  1.00  0.75           H  
ATOM   1275 1HB  LYS A  79       1.082  12.135  -4.998  1.00  0.75           H  
ATOM   1276 2HB  LYS A  79       0.136  13.148  -3.934  1.00  0.75           H  
ATOM   1277 1HG  LYS A  79       1.537  14.131  -6.318  1.00  0.75           H  
ATOM   1278 2HG  LYS A  79      -0.147  13.662  -6.296  1.00  0.75           H  
ATOM   1279 1HD  LYS A  79      -0.492  15.417  -4.511  1.00  0.75           H  
ATOM   1280 2HD  LYS A  79       1.187  15.927  -4.772  1.00  0.75           H  
ATOM   1281 1HE  LYS A  79       0.661  16.310  -7.186  1.00  0.75           H  
ATOM   1282 2HE  LYS A  79      -1.020  15.867  -6.854  1.00  0.75           H  
ATOM   1283 1HZ  LYS A  79      -0.737  18.213  -6.889  1.00  0.75           H  
ATOM   1284 2HZ  LYS A  79      -1.182  17.729  -5.372  1.00  0.75           H  
ATOM   1285 3HZ  LYS A  79       0.382  18.156  -5.673  1.00  0.75           H  
ATOM   1286  N   LYS A  80       3.478  11.769  -2.576  1.00  0.78           N  
ATOM   1287  CA  LYS A  80       3.705  10.814  -1.499  1.00  0.78           C  
ATOM   1288  C   LYS A  80       2.559   9.816  -1.251  1.00  0.78           C  
ATOM   1289  O   LYS A  80       2.427   8.825  -1.956  1.00  0.78           O  
ATOM   1290  CB  LYS A  80       4.068  11.537  -0.209  1.00  0.78           C  
ATOM   1291  CG  LYS A  80       5.401  12.270  -0.273  1.00  0.78           C  
ATOM   1292  CD  LYS A  80       5.737  12.882   1.073  1.00  0.78           C  
ATOM   1293  CE  LYS A  80       7.072  13.605   1.062  1.00  0.78           C  
ATOM   1294  NZ  LYS A  80       7.366  14.205   2.391  1.00  0.78           N  
ATOM   1295  H   LYS A  80       4.213  11.904  -3.275  1.00  0.78           H  
ATOM   1296  HA  LYS A  80       4.575  10.239  -1.785  1.00  0.78           H  
ATOM   1297 1HB  LYS A  80       3.301  12.265   0.047  1.00  0.78           H  
ATOM   1298 2HB  LYS A  80       4.137  10.813   0.606  1.00  0.78           H  
ATOM   1299 1HG  LYS A  80       6.185  11.578  -0.566  1.00  0.78           H  
ATOM   1300 2HG  LYS A  80       5.344  13.061  -1.025  1.00  0.78           H  
ATOM   1301 1HD  LYS A  80       4.956  13.587   1.356  1.00  0.78           H  
ATOM   1302 2HD  LYS A  80       5.782  12.094   1.828  1.00  0.78           H  
ATOM   1303 1HE  LYS A  80       7.862  12.898   0.815  1.00  0.78           H  
ATOM   1304 2HE  LYS A  80       7.053  14.393   0.311  1.00  0.78           H  
ATOM   1305 1HZ  LYS A  80       8.263  14.669   2.375  1.00  0.78           H  
ATOM   1306 2HZ  LYS A  80       6.653  14.865   2.641  1.00  0.78           H  
ATOM   1307 3HZ  LYS A  80       7.399  13.455   3.104  1.00  0.78           H  
ATOM   1308  N   GLY A  81       1.791  10.016  -0.178  1.00  0.81           N  
ATOM   1309  CA  GLY A  81       0.763   9.050   0.215  1.00  0.81           C  
ATOM   1310  C   GLY A  81      -0.560   9.073  -0.572  1.00  0.81           C  
ATOM   1311  O   GLY A  81      -1.414   8.213  -0.339  1.00  0.81           O  
ATOM   1312  H   GLY A  81       1.909  10.858   0.364  1.00  0.81           H  
ATOM   1313 1HA  GLY A  81       1.188   8.055   0.132  1.00  0.81           H  
ATOM   1314 2HA  GLY A  81       0.543   9.194   1.271  1.00  0.81           H  
ATOM   1315  N   HIS A  82      -0.756  10.029  -1.483  1.00  0.82           N  
ATOM   1316  CA  HIS A  82      -2.016  10.061  -2.243  1.00  0.82           C  
ATOM   1317  C   HIS A  82      -1.837  10.374  -3.715  1.00  0.82           C  
ATOM   1318  O   HIS A  82      -1.535  11.501  -4.086  1.00  0.82           O  
ATOM   1319  CB  HIS A  82      -2.986  11.092  -1.669  1.00  0.82           C  
ATOM   1320  CG  HIS A  82      -4.302  11.144  -2.422  1.00  0.82           C  
ATOM   1321  ND1 HIS A  82      -5.275  10.175  -2.296  1.00  0.82           N  
ATOM   1322  CD2 HIS A  82      -4.784  12.049  -3.313  1.00  0.82           C  
ATOM   1323  CE1 HIS A  82      -6.303  10.484  -3.073  1.00  0.82           C  
ATOM   1324  NE2 HIS A  82      -6.030  11.618  -3.697  1.00  0.82           N  
ATOM   1325  H   HIS A  82      -0.027  10.729  -1.642  1.00  0.82           H  
ATOM   1326  HA  HIS A  82      -2.492   9.084  -2.183  1.00  0.82           H  
ATOM   1327 1HB  HIS A  82      -3.194  10.855  -0.625  1.00  0.82           H  
ATOM   1328 2HB  HIS A  82      -2.529  12.081  -1.700  1.00  0.82           H  
ATOM   1329  HD1 HIS A  82      -5.230   9.359  -1.717  1.00  0.82           H  
ATOM   1330  HD2 HIS A  82      -4.375  12.972  -3.724  1.00  0.82           H  
ATOM   1331  HE1 HIS A  82      -7.183   9.837  -3.115  1.00  0.82           H  
ATOM   1332  N   HIS A  83      -2.125   9.407  -4.579  1.00  0.81           N  
ATOM   1333  CA  HIS A  83      -1.886   9.645  -5.994  1.00  0.81           C  
ATOM   1334  C   HIS A  83      -3.146   9.542  -6.856  1.00  0.81           C  
ATOM   1335  O   HIS A  83      -3.116   9.877  -8.040  1.00  0.81           O  
ATOM   1336  CB  HIS A  83      -0.922   8.606  -6.536  1.00  0.81           C  
ATOM   1337  CG  HIS A  83       0.356   8.431  -5.797  1.00  0.81           C  
ATOM   1338  ND1 HIS A  83       1.278   9.423  -5.637  1.00  0.81           N  
ATOM   1339  CD2 HIS A  83       0.883   7.327  -5.225  1.00  0.81           C  
ATOM   1340  CE1 HIS A  83       2.318   8.945  -4.974  1.00  0.81           C  
ATOM   1341  NE2 HIS A  83       2.101   7.677  -4.725  1.00  0.81           N  
ATOM   1342  H   HIS A  83      -2.413   8.495  -4.249  1.00  0.81           H  
ATOM   1343  HA  HIS A  83      -1.458  10.637  -6.141  1.00  0.81           H  
ATOM   1344 1HB  HIS A  83      -1.422   7.636  -6.548  1.00  0.81           H  
ATOM   1345 2HB  HIS A  83      -0.688   8.853  -7.555  1.00  0.81           H  
ATOM   1346  HD1 HIS A  83       1.203  10.369  -5.969  1.00  0.81           H  
ATOM   1347  HD2 HIS A  83       0.517   6.299  -5.126  1.00  0.81           H  
ATOM   1348  HE1 HIS A  83       3.169   9.583  -4.728  1.00  0.81           H  
ATOM   1349  N   GLU A  84      -4.251   9.064  -6.288  1.00  0.78           N  
ATOM   1350  CA  GLU A  84      -5.450   8.769  -7.087  1.00  0.78           C  
ATOM   1351  C   GLU A  84      -5.935   9.950  -7.930  1.00  0.78           C  
ATOM   1352  O   GLU A  84      -6.297   9.792  -9.101  1.00  0.78           O  
ATOM   1353  CB  GLU A  84      -6.593   8.319  -6.173  1.00  0.78           C  
ATOM   1354  CG  GLU A  84      -7.825   7.847  -6.925  1.00  0.78           C  
ATOM   1355  CD  GLU A  84      -8.957   7.348  -6.038  1.00  0.78           C  
ATOM   1356  OE1 GLU A  84      -8.836   7.432  -4.838  1.00  0.78           O  
ATOM   1357  OE2 GLU A  84      -9.937   6.845  -6.579  1.00  0.78           O  
ATOM   1358  H   GLU A  84      -4.249   8.861  -5.301  1.00  0.78           H  
ATOM   1359  HA  GLU A  84      -5.207   7.950  -7.764  1.00  0.78           H  
ATOM   1360 1HB  GLU A  84      -6.252   7.518  -5.519  1.00  0.78           H  
ATOM   1361 2HB  GLU A  84      -6.898   9.150  -5.548  1.00  0.78           H  
ATOM   1362 1HG  GLU A  84      -8.193   8.661  -7.552  1.00  0.78           H  
ATOM   1363 2HG  GLU A  84      -7.508   7.046  -7.571  1.00  0.78           H  
ATOM   1364  N   ALA A  85      -5.908  11.141  -7.342  1.00  0.75           N  
ATOM   1365  CA  ALA A  85      -6.350  12.370  -7.991  1.00  0.75           C  
ATOM   1366  C   ALA A  85      -5.556  12.698  -9.257  1.00  0.75           C  
ATOM   1367  O   ALA A  85      -6.057  13.399 -10.139  1.00  0.75           O  
ATOM   1368  CB  ALA A  85      -6.238  13.528  -7.025  1.00  0.75           C  
ATOM   1369  H   ALA A  85      -5.587  11.190  -6.382  1.00  0.75           H  
ATOM   1370  HA  ALA A  85      -7.394  12.239  -8.274  1.00  0.75           H  
ATOM   1371 1HB  ALA A  85      -6.603  14.436  -7.502  1.00  0.75           H  
ATOM   1372 2HB  ALA A  85      -6.832  13.318  -6.134  1.00  0.75           H  
ATOM   1373 3HB  ALA A  85      -5.193  13.662  -6.742  1.00  0.75           H  
ATOM   1374  N   GLU A  86      -4.307  12.239  -9.314  1.00  0.72           N  
ATOM   1375  CA  GLU A  86      -3.421  12.517 -10.430  1.00  0.72           C  
ATOM   1376  C   GLU A  86      -3.403  11.338 -11.409  1.00  0.72           C  
ATOM   1377  O   GLU A  86      -3.304  11.523 -12.623  1.00  0.72           O  
ATOM   1378  CB  GLU A  86      -2.018  12.785  -9.902  1.00  0.72           C  
ATOM   1379  CG  GLU A  86      -1.857  13.993  -8.986  1.00  0.72           C  
ATOM   1380  CD  GLU A  86      -1.951  15.344  -9.668  1.00  0.72           C  
ATOM   1381  OE1 GLU A  86      -1.551  15.457 -10.803  1.00  0.72           O  
ATOM   1382  OE2 GLU A  86      -2.440  16.263  -9.043  1.00  0.72           O  
ATOM   1383  H   GLU A  86      -3.965  11.627  -8.578  1.00  0.72           H  
ATOM   1384  HA  GLU A  86      -3.783  13.400 -10.956  1.00  0.72           H  
ATOM   1385 1HB  GLU A  86      -1.706  11.922  -9.321  1.00  0.72           H  
ATOM   1386 2HB  GLU A  86      -1.336  12.910 -10.739  1.00  0.72           H  
ATOM   1387 1HG  GLU A  86      -2.608  13.939  -8.197  1.00  0.72           H  
ATOM   1388 2HG  GLU A  86      -0.878  13.912  -8.522  1.00  0.72           H  
ATOM   1389  N   LEU A  87      -3.469  10.116 -10.876  1.00  0.69           N  
ATOM   1390  CA  LEU A  87      -3.411   8.929 -11.718  1.00  0.69           C  
ATOM   1391  C   LEU A  87      -4.677   8.724 -12.525  1.00  0.69           C  
ATOM   1392  O   LEU A  87      -4.608   8.288 -13.667  1.00  0.69           O  
ATOM   1393  CB  LEU A  87      -3.145   7.685 -10.879  1.00  0.69           C  
ATOM   1394  CG  LEU A  87      -1.759   7.622 -10.250  1.00  0.69           C  
ATOM   1395  CD1 LEU A  87      -1.676   6.497  -9.339  1.00  0.69           C  
ATOM   1396  CD2 LEU A  87      -0.722   7.452 -11.309  1.00  0.69           C  
ATOM   1397  H   LEU A  87      -3.539  10.014  -9.867  1.00  0.69           H  
ATOM   1398  HA  LEU A  87      -2.585   9.052 -12.412  1.00  0.69           H  
ATOM   1399 1HB  LEU A  87      -3.877   7.655 -10.069  1.00  0.69           H  
ATOM   1400 2HB  LEU A  87      -3.279   6.800 -11.502  1.00  0.69           H  
ATOM   1401  HG  LEU A  87      -1.588   8.528  -9.697  1.00  0.69           H  
ATOM   1402 1HD1 LEU A  87      -0.683   6.460  -8.884  1.00  0.69           H  
ATOM   1403 2HD1 LEU A  87      -2.431   6.606  -8.560  1.00  0.69           H  
ATOM   1404 3HD1 LEU A  87      -1.853   5.587  -9.906  1.00  0.69           H  
ATOM   1405 1HD2 LEU A  87       0.249   7.413 -10.834  1.00  0.69           H  
ATOM   1406 2HD2 LEU A  87      -0.895   6.527 -11.862  1.00  0.69           H  
ATOM   1407 3HD2 LEU A  87      -0.765   8.281 -11.974  1.00  0.69           H  
ATOM   1408  N   LYS A  88      -5.845   9.048 -11.966  1.00  0.68           N  
ATOM   1409  CA  LYS A  88      -7.095   8.867 -12.706  1.00  0.68           C  
ATOM   1410  C   LYS A  88      -6.996   9.202 -14.219  1.00  0.68           C  
ATOM   1411  O   LYS A  88      -7.137   8.282 -15.026  1.00  0.68           O  
ATOM   1412  CB  LYS A  88      -8.243   9.611 -12.010  1.00  0.68           C  
ATOM   1413  CG  LYS A  88      -9.587   9.541 -12.731  1.00  0.68           C  
ATOM   1414  CD  LYS A  88     -10.657  10.291 -11.951  1.00  0.68           C  
ATOM   1415  CE  LYS A  88     -11.990  10.291 -12.685  1.00  0.68           C  
ATOM   1416  NZ  LYS A  88     -13.045  11.031 -11.921  1.00  0.68           N  
ATOM   1417  H   LYS A  88      -5.882   9.398 -11.005  1.00  0.68           H  
ATOM   1418  HA  LYS A  88      -7.350   7.808 -12.647  1.00  0.68           H  
ATOM   1419 1HB  LYS A  88      -8.405   9.123 -11.047  1.00  0.68           H  
ATOM   1420 2HB  LYS A  88      -7.993  10.628 -11.764  1.00  0.68           H  
ATOM   1421 1HG  LYS A  88      -9.495   9.987 -13.724  1.00  0.68           H  
ATOM   1422 2HG  LYS A  88      -9.888   8.503 -12.847  1.00  0.68           H  
ATOM   1423 1HD  LYS A  88     -10.787   9.828 -10.973  1.00  0.68           H  
ATOM   1424 2HD  LYS A  88     -10.333  11.323 -11.805  1.00  0.68           H  
ATOM   1425 1HE  LYS A  88     -11.858  10.762 -13.661  1.00  0.68           H  
ATOM   1426 2HE  LYS A  88     -12.316   9.262 -12.834  1.00  0.68           H  
ATOM   1427 1HZ  LYS A  88     -13.911  11.009 -12.440  1.00  0.68           H  
ATOM   1428 2HZ  LYS A  88     -13.181  10.595 -11.020  1.00  0.68           H  
ATOM   1429 3HZ  LYS A  88     -12.756  11.991 -11.788  1.00  0.68           H  
ATOM   1430  N   PRO A  89      -6.723  10.459 -14.660  1.00  0.67           N  
ATOM   1431  CA  PRO A  89      -6.617  10.843 -16.061  1.00  0.67           C  
ATOM   1432  C   PRO A  89      -5.472  10.158 -16.805  1.00  0.67           C  
ATOM   1433  O   PRO A  89      -5.486  10.074 -18.041  1.00  0.67           O  
ATOM   1434  CB  PRO A  89      -6.399  12.357 -15.990  1.00  0.67           C  
ATOM   1435  CG  PRO A  89      -5.840  12.602 -14.620  1.00  0.67           C  
ATOM   1436  CD  PRO A  89      -6.530  11.603 -13.741  1.00  0.67           C  
ATOM   1437  HA  PRO A  89      -7.577  10.628 -16.552  1.00  0.67           H  
ATOM   1438 1HB  PRO A  89      -5.708  12.669 -16.786  1.00  0.67           H  
ATOM   1439 2HB  PRO A  89      -7.351  12.880 -16.166  1.00  0.67           H  
ATOM   1440 1HG  PRO A  89      -4.745  12.463 -14.622  1.00  0.67           H  
ATOM   1441 2HG  PRO A  89      -6.026  13.640 -14.307  1.00  0.67           H  
ATOM   1442 1HD  PRO A  89      -5.891  11.388 -12.905  1.00  0.67           H  
ATOM   1443 2HD  PRO A  89      -7.494  12.018 -13.434  1.00  0.67           H  
ATOM   1444  N   LEU A  90      -4.470   9.647 -16.084  1.00  0.66           N  
ATOM   1445  CA  LEU A  90      -3.392   8.984 -16.786  1.00  0.66           C  
ATOM   1446  C   LEU A  90      -3.890   7.609 -17.135  1.00  0.66           C  
ATOM   1447  O   LEU A  90      -3.724   7.148 -18.267  1.00  0.66           O  
ATOM   1448  CB  LEU A  90      -2.125   8.878 -15.926  1.00  0.66           C  
ATOM   1449  CG  LEU A  90      -1.450  10.223 -15.570  1.00  0.66           C  
ATOM   1450  CD1 LEU A  90      -0.261   9.982 -14.621  1.00  0.66           C  
ATOM   1451  CD2 LEU A  90      -1.002  10.907 -16.854  1.00  0.66           C  
ATOM   1452  H   LEU A  90      -4.463   9.665 -15.070  1.00  0.66           H  
ATOM   1453  HA  LEU A  90      -3.164   9.527 -17.701  1.00  0.66           H  
ATOM   1454 1HB  LEU A  90      -2.383   8.381 -14.992  1.00  0.66           H  
ATOM   1455 2HB  LEU A  90      -1.397   8.262 -16.449  1.00  0.66           H  
ATOM   1456  HG  LEU A  90      -2.171  10.861 -15.048  1.00  0.66           H  
ATOM   1457 1HD1 LEU A  90       0.199  10.933 -14.358  1.00  0.66           H  
ATOM   1458 2HD1 LEU A  90      -0.616   9.512 -13.737  1.00  0.66           H  
ATOM   1459 3HD1 LEU A  90       0.475   9.343 -15.104  1.00  0.66           H  
ATOM   1460 1HD2 LEU A  90      -0.538  11.863 -16.613  1.00  0.66           H  
ATOM   1461 2HD2 LEU A  90      -0.282  10.274 -17.374  1.00  0.66           H  
ATOM   1462 3HD2 LEU A  90      -1.869  11.075 -17.495  1.00  0.66           H  
ATOM   1463  N   ALA A  91      -4.560   6.969 -16.177  1.00  0.66           N  
ATOM   1464  CA  ALA A  91      -5.102   5.647 -16.413  1.00  0.66           C  
ATOM   1465  C   ALA A  91      -6.126   5.707 -17.514  1.00  0.66           C  
ATOM   1466  O   ALA A  91      -6.189   4.824 -18.364  1.00  0.66           O  
ATOM   1467  CB  ALA A  91      -5.753   5.083 -15.183  1.00  0.66           C  
ATOM   1468  H   ALA A  91      -4.681   7.419 -15.271  1.00  0.66           H  
ATOM   1469  HA  ALA A  91      -4.288   5.006 -16.718  1.00  0.66           H  
ATOM   1470 1HB  ALA A  91      -6.135   4.087 -15.402  1.00  0.66           H  
ATOM   1471 2HB  ALA A  91      -5.037   5.029 -14.381  1.00  0.66           H  
ATOM   1472 3HB  ALA A  91      -6.573   5.733 -14.886  1.00  0.66           H  
ATOM   1473  N   GLN A  92      -6.930   6.775 -17.519  1.00  0.66           N  
ATOM   1474  CA  GLN A  92      -7.945   6.920 -18.542  1.00  0.66           C  
ATOM   1475  C   GLN A  92      -7.330   7.114 -19.908  1.00  0.66           C  
ATOM   1476  O   GLN A  92      -7.748   6.466 -20.867  1.00  0.66           O  
ATOM   1477  CB  GLN A  92      -8.893   8.074 -18.201  1.00  0.66           C  
ATOM   1478  CG  GLN A  92      -9.800   7.777 -17.011  1.00  0.66           C  
ATOM   1479  CD  GLN A  92     -10.672   8.939 -16.597  1.00  0.66           C  
ATOM   1480  OE1 GLN A  92     -10.229  10.088 -16.487  1.00  0.66           O  
ATOM   1481  NE2 GLN A  92     -11.952   8.645 -16.376  1.00  0.66           N  
ATOM   1482  H   GLN A  92      -6.853   7.468 -16.773  1.00  0.66           H  
ATOM   1483  HA  GLN A  92      -8.526   6.015 -18.587  1.00  0.66           H  
ATOM   1484 1HB  GLN A  92      -8.310   8.958 -17.978  1.00  0.66           H  
ATOM   1485 2HB  GLN A  92      -9.518   8.300 -19.061  1.00  0.66           H  
ATOM   1486 1HG  GLN A  92     -10.450   6.963 -17.297  1.00  0.66           H  
ATOM   1487 2HG  GLN A  92      -9.190   7.484 -16.161  1.00  0.66           H  
ATOM   1488 1HE2 GLN A  92     -12.594   9.364 -16.113  1.00  0.66           H  
ATOM   1489 2HE2 GLN A  92     -12.273   7.703 -16.483  1.00  0.66           H  
ATOM   1490  N   SER A  93      -6.285   7.931 -20.003  1.00  0.67           N  
ATOM   1491  CA  SER A  93      -5.658   8.154 -21.291  1.00  0.67           C  
ATOM   1492  C   SER A  93      -4.991   6.881 -21.807  1.00  0.67           C  
ATOM   1493  O   SER A  93      -5.206   6.471 -22.958  1.00  0.67           O  
ATOM   1494  CB  SER A  93      -4.615   9.243 -21.157  1.00  0.67           C  
ATOM   1495  OG  SER A  93      -5.204  10.467 -20.811  1.00  0.67           O  
ATOM   1496  H   SER A  93      -5.950   8.456 -19.193  1.00  0.67           H  
ATOM   1497  HA  SER A  93      -6.422   8.466 -22.002  1.00  0.67           H  
ATOM   1498 1HB  SER A  93      -3.888   8.959 -20.393  1.00  0.67           H  
ATOM   1499 2HB  SER A  93      -4.079   9.347 -22.098  1.00  0.67           H  
ATOM   1500  HG  SER A  93      -5.451  10.381 -19.857  1.00  0.67           H  
ATOM   1501  N   HIS A  94      -4.282   6.180 -20.924  1.00  0.68           N  
ATOM   1502  CA  HIS A  94      -3.571   4.988 -21.333  1.00  0.68           C  
ATOM   1503  C   HIS A  94      -4.539   3.872 -21.684  1.00  0.68           C  
ATOM   1504  O   HIS A  94      -4.398   3.237 -22.727  1.00  0.68           O  
ATOM   1505  CB  HIS A  94      -2.656   4.511 -20.203  1.00  0.68           C  
ATOM   1506  CG  HIS A  94      -1.386   5.300 -19.965  1.00  0.68           C  
ATOM   1507  ND1 HIS A  94      -1.388   6.502 -19.318  1.00  0.68           N  
ATOM   1508  CD2 HIS A  94      -0.085   5.025 -20.234  1.00  0.68           C  
ATOM   1509  CE1 HIS A  94      -0.155   6.953 -19.206  1.00  0.68           C  
ATOM   1510  NE2 HIS A  94       0.660   6.078 -19.754  1.00  0.68           N  
ATOM   1511  H   HIS A  94      -4.181   6.519 -19.966  1.00  0.68           H  
ATOM   1512  HA  HIS A  94      -2.959   5.205 -22.201  1.00  0.68           H  
ATOM   1513 1HB  HIS A  94      -3.215   4.585 -19.292  1.00  0.68           H  
ATOM   1514 2HB  HIS A  94      -2.401   3.463 -20.354  1.00  0.68           H  
ATOM   1515  HD1 HIS A  94      -2.216   6.957 -18.962  1.00  0.68           H  
ATOM   1516  HD2 HIS A  94       0.414   4.185 -20.711  1.00  0.68           H  
ATOM   1517  HE1 HIS A  94       0.041   7.907 -18.717  1.00  0.68           H  
ATOM   1518  N   ALA A  95      -5.540   3.637 -20.840  1.00  0.69           N  
ATOM   1519  CA  ALA A  95      -6.507   2.572 -21.066  1.00  0.69           C  
ATOM   1520  C   ALA A  95      -7.460   2.815 -22.239  1.00  0.69           C  
ATOM   1521  O   ALA A  95      -7.763   1.893 -22.999  1.00  0.69           O  
ATOM   1522  CB  ALA A  95      -7.338   2.399 -19.818  1.00  0.69           C  
ATOM   1523  H   ALA A  95      -5.640   4.193 -19.993  1.00  0.69           H  
ATOM   1524  HA  ALA A  95      -5.953   1.656 -21.266  1.00  0.69           H  
ATOM   1525 1HB  ALA A  95      -8.037   1.597 -19.957  1.00  0.69           H  
ATOM   1526 2HB  ALA A  95      -6.701   2.184 -18.990  1.00  0.69           H  
ATOM   1527 3HB  ALA A  95      -7.884   3.319 -19.625  1.00  0.69           H  
ATOM   1528  N   THR A  96      -7.941   4.054 -22.384  1.00  0.71           N  
ATOM   1529  CA  THR A  96      -8.958   4.380 -23.377  1.00  0.71           C  
ATOM   1530  C   THR A  96      -8.437   4.865 -24.721  1.00  0.71           C  
ATOM   1531  O   THR A  96      -9.016   4.535 -25.759  1.00  0.71           O  
ATOM   1532  CB  THR A  96      -9.912   5.464 -22.847  1.00  0.71           C  
ATOM   1533  OG1 THR A  96     -10.516   5.025 -21.628  1.00  0.71           O  
ATOM   1534  CG2 THR A  96     -10.992   5.744 -23.869  1.00  0.71           C  
ATOM   1535  H   THR A  96      -7.647   4.800 -21.756  1.00  0.71           H  
ATOM   1536  HA  THR A  96      -9.541   3.478 -23.559  1.00  0.71           H  
ATOM   1537  HB  THR A  96      -9.365   6.382 -22.670  1.00  0.71           H  
ATOM   1538  HG1 THR A  96      -9.870   5.146 -20.918  1.00  0.71           H  
ATOM   1539 1HG2 THR A  96     -11.660   6.515 -23.489  1.00  0.71           H  
ATOM   1540 2HG2 THR A  96     -10.532   6.083 -24.792  1.00  0.71           H  
ATOM   1541 3HG2 THR A  96     -11.557   4.833 -24.058  1.00  0.71           H  
ATOM   1542  N   LYS A  97      -7.407   5.715 -24.718  1.00  0.72           N  
ATOM   1543  CA  LYS A  97      -6.965   6.331 -25.958  1.00  0.72           C  
ATOM   1544  C   LYS A  97      -5.732   5.658 -26.538  1.00  0.72           C  
ATOM   1545  O   LYS A  97      -5.581   5.577 -27.758  1.00  0.72           O  
ATOM   1546  CB  LYS A  97      -6.696   7.814 -25.713  1.00  0.72           C  
ATOM   1547  CG  LYS A  97      -7.923   8.591 -25.222  1.00  0.72           C  
ATOM   1548  CD  LYS A  97      -9.050   8.571 -26.259  1.00  0.72           C  
ATOM   1549  CE  LYS A  97     -10.256   9.387 -25.797  1.00  0.72           C  
ATOM   1550  NZ  LYS A  97     -11.368   9.357 -26.796  1.00  0.72           N  
ATOM   1551  H   LYS A  97      -6.918   5.957 -23.861  1.00  0.72           H  
ATOM   1552  HA  LYS A  97      -7.765   6.243 -26.692  1.00  0.72           H  
ATOM   1553 1HB  LYS A  97      -5.905   7.923 -24.967  1.00  0.72           H  
ATOM   1554 2HB  LYS A  97      -6.341   8.277 -26.633  1.00  0.72           H  
ATOM   1555 1HG  LYS A  97      -8.281   8.144 -24.293  1.00  0.72           H  
ATOM   1556 2HG  LYS A  97      -7.640   9.624 -25.020  1.00  0.72           H  
ATOM   1557 1HD  LYS A  97      -8.684   8.985 -27.199  1.00  0.72           H  
ATOM   1558 2HD  LYS A  97      -9.364   7.542 -26.438  1.00  0.72           H  
ATOM   1559 1HE  LYS A  97     -10.618   8.978 -24.853  1.00  0.72           H  
ATOM   1560 2HE  LYS A  97      -9.949  10.420 -25.640  1.00  0.72           H  
ATOM   1561 1HZ  LYS A  97     -12.145   9.904 -26.453  1.00  0.72           H  
ATOM   1562 2HZ  LYS A  97     -11.046   9.743 -27.673  1.00  0.72           H  
ATOM   1563 3HZ  LYS A  97     -11.666   8.401 -26.939  1.00  0.72           H  
ATOM   1564  N   HIS A  98      -4.868   5.138 -25.677  1.00  0.72           N  
ATOM   1565  CA  HIS A  98      -3.653   4.512 -26.179  1.00  0.72           C  
ATOM   1566  C   HIS A  98      -3.688   2.984 -26.031  1.00  0.72           C  
ATOM   1567  O   HIS A  98      -2.953   2.257 -26.705  1.00  0.72           O  
ATOM   1568  CB  HIS A  98      -2.456   5.068 -25.425  1.00  0.72           C  
ATOM   1569  CG  HIS A  98      -2.304   6.538 -25.521  1.00  0.72           C  
ATOM   1570  ND1 HIS A  98      -1.963   7.179 -26.692  1.00  0.72           N  
ATOM   1571  CD2 HIS A  98      -2.439   7.504 -24.586  1.00  0.72           C  
ATOM   1572  CE1 HIS A  98      -1.900   8.479 -26.473  1.00  0.72           C  
ATOM   1573  NE2 HIS A  98      -2.184   8.702 -25.202  1.00  0.72           N  
ATOM   1574  H   HIS A  98      -5.021   5.256 -24.676  1.00  0.72           H  
ATOM   1575  HA  HIS A  98      -3.527   4.740 -27.236  1.00  0.72           H  
ATOM   1576 1HB  HIS A  98      -2.519   4.783 -24.384  1.00  0.72           H  
ATOM   1577 2HB  HIS A  98      -1.558   4.634 -25.843  1.00  0.72           H  
ATOM   1578  HD1 HIS A  98      -1.786   6.743 -27.579  1.00  0.72           H  
ATOM   1579  HD2 HIS A  98      -2.691   7.478 -23.528  1.00  0.72           H  
ATOM   1580  HE1 HIS A  98      -1.646   9.165 -27.280  1.00  0.72           H  
ATOM   1581  N   LYS A  99      -4.554   2.494 -25.152  1.00  0.72           N  
ATOM   1582  CA  LYS A  99      -4.681   1.072 -24.845  1.00  0.72           C  
ATOM   1583  C   LYS A  99      -3.337   0.450 -24.476  1.00  0.72           C  
ATOM   1584  O   LYS A  99      -2.975  -0.623 -24.983  1.00  0.72           O  
ATOM   1585  CB  LYS A  99      -5.348   0.320 -25.999  1.00  0.72           C  
ATOM   1586  CG  LYS A  99      -6.768   0.793 -26.276  1.00  0.72           C  
ATOM   1587  CD  LYS A  99      -7.436  -0.015 -27.375  1.00  0.72           C  
ATOM   1588  CE  LYS A  99      -8.845   0.498 -27.645  1.00  0.72           C  
ATOM   1589  NZ  LYS A  99      -9.510  -0.260 -28.745  1.00  0.72           N  
ATOM   1590  H   LYS A  99      -5.126   3.139 -24.626  1.00  0.72           H  
ATOM   1591  HA  LYS A  99      -5.330   0.977 -23.971  1.00  0.72           H  
ATOM   1592 1HB  LYS A  99      -4.766   0.439 -26.910  1.00  0.72           H  
ATOM   1593 2HB  LYS A  99      -5.387  -0.741 -25.765  1.00  0.72           H  
ATOM   1594 1HG  LYS A  99      -7.356   0.705 -25.358  1.00  0.72           H  
ATOM   1595 2HG  LYS A  99      -6.751   1.846 -26.564  1.00  0.72           H  
ATOM   1596 1HD  LYS A  99      -6.848   0.056 -28.291  1.00  0.72           H  
ATOM   1597 2HD  LYS A  99      -7.490  -1.061 -27.075  1.00  0.72           H  
ATOM   1598 1HE  LYS A  99      -9.440   0.400 -26.737  1.00  0.72           H  
ATOM   1599 2HE  LYS A  99      -8.794   1.553 -27.920  1.00  0.72           H  
ATOM   1600 1HZ  LYS A  99     -10.439   0.107 -28.895  1.00  0.72           H  
ATOM   1601 2HZ  LYS A  99      -8.970  -0.165 -29.594  1.00  0.72           H  
ATOM   1602 3HZ  LYS A  99      -9.571  -1.236 -28.492  1.00  0.72           H  
ATOM   1603  N   ILE A 100      -2.591   1.141 -23.618  1.00  0.72           N  
ATOM   1604  CA  ILE A 100      -1.279   0.678 -23.163  1.00  0.72           C  
ATOM   1605  C   ILE A 100      -1.371  -0.264 -21.953  1.00  0.72           C  
ATOM   1606  O   ILE A 100      -1.850   0.153 -20.900  1.00  0.72           O  
ATOM   1607  CB  ILE A 100      -0.368   1.873 -22.823  1.00  0.72           C  
ATOM   1608  CG1 ILE A 100      -0.108   2.681 -24.079  1.00  0.72           C  
ATOM   1609  CG2 ILE A 100       0.923   1.419 -22.187  1.00  0.72           C  
ATOM   1610  CD1 ILE A 100       0.552   4.032 -23.840  1.00  0.72           C  
ATOM   1611  H   ILE A 100      -2.996   2.008 -23.266  1.00  0.72           H  
ATOM   1612  HA  ILE A 100      -0.832   0.188 -24.007  1.00  0.72           H  
ATOM   1613  HB  ILE A 100      -0.895   2.522 -22.128  1.00  0.72           H  
ATOM   1614 1HG1 ILE A 100       0.549   2.101 -24.726  1.00  0.72           H  
ATOM   1615 2HG1 ILE A 100      -1.042   2.810 -24.588  1.00  0.72           H  
ATOM   1616 1HG2 ILE A 100       1.541   2.282 -21.941  1.00  0.72           H  
ATOM   1617 2HG2 ILE A 100       0.706   0.858 -21.277  1.00  0.72           H  
ATOM   1618 3HG2 ILE A 100       1.446   0.792 -22.876  1.00  0.72           H  
ATOM   1619 1HD1 ILE A 100       0.712   4.534 -24.796  1.00  0.72           H  
ATOM   1620 2HD1 ILE A 100      -0.093   4.648 -23.213  1.00  0.72           H  
ATOM   1621 3HD1 ILE A 100       1.509   3.888 -23.344  1.00  0.72           H  
ATOM   1622  N   PRO A 101      -0.890  -1.526 -22.061  1.00  0.72           N  
ATOM   1623  CA  PRO A 101      -0.954  -2.548 -21.040  1.00  0.72           C  
ATOM   1624  C   PRO A 101      -0.041  -2.191 -19.902  1.00  0.72           C  
ATOM   1625  O   PRO A 101       0.993  -1.551 -20.095  1.00  0.72           O  
ATOM   1626  CB  PRO A 101      -0.493  -3.809 -21.777  1.00  0.72           C  
ATOM   1627  CG  PRO A 101       0.387  -3.304 -22.872  1.00  0.72           C  
ATOM   1628  CD  PRO A 101      -0.231  -1.983 -23.289  1.00  0.72           C  
ATOM   1629  HA  PRO A 101      -1.989  -2.651 -20.692  1.00  0.72           H  
ATOM   1630 1HB  PRO A 101       0.006  -4.482 -21.081  1.00  0.72           H  
ATOM   1631 2HB  PRO A 101      -1.365  -4.345 -22.169  1.00  0.72           H  
ATOM   1632 1HG  PRO A 101       1.414  -3.191 -22.505  1.00  0.72           H  
ATOM   1633 2HG  PRO A 101       0.429  -4.028 -23.697  1.00  0.72           H  
ATOM   1634 1HD  PRO A 101       0.564  -1.323 -23.566  1.00  0.72           H  
ATOM   1635 2HD  PRO A 101      -0.969  -2.132 -24.092  1.00  0.72           H  
ATOM   1636  N   ILE A 102      -0.348  -2.698 -18.722  1.00  0.72           N  
ATOM   1637  CA  ILE A 102       0.499  -2.421 -17.578  1.00  0.72           C  
ATOM   1638  C   ILE A 102       1.940  -2.912 -17.757  1.00  0.72           C  
ATOM   1639  O   ILE A 102       2.864  -2.296 -17.226  1.00  0.72           O  
ATOM   1640  CB  ILE A 102      -0.117  -2.999 -16.298  1.00  0.72           C  
ATOM   1641  CG1 ILE A 102       0.601  -2.399 -15.087  1.00  0.72           C  
ATOM   1642  CG2 ILE A 102      -0.049  -4.519 -16.278  1.00  0.72           C  
ATOM   1643  CD1 ILE A 102       0.366  -0.907 -14.941  1.00  0.72           C  
ATOM   1644  H   ILE A 102      -1.194  -3.239 -18.602  1.00  0.72           H  
ATOM   1645  HA  ILE A 102       0.541  -1.344 -17.448  1.00  0.72           H  
ATOM   1646  HB  ILE A 102      -1.161  -2.695 -16.241  1.00  0.72           H  
ATOM   1647 1HG1 ILE A 102       0.259  -2.898 -14.183  1.00  0.72           H  
ATOM   1648 2HG1 ILE A 102       1.674  -2.569 -15.191  1.00  0.72           H  
ATOM   1649 1HG2 ILE A 102      -0.511  -4.885 -15.362  1.00  0.72           H  
ATOM   1650 2HG2 ILE A 102      -0.585  -4.919 -17.138  1.00  0.72           H  
ATOM   1651 3HG2 ILE A 102       0.987  -4.849 -16.308  1.00  0.72           H  
ATOM   1652 1HD1 ILE A 102       0.899  -0.537 -14.072  1.00  0.72           H  
ATOM   1653 2HD1 ILE A 102       0.713  -0.391 -15.826  1.00  0.72           H  
ATOM   1654 3HD1 ILE A 102      -0.696  -0.726 -14.815  1.00  0.72           H  
ATOM   1655  N   LYS A 103       2.160  -3.972 -18.543  1.00  0.72           N  
ATOM   1656  CA  LYS A 103       3.527  -4.455 -18.744  1.00  0.72           C  
ATOM   1657  C   LYS A 103       4.413  -3.391 -19.402  1.00  0.72           C  
ATOM   1658  O   LYS A 103       5.636  -3.410 -19.256  1.00  0.72           O  
ATOM   1659  CB  LYS A 103       3.542  -5.750 -19.561  1.00  0.72           C  
ATOM   1660  CG  LYS A 103       3.139  -5.619 -21.019  1.00  0.72           C  
ATOM   1661  CD  LYS A 103       3.100  -6.985 -21.703  1.00  0.72           C  
ATOM   1662  CE  LYS A 103       2.719  -6.878 -23.176  1.00  0.72           C  
ATOM   1663  NZ  LYS A 103       2.620  -8.223 -23.821  1.00  0.72           N  
ATOM   1664  H   LYS A 103       1.382  -4.441 -18.979  1.00  0.72           H  
ATOM   1665  HA  LYS A 103       3.955  -4.678 -17.765  1.00  0.72           H  
ATOM   1666 1HB  LYS A 103       4.547  -6.174 -19.535  1.00  0.72           H  
ATOM   1667 2HB  LYS A 103       2.873  -6.474 -19.096  1.00  0.72           H  
ATOM   1668 1HG  LYS A 103       2.181  -5.139 -21.096  1.00  0.72           H  
ATOM   1669 2HG  LYS A 103       3.870  -5.011 -21.526  1.00  0.72           H  
ATOM   1670 1HD  LYS A 103       4.084  -7.451 -21.629  1.00  0.72           H  
ATOM   1671 2HD  LYS A 103       2.376  -7.623 -21.198  1.00  0.72           H  
ATOM   1672 1HE  LYS A 103       1.761  -6.369 -23.263  1.00  0.72           H  
ATOM   1673 2HE  LYS A 103       3.474  -6.299 -23.699  1.00  0.72           H  
ATOM   1674 1HZ  LYS A 103       2.372  -8.109 -24.794  1.00  0.72           H  
ATOM   1675 2HZ  LYS A 103       3.512  -8.692 -23.756  1.00  0.72           H  
ATOM   1676 3HZ  LYS A 103       1.914  -8.774 -23.354  1.00  0.72           H  
ATOM   1677  N   TYR A 104       3.818  -2.433 -20.118  1.00  0.72           N  
ATOM   1678  CA  TYR A 104       4.653  -1.420 -20.722  1.00  0.72           C  
ATOM   1679  C   TYR A 104       5.070  -0.415 -19.668  1.00  0.72           C  
ATOM   1680  O   TYR A 104       6.110   0.220 -19.795  1.00  0.72           O  
ATOM   1681  CB  TYR A 104       3.976  -0.756 -21.915  1.00  0.72           C  
ATOM   1682  CG  TYR A 104       3.914  -1.681 -23.122  1.00  0.72           C  
ATOM   1683  CD1 TYR A 104       4.658  -2.838 -23.119  1.00  0.72           C  
ATOM   1684  CD2 TYR A 104       3.158  -1.369 -24.238  1.00  0.72           C  
ATOM   1685  CE1 TYR A 104       4.627  -3.689 -24.196  1.00  0.72           C  
ATOM   1686  CE2 TYR A 104       3.130  -2.231 -25.316  1.00  0.72           C  
ATOM   1687  CZ  TYR A 104       3.858  -3.384 -25.293  1.00  0.72           C  
ATOM   1688  OH  TYR A 104       3.821  -4.242 -26.367  1.00  0.72           O  
ATOM   1689  H   TYR A 104       2.806  -2.378 -20.210  1.00  0.72           H  
ATOM   1690  HA  TYR A 104       5.561  -1.894 -21.090  1.00  0.72           H  
ATOM   1691 1HB  TYR A 104       2.965  -0.491 -21.634  1.00  0.72           H  
ATOM   1692 2HB  TYR A 104       4.505   0.157 -22.193  1.00  0.72           H  
ATOM   1693  HD1 TYR A 104       5.264  -3.088 -22.254  1.00  0.72           H  
ATOM   1694  HD2 TYR A 104       2.584  -0.455 -24.271  1.00  0.72           H  
ATOM   1695  HE1 TYR A 104       5.208  -4.608 -24.185  1.00  0.72           H  
ATOM   1696  HE2 TYR A 104       2.534  -2.000 -26.187  1.00  0.72           H  
ATOM   1697  HH  TYR A 104       4.545  -4.905 -26.285  1.00  0.72           H  
ATOM   1698  N   LEU A 105       4.300  -0.303 -18.588  1.00  0.72           N  
ATOM   1699  CA  LEU A 105       4.633   0.648 -17.552  1.00  0.72           C  
ATOM   1700  C   LEU A 105       5.794   0.024 -16.784  1.00  0.72           C  
ATOM   1701  O   LEU A 105       6.698   0.724 -16.307  1.00  0.72           O  
ATOM   1702  CB  LEU A 105       3.420   0.927 -16.657  1.00  0.72           C  
ATOM   1703  CG  LEU A 105       2.427   2.005 -17.180  1.00  0.72           C  
ATOM   1704  CD1 LEU A 105       3.148   3.296 -17.352  1.00  0.72           C  
ATOM   1705  CD2 LEU A 105       1.835   1.559 -18.522  1.00  0.72           C  
ATOM   1706  H   LEU A 105       3.487  -0.895 -18.464  1.00  0.72           H  
ATOM   1707  HA  LEU A 105       4.964   1.581 -18.007  1.00  0.72           H  
ATOM   1708 1HB  LEU A 105       2.882   0.012 -16.504  1.00  0.72           H  
ATOM   1709 2HB  LEU A 105       3.785   1.270 -15.704  1.00  0.72           H  
ATOM   1710  HG  LEU A 105       1.628   2.146 -16.456  1.00  0.72           H  
ATOM   1711 1HD1 LEU A 105       2.457   4.062 -17.718  1.00  0.72           H  
ATOM   1712 2HD1 LEU A 105       3.576   3.615 -16.409  1.00  0.72           H  
ATOM   1713 3HD1 LEU A 105       3.937   3.141 -18.071  1.00  0.72           H  
ATOM   1714 1HD2 LEU A 105       1.145   2.321 -18.885  1.00  0.72           H  
ATOM   1715 2HD2 LEU A 105       2.636   1.427 -19.250  1.00  0.72           H  
ATOM   1716 3HD2 LEU A 105       1.305   0.619 -18.404  1.00  0.72           H  
ATOM   1717  N   GLU A 106       5.779  -1.319 -16.686  1.00  0.71           N  
ATOM   1718  CA  GLU A 106       6.885  -2.030 -16.044  1.00  0.71           C  
ATOM   1719  C   GLU A 106       8.163  -1.788 -16.850  1.00  0.71           C  
ATOM   1720  O   GLU A 106       9.224  -1.516 -16.277  1.00  0.71           O  
ATOM   1721  CB  GLU A 106       6.623  -3.544 -15.950  1.00  0.71           C  
ATOM   1722  CG  GLU A 106       5.520  -3.982 -14.988  1.00  0.71           C  
ATOM   1723  CD  GLU A 106       5.275  -5.486 -14.996  1.00  0.71           C  
ATOM   1724  OE1 GLU A 106       5.844  -6.165 -15.819  1.00  0.71           O  
ATOM   1725  OE2 GLU A 106       4.524  -5.946 -14.165  1.00  0.71           O  
ATOM   1726  H   GLU A 106       4.976  -1.828 -17.061  1.00  0.71           H  
ATOM   1727  HA  GLU A 106       7.043  -1.637 -15.045  1.00  0.71           H  
ATOM   1728 1HB  GLU A 106       6.372  -3.928 -16.930  1.00  0.71           H  
ATOM   1729 2HB  GLU A 106       7.540  -4.041 -15.640  1.00  0.71           H  
ATOM   1730 1HG  GLU A 106       5.807  -3.699 -13.990  1.00  0.71           H  
ATOM   1731 2HG  GLU A 106       4.595  -3.461 -15.245  1.00  0.71           H  
ATOM   1732  N   PHE A 107       8.049  -1.798 -18.189  1.00  0.70           N  
ATOM   1733  CA  PHE A 107       9.222  -1.546 -19.017  1.00  0.70           C  
ATOM   1734  C   PHE A 107       9.717  -0.120 -18.809  1.00  0.70           C  
ATOM   1735  O   PHE A 107      10.924   0.111 -18.675  1.00  0.70           O  
ATOM   1736  CB  PHE A 107       8.920  -1.685 -20.509  1.00  0.70           C  
ATOM   1737  CG  PHE A 107       8.583  -3.048 -21.007  1.00  0.70           C  
ATOM   1738  CD1 PHE A 107       8.737  -4.173 -20.222  1.00  0.70           C  
ATOM   1739  CD2 PHE A 107       8.123  -3.201 -22.305  1.00  0.70           C  
ATOM   1740  CE1 PHE A 107       8.418  -5.420 -20.723  1.00  0.70           C  
ATOM   1741  CE2 PHE A 107       7.815  -4.440 -22.808  1.00  0.70           C  
ATOM   1742  CZ  PHE A 107       7.956  -5.551 -22.018  1.00  0.70           C  
ATOM   1743  H   PHE A 107       7.157  -2.054 -18.616  1.00  0.70           H  
ATOM   1744  HA  PHE A 107      10.014  -2.241 -18.735  1.00  0.70           H  
ATOM   1745 1HB  PHE A 107       8.097  -1.026 -20.767  1.00  0.70           H  
ATOM   1746 2HB  PHE A 107       9.782  -1.341 -21.069  1.00  0.70           H  
ATOM   1747  HD1 PHE A 107       9.105  -4.068 -19.201  1.00  0.70           H  
ATOM   1748  HD2 PHE A 107       8.011  -2.320 -22.931  1.00  0.70           H  
ATOM   1749  HE1 PHE A 107       8.536  -6.301 -20.095  1.00  0.70           H  
ATOM   1750  HE2 PHE A 107       7.461  -4.543 -23.835  1.00  0.70           H  
ATOM   1751  HZ  PHE A 107       7.710  -6.532 -22.415  1.00  0.70           H  
ATOM   1752  N   TRP A 108       8.778   0.841 -18.736  1.00  0.68           N  
ATOM   1753  CA  TRP A 108       9.162   2.238 -18.568  1.00  0.68           C  
ATOM   1754  C   TRP A 108       9.879   2.409 -17.246  1.00  0.68           C  
ATOM   1755  O   TRP A 108      10.899   3.097 -17.164  1.00  0.68           O  
ATOM   1756  CB  TRP A 108       7.948   3.177 -18.589  1.00  0.68           C  
ATOM   1757  CG  TRP A 108       7.155   3.195 -19.894  1.00  0.68           C  
ATOM   1758  CD1 TRP A 108       7.385   2.444 -20.999  1.00  0.68           C  
ATOM   1759  CD2 TRP A 108       5.997   4.020 -20.212  1.00  0.68           C  
ATOM   1760  NE1 TRP A 108       6.449   2.722 -21.973  1.00  0.68           N  
ATOM   1761  CE2 TRP A 108       5.592   3.675 -21.505  1.00  0.68           C  
ATOM   1762  CE3 TRP A 108       5.283   5.000 -19.514  1.00  0.68           C  
ATOM   1763  CZ2 TRP A 108       4.492   4.263 -22.113  1.00  0.68           C  
ATOM   1764  CZ3 TRP A 108       4.183   5.593 -20.128  1.00  0.68           C  
ATOM   1765  CH2 TRP A 108       3.797   5.229 -21.392  1.00  0.68           C  
ATOM   1766  H   TRP A 108       7.795   0.597 -18.858  1.00  0.68           H  
ATOM   1767  HA  TRP A 108       9.836   2.522 -19.356  1.00  0.68           H  
ATOM   1768 1HB  TRP A 108       7.266   2.890 -17.788  1.00  0.68           H  
ATOM   1769 2HB  TRP A 108       8.280   4.192 -18.380  1.00  0.68           H  
ATOM   1770  HD1 TRP A 108       8.181   1.717 -21.093  1.00  0.68           H  
ATOM   1771  HE1 TRP A 108       6.405   2.287 -22.881  1.00  0.68           H  
ATOM   1772  HE3 TRP A 108       5.579   5.288 -18.506  1.00  0.68           H  
ATOM   1773  HZ2 TRP A 108       4.175   3.986 -23.116  1.00  0.68           H  
ATOM   1774  HZ3 TRP A 108       3.628   6.352 -19.576  1.00  0.68           H  
ATOM   1775  HH2 TRP A 108       2.925   5.711 -21.839  1.00  0.68           H  
ATOM   1776  N   SER A 109       9.375   1.734 -16.214  1.00  0.66           N  
ATOM   1777  CA  SER A 109       9.952   1.840 -14.892  1.00  0.66           C  
ATOM   1778  C   SER A 109      11.387   1.346 -14.888  1.00  0.66           C  
ATOM   1779  O   SER A 109      12.273   1.989 -14.316  1.00  0.66           O  
ATOM   1780  CB  SER A 109       9.154   0.997 -13.937  1.00  0.66           C  
ATOM   1781  OG  SER A 109       7.833   1.467 -13.799  1.00  0.66           O  
ATOM   1782  H   SER A 109       8.532   1.175 -16.341  1.00  0.66           H  
ATOM   1783  HA  SER A 109       9.931   2.879 -14.580  1.00  0.66           H  
ATOM   1784 1HB  SER A 109       9.133  -0.024 -14.294  1.00  0.66           H  
ATOM   1785 2HB  SER A 109       9.642   0.981 -12.972  1.00  0.66           H  
ATOM   1786  HG  SER A 109       7.416   1.343 -14.688  1.00  0.66           H  
ATOM   1787  N   GLU A 110      11.630   0.210 -15.544  1.00  0.64           N  
ATOM   1788  CA  GLU A 110      12.982  -0.313 -15.598  1.00  0.64           C  
ATOM   1789  C   GLU A 110      13.905   0.668 -16.314  1.00  0.64           C  
ATOM   1790  O   GLU A 110      15.025   0.924 -15.861  1.00  0.64           O  
ATOM   1791  CB  GLU A 110      13.016  -1.697 -16.253  1.00  0.64           C  
ATOM   1792  CG  GLU A 110      14.407  -2.267 -16.327  1.00  0.64           C  
ATOM   1793  CD  GLU A 110      14.550  -3.685 -16.828  1.00  0.64           C  
ATOM   1794  OE1 GLU A 110      13.568  -4.361 -17.020  1.00  0.64           O  
ATOM   1795  OE2 GLU A 110      15.686  -4.074 -17.049  1.00  0.64           O  
ATOM   1796  H   GLU A 110      10.862  -0.298 -15.990  1.00  0.64           H  
ATOM   1797  HA  GLU A 110      13.346  -0.423 -14.577  1.00  0.64           H  
ATOM   1798 1HB  GLU A 110      12.383  -2.385 -15.692  1.00  0.64           H  
ATOM   1799 2HB  GLU A 110      12.615  -1.631 -17.266  1.00  0.64           H  
ATOM   1800 1HG  GLU A 110      14.906  -1.642 -17.020  1.00  0.64           H  
ATOM   1801 2HG  GLU A 110      14.898  -2.163 -15.359  1.00  0.64           H  
ATOM   1802  N   ALA A 111      13.434   1.234 -17.429  1.00  0.63           N  
ATOM   1803  CA  ALA A 111      14.244   2.186 -18.175  1.00  0.63           C  
ATOM   1804  C   ALA A 111      14.586   3.402 -17.314  1.00  0.63           C  
ATOM   1805  O   ALA A 111      15.725   3.872 -17.339  1.00  0.63           O  
ATOM   1806  CB  ALA A 111      13.519   2.598 -19.427  1.00  0.63           C  
ATOM   1807  H   ALA A 111      12.504   0.981 -17.769  1.00  0.63           H  
ATOM   1808  HA  ALA A 111      15.175   1.699 -18.451  1.00  0.63           H  
ATOM   1809 1HB  ALA A 111      14.131   3.293 -20.006  1.00  0.63           H  
ATOM   1810 2HB  ALA A 111      13.324   1.709 -20.014  1.00  0.63           H  
ATOM   1811 3HB  ALA A 111      12.578   3.072 -19.162  1.00  0.63           H  
ATOM   1812  N   ILE A 112      13.644   3.856 -16.484  1.00  0.62           N  
ATOM   1813  CA  ILE A 112      13.901   4.990 -15.600  1.00  0.62           C  
ATOM   1814  C   ILE A 112      15.031   4.659 -14.639  1.00  0.62           C  
ATOM   1815  O   ILE A 112      15.964   5.447 -14.477  1.00  0.62           O  
ATOM   1816  CB  ILE A 112      12.628   5.380 -14.813  1.00  0.62           C  
ATOM   1817  CG1 ILE A 112      11.607   5.984 -15.752  1.00  0.62           C  
ATOM   1818  CG2 ILE A 112      12.958   6.342 -13.670  1.00  0.62           C  
ATOM   1819  CD1 ILE A 112      10.252   6.105 -15.165  1.00  0.62           C  
ATOM   1820  H   ILE A 112      12.714   3.435 -16.507  1.00  0.62           H  
ATOM   1821  HA  ILE A 112      14.202   5.839 -16.204  1.00  0.62           H  
ATOM   1822  HB  ILE A 112      12.184   4.483 -14.393  1.00  0.62           H  
ATOM   1823 1HG1 ILE A 112      11.930   6.973 -15.993  1.00  0.62           H  
ATOM   1824 2HG1 ILE A 112      11.557   5.397 -16.663  1.00  0.62           H  
ATOM   1825 1HG2 ILE A 112      12.046   6.583 -13.124  1.00  0.62           H  
ATOM   1826 2HG2 ILE A 112      13.665   5.864 -12.997  1.00  0.62           H  
ATOM   1827 3HG2 ILE A 112      13.396   7.256 -14.073  1.00  0.62           H  
ATOM   1828 1HD1 ILE A 112       9.581   6.573 -15.884  1.00  0.62           H  
ATOM   1829 2HD1 ILE A 112       9.877   5.123 -14.909  1.00  0.62           H  
ATOM   1830 3HD1 ILE A 112      10.322   6.708 -14.277  1.00  0.62           H  
ATOM   1831  N   ILE A 113      15.001   3.467 -14.057  1.00  0.61           N  
ATOM   1832  CA  ILE A 113      16.050   3.068 -13.128  1.00  0.61           C  
ATOM   1833  C   ILE A 113      17.416   3.014 -13.828  1.00  0.61           C  
ATOM   1834  O   ILE A 113      18.426   3.473 -13.276  1.00  0.61           O  
ATOM   1835  CB  ILE A 113      15.722   1.686 -12.540  1.00  0.61           C  
ATOM   1836  CG1 ILE A 113      14.462   1.761 -11.730  1.00  0.61           C  
ATOM   1837  CG2 ILE A 113      16.867   1.143 -11.682  1.00  0.61           C  
ATOM   1838  CD1 ILE A 113      14.553   2.663 -10.556  1.00  0.61           C  
ATOM   1839  H   ILE A 113      14.208   2.845 -14.239  1.00  0.61           H  
ATOM   1840  HA  ILE A 113      16.098   3.797 -12.325  1.00  0.61           H  
ATOM   1841  HB  ILE A 113      15.543   0.994 -13.362  1.00  0.61           H  
ATOM   1842 1HG1 ILE A 113      13.663   2.118 -12.359  1.00  0.61           H  
ATOM   1843 2HG1 ILE A 113      14.212   0.764 -11.400  1.00  0.61           H  
ATOM   1844 1HG2 ILE A 113      16.596   0.157 -11.308  1.00  0.61           H  
ATOM   1845 2HG2 ILE A 113      17.772   1.067 -12.287  1.00  0.61           H  
ATOM   1846 3HG2 ILE A 113      17.041   1.792 -10.846  1.00  0.61           H  
ATOM   1847 1HD1 ILE A 113      13.606   2.652 -10.028  1.00  0.61           H  
ATOM   1848 2HD1 ILE A 113      15.340   2.309  -9.887  1.00  0.61           H  
ATOM   1849 3HD1 ILE A 113      14.776   3.667 -10.899  1.00  0.61           H  
ATOM   1850  N   HIS A 114      17.454   2.494 -15.059  1.00  0.61           N  
ATOM   1851  CA  HIS A 114      18.720   2.413 -15.784  1.00  0.61           C  
ATOM   1852  C   HIS A 114      19.283   3.792 -16.123  1.00  0.61           C  
ATOM   1853  O   HIS A 114      20.498   4.017 -16.003  1.00  0.61           O  
ATOM   1854  CB  HIS A 114      18.569   1.611 -17.081  1.00  0.61           C  
ATOM   1855  CG  HIS A 114      18.403   0.154 -16.875  1.00  0.61           C  
ATOM   1856  ND1 HIS A 114      19.344  -0.629 -16.228  1.00  0.61           N  
ATOM   1857  CD2 HIS A 114      17.424  -0.668 -17.252  1.00  0.61           C  
ATOM   1858  CE1 HIS A 114      18.916  -1.884 -16.202  1.00  0.61           C  
ATOM   1859  NE2 HIS A 114      17.751  -1.935 -16.816  1.00  0.61           N  
ATOM   1860  H   HIS A 114      16.596   2.122 -15.475  1.00  0.61           H  
ATOM   1861  HA  HIS A 114      19.455   1.905 -15.161  1.00  0.61           H  
ATOM   1862 1HB  HIS A 114      17.695   1.977 -17.625  1.00  0.61           H  
ATOM   1863 2HB  HIS A 114      19.439   1.776 -17.714  1.00  0.61           H  
ATOM   1864  HD2 HIS A 114      16.533  -0.372 -17.797  1.00  0.61           H  
ATOM   1865  HE1 HIS A 114      19.435  -2.728 -15.752  1.00  0.61           H  
ATOM   1866  HE2 HIS A 114      17.154  -2.777 -16.955  1.00  0.61           H  
ATOM   1867  N   VAL A 115      18.407   4.717 -16.528  1.00  0.61           N  
ATOM   1868  CA  VAL A 115      18.827   6.068 -16.881  1.00  0.61           C  
ATOM   1869  C   VAL A 115      19.317   6.827 -15.663  1.00  0.61           C  
ATOM   1870  O   VAL A 115      20.365   7.478 -15.701  1.00  0.61           O  
ATOM   1871  CB  VAL A 115      17.680   6.827 -17.571  1.00  0.61           C  
ATOM   1872  CG1 VAL A 115      18.041   8.305 -17.778  1.00  0.61           C  
ATOM   1873  CG2 VAL A 115      17.454   6.195 -18.884  1.00  0.61           C  
ATOM   1874  H   VAL A 115      17.420   4.465 -16.615  1.00  0.61           H  
ATOM   1875  HA  VAL A 115      19.648   5.992 -17.594  1.00  0.61           H  
ATOM   1876  HB  VAL A 115      16.778   6.770 -16.956  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 115      17.219   8.820 -18.280  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 115      18.221   8.764 -16.811  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 115      18.941   8.369 -18.394  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 115      16.686   6.679 -19.414  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 115      18.361   6.279 -19.441  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 115      17.201   5.157 -18.746  1.00  0.61           H  
ATOM   1883  N   LEU A 116      18.587   6.727 -14.557  1.00  0.62           N  
ATOM   1884  CA  LEU A 116      18.995   7.413 -13.345  1.00  0.62           C  
ATOM   1885  C   LEU A 116      20.338   6.900 -12.851  1.00  0.62           C  
ATOM   1886  O   LEU A 116      21.195   7.678 -12.431  1.00  0.62           O  
ATOM   1887  CB  LEU A 116      17.970   7.166 -12.257  1.00  0.62           C  
ATOM   1888  CG  LEU A 116      16.628   7.792 -12.423  1.00  0.62           C  
ATOM   1889  CD1 LEU A 116      15.717   7.237 -11.362  1.00  0.62           C  
ATOM   1890  CD2 LEU A 116      16.748   9.248 -12.310  1.00  0.62           C  
ATOM   1891  H   LEU A 116      17.725   6.179 -14.558  1.00  0.62           H  
ATOM   1892  HA  LEU A 116      19.072   8.477 -13.555  1.00  0.62           H  
ATOM   1893 1HB  LEU A 116      17.803   6.092 -12.206  1.00  0.62           H  
ATOM   1894 2HB  LEU A 116      18.382   7.494 -11.303  1.00  0.62           H  
ATOM   1895  HG  LEU A 116      16.218   7.551 -13.391  1.00  0.62           H  
ATOM   1896 1HD1 LEU A 116      14.727   7.676 -11.461  1.00  0.62           H  
ATOM   1897 2HD1 LEU A 116      15.652   6.157 -11.482  1.00  0.62           H  
ATOM   1898 3HD1 LEU A 116      16.123   7.468 -10.388  1.00  0.62           H  
ATOM   1899 1HD2 LEU A 116      15.765   9.654 -12.418  1.00  0.62           H  
ATOM   1900 2HD2 LEU A 116      17.153   9.514 -11.349  1.00  0.62           H  
ATOM   1901 3HD2 LEU A 116      17.403   9.631 -13.094  1.00  0.62           H  
ATOM   1902  N   HIS A 117      20.558   5.590 -12.940  1.00  0.63           N  
ATOM   1903  CA  HIS A 117      21.823   5.031 -12.496  1.00  0.63           C  
ATOM   1904  C   HIS A 117      22.956   5.467 -13.404  1.00  0.63           C  
ATOM   1905  O   HIS A 117      24.020   5.870 -12.940  1.00  0.63           O  
ATOM   1906  CB  HIS A 117      21.795   3.504 -12.424  1.00  0.63           C  
ATOM   1907  CG  HIS A 117      23.068   2.975 -11.811  1.00  0.63           C  
ATOM   1908  ND1 HIS A 117      23.395   3.162 -10.463  1.00  0.63           N  
ATOM   1909  CD2 HIS A 117      24.099   2.285 -12.353  1.00  0.63           C  
ATOM   1910  CE1 HIS A 117      24.569   2.606 -10.222  1.00  0.63           C  
ATOM   1911  NE2 HIS A 117      25.018   2.065 -11.348  1.00  0.63           N  
ATOM   1912  H   HIS A 117      19.827   4.960 -13.279  1.00  0.63           H  
ATOM   1913  HA  HIS A 117      22.058   5.406 -11.505  1.00  0.63           H  
ATOM   1914 1HB  HIS A 117      20.944   3.152 -11.848  1.00  0.63           H  
ATOM   1915 2HB  HIS A 117      21.694   3.097 -13.432  1.00  0.63           H  
ATOM   1916  HD1 HIS A 117      22.866   3.649  -9.727  1.00  0.63           H  
ATOM   1917  HD2 HIS A 117      24.292   1.919 -13.363  1.00  0.63           H  
ATOM   1918  HE1 HIS A 117      25.000   2.648  -9.220  1.00  0.63           H  
ATOM   1919  N   SER A 118      22.749   5.349 -14.714  1.00  0.64           N  
ATOM   1920  CA  SER A 118      23.788   5.676 -15.671  1.00  0.64           C  
ATOM   1921  C   SER A 118      24.206   7.142 -15.573  1.00  0.64           C  
ATOM   1922  O   SER A 118      25.392   7.465 -15.655  1.00  0.64           O  
ATOM   1923  CB  SER A 118      23.276   5.400 -17.068  1.00  0.64           C  
ATOM   1924  OG  SER A 118      23.005   4.033 -17.239  1.00  0.64           O  
ATOM   1925  H   SER A 118      21.855   5.008 -15.067  1.00  0.64           H  
ATOM   1926  HA  SER A 118      24.656   5.048 -15.467  1.00  0.64           H  
ATOM   1927 1HB  SER A 118      22.365   5.978 -17.244  1.00  0.64           H  
ATOM   1928 2HB  SER A 118      24.016   5.723 -17.795  1.00  0.64           H  
ATOM   1929  HG  SER A 118      22.191   3.863 -16.702  1.00  0.64           H  
ATOM   1930  N   ARG A 119      23.227   8.034 -15.402  1.00  0.66           N  
ATOM   1931  CA  ARG A 119      23.498   9.460 -15.301  1.00  0.66           C  
ATOM   1932  C   ARG A 119      23.964   9.951 -13.933  1.00  0.66           C  
ATOM   1933  O   ARG A 119      24.794  10.862 -13.863  1.00  0.66           O  
ATOM   1934  CB  ARG A 119      22.270  10.252 -15.705  1.00  0.66           C  
ATOM   1935  CG  ARG A 119      21.953  10.242 -17.189  1.00  0.66           C  
ATOM   1936  CD  ARG A 119      20.733  11.019 -17.472  1.00  0.66           C  
ATOM   1937  NE  ARG A 119      20.419  11.084 -18.891  1.00  0.66           N  
ATOM   1938  CZ  ARG A 119      20.895  12.030 -19.725  1.00  0.66           C  
ATOM   1939  NH1 ARG A 119      21.678  12.981 -19.264  1.00  0.66           N  
ATOM   1940  NH2 ARG A 119      20.582  12.013 -21.002  1.00  0.66           N  
ATOM   1941  H   ARG A 119      22.258   7.719 -15.362  1.00  0.66           H  
ATOM   1942  HA  ARG A 119      24.285   9.691 -16.017  1.00  0.66           H  
ATOM   1943 1HB  ARG A 119      21.400   9.854 -15.180  1.00  0.66           H  
ATOM   1944 2HB  ARG A 119      22.392  11.287 -15.396  1.00  0.66           H  
ATOM   1945 1HG  ARG A 119      22.783  10.670 -17.748  1.00  0.66           H  
ATOM   1946 2HG  ARG A 119      21.783   9.211 -17.511  1.00  0.66           H  
ATOM   1947 1HD  ARG A 119      19.908  10.540 -16.967  1.00  0.66           H  
ATOM   1948 2HD  ARG A 119      20.848  12.034 -17.098  1.00  0.66           H  
ATOM   1949  HE  ARG A 119      19.824  10.362 -19.281  1.00  0.66           H  
ATOM   1950 1HH1 ARG A 119      21.923  13.005 -18.285  1.00  0.66           H  
ATOM   1951 2HH1 ARG A 119      22.032  13.692 -19.890  1.00  0.66           H  
ATOM   1952 1HH2 ARG A 119      19.987  11.276 -21.364  1.00  0.66           H  
ATOM   1953 2HH2 ARG A 119      20.938  12.726 -21.620  1.00  0.66           H  
ATOM   1954  N   HIS A 120      23.463   9.363 -12.840  1.00  0.68           N  
ATOM   1955  CA  HIS A 120      23.802   9.876 -11.521  1.00  0.68           C  
ATOM   1956  C   HIS A 120      24.226   8.758 -10.553  1.00  0.68           C  
ATOM   1957  O   HIS A 120      23.640   8.637  -9.467  1.00  0.68           O  
ATOM   1958  CB  HIS A 120      22.555  10.547 -10.943  1.00  0.68           C  
ATOM   1959  CG  HIS A 120      21.925  11.526 -11.879  1.00  0.68           C  
ATOM   1960  ND1 HIS A 120      22.457  12.764 -12.167  1.00  0.68           N  
ATOM   1961  CD2 HIS A 120      20.799  11.412 -12.619  1.00  0.68           C  
ATOM   1962  CE1 HIS A 120      21.678  13.369 -13.059  1.00  0.68           C  
ATOM   1963  NE2 HIS A 120      20.668  12.559 -13.343  1.00  0.68           N  
ATOM   1964  H   HIS A 120      22.793   8.598 -12.909  1.00  0.68           H  
ATOM   1965  HA  HIS A 120      24.597  10.613 -11.592  1.00  0.68           H  
ATOM   1966 1HB  HIS A 120      21.813   9.780 -10.699  1.00  0.68           H  
ATOM   1967 2HB  HIS A 120      22.809  11.065 -10.022  1.00  0.68           H  
ATOM   1968  HD2 HIS A 120      20.128  10.552 -12.644  1.00  0.68           H  
ATOM   1969  HE1 HIS A 120      21.838  14.357 -13.487  1.00  0.68           H  
ATOM   1970  HE2 HIS A 120      19.898  12.723 -14.002  1.00  0.68           H  
ATOM   1971  N   PRO A 121      25.301   7.997 -10.852  1.00  0.70           N  
ATOM   1972  CA  PRO A 121      25.769   6.840 -10.101  1.00  0.70           C  
ATOM   1973  C   PRO A 121      26.230   7.197  -8.695  1.00  0.70           C  
ATOM   1974  O   PRO A 121      26.282   6.340  -7.816  1.00  0.70           O  
ATOM   1975  CB  PRO A 121      26.945   6.339 -10.950  1.00  0.70           C  
ATOM   1976  CG  PRO A 121      27.409   7.552 -11.725  1.00  0.70           C  
ATOM   1977  CD  PRO A 121      26.152   8.324 -12.017  1.00  0.70           C  
ATOM   1978  HA  PRO A 121      24.965   6.086 -10.073  1.00  0.70           H  
ATOM   1979 1HB  PRO A 121      27.722   5.914 -10.301  1.00  0.70           H  
ATOM   1980 2HB  PRO A 121      26.595   5.526 -11.611  1.00  0.70           H  
ATOM   1981 1HG  PRO A 121      28.136   8.126 -11.139  1.00  0.70           H  
ATOM   1982 2HG  PRO A 121      27.921   7.234 -12.647  1.00  0.70           H  
ATOM   1983 1HD  PRO A 121      26.379   9.391 -12.089  1.00  0.70           H  
ATOM   1984 2HD  PRO A 121      25.711   7.922 -12.941  1.00  0.70           H  
ATOM   1985  N   GLY A 122      26.552   8.477  -8.473  1.00  0.70           N  
ATOM   1986  CA  GLY A 122      27.008   8.932  -7.165  1.00  0.70           C  
ATOM   1987  C   GLY A 122      25.855   9.174  -6.188  1.00  0.70           C  
ATOM   1988  O   GLY A 122      26.085   9.412  -5.002  1.00  0.70           O  
ATOM   1989  H   GLY A 122      26.497   9.145  -9.225  1.00  0.70           H  
ATOM   1990 1HA  GLY A 122      27.690   8.193  -6.746  1.00  0.70           H  
ATOM   1991 2HA  GLY A 122      27.578   9.852  -7.286  1.00  0.70           H  
ATOM   1992  N   ASN A 123      24.618   9.130  -6.689  1.00  0.70           N  
ATOM   1993  CA  ASN A 123      23.440   9.323  -5.850  1.00  0.70           C  
ATOM   1994  C   ASN A 123      22.557   8.088  -5.889  1.00  0.70           C  
ATOM   1995  O   ASN A 123      21.980   7.668  -4.880  1.00  0.70           O  
ATOM   1996  CB  ASN A 123      22.630  10.522  -6.328  1.00  0.70           C  
ATOM   1997  CG  ASN A 123      23.349  11.840  -6.183  1.00  0.70           C  
ATOM   1998  OD1 ASN A 123      23.411  12.429  -5.089  1.00  0.70           O  
ATOM   1999  ND2 ASN A 123      23.901  12.321  -7.272  1.00  0.70           N  
ATOM   2000  H   ASN A 123      24.481   8.936  -7.676  1.00  0.70           H  
ATOM   2001  HA  ASN A 123      23.754   9.475  -4.817  1.00  0.70           H  
ATOM   2002 1HB  ASN A 123      22.371  10.379  -7.381  1.00  0.70           H  
ATOM   2003 2HB  ASN A 123      21.694  10.570  -5.771  1.00  0.70           H  
ATOM   2004 1HD2 ASN A 123      24.396  13.188  -7.240  1.00  0.70           H  
ATOM   2005 2HD2 ASN A 123      23.829  11.819  -8.133  1.00  0.70           H  
ATOM   2006  N   PHE A 124      22.474   7.464  -7.058  1.00  0.68           N  
ATOM   2007  CA  PHE A 124      21.517   6.391  -7.228  1.00  0.68           C  
ATOM   2008  C   PHE A 124      22.095   5.020  -6.877  1.00  0.68           C  
ATOM   2009  O   PHE A 124      22.320   4.159  -7.746  1.00  0.68           O  
ATOM   2010  CB  PHE A 124      20.974   6.468  -8.635  1.00  0.68           C  
ATOM   2011  CG  PHE A 124      19.668   5.804  -8.804  1.00  0.68           C  
ATOM   2012  CD1 PHE A 124      18.643   6.204  -8.033  1.00  0.68           C  
ATOM   2013  CD2 PHE A 124      19.433   4.891  -9.751  1.00  0.68           C  
ATOM   2014  CE1 PHE A 124      17.394   5.695  -8.170  1.00  0.68           C  
ATOM   2015  CE2 PHE A 124      18.198   4.378  -9.926  1.00  0.68           C  
ATOM   2016  CZ  PHE A 124      17.171   4.780  -9.125  1.00  0.68           C  
ATOM   2017  H   PHE A 124      23.004   7.792  -7.862  1.00  0.68           H  
ATOM   2018  HA  PHE A 124      20.683   6.584  -6.559  1.00  0.68           H  
ATOM   2019 1HB  PHE A 124      20.873   7.514  -8.934  1.00  0.68           H  
ATOM   2020 2HB  PHE A 124      21.682   6.010  -9.312  1.00  0.68           H  
ATOM   2021  HD1 PHE A 124      18.852   6.941  -7.294  1.00  0.68           H  
ATOM   2022  HD2 PHE A 124      20.228   4.586 -10.371  1.00  0.68           H  
ATOM   2023  HE1 PHE A 124      16.588   6.034  -7.523  1.00  0.68           H  
ATOM   2024  HE2 PHE A 124      18.041   3.658 -10.706  1.00  0.68           H  
ATOM   2025  HZ  PHE A 124      16.193   4.379  -9.254  1.00  0.68           H  
ATOM   2026  N   GLY A 125      22.349   4.852  -5.576  1.00  0.65           N  
ATOM   2027  CA  GLY A 125      22.939   3.640  -5.015  1.00  0.65           C  
ATOM   2028  C   GLY A 125      21.855   2.619  -4.718  1.00  0.65           C  
ATOM   2029  O   GLY A 125      20.693   2.850  -5.043  1.00  0.65           O  
ATOM   2030  H   GLY A 125      22.132   5.648  -4.975  1.00  0.65           H  
ATOM   2031 1HA  GLY A 125      23.663   3.225  -5.717  1.00  0.65           H  
ATOM   2032 2HA  GLY A 125      23.478   3.887  -4.102  1.00  0.65           H  
ATOM   2033  N   ALA A 126      22.206   1.519  -4.055  1.00  0.62           N  
ATOM   2034  CA  ALA A 126      21.216   0.468  -3.807  1.00  0.62           C  
ATOM   2035  C   ALA A 126      20.007   0.932  -2.996  1.00  0.62           C  
ATOM   2036  O   ALA A 126      18.875   0.545  -3.300  1.00  0.62           O  
ATOM   2037  CB  ALA A 126      21.870  -0.691  -3.077  1.00  0.62           C  
ATOM   2038  H   ALA A 126      23.167   1.384  -3.772  1.00  0.62           H  
ATOM   2039  HA  ALA A 126      20.858   0.119  -4.776  1.00  0.62           H  
ATOM   2040 1HB  ALA A 126      21.138  -1.486  -2.934  1.00  0.62           H  
ATOM   2041 2HB  ALA A 126      22.707  -1.067  -3.663  1.00  0.62           H  
ATOM   2042 3HB  ALA A 126      22.227  -0.352  -2.104  1.00  0.62           H  
ATOM   2043  N   ASP A 127      20.209   1.789  -1.995  1.00  0.60           N  
ATOM   2044  CA  ASP A 127      19.062   2.209  -1.194  1.00  0.60           C  
ATOM   2045  C   ASP A 127      18.122   3.067  -2.025  1.00  0.60           C  
ATOM   2046  O   ASP A 127      16.896   2.952  -1.928  1.00  0.60           O  
ATOM   2047  CB  ASP A 127      19.520   3.000   0.030  1.00  0.60           C  
ATOM   2048  CG  ASP A 127      20.232   2.142   1.066  1.00  0.60           C  
ATOM   2049  OD1 ASP A 127      20.165   0.937   0.975  1.00  0.60           O  
ATOM   2050  OD2 ASP A 127      20.845   2.704   1.937  1.00  0.60           O  
ATOM   2051  H   ASP A 127      21.139   2.113  -1.779  1.00  0.60           H  
ATOM   2052  HA  ASP A 127      18.521   1.322  -0.864  1.00  0.60           H  
ATOM   2053 1HB  ASP A 127      20.188   3.801  -0.283  1.00  0.60           H  
ATOM   2054 2HB  ASP A 127      18.656   3.465   0.501  1.00  0.60           H  
ATOM   2055  N   ALA A 128      18.716   3.930  -2.847  1.00  0.58           N  
ATOM   2056  CA  ALA A 128      17.969   4.822  -3.715  1.00  0.58           C  
ATOM   2057  C   ALA A 128      17.214   4.041  -4.776  1.00  0.58           C  
ATOM   2058  O   ALA A 128      16.056   4.349  -5.070  1.00  0.58           O  
ATOM   2059  CB  ALA A 128      18.904   5.799  -4.366  1.00  0.58           C  
ATOM   2060  H   ALA A 128      19.724   3.949  -2.878  1.00  0.58           H  
ATOM   2061  HA  ALA A 128      17.244   5.361  -3.109  1.00  0.58           H  
ATOM   2062 1HB  ALA A 128      18.336   6.463  -4.990  1.00  0.58           H  
ATOM   2063 2HB  ALA A 128      19.433   6.375  -3.607  1.00  0.58           H  
ATOM   2064 3HB  ALA A 128      19.613   5.248  -4.967  1.00  0.58           H  
ATOM   2065  N   GLN A 129      17.864   3.007  -5.330  1.00  0.57           N  
ATOM   2066  CA  GLN A 129      17.242   2.169  -6.345  1.00  0.57           C  
ATOM   2067  C   GLN A 129      16.075   1.432  -5.738  1.00  0.57           C  
ATOM   2068  O   GLN A 129      15.007   1.350  -6.337  1.00  0.57           O  
ATOM   2069  CB  GLN A 129      18.254   1.171  -6.918  1.00  0.57           C  
ATOM   2070  CG  GLN A 129      19.327   1.795  -7.790  1.00  0.57           C  
ATOM   2071  CD  GLN A 129      20.405   0.826  -8.166  1.00  0.57           C  
ATOM   2072  OE1 GLN A 129      20.126  -0.352  -8.431  1.00  0.57           O  
ATOM   2073  NE2 GLN A 129      21.653   1.289  -8.192  1.00  0.57           N  
ATOM   2074  H   GLN A 129      18.827   2.814  -5.059  1.00  0.57           H  
ATOM   2075  HA  GLN A 129      16.869   2.798  -7.145  1.00  0.57           H  
ATOM   2076 1HB  GLN A 129      18.753   0.658  -6.097  1.00  0.57           H  
ATOM   2077 2HB  GLN A 129      17.729   0.422  -7.507  1.00  0.57           H  
ATOM   2078 1HG  GLN A 129      18.853   2.085  -8.706  1.00  0.57           H  
ATOM   2079 2HG  GLN A 129      19.767   2.663  -7.304  1.00  0.57           H  
ATOM   2080 1HE2 GLN A 129      22.404   0.677  -8.434  1.00  0.57           H  
ATOM   2081 2HE2 GLN A 129      21.850   2.274  -7.973  1.00  0.57           H  
ATOM   2082  N   GLY A 130      16.249   0.953  -4.508  1.00  0.57           N  
ATOM   2083  CA  GLY A 130      15.191   0.263  -3.798  1.00  0.57           C  
ATOM   2084  C   GLY A 130      13.994   1.185  -3.653  1.00  0.57           C  
ATOM   2085  O   GLY A 130      12.870   0.839  -4.030  1.00  0.57           O  
ATOM   2086  H   GLY A 130      17.160   1.039  -4.054  1.00  0.57           H  
ATOM   2087 1HA  GLY A 130      14.910  -0.640  -4.338  1.00  0.57           H  
ATOM   2088 2HA  GLY A 130      15.554  -0.034  -2.815  1.00  0.57           H  
ATOM   2089  N   ALA A 131      14.231   2.371  -3.098  1.00  0.58           N  
ATOM   2090  CA  ALA A 131      13.158   3.324  -2.894  1.00  0.58           C  
ATOM   2091  C   ALA A 131      12.484   3.727  -4.210  1.00  0.58           C  
ATOM   2092  O   ALA A 131      11.254   3.805  -4.278  1.00  0.58           O  
ATOM   2093  CB  ALA A 131      13.717   4.540  -2.198  1.00  0.58           C  
ATOM   2094  H   ALA A 131      15.180   2.608  -2.801  1.00  0.58           H  
ATOM   2095  HA  ALA A 131      12.407   2.858  -2.256  1.00  0.58           H  
ATOM   2096 1HB  ALA A 131      12.922   5.242  -1.999  1.00  0.58           H  
ATOM   2097 2HB  ALA A 131      14.171   4.236  -1.257  1.00  0.58           H  
ATOM   2098 3HB  ALA A 131      14.473   5.007  -2.831  1.00  0.58           H  
ATOM   2099  N   MET A 132      13.267   3.926  -5.276  1.00  0.59           N  
ATOM   2100  CA  MET A 132      12.678   4.307  -6.552  1.00  0.59           C  
ATOM   2101  C   MET A 132      11.863   3.154  -7.112  1.00  0.59           C  
ATOM   2102  O   MET A 132      10.778   3.370  -7.652  1.00  0.59           O  
ATOM   2103  CB  MET A 132      13.758   4.739  -7.529  1.00  0.59           C  
ATOM   2104  CG  MET A 132      13.255   5.388  -8.834  1.00  0.59           C  
ATOM   2105  SD  MET A 132      12.341   6.931  -8.579  1.00  0.59           S  
ATOM   2106  CE  MET A 132      13.668   8.117  -8.189  1.00  0.59           C  
ATOM   2107  H   MET A 132      14.280   3.854  -5.194  1.00  0.59           H  
ATOM   2108  HA  MET A 132      11.997   5.137  -6.395  1.00  0.59           H  
ATOM   2109 1HB  MET A 132      14.409   5.450  -7.031  1.00  0.59           H  
ATOM   2110 2HB  MET A 132      14.366   3.870  -7.781  1.00  0.59           H  
ATOM   2111 1HG  MET A 132      14.095   5.593  -9.485  1.00  0.59           H  
ATOM   2112 2HG  MET A 132      12.598   4.692  -9.335  1.00  0.59           H  
ATOM   2113 1HE  MET A 132      13.240   9.103  -8.000  1.00  0.59           H  
ATOM   2114 2HE  MET A 132      14.206   7.783  -7.301  1.00  0.59           H  
ATOM   2115 3HE  MET A 132      14.356   8.186  -9.016  1.00  0.59           H  
ATOM   2116  N   ASN A 133      12.345   1.917  -6.936  1.00  0.60           N  
ATOM   2117  CA  ASN A 133      11.614   0.764  -7.435  1.00  0.60           C  
ATOM   2118  C   ASN A 133      10.273   0.675  -6.738  1.00  0.60           C  
ATOM   2119  O   ASN A 133       9.259   0.427  -7.388  1.00  0.60           O  
ATOM   2120  CB  ASN A 133      12.399  -0.525  -7.209  1.00  0.60           C  
ATOM   2121  CG  ASN A 133      13.557  -0.702  -8.137  1.00  0.60           C  
ATOM   2122  OD1 ASN A 133      13.579  -0.133  -9.219  1.00  0.60           O  
ATOM   2123  ND2 ASN A 133      14.528  -1.479  -7.727  1.00  0.60           N  
ATOM   2124  H   ASN A 133      13.243   1.772  -6.483  1.00  0.60           H  
ATOM   2125  HA  ASN A 133      11.433   0.896  -8.501  1.00  0.60           H  
ATOM   2126 1HB  ASN A 133      12.778  -0.535  -6.189  1.00  0.60           H  
ATOM   2127 2HB  ASN A 133      11.731  -1.377  -7.312  1.00  0.60           H  
ATOM   2128 1HD2 ASN A 133      15.330  -1.625  -8.305  1.00  0.60           H  
ATOM   2129 2HD2 ASN A 133      14.467  -1.919  -6.833  1.00  0.60           H  
ATOM   2130  N   LYS A 134      10.246   0.950  -5.429  1.00  0.61           N  
ATOM   2131  CA  LYS A 134       8.993   0.903  -4.691  1.00  0.61           C  
ATOM   2132  C   LYS A 134       8.052   2.003  -5.145  1.00  0.61           C  
ATOM   2133  O   LYS A 134       6.846   1.783  -5.287  1.00  0.61           O  
ATOM   2134  CB  LYS A 134       9.243   1.026  -3.193  1.00  0.61           C  
ATOM   2135  CG  LYS A 134       9.880  -0.170  -2.559  1.00  0.61           C  
ATOM   2136  CD  LYS A 134      10.096   0.076  -1.091  1.00  0.61           C  
ATOM   2137  CE  LYS A 134      10.755  -1.110  -0.414  1.00  0.61           C  
ATOM   2138  NZ  LYS A 134      10.985  -0.851   1.027  1.00  0.61           N  
ATOM   2139  H   LYS A 134      11.122   1.148  -4.940  1.00  0.61           H  
ATOM   2140  HA  LYS A 134       8.514  -0.056  -4.887  1.00  0.61           H  
ATOM   2141 1HB  LYS A 134       9.900   1.878  -3.011  1.00  0.61           H  
ATOM   2142 2HB  LYS A 134       8.311   1.224  -2.683  1.00  0.61           H  
ATOM   2143 1HG  LYS A 134       9.236  -1.041  -2.692  1.00  0.61           H  
ATOM   2144 2HG  LYS A 134      10.838  -0.368  -3.037  1.00  0.61           H  
ATOM   2145 1HD  LYS A 134      10.740   0.952  -0.963  1.00  0.61           H  
ATOM   2146 2HD  LYS A 134       9.145   0.282  -0.603  1.00  0.61           H  
ATOM   2147 1HE  LYS A 134      10.121  -1.987  -0.522  1.00  0.61           H  
ATOM   2148 2HE  LYS A 134      11.714  -1.303  -0.895  1.00  0.61           H  
ATOM   2149 1HZ  LYS A 134      11.429  -1.638   1.459  1.00  0.61           H  
ATOM   2150 2HZ  LYS A 134      11.583  -0.019   1.136  1.00  0.61           H  
ATOM   2151 3HZ  LYS A 134      10.110  -0.667   1.487  1.00  0.61           H  
ATOM   2152  N   ALA A 135       8.587   3.197  -5.390  1.00  0.63           N  
ATOM   2153  CA  ALA A 135       7.748   4.296  -5.839  1.00  0.63           C  
ATOM   2154  C   ALA A 135       7.111   3.976  -7.178  1.00  0.63           C  
ATOM   2155  O   ALA A 135       5.931   4.262  -7.407  1.00  0.63           O  
ATOM   2156  CB  ALA A 135       8.557   5.554  -5.955  1.00  0.63           C  
ATOM   2157  H   ALA A 135       9.586   3.350  -5.238  1.00  0.63           H  
ATOM   2158  HA  ALA A 135       6.955   4.445  -5.110  1.00  0.63           H  
ATOM   2159 1HB  ALA A 135       7.909   6.346  -6.260  1.00  0.63           H  
ATOM   2160 2HB  ALA A 135       8.989   5.789  -5.003  1.00  0.63           H  
ATOM   2161 3HB  ALA A 135       9.352   5.417  -6.690  1.00  0.63           H  
ATOM   2162  N   LEU A 136       7.892   3.349  -8.056  1.00  0.64           N  
ATOM   2163  CA  LEU A 136       7.407   2.978  -9.367  1.00  0.64           C  
ATOM   2164  C   LEU A 136       6.420   1.816  -9.257  1.00  0.64           C  
ATOM   2165  O   LEU A 136       5.410   1.794  -9.960  1.00  0.64           O  
ATOM   2166  CB  LEU A 136       8.602   2.659 -10.260  1.00  0.64           C  
ATOM   2167  CG  LEU A 136       9.509   3.904 -10.601  1.00  0.64           C  
ATOM   2168  CD1 LEU A 136      10.779   3.465 -11.313  1.00  0.64           C  
ATOM   2169  CD2 LEU A 136       8.741   4.866 -11.470  1.00  0.64           C  
ATOM   2170  H   LEU A 136       8.865   3.155  -7.814  1.00  0.64           H  
ATOM   2171  HA  LEU A 136       6.887   3.832  -9.795  1.00  0.64           H  
ATOM   2172 1HB  LEU A 136       9.225   1.919  -9.754  1.00  0.64           H  
ATOM   2173 2HB  LEU A 136       8.240   2.236 -11.192  1.00  0.64           H  
ATOM   2174  HG  LEU A 136       9.794   4.403  -9.676  1.00  0.64           H  
ATOM   2175 1HD1 LEU A 136      11.398   4.335 -11.526  1.00  0.64           H  
ATOM   2176 2HD1 LEU A 136      11.326   2.778 -10.670  1.00  0.64           H  
ATOM   2177 3HD1 LEU A 136      10.537   2.977 -12.231  1.00  0.64           H  
ATOM   2178 1HD2 LEU A 136       9.375   5.714 -11.685  1.00  0.64           H  
ATOM   2179 2HD2 LEU A 136       8.460   4.373 -12.404  1.00  0.64           H  
ATOM   2180 3HD2 LEU A 136       7.843   5.198 -10.949  1.00  0.64           H  
ATOM   2181  N   GLU A 137       6.674   0.862  -8.353  1.00  0.66           N  
ATOM   2182  CA  GLU A 137       5.741  -0.244  -8.160  1.00  0.66           C  
ATOM   2183  C   GLU A 137       4.396   0.298  -7.706  1.00  0.66           C  
ATOM   2184  O   GLU A 137       3.350  -0.124  -8.197  1.00  0.66           O  
ATOM   2185  CB  GLU A 137       6.285  -1.270  -7.164  1.00  0.66           C  
ATOM   2186  CG  GLU A 137       5.377  -2.476  -6.945  1.00  0.66           C  
ATOM   2187  CD  GLU A 137       5.966  -3.548  -6.023  1.00  0.66           C  
ATOM   2188  OE1 GLU A 137       7.079  -3.407  -5.590  1.00  0.66           O  
ATOM   2189  OE2 GLU A 137       5.265  -4.501  -5.744  1.00  0.66           O  
ATOM   2190  H   GLU A 137       7.531   0.891  -7.804  1.00  0.66           H  
ATOM   2191  HA  GLU A 137       5.585  -0.738  -9.110  1.00  0.66           H  
ATOM   2192 1HB  GLU A 137       7.256  -1.628  -7.506  1.00  0.66           H  
ATOM   2193 2HB  GLU A 137       6.439  -0.786  -6.199  1.00  0.66           H  
ATOM   2194 1HG  GLU A 137       4.447  -2.113  -6.509  1.00  0.66           H  
ATOM   2195 2HG  GLU A 137       5.143  -2.919  -7.912  1.00  0.66           H  
ATOM   2196  N   LEU A 138       4.433   1.265  -6.791  1.00  0.67           N  
ATOM   2197  CA  LEU A 138       3.236   1.917  -6.292  1.00  0.67           C  
ATOM   2198  C   LEU A 138       2.502   2.624  -7.433  1.00  0.67           C  
ATOM   2199  O   LEU A 138       1.300   2.420  -7.620  1.00  0.67           O  
ATOM   2200  CB  LEU A 138       3.621   2.862  -5.153  1.00  0.67           C  
ATOM   2201  CG  LEU A 138       2.529   3.695  -4.558  1.00  0.67           C  
ATOM   2202  CD1 LEU A 138       1.450   2.804  -4.032  1.00  0.67           C  
ATOM   2203  CD2 LEU A 138       3.141   4.524  -3.428  1.00  0.67           C  
ATOM   2204  H   LEU A 138       5.336   1.549  -6.410  1.00  0.67           H  
ATOM   2205  HA  LEU A 138       2.576   1.153  -5.884  1.00  0.67           H  
ATOM   2206 1HB  LEU A 138       4.064   2.270  -4.353  1.00  0.67           H  
ATOM   2207 2HB  LEU A 138       4.384   3.543  -5.519  1.00  0.67           H  
ATOM   2208  HG  LEU A 138       2.098   4.351  -5.315  1.00  0.67           H  
ATOM   2209 1HD1 LEU A 138       0.659   3.414  -3.588  1.00  0.67           H  
ATOM   2210 2HD1 LEU A 138       1.030   2.214  -4.849  1.00  0.67           H  
ATOM   2211 3HD1 LEU A 138       1.850   2.156  -3.295  1.00  0.67           H  
ATOM   2212 1HD2 LEU A 138       2.366   5.142  -2.966  1.00  0.67           H  
ATOM   2213 2HD2 LEU A 138       3.568   3.854  -2.691  1.00  0.67           H  
ATOM   2214 3HD2 LEU A 138       3.922   5.164  -3.835  1.00  0.67           H  
ATOM   2215  N   PHE A 139       3.229   3.396  -8.256  1.00  0.68           N  
ATOM   2216  CA  PHE A 139       2.608   4.043  -9.412  1.00  0.68           C  
ATOM   2217  C   PHE A 139       1.876   2.997 -10.248  1.00  0.68           C  
ATOM   2218  O   PHE A 139       0.711   3.186 -10.612  1.00  0.68           O  
ATOM   2219  CB  PHE A 139       3.669   4.686 -10.335  1.00  0.68           C  
ATOM   2220  CG  PHE A 139       3.121   5.282 -11.669  1.00  0.68           C  
ATOM   2221  CD1 PHE A 139       2.811   6.621 -11.819  1.00  0.68           C  
ATOM   2222  CD2 PHE A 139       2.875   4.447 -12.762  1.00  0.68           C  
ATOM   2223  CE1 PHE A 139       2.296   7.110 -13.019  1.00  0.68           C  
ATOM   2224  CE2 PHE A 139       2.352   4.933 -13.936  1.00  0.68           C  
ATOM   2225  CZ  PHE A 139       2.067   6.264 -14.066  1.00  0.68           C  
ATOM   2226  H   PHE A 139       4.219   3.552  -8.061  1.00  0.68           H  
ATOM   2227  HA  PHE A 139       1.896   4.793  -9.065  1.00  0.68           H  
ATOM   2228 1HB  PHE A 139       4.186   5.478  -9.791  1.00  0.68           H  
ATOM   2229 2HB  PHE A 139       4.414   3.948 -10.591  1.00  0.68           H  
ATOM   2230  HD1 PHE A 139       2.990   7.285 -11.004  1.00  0.68           H  
ATOM   2231  HD2 PHE A 139       3.096   3.391 -12.680  1.00  0.68           H  
ATOM   2232  HE1 PHE A 139       2.068   8.164 -13.132  1.00  0.68           H  
ATOM   2233  HE2 PHE A 139       2.163   4.259 -14.762  1.00  0.68           H  
ATOM   2234  HZ  PHE A 139       1.655   6.647 -15.001  1.00  0.68           H  
ATOM   2235  N   ARG A 140       2.580   1.897 -10.573  1.00  0.69           N  
ATOM   2236  CA  ARG A 140       2.020   0.873 -11.438  1.00  0.69           C  
ATOM   2237  C   ARG A 140       0.829   0.155 -10.833  1.00  0.69           C  
ATOM   2238  O   ARG A 140      -0.162  -0.088 -11.518  1.00  0.69           O  
ATOM   2239  CB  ARG A 140       3.051  -0.171 -11.797  1.00  0.69           C  
ATOM   2240  CG  ARG A 140       4.133   0.318 -12.682  1.00  0.69           C  
ATOM   2241  CD  ARG A 140       4.865  -0.780 -13.256  1.00  0.69           C  
ATOM   2242  NE  ARG A 140       5.375  -1.711 -12.256  1.00  0.69           N  
ATOM   2243  CZ  ARG A 140       6.544  -1.630 -11.596  1.00  0.69           C  
ATOM   2244  NH1 ARG A 140       7.373  -0.641 -11.783  1.00  0.69           N  
ATOM   2245  NH2 ARG A 140       6.861  -2.582 -10.726  1.00  0.69           N  
ATOM   2246  H   ARG A 140       3.534   1.793 -10.228  1.00  0.69           H  
ATOM   2247  HA  ARG A 140       1.717   1.355 -12.358  1.00  0.69           H  
ATOM   2248 1HB  ARG A 140       3.518  -0.538 -10.883  1.00  0.69           H  
ATOM   2249 2HB  ARG A 140       2.569  -1.017 -12.285  1.00  0.69           H  
ATOM   2250 1HG  ARG A 140       3.695   0.903 -13.477  1.00  0.69           H  
ATOM   2251 2HG  ARG A 140       4.827   0.933 -12.130  1.00  0.69           H  
ATOM   2252 1HD  ARG A 140       4.229  -1.327 -13.953  1.00  0.69           H  
ATOM   2253 2HD  ARG A 140       5.708  -0.359 -13.784  1.00  0.69           H  
ATOM   2254  HE  ARG A 140       4.793  -2.512 -12.050  1.00  0.69           H  
ATOM   2255 1HH1 ARG A 140       7.177   0.111 -12.449  1.00  0.69           H  
ATOM   2256 2HH1 ARG A 140       8.237  -0.618 -11.265  1.00  0.69           H  
ATOM   2257 1HH2 ARG A 140       6.226  -3.354 -10.567  1.00  0.69           H  
ATOM   2258 2HH2 ARG A 140       7.734  -2.534 -10.218  1.00  0.69           H  
ATOM   2259  N   LYS A 141       0.881  -0.167  -9.545  1.00  0.69           N  
ATOM   2260  CA  LYS A 141      -0.255  -0.850  -8.951  1.00  0.69           C  
ATOM   2261  C   LYS A 141      -1.478   0.043  -8.939  1.00  0.69           C  
ATOM   2262  O   LYS A 141      -2.590  -0.413  -9.224  1.00  0.69           O  
ATOM   2263  CB  LYS A 141       0.072  -1.367  -7.554  1.00  0.69           C  
ATOM   2264  CG  LYS A 141       1.009  -2.565  -7.559  1.00  0.69           C  
ATOM   2265  CD  LYS A 141       1.315  -3.067  -6.161  1.00  0.69           C  
ATOM   2266  CE  LYS A 141       2.162  -4.330  -6.230  1.00  0.69           C  
ATOM   2267  NZ  LYS A 141       2.550  -4.828  -4.882  1.00  0.69           N  
ATOM   2268  H   LYS A 141       1.711   0.036  -8.989  1.00  0.69           H  
ATOM   2269  HA  LYS A 141      -0.490  -1.715  -9.570  1.00  0.69           H  
ATOM   2270 1HB  LYS A 141       0.552  -0.565  -6.982  1.00  0.69           H  
ATOM   2271 2HB  LYS A 141      -0.845  -1.639  -7.037  1.00  0.69           H  
ATOM   2272 1HG  LYS A 141       0.564  -3.372  -8.138  1.00  0.69           H  
ATOM   2273 2HG  LYS A 141       1.947  -2.278  -8.035  1.00  0.69           H  
ATOM   2274 1HD  LYS A 141       1.872  -2.299  -5.617  1.00  0.69           H  
ATOM   2275 2HD  LYS A 141       0.391  -3.276  -5.627  1.00  0.69           H  
ATOM   2276 1HE  LYS A 141       1.600  -5.108  -6.740  1.00  0.69           H  
ATOM   2277 2HE  LYS A 141       3.050  -4.119  -6.802  1.00  0.69           H  
ATOM   2278 1HZ  LYS A 141       3.119  -5.662  -4.987  1.00  0.69           H  
ATOM   2279 2HZ  LYS A 141       3.087  -4.117  -4.394  1.00  0.69           H  
ATOM   2280 3HZ  LYS A 141       1.725  -5.045  -4.350  1.00  0.69           H  
ATOM   2281  N   ASP A 142      -1.286   1.327  -8.665  1.00  0.69           N  
ATOM   2282  CA  ASP A 142      -2.425   2.213  -8.666  1.00  0.69           C  
ATOM   2283  C   ASP A 142      -2.946   2.477 -10.086  1.00  0.69           C  
ATOM   2284  O   ASP A 142      -4.166   2.513 -10.296  1.00  0.69           O  
ATOM   2285  CB  ASP A 142      -2.101   3.515  -7.948  1.00  0.69           C  
ATOM   2286  CG  ASP A 142      -1.983   3.384  -6.430  1.00  0.69           C  
ATOM   2287  OD1 ASP A 142      -2.345   2.358  -5.902  1.00  0.69           O  
ATOM   2288  OD2 ASP A 142      -1.570   4.338  -5.805  1.00  0.69           O  
ATOM   2289  H   ASP A 142      -0.355   1.683  -8.432  1.00  0.69           H  
ATOM   2290  HA  ASP A 142      -3.225   1.730  -8.106  1.00  0.69           H  
ATOM   2291 1HB  ASP A 142      -1.146   3.890  -8.328  1.00  0.69           H  
ATOM   2292 2HB  ASP A 142      -2.872   4.241  -8.168  1.00  0.69           H  
ATOM   2293  N   ILE A 143      -2.057   2.617 -11.086  1.00  0.68           N  
ATOM   2294  CA  ILE A 143      -2.583   2.877 -12.422  1.00  0.68           C  
ATOM   2295  C   ILE A 143      -3.290   1.602 -12.905  1.00  0.68           C  
ATOM   2296  O   ILE A 143      -4.322   1.681 -13.569  1.00  0.68           O  
ATOM   2297  CB  ILE A 143      -1.490   3.341 -13.434  1.00  0.68           C  
ATOM   2298  CG1 ILE A 143      -2.160   4.070 -14.605  1.00  0.68           C  
ATOM   2299  CG2 ILE A 143      -0.724   2.196 -14.000  1.00  0.68           C  
ATOM   2300  CD1 ILE A 143      -1.211   4.798 -15.549  1.00  0.68           C  
ATOM   2301  H   ILE A 143      -1.050   2.592 -10.916  1.00  0.68           H  
ATOM   2302  HA  ILE A 143      -3.324   3.674 -12.355  1.00  0.68           H  
ATOM   2303  HB  ILE A 143      -0.802   4.026 -12.929  1.00  0.68           H  
ATOM   2304 1HG1 ILE A 143      -2.735   3.350 -15.169  1.00  0.68           H  
ATOM   2305 2HG1 ILE A 143      -2.831   4.809 -14.197  1.00  0.68           H  
ATOM   2306 1HG2 ILE A 143       0.022   2.566 -14.693  1.00  0.68           H  
ATOM   2307 2HG2 ILE A 143      -0.254   1.678 -13.212  1.00  0.68           H  
ATOM   2308 3HG2 ILE A 143      -1.401   1.534 -14.525  1.00  0.68           H  
ATOM   2309 1HD1 ILE A 143      -1.784   5.290 -16.338  1.00  0.68           H  
ATOM   2310 2HD1 ILE A 143      -0.653   5.546 -14.990  1.00  0.68           H  
ATOM   2311 3HD1 ILE A 143      -0.520   4.086 -15.999  1.00  0.68           H  
ATOM   2312  N   ALA A 144      -2.770   0.421 -12.507  1.00  0.66           N  
ATOM   2313  CA  ALA A 144      -3.387  -0.858 -12.836  1.00  0.66           C  
ATOM   2314  C   ALA A 144      -4.762  -0.972 -12.204  1.00  0.66           C  
ATOM   2315  O   ALA A 144      -5.708  -1.469 -12.818  1.00  0.66           O  
ATOM   2316  CB  ALA A 144      -2.523  -2.010 -12.365  1.00  0.66           C  
ATOM   2317  H   ALA A 144      -1.902   0.405 -11.976  1.00  0.66           H  
ATOM   2318  HA  ALA A 144      -3.492  -0.912 -13.914  1.00  0.66           H  
ATOM   2319 1HB  ALA A 144      -2.990  -2.952 -12.641  1.00  0.66           H  
ATOM   2320 2HB  ALA A 144      -1.546  -1.941 -12.824  1.00  0.66           H  
ATOM   2321 3HB  ALA A 144      -2.415  -1.961 -11.287  1.00  0.66           H  
ATOM   2322  N   ALA A 145      -4.900  -0.500 -10.963  1.00  0.65           N  
ATOM   2323  CA  ALA A 145      -6.199  -0.564 -10.318  1.00  0.65           C  
ATOM   2324  C   ALA A 145      -7.200   0.236 -11.126  1.00  0.65           C  
ATOM   2325  O   ALA A 145      -8.320  -0.220 -11.370  1.00  0.65           O  
ATOM   2326  CB  ALA A 145      -6.118  -0.028  -8.904  1.00  0.65           C  
ATOM   2327  H   ALA A 145      -4.097  -0.132 -10.453  1.00  0.65           H  
ATOM   2328  HA  ALA A 145      -6.522  -1.603 -10.297  1.00  0.65           H  
ATOM   2329 1HB  ALA A 145      -7.098  -0.092  -8.433  1.00  0.65           H  
ATOM   2330 2HB  ALA A 145      -5.396  -0.615  -8.335  1.00  0.65           H  
ATOM   2331 3HB  ALA A 145      -5.795   1.011  -8.930  1.00  0.65           H  
ATOM   2332  N   LYS A 146      -6.757   1.389 -11.628  1.00  0.64           N  
ATOM   2333  CA  LYS A 146      -7.631   2.223 -12.428  1.00  0.64           C  
ATOM   2334  C   LYS A 146      -7.863   1.610 -13.796  1.00  0.64           C  
ATOM   2335  O   LYS A 146      -8.969   1.679 -14.328  1.00  0.64           O  
ATOM   2336  CB  LYS A 146      -7.068   3.628 -12.533  1.00  0.64           C  
ATOM   2337  CG  LYS A 146      -7.129   4.396 -11.250  1.00  0.64           C  
ATOM   2338  CD  LYS A 146      -8.580   4.649 -10.894  1.00  0.64           C  
ATOM   2339  CE  LYS A 146      -8.726   5.366  -9.580  1.00  0.64           C  
ATOM   2340  NZ  LYS A 146     -10.152   5.577  -9.219  1.00  0.64           N  
ATOM   2341  H   LYS A 146      -5.813   1.710 -11.397  1.00  0.64           H  
ATOM   2342  HA  LYS A 146      -8.595   2.287 -11.924  1.00  0.64           H  
ATOM   2343 1HB  LYS A 146      -6.025   3.564 -12.825  1.00  0.64           H  
ATOM   2344 2HB  LYS A 146      -7.615   4.181 -13.288  1.00  0.64           H  
ATOM   2345 1HG  LYS A 146      -6.650   3.817 -10.456  1.00  0.64           H  
ATOM   2346 2HG  LYS A 146      -6.604   5.347 -11.360  1.00  0.64           H  
ATOM   2347 1HD  LYS A 146      -9.053   5.242 -11.677  1.00  0.64           H  
ATOM   2348 2HD  LYS A 146      -9.101   3.693 -10.826  1.00  0.64           H  
ATOM   2349 1HE  LYS A 146      -8.259   4.760  -8.806  1.00  0.64           H  
ATOM   2350 2HE  LYS A 146      -8.225   6.330  -9.631  1.00  0.64           H  
ATOM   2351 1HZ  LYS A 146     -10.185   6.047  -8.293  1.00  0.64           H  
ATOM   2352 2HZ  LYS A 146     -10.603   6.144  -9.908  1.00  0.64           H  
ATOM   2353 3HZ  LYS A 146     -10.628   4.656  -9.186  1.00  0.64           H  
ATOM   2354  N   TYR A 147      -6.864   0.936 -14.356  1.00  0.63           N  
ATOM   2355  CA  TYR A 147      -7.091   0.317 -15.649  1.00  0.63           C  
ATOM   2356  C   TYR A 147      -8.242  -0.673 -15.524  1.00  0.63           C  
ATOM   2357  O   TYR A 147      -9.164  -0.696 -16.348  1.00  0.63           O  
ATOM   2358  CB  TYR A 147      -5.864  -0.475 -16.114  1.00  0.63           C  
ATOM   2359  CG  TYR A 147      -4.691   0.291 -16.634  1.00  0.63           C  
ATOM   2360  CD1 TYR A 147      -3.440  -0.334 -16.727  1.00  0.63           C  
ATOM   2361  CD2 TYR A 147      -4.837   1.576 -17.026  1.00  0.63           C  
ATOM   2362  CE1 TYR A 147      -2.368   0.355 -17.228  1.00  0.63           C  
ATOM   2363  CE2 TYR A 147      -3.773   2.246 -17.525  1.00  0.63           C  
ATOM   2364  CZ  TYR A 147      -2.542   1.652 -17.632  1.00  0.63           C  
ATOM   2365  OH  TYR A 147      -1.487   2.351 -18.145  1.00  0.63           O  
ATOM   2366  H   TYR A 147      -5.950   0.900 -13.912  1.00  0.63           H  
ATOM   2367  HA  TYR A 147      -7.359   1.080 -16.379  1.00  0.63           H  
ATOM   2368 1HB  TYR A 147      -5.515  -1.078 -15.287  1.00  0.63           H  
ATOM   2369 2HB  TYR A 147      -6.177  -1.173 -16.872  1.00  0.63           H  
ATOM   2370  HD1 TYR A 147      -3.324  -1.371 -16.410  1.00  0.63           H  
ATOM   2371  HD2 TYR A 147      -5.806   2.066 -16.949  1.00  0.63           H  
ATOM   2372  HE1 TYR A 147      -1.399  -0.116 -17.314  1.00  0.63           H  
ATOM   2373  HE2 TYR A 147      -3.907   3.246 -17.839  1.00  0.63           H  
ATOM   2374  HH  TYR A 147      -0.728   1.771 -18.220  1.00  0.63           H  
ATOM   2375  N   LYS A 148      -8.238  -1.433 -14.426  1.00  0.62           N  
ATOM   2376  CA  LYS A 148      -9.267  -2.432 -14.201  1.00  0.62           C  
ATOM   2377  C   LYS A 148     -10.639  -1.794 -13.969  1.00  0.62           C  
ATOM   2378  O   LYS A 148     -11.638  -2.253 -14.529  1.00  0.62           O  
ATOM   2379  CB  LYS A 148      -8.859  -3.316 -13.029  1.00  0.62           C  
ATOM   2380  CG  LYS A 148      -7.667  -4.227 -13.345  1.00  0.62           C  
ATOM   2381  CD  LYS A 148      -7.259  -5.054 -12.143  1.00  0.62           C  
ATOM   2382  CE  LYS A 148      -6.061  -5.935 -12.464  1.00  0.62           C  
ATOM   2383  NZ  LYS A 148      -5.623  -6.726 -11.281  1.00  0.62           N  
ATOM   2384  H   LYS A 148      -7.461  -1.350 -13.766  1.00  0.62           H  
ATOM   2385  HA  LYS A 148      -9.330  -3.055 -15.094  1.00  0.62           H  
ATOM   2386 1HB  LYS A 148      -8.584  -2.686 -12.181  1.00  0.62           H  
ATOM   2387 2HB  LYS A 148      -9.700  -3.935 -12.725  1.00  0.62           H  
ATOM   2388 1HG  LYS A 148      -7.923  -4.894 -14.170  1.00  0.62           H  
ATOM   2389 2HG  LYS A 148      -6.823  -3.612 -13.655  1.00  0.62           H  
ATOM   2390 1HD  LYS A 148      -6.998  -4.385 -11.319  1.00  0.62           H  
ATOM   2391 2HD  LYS A 148      -8.091  -5.683 -11.832  1.00  0.62           H  
ATOM   2392 1HE  LYS A 148      -6.328  -6.618 -13.272  1.00  0.62           H  
ATOM   2393 2HE  LYS A 148      -5.235  -5.303 -12.794  1.00  0.62           H  
ATOM   2394 1HZ  LYS A 148      -4.828  -7.297 -11.531  1.00  0.62           H  
ATOM   2395 2HZ  LYS A 148      -5.365  -6.098 -10.533  1.00  0.62           H  
ATOM   2396 3HZ  LYS A 148      -6.381  -7.321 -10.978  1.00  0.62           H  
ATOM   2397  N   GLU A 149     -10.693  -0.683 -13.216  1.00  0.62           N  
ATOM   2398  CA  GLU A 149     -11.969   0.007 -12.962  1.00  0.62           C  
ATOM   2399  C   GLU A 149     -12.595   0.502 -14.266  1.00  0.62           C  
ATOM   2400  O   GLU A 149     -13.817   0.527 -14.419  1.00  0.62           O  
ATOM   2401  CB  GLU A 149     -11.801   1.191 -11.993  1.00  0.62           C  
ATOM   2402  CG  GLU A 149     -11.507   0.797 -10.524  1.00  0.62           C  
ATOM   2403  CD  GLU A 149     -11.328   1.991  -9.563  1.00  0.62           C  
ATOM   2404  OE1 GLU A 149     -11.395   3.124  -9.997  1.00  0.62           O  
ATOM   2405  OE2 GLU A 149     -11.118   1.758  -8.398  1.00  0.62           O  
ATOM   2406  H   GLU A 149      -9.840  -0.343 -12.769  1.00  0.62           H  
ATOM   2407  HA  GLU A 149     -12.657  -0.706 -12.509  1.00  0.62           H  
ATOM   2408 1HB  GLU A 149     -10.981   1.820 -12.340  1.00  0.62           H  
ATOM   2409 2HB  GLU A 149     -12.703   1.799 -12.005  1.00  0.62           H  
ATOM   2410 1HG  GLU A 149     -12.330   0.182 -10.163  1.00  0.62           H  
ATOM   2411 2HG  GLU A 149     -10.612   0.188 -10.501  1.00  0.62           H  
ATOM   2412  N   LEU A 150     -11.737   0.862 -15.214  1.00  0.64           N  
ATOM   2413  CA  LEU A 150     -12.124   1.367 -16.522  1.00  0.64           C  
ATOM   2414  C   LEU A 150     -12.477   0.257 -17.521  1.00  0.64           C  
ATOM   2415  O   LEU A 150     -12.835   0.547 -18.664  1.00  0.64           O  
ATOM   2416  CB  LEU A 150     -10.966   2.189 -17.080  1.00  0.64           C  
ATOM   2417  CG  LEU A 150     -10.625   3.454 -16.299  1.00  0.64           C  
ATOM   2418  CD1 LEU A 150      -9.336   4.003 -16.834  1.00  0.64           C  
ATOM   2419  CD2 LEU A 150     -11.746   4.454 -16.446  1.00  0.64           C  
ATOM   2420  H   LEU A 150     -10.740   0.833 -14.993  1.00  0.64           H  
ATOM   2421  HA  LEU A 150     -12.994   2.008 -16.395  1.00  0.64           H  
ATOM   2422 1HB  LEU A 150     -10.075   1.563 -17.090  1.00  0.64           H  
ATOM   2423 2HB  LEU A 150     -11.198   2.472 -18.104  1.00  0.64           H  
ATOM   2424  HG  LEU A 150     -10.504   3.225 -15.250  1.00  0.64           H  
ATOM   2425 1HD1 LEU A 150      -9.067   4.907 -16.294  1.00  0.64           H  
ATOM   2426 2HD1 LEU A 150      -8.545   3.262 -16.711  1.00  0.64           H  
ATOM   2427 3HD1 LEU A 150      -9.473   4.214 -17.880  1.00  0.64           H  
ATOM   2428 1HD2 LEU A 150     -11.498   5.354 -15.886  1.00  0.64           H  
ATOM   2429 2HD2 LEU A 150     -11.879   4.700 -17.500  1.00  0.64           H  
ATOM   2430 3HD2 LEU A 150     -12.667   4.023 -16.052  1.00  0.64           H  
ATOM   2431  N   GLY A 151     -12.363  -1.012 -17.108  1.00  0.68           N  
ATOM   2432  CA  GLY A 151     -12.659  -2.138 -17.986  1.00  0.68           C  
ATOM   2433  C   GLY A 151     -11.491  -2.568 -18.881  1.00  0.68           C  
ATOM   2434  O   GLY A 151     -11.699  -3.283 -19.865  1.00  0.68           O  
ATOM   2435  H   GLY A 151     -12.078  -1.220 -16.152  1.00  0.68           H  
ATOM   2436 1HA  GLY A 151     -12.964  -2.982 -17.369  1.00  0.68           H  
ATOM   2437 2HA  GLY A 151     -13.514  -1.884 -18.609  1.00  0.68           H  
ATOM   2438  N   TYR A 152     -10.274  -2.124 -18.563  1.00  0.74           N  
ATOM   2439  CA  TYR A 152      -9.104  -2.466 -19.360  1.00  0.74           C  
ATOM   2440  C   TYR A 152      -8.177  -3.413 -18.598  1.00  0.74           C  
ATOM   2441  O   TYR A 152      -7.745  -3.124 -17.489  1.00  0.74           O  
ATOM   2442  CB  TYR A 152      -8.375  -1.185 -19.761  1.00  0.74           C  
ATOM   2443  CG  TYR A 152      -7.134  -1.388 -20.595  1.00  0.74           C  
ATOM   2444  CD1 TYR A 152      -7.249  -1.714 -21.936  1.00  0.74           C  
ATOM   2445  CD2 TYR A 152      -5.886  -1.243 -20.029  1.00  0.74           C  
ATOM   2446  CE1 TYR A 152      -6.119  -1.911 -22.694  1.00  0.74           C  
ATOM   2447  CE2 TYR A 152      -4.767  -1.438 -20.777  1.00  0.74           C  
ATOM   2448  CZ  TYR A 152      -4.879  -1.779 -22.108  1.00  0.74           C  
ATOM   2449  OH  TYR A 152      -3.754  -2.014 -22.847  1.00  0.74           O  
ATOM   2450  H   TYR A 152     -10.136  -1.544 -17.737  1.00  0.74           H  
ATOM   2451  HA  TYR A 152      -9.433  -2.979 -20.263  1.00  0.74           H  
ATOM   2452 1HB  TYR A 152      -9.061  -0.549 -20.323  1.00  0.74           H  
ATOM   2453 2HB  TYR A 152      -8.092  -0.640 -18.858  1.00  0.74           H  
ATOM   2454  HD1 TYR A 152      -8.236  -1.822 -22.389  1.00  0.74           H  
ATOM   2455  HD2 TYR A 152      -5.793  -0.980 -18.996  1.00  0.74           H  
ATOM   2456  HE1 TYR A 152      -6.204  -2.179 -23.747  1.00  0.74           H  
ATOM   2457  HE2 TYR A 152      -3.792  -1.329 -20.315  1.00  0.74           H  
ATOM   2458  HH  TYR A 152      -3.944  -1.921 -23.795  1.00  0.74           H  
ATOM   2459  N   GLN A 153      -7.864  -4.556 -19.199  1.00  0.81           N  
ATOM   2460  CA  GLN A 153      -7.003  -5.528 -18.528  1.00  0.81           C  
ATOM   2461  C   GLN A 153      -5.575  -5.547 -19.080  1.00  0.81           C  
ATOM   2462  O   GLN A 153      -4.648  -6.023 -18.424  1.00  0.81           O  
ATOM   2463  CB  GLN A 153      -7.601  -6.931 -18.647  1.00  0.81           C  
ATOM   2464  CG  GLN A 153      -9.008  -7.112 -18.041  1.00  0.81           C  
ATOM   2465  CD  GLN A 153      -9.090  -6.892 -16.519  1.00  0.81           C  
ATOM   2466  OE1 GLN A 153      -8.345  -7.502 -15.744  1.00  0.81           O  
ATOM   2467  NE2 GLN A 153     -10.028  -6.048 -16.094  1.00  0.81           N  
ATOM   2468  H   GLN A 153      -8.248  -4.763 -20.110  1.00  0.81           H  
ATOM   2469  HA  GLN A 153      -6.947  -5.266 -17.471  1.00  0.81           H  
ATOM   2470 1HB  GLN A 153      -7.649  -7.211 -19.701  1.00  0.81           H  
ATOM   2471 2HB  GLN A 153      -6.936  -7.644 -18.159  1.00  0.81           H  
ATOM   2472 1HG  GLN A 153      -9.682  -6.400 -18.519  1.00  0.81           H  
ATOM   2473 2HG  GLN A 153      -9.342  -8.129 -18.249  1.00  0.81           H  
ATOM   2474 1HE2 GLN A 153     -10.158  -5.888 -15.114  1.00  0.81           H  
ATOM   2475 2HE2 GLN A 153     -10.626  -5.591 -16.752  1.00  0.81           H  
ATOM   2476  N   GLY A 154      -5.395  -5.061 -20.300  1.00  0.90           N  
ATOM   2477  CA  GLY A 154      -4.089  -5.124 -20.943  1.00  0.90           C  
ATOM   2478  C   GLY A 154      -3.878  -6.486 -21.590  1.00  0.90           C  
ATOM   2479  O   GLY A 154      -4.833  -7.115 -22.047  1.00  0.90           O  
ATOM   2480  H   GLY A 154      -6.173  -4.651 -20.789  1.00  0.90           H  
ATOM   2481 1HA  GLY A 154      -4.012  -4.352 -21.704  1.00  0.90           H  
ATOM   2482 2HA  GLY A 154      -3.307  -4.936 -20.209  1.00  0.90           H  
TER    2483
ENDMDL

REMARK ID 698004 MODEL 5 2ohb_1_A
PFRMAT TS
TARGET 2ohb_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.227  -0.349   0.673  1.00  1.49           N  
ATOM      2  CA  MET A   1       1.150  -0.048   0.308  1.00  1.49           C  
ATOM      3  C   MET A   1       1.400   1.438   0.181  1.00  1.49           C  
ATOM      4  O   MET A   1       0.672   2.144  -0.516  1.00  1.49           O  
ATOM      5  CB  MET A   1       1.544  -0.691  -1.023  1.00  1.49           C  
ATOM      6  CG  MET A   1       3.018  -0.400  -1.426  1.00  1.49           C  
ATOM      7  SD  MET A   1       3.497  -1.082  -3.030  1.00  1.49           S  
ATOM      8  CE  MET A   1       5.166  -0.434  -3.153  1.00  1.49           C  
ATOM      9 1H   MET A   1      -0.285  -1.288   1.041  1.00  1.49           H  
ATOM     10 2H   MET A   1      -0.534   0.309   1.375  1.00  1.49           H  
ATOM     11 3H   MET A   1      -0.816  -0.269  -0.143  1.00  1.49           H  
ATOM     12  HA  MET A   1       1.805  -0.426   1.093  1.00  1.49           H  
ATOM     13 1HB  MET A   1       1.420  -1.770  -0.958  1.00  1.49           H  
ATOM     14 2HB  MET A   1       0.889  -0.331  -1.814  1.00  1.49           H  
ATOM     15 1HG  MET A   1       3.198   0.672  -1.447  1.00  1.49           H  
ATOM     16 2HG  MET A   1       3.675  -0.825  -0.670  1.00  1.49           H  
ATOM     17 1HE  MET A   1       5.609  -0.751  -4.087  1.00  1.49           H  
ATOM     18 2HE  MET A   1       5.147   0.648  -3.116  1.00  1.49           H  
ATOM     19 3HE  MET A   1       5.765  -0.808  -2.326  1.00  1.49           H  
ATOM     20  N   VAL A   2       2.398   1.916   0.898  1.00  1.22           N  
ATOM     21  CA  VAL A   2       2.843   3.295   0.775  1.00  1.22           C  
ATOM     22  C   VAL A   2       4.321   3.295   1.122  1.00  1.22           C  
ATOM     23  O   VAL A   2       4.755   2.496   1.950  1.00  1.22           O  
ATOM     24  CB  VAL A   2       2.052   4.242   1.694  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       2.346   3.913   3.141  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       2.392   5.713   1.357  1.00  1.22           C  
ATOM     27  H   VAL A   2       2.921   1.298   1.505  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.718   3.627  -0.251  1.00  1.22           H  
ATOM     29  HB  VAL A   2       0.987   4.081   1.528  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       1.767   4.570   3.789  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       2.080   2.878   3.344  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       3.413   4.062   3.331  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       1.807   6.370   1.994  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       3.440   5.904   1.529  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       2.154   5.910   0.313  1.00  1.22           H  
ATOM     36  N   LEU A   3       5.099   4.160   0.502  1.00  0.99           N  
ATOM     37  CA  LEU A   3       6.514   4.243   0.835  1.00  0.99           C  
ATOM     38  C   LEU A   3       6.700   5.090   2.086  1.00  0.99           C  
ATOM     39  O   LEU A   3       5.849   5.931   2.409  1.00  0.99           O  
ATOM     40  CB  LEU A   3       7.288   4.858  -0.312  1.00  0.99           C  
ATOM     41  CG  LEU A   3       7.660   3.982  -1.447  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       6.366   3.502  -2.154  1.00  0.99           C  
ATOM     43  CD2 LEU A   3       8.550   4.793  -2.383  1.00  0.99           C  
ATOM     44  H   LEU A   3       4.709   4.784  -0.189  1.00  0.99           H  
ATOM     45  HA  LEU A   3       6.898   3.242   1.033  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       6.707   5.574  -0.728  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       8.187   5.335   0.078  1.00  0.99           H  
ATOM     48  HG  LEU A   3       8.207   3.110  -1.086  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       6.611   2.875  -2.982  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       5.754   2.940  -1.457  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       5.809   4.362  -2.514  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3       8.845   4.185  -3.215  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       8.004   5.663  -2.740  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3       9.434   5.124  -1.855  1.00  0.99           H  
ATOM     55  N   SER A   4       7.816   4.892   2.786  1.00  0.81           N  
ATOM     56  CA  SER A   4       8.116   5.712   3.951  1.00  0.81           C  
ATOM     57  C   SER A   4       8.543   7.099   3.532  1.00  0.81           C  
ATOM     58  O   SER A   4       8.932   7.299   2.385  1.00  0.81           O  
ATOM     59  CB  SER A   4       9.223   5.075   4.763  1.00  0.81           C  
ATOM     60  OG  SER A   4      10.435   5.047   4.030  1.00  0.81           O  
ATOM     61  H   SER A   4       8.500   4.183   2.491  1.00  0.81           H  
ATOM     62  HA  SER A   4       7.215   5.792   4.563  1.00  0.81           H  
ATOM     63 1HB  SER A   4       9.365   5.635   5.685  1.00  0.81           H  
ATOM     64 2HB  SER A   4       8.939   4.061   5.033  1.00  0.81           H  
ATOM     65  HG  SER A   4      10.284   4.365   3.321  1.00  0.81           H  
ATOM     66  N   GLU A   5       8.537   8.044   4.470  1.00  0.69           N  
ATOM     67  CA  GLU A   5       8.985   9.397   4.157  1.00  0.69           C  
ATOM     68  C   GLU A   5      10.432   9.396   3.687  1.00  0.69           C  
ATOM     69  O   GLU A   5      10.791  10.101   2.745  1.00  0.69           O  
ATOM     70  CB  GLU A   5       8.812  10.297   5.379  1.00  0.69           C  
ATOM     71  CG  GLU A   5       9.286  11.731   5.205  1.00  0.69           C  
ATOM     72  CD  GLU A   5       8.520  12.554   4.187  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       7.415  12.206   3.812  1.00  0.69           O  
ATOM     74  OE2 GLU A   5       9.059  13.566   3.776  1.00  0.69           O  
ATOM     75  H   GLU A   5       8.205   7.827   5.399  1.00  0.69           H  
ATOM     76  HA  GLU A   5       8.365   9.786   3.350  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       7.759  10.328   5.658  1.00  0.69           H  
ATOM     78 2HB  GLU A   5       9.358   9.871   6.220  1.00  0.69           H  
ATOM     79 1HG  GLU A   5       9.230  12.233   6.170  1.00  0.69           H  
ATOM     80 2HG  GLU A   5      10.333  11.695   4.911  1.00  0.69           H  
ATOM     81  N   GLY A   6      11.264   8.566   4.309  1.00  0.62           N  
ATOM     82  CA  GLY A   6      12.659   8.469   3.913  1.00  0.62           C  
ATOM     83  C   GLY A   6      12.742   8.062   2.446  1.00  0.62           C  
ATOM     84  O   GLY A   6      13.424   8.713   1.643  1.00  0.62           O  
ATOM     85  H   GLY A   6      10.917   7.997   5.067  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      13.151   9.431   4.062  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      13.168   7.733   4.533  1.00  0.62           H  
ATOM     88  N   GLU A   7      12.042   6.979   2.098  1.00  0.58           N  
ATOM     89  CA  GLU A   7      12.049   6.486   0.728  1.00  0.58           C  
ATOM     90  C   GLU A   7      11.460   7.509  -0.242  1.00  0.58           C  
ATOM     91  O   GLU A   7      11.998   7.692  -1.335  1.00  0.58           O  
ATOM     92  CB  GLU A   7      11.289   5.169   0.666  1.00  0.58           C  
ATOM     93  CG  GLU A   7      11.999   4.010   1.335  1.00  0.58           C  
ATOM     94  CD  GLU A   7      11.106   2.819   1.584  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       9.994   3.017   2.062  1.00  0.58           O  
ATOM     96  OE2 GLU A   7      11.522   1.704   1.317  1.00  0.58           O  
ATOM     97  H   GLU A   7      11.483   6.487   2.801  1.00  0.58           H  
ATOM     98  HA  GLU A   7      13.084   6.302   0.437  1.00  0.58           H  
ATOM     99 1HB  GLU A   7      10.317   5.291   1.139  1.00  0.58           H  
ATOM    100 2HB  GLU A   7      11.126   4.894  -0.366  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      12.827   3.700   0.697  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      12.416   4.355   2.281  1.00  0.58           H  
ATOM    103  N   TRP A   8      10.402   8.228   0.160  1.00  0.57           N  
ATOM    104  CA  TRP A   8       9.832   9.224  -0.741  1.00  0.57           C  
ATOM    105  C   TRP A   8      10.820  10.342  -1.012  1.00  0.57           C  
ATOM    106  O   TRP A   8      10.945  10.791  -2.151  1.00  0.57           O  
ATOM    107  CB  TRP A   8       8.555   9.864  -0.192  1.00  0.57           C  
ATOM    108  CG  TRP A   8       7.325   9.023  -0.296  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       6.586   8.544   0.732  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       6.697   8.534  -1.508  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       5.539   7.809   0.268  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       5.584   7.790  -1.112  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       6.992   8.666  -2.883  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       4.757   7.160  -2.032  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       6.164   8.039  -3.805  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       5.079   7.308  -3.393  1.00  0.57           C  
ATOM    117  H   TRP A   8       9.977   8.050   1.069  1.00  0.57           H  
ATOM    118  HA  TRP A   8       9.595   8.735  -1.684  1.00  0.57           H  
ATOM    119 1HB  TRP A   8       8.709  10.113   0.861  1.00  0.57           H  
ATOM    120 2HB  TRP A   8       8.373  10.795  -0.722  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       6.797   8.714   1.783  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       4.883   7.341   0.899  1.00  0.57           H  
ATOM    123  HE3 TRP A   8       7.856   9.245  -3.215  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       3.889   6.575  -1.732  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       6.394   8.145  -4.867  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       4.452   6.836  -4.146  1.00  0.57           H  
ATOM    127  N   GLN A   9      11.554  10.779   0.017  1.00  0.56           N  
ATOM    128  CA  GLN A   9      12.532  11.838  -0.188  1.00  0.56           C  
ATOM    129  C   GLN A   9      13.630  11.377  -1.128  1.00  0.56           C  
ATOM    130  O   GLN A   9      14.089  12.146  -1.973  1.00  0.56           O  
ATOM    131  CB  GLN A   9      13.142  12.316   1.134  1.00  0.56           C  
ATOM    132  CG  GLN A   9      12.192  13.110   2.014  1.00  0.56           C  
ATOM    133  CD  GLN A   9      12.831  13.559   3.324  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      14.063  13.605   3.465  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      11.993  13.908   4.290  1.00  0.56           N  
ATOM    136  H   GLN A   9      11.413  10.392   0.953  1.00  0.56           H  
ATOM    137  HA  GLN A   9      12.026  12.683  -0.651  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      13.465  11.443   1.708  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      14.022  12.923   0.934  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      11.870  13.996   1.473  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      11.326  12.493   2.254  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      12.340  14.215   5.172  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      10.977  13.852   4.132  1.00  0.56           H  
ATOM    144  N   LEU A  10      14.031  10.111  -1.017  1.00  0.57           N  
ATOM    145  CA  LEU A  10      15.072   9.592  -1.889  1.00  0.57           C  
ATOM    146  C   LEU A  10      14.576   9.563  -3.332  1.00  0.57           C  
ATOM    147  O   LEU A  10      15.295   9.980  -4.245  1.00  0.57           O  
ATOM    148  CB  LEU A  10      15.535   8.222  -1.402  1.00  0.57           C  
ATOM    149  CG  LEU A  10      16.663   7.592  -2.172  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      17.862   8.535  -2.186  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      17.040   6.294  -1.461  1.00  0.57           C  
ATOM    152  H   LEU A  10      13.634   9.517  -0.285  1.00  0.57           H  
ATOM    153  HA  LEU A  10      15.925  10.265  -1.837  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      15.839   8.309  -0.360  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      14.683   7.540  -1.449  1.00  0.57           H  
ATOM    156  HG  LEU A  10      16.361   7.400  -3.200  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      18.686   8.073  -2.728  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      17.586   9.470  -2.679  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      18.174   8.742  -1.164  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      17.866   5.832  -1.968  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      17.335   6.516  -0.436  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      16.185   5.616  -1.453  1.00  0.57           H  
ATOM    163  N   VAL A  11      13.327   9.134  -3.532  1.00  0.58           N  
ATOM    164  CA  VAL A  11      12.737   9.128  -4.864  1.00  0.58           C  
ATOM    165  C   VAL A  11      12.643  10.519  -5.441  1.00  0.58           C  
ATOM    166  O   VAL A  11      13.019  10.738  -6.591  1.00  0.58           O  
ATOM    167  CB  VAL A  11      11.320   8.553  -4.834  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      10.624   8.769  -6.153  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      11.405   7.097  -4.548  1.00  0.58           C  
ATOM    170  H   VAL A  11      12.784   8.790  -2.739  1.00  0.58           H  
ATOM    171  HA  VAL A  11      13.354   8.507  -5.512  1.00  0.58           H  
ATOM    172  HB  VAL A  11      10.742   9.050  -4.057  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11       9.631   8.344  -6.098  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      10.554   9.836  -6.367  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      11.179   8.292  -6.915  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      10.418   6.668  -4.506  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      11.981   6.619  -5.325  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      11.891   6.959  -3.611  1.00  0.58           H  
ATOM    179  N   LEU A  12      12.160  11.468  -4.648  1.00  0.60           N  
ATOM    180  CA  LEU A  12      12.018  12.828  -5.127  1.00  0.60           C  
ATOM    181  C   LEU A  12      13.392  13.461  -5.394  1.00  0.60           C  
ATOM    182  O   LEU A  12      13.549  14.232  -6.346  1.00  0.60           O  
ATOM    183  CB  LEU A  12      11.129  13.609  -4.156  1.00  0.60           C  
ATOM    184  CG  LEU A  12       9.635  13.084  -4.178  1.00  0.60           C  
ATOM    185  CD1 LEU A  12       8.805  13.782  -3.109  1.00  0.60           C  
ATOM    186  CD2 LEU A  12       9.038  13.289  -5.589  1.00  0.60           C  
ATOM    187  H   LEU A  12      11.862  11.235  -3.702  1.00  0.60           H  
ATOM    188  HA  LEU A  12      11.478  12.790  -6.063  1.00  0.60           H  
ATOM    189 1HB  LEU A  12      11.522  13.485  -3.145  1.00  0.60           H  
ATOM    190 2HB  LEU A  12      11.140  14.663  -4.420  1.00  0.60           H  
ATOM    191  HG  LEU A  12       9.631  12.016  -3.948  1.00  0.60           H  
ATOM    192 1HD1 LEU A  12       7.784  13.389  -3.127  1.00  0.60           H  
ATOM    193 2HD1 LEU A  12       9.250  13.594  -2.130  1.00  0.60           H  
ATOM    194 3HD1 LEU A  12       8.785  14.852  -3.304  1.00  0.60           H  
ATOM    195 1HD2 LEU A  12       8.019  12.907  -5.609  1.00  0.60           H  
ATOM    196 2HD2 LEU A  12       9.034  14.348  -5.834  1.00  0.60           H  
ATOM    197 3HD2 LEU A  12       9.640  12.750  -6.323  1.00  0.60           H  
ATOM    198  N   HIS A  13      14.404  13.098  -4.600  1.00  0.61           N  
ATOM    199  CA  HIS A  13      15.766  13.578  -4.807  1.00  0.61           C  
ATOM    200  C   HIS A  13      16.280  13.164  -6.179  1.00  0.61           C  
ATOM    201  O   HIS A  13      16.761  13.998  -6.949  1.00  0.61           O  
ATOM    202  CB  HIS A  13      16.714  13.028  -3.728  1.00  0.61           C  
ATOM    203  CG  HIS A  13      18.163  13.399  -3.897  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      18.657  14.656  -3.604  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      19.224  12.666  -4.324  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      19.961  14.679  -3.845  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      20.328  13.486  -4.280  1.00  0.61           N  
ATOM    208  H   HIS A  13      14.229  12.488  -3.803  1.00  0.61           H  
ATOM    209  HA  HIS A  13      15.782  14.665  -4.757  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      16.382  13.372  -2.748  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      16.657  11.951  -3.719  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      19.204  11.622  -4.639  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      20.621  15.535  -3.706  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      21.271  13.216  -4.540  1.00  0.61           H  
ATOM    215  N   VAL A  14      16.173  11.870  -6.506  1.00  0.63           N  
ATOM    216  CA  VAL A  14      16.677  11.444  -7.804  1.00  0.63           C  
ATOM    217  C   VAL A  14      15.737  11.876  -8.932  1.00  0.63           C  
ATOM    218  O   VAL A  14      16.184  12.239 -10.020  1.00  0.63           O  
ATOM    219  CB  VAL A  14      16.912   9.913  -7.817  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      17.948   9.564  -6.733  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      15.612   9.142  -7.571  1.00  0.63           C  
ATOM    222  H   VAL A  14      15.770  11.204  -5.843  1.00  0.63           H  
ATOM    223  HA  VAL A  14      17.643  11.921  -7.963  1.00  0.63           H  
ATOM    224  HB  VAL A  14      17.327   9.626  -8.781  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      18.152   8.505  -6.742  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      18.870  10.105  -6.926  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      17.555   9.848  -5.753  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      15.811   8.082  -7.570  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      15.224   9.428  -6.616  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      14.879   9.363  -8.339  1.00  0.63           H  
ATOM    231  N   TRP A  15      14.443  11.961  -8.648  1.00  0.65           N  
ATOM    232  CA  TRP A  15      13.468  12.429  -9.616  1.00  0.65           C  
ATOM    233  C   TRP A  15      13.777  13.858 -10.048  1.00  0.65           C  
ATOM    234  O   TRP A  15      13.662  14.209 -11.218  1.00  0.65           O  
ATOM    235  CB  TRP A  15      12.059  12.354  -9.083  1.00  0.65           C  
ATOM    236  CG  TRP A  15      11.121  12.780 -10.055  1.00  0.65           C  
ATOM    237  CD1 TRP A  15      10.437  13.935 -10.042  1.00  0.65           C  
ATOM    238  CD2 TRP A  15      10.733  12.086 -11.249  1.00  0.65           C  
ATOM    239  NE1 TRP A  15       9.657  14.026 -11.136  1.00  0.65           N  
ATOM    240  CE2 TRP A  15       9.821  12.895 -11.894  1.00  0.65           C  
ATOM    241  CE3 TRP A  15      11.091  10.854 -11.817  1.00  0.65           C  
ATOM    242  CZ2 TRP A  15       9.246  12.536 -13.070  1.00  0.65           C  
ATOM    243  CZ3 TRP A  15      10.495  10.488 -13.003  1.00  0.65           C  
ATOM    244  CH2 TRP A  15       9.586  11.326 -13.602  1.00  0.65           C  
ATOM    245  H   TRP A  15      14.102  11.655  -7.741  1.00  0.65           H  
ATOM    246  HA  TRP A  15      13.527  11.787 -10.493  1.00  0.65           H  
ATOM    247 1HB  TRP A  15      11.824  11.335  -8.770  1.00  0.65           H  
ATOM    248 2HB  TRP A  15      11.971  13.000  -8.227  1.00  0.65           H  
ATOM    249  HD1 TRP A  15      10.515  14.699  -9.269  1.00  0.65           H  
ATOM    250  HE1 TRP A  15       9.067  14.852 -11.331  1.00  0.65           H  
ATOM    251  HE3 TRP A  15      11.814  10.203 -11.326  1.00  0.65           H  
ATOM    252  HZ2 TRP A  15       8.531  13.176 -13.573  1.00  0.65           H  
ATOM    253  HZ3 TRP A  15      10.758   9.527 -13.446  1.00  0.65           H  
ATOM    254  HH2 TRP A  15       9.109  11.036 -14.523  1.00  0.65           H  
ATOM    255  N   ALA A  16      14.211  14.696  -9.119  1.00  0.66           N  
ATOM    256  CA  ALA A  16      14.530  16.079  -9.444  1.00  0.66           C  
ATOM    257  C   ALA A  16      15.582  16.169 -10.565  1.00  0.66           C  
ATOM    258  O   ALA A  16      15.620  17.153 -11.311  1.00  0.66           O  
ATOM    259  CB  ALA A  16      15.032  16.796  -8.207  1.00  0.66           C  
ATOM    260  H   ALA A  16      14.275  14.388  -8.147  1.00  0.66           H  
ATOM    261  HA  ALA A  16      13.617  16.562  -9.791  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      15.242  17.836  -8.445  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      14.271  16.743  -7.427  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      15.943  16.309  -7.857  1.00  0.66           H  
ATOM    265  N   LYS A  17      16.438  15.147 -10.706  1.00  0.68           N  
ATOM    266  CA  LYS A  17      17.468  15.169 -11.733  1.00  0.68           C  
ATOM    267  C   LYS A  17      16.833  14.940 -13.108  1.00  0.68           C  
ATOM    268  O   LYS A  17      17.418  15.280 -14.139  1.00  0.68           O  
ATOM    269  CB  LYS A  17      18.522  14.109 -11.455  1.00  0.68           C  
ATOM    270  CG  LYS A  17      19.300  14.288 -10.154  1.00  0.68           C  
ATOM    271  CD  LYS A  17      20.132  15.559 -10.172  1.00  0.68           C  
ATOM    272  CE  LYS A  17      20.974  15.691  -8.907  1.00  0.68           C  
ATOM    273  NZ  LYS A  17      21.778  16.951  -8.905  1.00  0.68           N  
ATOM    274  H   LYS A  17      16.361  14.317 -10.119  1.00  0.68           H  
ATOM    275  HA  LYS A  17      17.942  16.150 -11.735  1.00  0.68           H  
ATOM    276 1HB  LYS A  17      18.061  13.123 -11.451  1.00  0.68           H  
ATOM    277 2HB  LYS A  17      19.240  14.124 -12.251  1.00  0.68           H  
ATOM    278 1HG  LYS A  17      18.594  14.323  -9.315  1.00  0.68           H  
ATOM    279 2HG  LYS A  17      19.963  13.433 -10.012  1.00  0.68           H  
ATOM    280 1HD  LYS A  17      20.795  15.544 -11.041  1.00  0.68           H  
ATOM    281 2HD  LYS A  17      19.471  16.424 -10.252  1.00  0.68           H  
ATOM    282 1HE  LYS A  17      20.316  15.687  -8.037  1.00  0.68           H  
ATOM    283 2HE  LYS A  17      21.651  14.839  -8.840  1.00  0.68           H  
ATOM    284 1HZ  LYS A  17      22.323  17.002  -8.056  1.00  0.68           H  
ATOM    285 2HZ  LYS A  17      22.398  16.954  -9.703  1.00  0.68           H  
ATOM    286 3HZ  LYS A  17      21.159  17.747  -8.957  1.00  0.68           H  
ATOM    287  N   VAL A  18      15.632  14.349 -13.107  1.00  0.68           N  
ATOM    288  CA  VAL A  18      14.857  14.084 -14.305  1.00  0.68           C  
ATOM    289  C   VAL A  18      14.191  15.383 -14.682  1.00  0.68           C  
ATOM    290  O   VAL A  18      14.217  15.816 -15.830  1.00  0.68           O  
ATOM    291  CB  VAL A  18      13.771  13.017 -14.056  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      12.916  12.839 -15.292  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      14.422  11.747 -13.612  1.00  0.68           C  
ATOM    294  H   VAL A  18      15.203  14.109 -12.222  1.00  0.68           H  
ATOM    295  HA  VAL A  18      15.512  13.763 -15.100  1.00  0.68           H  
ATOM    296  HB  VAL A  18      13.099  13.360 -13.292  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      12.143  12.105 -15.088  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      12.453  13.788 -15.554  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      13.531  12.498 -16.106  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      13.660  11.001 -13.416  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      15.091  11.399 -14.386  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      14.991  11.935 -12.697  1.00  0.68           H  
ATOM    303  N   GLU A  19      13.636  16.058 -13.673  1.00  0.69           N  
ATOM    304  CA  GLU A  19      12.947  17.322 -13.910  1.00  0.69           C  
ATOM    305  C   GLU A  19      13.890  18.377 -14.492  1.00  0.69           C  
ATOM    306  O   GLU A  19      13.488  19.188 -15.328  1.00  0.69           O  
ATOM    307  CB  GLU A  19      12.209  17.809 -12.669  1.00  0.69           C  
ATOM    308  CG  GLU A  19      11.010  16.921 -12.374  1.00  0.69           C  
ATOM    309  CD  GLU A  19      10.067  17.388 -11.267  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      10.351  18.334 -10.556  1.00  0.69           O  
ATOM    311  OE2 GLU A  19       9.021  16.768 -11.131  1.00  0.69           O  
ATOM    312  H   GLU A  19      13.671  15.645 -12.740  1.00  0.69           H  
ATOM    313  HA  GLU A  19      12.172  17.134 -14.630  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      12.880  17.794 -11.811  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      11.867  18.833 -12.815  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      10.437  16.798 -13.292  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      11.409  15.943 -12.107  1.00  0.69           H  
ATOM    318  N   ALA A  20      15.168  18.303 -14.122  1.00  0.69           N  
ATOM    319  CA  ALA A  20      16.197  19.201 -14.644  1.00  0.69           C  
ATOM    320  C   ALA A  20      16.302  19.139 -16.186  1.00  0.69           C  
ATOM    321  O   ALA A  20      16.755  20.100 -16.812  1.00  0.69           O  
ATOM    322  CB  ALA A  20      17.538  18.848 -14.033  1.00  0.69           C  
ATOM    323  H   ALA A  20      15.421  17.637 -13.391  1.00  0.69           H  
ATOM    324  HA  ALA A  20      15.928  20.217 -14.362  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      18.297  19.537 -14.398  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      17.471  18.914 -12.946  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      17.804  17.832 -14.316  1.00  0.69           H  
ATOM    328  N   ASP A  21      15.959  17.990 -16.785  1.00  0.69           N  
ATOM    329  CA  ASP A  21      15.992  17.769 -18.232  1.00  0.69           C  
ATOM    330  C   ASP A  21      15.011  16.686 -18.625  1.00  0.69           C  
ATOM    331  O   ASP A  21      15.414  15.611 -19.101  1.00  0.69           O  
ATOM    332  CB  ASP A  21      17.380  17.390 -18.753  1.00  0.69           C  
ATOM    333  CG  ASP A  21      17.417  17.283 -20.314  1.00  0.69           C  
ATOM    334  OD1 ASP A  21      16.432  17.641 -20.951  1.00  0.69           O  
ATOM    335  OD2 ASP A  21      18.398  16.804 -20.840  1.00  0.69           O  
ATOM    336  H   ASP A  21      15.571  17.238 -16.218  1.00  0.69           H  
ATOM    337  HA  ASP A  21      15.685  18.693 -18.725  1.00  0.69           H  
ATOM    338 1HB  ASP A  21      18.104  18.142 -18.433  1.00  0.69           H  
ATOM    339 2HB  ASP A  21      17.683  16.437 -18.322  1.00  0.69           H  
ATOM    340  N   VAL A  22      13.726  17.004 -18.512  1.00  0.68           N  
ATOM    341  CA  VAL A  22      12.689  16.030 -18.765  1.00  0.68           C  
ATOM    342  C   VAL A  22      12.712  15.564 -20.204  1.00  0.68           C  
ATOM    343  O   VAL A  22      12.505  14.389 -20.471  1.00  0.68           O  
ATOM    344  CB  VAL A  22      11.299  16.602 -18.484  1.00  0.68           C  
ATOM    345  CG1 VAL A  22      10.289  15.613 -18.914  1.00  0.68           C  
ATOM    346  CG2 VAL A  22      11.152  16.897 -17.064  1.00  0.68           C  
ATOM    347  H   VAL A  22      13.481  17.920 -18.154  1.00  0.68           H  
ATOM    348  HA  VAL A  22      12.858  15.174 -18.109  1.00  0.68           H  
ATOM    349  HB  VAL A  22      11.154  17.507 -19.071  1.00  0.68           H  
ATOM    350 1HG1 VAL A  22       9.282  15.996 -18.743  1.00  0.68           H  
ATOM    351 2HG1 VAL A  22      10.439  15.411 -19.955  1.00  0.68           H  
ATOM    352 3HG1 VAL A  22      10.430  14.710 -18.343  1.00  0.68           H  
ATOM    353 1HG2 VAL A  22      10.159  17.299 -16.867  1.00  0.68           H  
ATOM    354 2HG2 VAL A  22      11.299  15.981 -16.490  1.00  0.68           H  
ATOM    355 3HG2 VAL A  22      11.907  17.632 -16.795  1.00  0.68           H  
ATOM    356  N   ALA A  23      12.905  16.483 -21.150  1.00  0.67           N  
ATOM    357  CA  ALA A  23      12.915  16.091 -22.556  1.00  0.67           C  
ATOM    358  C   ALA A  23      14.029  15.102 -22.860  1.00  0.67           C  
ATOM    359  O   ALA A  23      13.802  14.117 -23.574  1.00  0.67           O  
ATOM    360  CB  ALA A  23      13.053  17.315 -23.438  1.00  0.67           C  
ATOM    361  H   ALA A  23      13.081  17.442 -20.888  1.00  0.67           H  
ATOM    362  HA  ALA A  23      11.979  15.593 -22.776  1.00  0.67           H  
ATOM    363 1HB  ALA A  23      13.031  17.012 -24.484  1.00  0.67           H  
ATOM    364 2HB  ALA A  23      12.232  18.000 -23.238  1.00  0.67           H  
ATOM    365 3HB  ALA A  23      14.003  17.807 -23.220  1.00  0.67           H  
ATOM    366  N   GLY A  24      15.216  15.316 -22.277  1.00  0.66           N  
ATOM    367  CA  GLY A  24      16.334  14.408 -22.479  1.00  0.66           C  
ATOM    368  C   GLY A  24      15.984  13.018 -21.978  1.00  0.66           C  
ATOM    369  O   GLY A  24      16.175  12.016 -22.681  1.00  0.66           O  
ATOM    370  H   GLY A  24      15.396  16.150 -21.701  1.00  0.66           H  
ATOM    371 1HA  GLY A  24      16.589  14.372 -23.538  1.00  0.66           H  
ATOM    372 2HA  GLY A  24      17.206  14.788 -21.944  1.00  0.66           H  
ATOM    373  N   HIS A  25      15.448  12.964 -20.760  1.00  0.65           N  
ATOM    374  CA  HIS A  25      15.101  11.697 -20.145  1.00  0.65           C  
ATOM    375  C   HIS A  25      13.925  11.030 -20.827  1.00  0.65           C  
ATOM    376  O   HIS A  25      13.971   9.836 -21.096  1.00  0.65           O  
ATOM    377  CB  HIS A  25      14.747  11.921 -18.682  1.00  0.65           C  
ATOM    378  CG  HIS A  25      15.915  12.196 -17.804  1.00  0.65           C  
ATOM    379  ND1 HIS A  25      16.537  13.415 -17.762  1.00  0.65           N  
ATOM    380  CD2 HIS A  25      16.553  11.414 -16.906  1.00  0.65           C  
ATOM    381  CE1 HIS A  25      17.525  13.374 -16.884  1.00  0.65           C  
ATOM    382  NE2 HIS A  25      17.555  12.165 -16.346  1.00  0.65           N  
ATOM    383  H   HIS A  25      15.311  13.838 -20.242  1.00  0.65           H  
ATOM    384  HA  HIS A  25      15.951  11.020 -20.199  1.00  0.65           H  
ATOM    385 1HB  HIS A  25      14.063  12.772 -18.609  1.00  0.65           H  
ATOM    386 2HB  HIS A  25      14.224  11.047 -18.293  1.00  0.65           H  
ATOM    387  HD1 HIS A  25      16.277  14.243 -18.309  1.00  0.65           H  
ATOM    388  HD2 HIS A  25      16.404  10.391 -16.591  1.00  0.65           H  
ATOM    389  HE1 HIS A  25      18.140  14.257 -16.706  1.00  0.65           H  
ATOM    390  N   GLY A  26      12.908  11.805 -21.160  1.00  0.64           N  
ATOM    391  CA  GLY A  26      11.691  11.312 -21.774  1.00  0.64           C  
ATOM    392  C   GLY A  26      12.018  10.587 -23.037  1.00  0.64           C  
ATOM    393  O   GLY A  26      11.606   9.439 -23.237  1.00  0.64           O  
ATOM    394  H   GLY A  26      12.955  12.788 -20.944  1.00  0.64           H  
ATOM    395 1HA  GLY A  26      11.162  10.642 -21.098  1.00  0.64           H  
ATOM    396 2HA  GLY A  26      11.038  12.159 -21.983  1.00  0.64           H  
ATOM    397  N   GLN A  27      12.753  11.263 -23.909  1.00  0.64           N  
ATOM    398  CA  GLN A  27      13.119  10.663 -25.162  1.00  0.64           C  
ATOM    399  C   GLN A  27      13.941   9.398 -24.934  1.00  0.64           C  
ATOM    400  O   GLN A  27      13.655   8.361 -25.527  1.00  0.64           O  
ATOM    401  CB  GLN A  27      13.929  11.648 -25.991  1.00  0.64           C  
ATOM    402  CG  GLN A  27      14.243  11.137 -27.347  1.00  0.64           C  
ATOM    403  CD  GLN A  27      15.090  12.057 -28.184  1.00  0.64           C  
ATOM    404  OE1 GLN A  27      16.243  12.381 -27.880  1.00  0.64           O  
ATOM    405  NE2 GLN A  27      14.503  12.487 -29.272  1.00  0.64           N  
ATOM    406  H   GLN A  27      13.076  12.211 -23.696  1.00  0.64           H  
ATOM    407  HA  GLN A  27      12.211  10.395 -25.702  1.00  0.64           H  
ATOM    408 1HB  GLN A  27      13.387  12.580 -26.069  1.00  0.64           H  
ATOM    409 2HB  GLN A  27      14.868  11.867 -25.474  1.00  0.64           H  
ATOM    410 1HG  GLN A  27      14.772  10.213 -27.222  1.00  0.64           H  
ATOM    411 2HG  GLN A  27      13.306  10.965 -27.881  1.00  0.64           H  
ATOM    412 1HE2 GLN A  27      14.987  13.070 -29.950  1.00  0.64           H  
ATOM    413 2HE2 GLN A  27      13.575  12.189 -29.487  1.00  0.64           H  
ATOM    414  N   ASP A  28      14.943   9.457 -24.044  1.00  0.63           N  
ATOM    415  CA  ASP A  28      15.808   8.300 -23.827  1.00  0.63           C  
ATOM    416  C   ASP A  28      15.049   7.107 -23.245  1.00  0.63           C  
ATOM    417  O   ASP A  28      15.338   5.953 -23.578  1.00  0.63           O  
ATOM    418  CB  ASP A  28      16.964   8.693 -22.902  1.00  0.63           C  
ATOM    419  CG  ASP A  28      18.169   7.722 -22.952  1.00  0.63           C  
ATOM    420  OD1 ASP A  28      18.755   7.619 -24.001  1.00  0.63           O  
ATOM    421  OD2 ASP A  28      18.521   7.132 -21.949  1.00  0.63           O  
ATOM    422  H   ASP A  28      15.146  10.324 -23.540  1.00  0.63           H  
ATOM    423  HA  ASP A  28      16.223   8.004 -24.789  1.00  0.63           H  
ATOM    424 1HB  ASP A  28      17.299   9.690 -23.170  1.00  0.63           H  
ATOM    425 2HB  ASP A  28      16.590   8.744 -21.875  1.00  0.63           H  
ATOM    426  N   ILE A  29      14.047   7.370 -22.408  1.00  0.63           N  
ATOM    427  CA  ILE A  29      13.280   6.283 -21.830  1.00  0.63           C  
ATOM    428  C   ILE A  29      12.444   5.636 -22.923  1.00  0.63           C  
ATOM    429  O   ILE A  29      12.431   4.407 -23.043  1.00  0.63           O  
ATOM    430  CB  ILE A  29      12.385   6.750 -20.676  1.00  0.63           C  
ATOM    431  CG1 ILE A  29      13.208   7.224 -19.520  1.00  0.63           C  
ATOM    432  CG2 ILE A  29      11.663   5.549 -20.163  1.00  0.63           C  
ATOM    433  CD1 ILE A  29      12.446   7.939 -18.547  1.00  0.63           C  
ATOM    434  H   ILE A  29      13.848   8.331 -22.140  1.00  0.63           H  
ATOM    435  HA  ILE A  29      13.964   5.533 -21.444  1.00  0.63           H  
ATOM    436  HB  ILE A  29      11.705   7.536 -21.009  1.00  0.63           H  
ATOM    437 1HG1 ILE A  29      13.638   6.355 -19.033  1.00  0.63           H  
ATOM    438 2HG1 ILE A  29      14.002   7.848 -19.870  1.00  0.63           H  
ATOM    439 1HG2 ILE A  29      11.028   5.820 -19.320  1.00  0.63           H  
ATOM    440 2HG2 ILE A  29      11.072   5.110 -20.952  1.00  0.63           H  
ATOM    441 3HG2 ILE A  29      12.399   4.850 -19.836  1.00  0.63           H  
ATOM    442 1HD1 ILE A  29      13.086   8.244 -17.720  1.00  0.63           H  
ATOM    443 2HD1 ILE A  29      12.025   8.809 -19.032  1.00  0.63           H  
ATOM    444 3HD1 ILE A  29      11.657   7.303 -18.192  1.00  0.63           H  
ATOM    445  N   LEU A  30      11.764   6.455 -23.741  1.00  0.64           N  
ATOM    446  CA  LEU A  30      10.960   5.910 -24.830  1.00  0.64           C  
ATOM    447  C   LEU A  30      11.802   5.184 -25.863  1.00  0.64           C  
ATOM    448  O   LEU A  30      11.409   4.124 -26.342  1.00  0.64           O  
ATOM    449  CB  LEU A  30      10.149   6.989 -25.531  1.00  0.64           C  
ATOM    450  CG  LEU A  30       9.030   7.549 -24.747  1.00  0.64           C  
ATOM    451  CD1 LEU A  30       8.439   8.683 -25.474  1.00  0.64           C  
ATOM    452  CD2 LEU A  30       7.981   6.452 -24.539  1.00  0.64           C  
ATOM    453  H   LEU A  30      11.809   7.468 -23.603  1.00  0.64           H  
ATOM    454  HA  LEU A  30      10.260   5.197 -24.402  1.00  0.64           H  
ATOM    455 1HB  LEU A  30      10.816   7.807 -25.824  1.00  0.64           H  
ATOM    456 2HB  LEU A  30       9.730   6.541 -26.404  1.00  0.64           H  
ATOM    457  HG  LEU A  30       9.403   7.918 -23.797  1.00  0.64           H  
ATOM    458 1HD1 LEU A  30       7.630   9.070 -24.890  1.00  0.64           H  
ATOM    459 2HD1 LEU A  30       9.193   9.456 -25.631  1.00  0.64           H  
ATOM    460 3HD1 LEU A  30       8.062   8.347 -26.417  1.00  0.64           H  
ATOM    461 1HD2 LEU A  30       7.150   6.850 -23.956  1.00  0.64           H  
ATOM    462 2HD2 LEU A  30       7.619   6.109 -25.506  1.00  0.64           H  
ATOM    463 3HD2 LEU A  30       8.425   5.612 -24.010  1.00  0.64           H  
ATOM    464  N   ILE A  31      12.994   5.687 -26.163  1.00  0.64           N  
ATOM    465  CA  ILE A  31      13.829   4.977 -27.113  1.00  0.64           C  
ATOM    466  C   ILE A  31      14.200   3.609 -26.573  1.00  0.64           C  
ATOM    467  O   ILE A  31      14.048   2.605 -27.273  1.00  0.64           O  
ATOM    468  CB  ILE A  31      15.103   5.763 -27.451  1.00  0.64           C  
ATOM    469  CG1 ILE A  31      14.747   6.980 -28.248  1.00  0.64           C  
ATOM    470  CG2 ILE A  31      16.061   4.892 -28.207  1.00  0.64           C  
ATOM    471  CD1 ILE A  31      15.854   7.936 -28.397  1.00  0.64           C  
ATOM    472  H   ILE A  31      13.303   6.572 -25.762  1.00  0.64           H  
ATOM    473  HA  ILE A  31      13.264   4.841 -28.031  1.00  0.64           H  
ATOM    474  HB  ILE A  31      15.571   6.102 -26.524  1.00  0.64           H  
ATOM    475 1HG1 ILE A  31      14.453   6.658 -29.219  1.00  0.64           H  
ATOM    476 2HG1 ILE A  31      13.912   7.482 -27.782  1.00  0.64           H  
ATOM    477 1HG2 ILE A  31      16.959   5.459 -28.419  1.00  0.64           H  
ATOM    478 2HG2 ILE A  31      16.313   4.034 -27.597  1.00  0.64           H  
ATOM    479 3HG2 ILE A  31      15.604   4.560 -29.141  1.00  0.64           H  
ATOM    480 1HD1 ILE A  31      15.517   8.774 -29.003  1.00  0.64           H  
ATOM    481 2HD1 ILE A  31      16.166   8.291 -27.415  1.00  0.64           H  
ATOM    482 3HD1 ILE A  31      16.689   7.440 -28.886  1.00  0.64           H  
ATOM    483  N   ARG A  32      14.632   3.541 -25.315  1.00  0.65           N  
ATOM    484  CA  ARG A  32      14.984   2.262 -24.720  1.00  0.65           C  
ATOM    485  C   ARG A  32      13.780   1.326 -24.661  1.00  0.65           C  
ATOM    486  O   ARG A  32      13.916   0.119 -24.894  1.00  0.65           O  
ATOM    487  CB  ARG A  32      15.550   2.487 -23.344  1.00  0.65           C  
ATOM    488  CG  ARG A  32      16.902   3.133 -23.357  1.00  0.65           C  
ATOM    489  CD  ARG A  32      17.345   3.404 -22.022  1.00  0.65           C  
ATOM    490  NE  ARG A  32      18.504   4.257 -22.012  1.00  0.65           N  
ATOM    491  CZ  ARG A  32      19.774   3.894 -22.093  1.00  0.65           C  
ATOM    492  NH1 ARG A  32      20.140   2.628 -22.175  1.00  0.65           N  
ATOM    493  NH2 ARG A  32      20.646   4.870 -22.089  1.00  0.65           N  
ATOM    494  H   ARG A  32      14.741   4.395 -24.759  1.00  0.65           H  
ATOM    495  HA  ARG A  32      15.753   1.800 -25.338  1.00  0.65           H  
ATOM    496 1HB  ARG A  32      14.879   3.142 -22.780  1.00  0.65           H  
ATOM    497 2HB  ARG A  32      15.620   1.543 -22.808  1.00  0.65           H  
ATOM    498 1HG  ARG A  32      17.620   2.463 -23.824  1.00  0.65           H  
ATOM    499 2HG  ARG A  32      16.870   4.067 -23.912  1.00  0.65           H  
ATOM    500 1HD  ARG A  32      16.541   3.907 -21.522  1.00  0.65           H  
ATOM    501 2HD  ARG A  32      17.586   2.482 -21.500  1.00  0.65           H  
ATOM    502  HE  ARG A  32      18.345   5.278 -21.968  1.00  0.65           H  
ATOM    503 1HH1 ARG A  32      19.441   1.900 -22.177  1.00  0.65           H  
ATOM    504 2HH1 ARG A  32      21.119   2.389 -22.236  1.00  0.65           H  
ATOM    505 1HH2 ARG A  32      20.263   5.834 -22.032  1.00  0.65           H  
ATOM    506 2HH2 ARG A  32      21.633   4.690 -22.151  1.00  0.65           H  
ATOM    507  N   LEU A  33      12.591   1.880 -24.386  1.00  0.66           N  
ATOM    508  CA  LEU A  33      11.365   1.094 -24.350  1.00  0.66           C  
ATOM    509  C   LEU A  33      11.091   0.467 -25.701  1.00  0.66           C  
ATOM    510  O   LEU A  33      10.860  -0.737 -25.808  1.00  0.66           O  
ATOM    511  CB  LEU A  33      10.165   1.989 -24.000  1.00  0.66           C  
ATOM    512  CG  LEU A  33       8.806   1.321 -24.025  1.00  0.66           C  
ATOM    513  CD1 LEU A  33       8.774   0.234 -22.993  1.00  0.66           C  
ATOM    514  CD2 LEU A  33       7.733   2.369 -23.781  1.00  0.66           C  
ATOM    515  H   LEU A  33      12.536   2.876 -24.170  1.00  0.66           H  
ATOM    516  HA  LEU A  33      11.473   0.308 -23.604  1.00  0.66           H  
ATOM    517 1HB  LEU A  33      10.323   2.417 -23.009  1.00  0.66           H  
ATOM    518 2HB  LEU A  33      10.123   2.798 -24.712  1.00  0.66           H  
ATOM    519  HG  LEU A  33       8.640   0.865 -25.005  1.00  0.66           H  
ATOM    520 1HD1 LEU A  33       7.804  -0.251 -23.016  1.00  0.66           H  
ATOM    521 2HD1 LEU A  33       9.551  -0.496 -23.213  1.00  0.66           H  
ATOM    522 3HD1 LEU A  33       8.944   0.663 -22.007  1.00  0.66           H  
ATOM    523 1HD2 LEU A  33       6.750   1.895 -23.807  1.00  0.66           H  
ATOM    524 2HD2 LEU A  33       7.890   2.824 -22.813  1.00  0.66           H  
ATOM    525 3HD2 LEU A  33       7.793   3.132 -24.561  1.00  0.66           H  
ATOM    526  N   PHE A  34      11.112   1.294 -26.738  1.00  0.67           N  
ATOM    527  CA  PHE A  34      10.808   0.858 -28.086  1.00  0.67           C  
ATOM    528  C   PHE A  34      11.863  -0.100 -28.627  1.00  0.67           C  
ATOM    529  O   PHE A  34      11.543  -1.054 -29.327  1.00  0.67           O  
ATOM    530  CB  PHE A  34      10.635   2.083 -28.971  1.00  0.67           C  
ATOM    531  CG  PHE A  34       9.373   2.858 -28.580  1.00  0.67           C  
ATOM    532  CD1 PHE A  34       8.297   2.166 -28.085  1.00  0.67           C  
ATOM    533  CD2 PHE A  34       9.253   4.240 -28.706  1.00  0.67           C  
ATOM    534  CE1 PHE A  34       7.128   2.793 -27.710  1.00  0.67           C  
ATOM    535  CE2 PHE A  34       8.063   4.868 -28.327  1.00  0.67           C  
ATOM    536  CZ  PHE A  34       7.014   4.140 -27.829  1.00  0.67           C  
ATOM    537  H   PHE A  34      11.326   2.278 -26.580  1.00  0.67           H  
ATOM    538  HA  PHE A  34       9.858   0.323 -28.060  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      11.499   2.743 -28.856  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      10.568   1.784 -30.003  1.00  0.67           H  
ATOM    541  HD1 PHE A  34       8.390   1.099 -27.995  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      10.090   4.822 -29.099  1.00  0.67           H  
ATOM    543  HE1 PHE A  34       6.299   2.206 -27.320  1.00  0.67           H  
ATOM    544  HE2 PHE A  34       7.946   5.927 -28.417  1.00  0.67           H  
ATOM    545  HZ  PHE A  34       6.092   4.639 -27.533  1.00  0.67           H  
ATOM    546  N   LYS A  35      13.132   0.140 -28.314  1.00  0.68           N  
ATOM    547  CA  LYS A  35      14.178  -0.763 -28.771  1.00  0.68           C  
ATOM    548  C   LYS A  35      14.110  -2.121 -28.060  1.00  0.68           C  
ATOM    549  O   LYS A  35      14.289  -3.168 -28.686  1.00  0.68           O  
ATOM    550  CB  LYS A  35      15.560  -0.142 -28.553  1.00  0.68           C  
ATOM    551  CG  LYS A  35      15.903   1.023 -29.491  1.00  0.68           C  
ATOM    552  CD  LYS A  35      17.233   1.660 -29.097  1.00  0.68           C  
ATOM    553  CE  LYS A  35      18.417   0.786 -29.464  1.00  0.68           C  
ATOM    554  NZ  LYS A  35      19.714   1.425 -29.091  1.00  0.68           N  
ATOM    555  H   LYS A  35      13.381   0.959 -27.763  1.00  0.68           H  
ATOM    556  HA  LYS A  35      14.037  -0.937 -29.837  1.00  0.68           H  
ATOM    557 1HB  LYS A  35      15.618   0.236 -27.529  1.00  0.68           H  
ATOM    558 2HB  LYS A  35      16.323  -0.909 -28.662  1.00  0.68           H  
ATOM    559 1HG  LYS A  35      15.967   0.662 -30.518  1.00  0.68           H  
ATOM    560 2HG  LYS A  35      15.116   1.778 -29.441  1.00  0.68           H  
ATOM    561 1HD  LYS A  35      17.344   2.621 -29.601  1.00  0.68           H  
ATOM    562 2HD  LYS A  35      17.243   1.831 -28.022  1.00  0.68           H  
ATOM    563 1HE  LYS A  35      18.334  -0.172 -28.954  1.00  0.68           H  
ATOM    564 2HE  LYS A  35      18.408   0.618 -30.540  1.00  0.68           H  
ATOM    565 1HZ  LYS A  35      20.478   0.830 -29.357  1.00  0.68           H  
ATOM    566 2HZ  LYS A  35      19.821   2.336 -29.562  1.00  0.68           H  
ATOM    567 3HZ  LYS A  35      19.743   1.581 -28.100  1.00  0.68           H  
ATOM    568  N   SER A  36      13.840  -2.105 -26.745  1.00  0.69           N  
ATOM    569  CA  SER A  36      13.790  -3.322 -25.940  1.00  0.69           C  
ATOM    570  C   SER A  36      12.512  -4.120 -26.172  1.00  0.69           C  
ATOM    571  O   SER A  36      12.532  -5.352 -26.211  1.00  0.69           O  
ATOM    572  CB  SER A  36      13.871  -2.967 -24.472  1.00  0.69           C  
ATOM    573  OG  SER A  36      15.084  -2.341 -24.172  1.00  0.69           O  
ATOM    574  H   SER A  36      13.705  -1.216 -26.264  1.00  0.69           H  
ATOM    575  HA  SER A  36      14.641  -3.947 -26.210  1.00  0.69           H  
ATOM    576 1HB  SER A  36      13.040  -2.307 -24.212  1.00  0.69           H  
ATOM    577 2HB  SER A  36      13.764  -3.873 -23.877  1.00  0.69           H  
ATOM    578  HG  SER A  36      14.975  -1.421 -24.507  1.00  0.69           H  
ATOM    579  N   HIS A  37      11.396  -3.409 -26.331  1.00  0.70           N  
ATOM    580  CA  HIS A  37      10.088  -4.014 -26.505  1.00  0.70           C  
ATOM    581  C   HIS A  37       9.321  -3.364 -27.664  1.00  0.70           C  
ATOM    582  O   HIS A  37       8.318  -2.691 -27.407  1.00  0.70           O  
ATOM    583  CB  HIS A  37       9.253  -3.822 -25.233  1.00  0.70           C  
ATOM    584  CG  HIS A  37       9.862  -4.355 -23.985  1.00  0.70           C  
ATOM    585  ND1 HIS A  37       9.904  -5.695 -23.685  1.00  0.70           N  
ATOM    586  CD2 HIS A  37      10.461  -3.717 -22.955  1.00  0.70           C  
ATOM    587  CE1 HIS A  37      10.500  -5.862 -22.520  1.00  0.70           C  
ATOM    588  NE2 HIS A  37      10.851  -4.675 -22.057  1.00  0.70           N  
ATOM    589  H   HIS A  37      11.440  -2.396 -26.293  1.00  0.70           H  
ATOM    590  HA  HIS A  37      10.190  -5.079 -26.704  1.00  0.70           H  
ATOM    591 1HB  HIS A  37       9.065  -2.754 -25.085  1.00  0.70           H  
ATOM    592 2HB  HIS A  37       8.282  -4.305 -25.361  1.00  0.70           H  
ATOM    593  HD1 HIS A  37       9.540  -6.440 -24.246  1.00  0.70           H  
ATOM    594  HD2 HIS A  37      10.662  -2.665 -22.753  1.00  0.70           H  
ATOM    595  HE1 HIS A  37      10.630  -6.859 -22.103  1.00  0.70           H  
ATOM    596  N   PRO A  38       9.701  -3.588 -28.946  1.00  0.71           N  
ATOM    597  CA  PRO A  38       9.157  -2.942 -30.140  1.00  0.71           C  
ATOM    598  C   PRO A  38       7.656  -3.102 -30.268  1.00  0.71           C  
ATOM    599  O   PRO A  38       6.996  -2.303 -30.917  1.00  0.71           O  
ATOM    600  CB  PRO A  38       9.860  -3.679 -31.283  1.00  0.71           C  
ATOM    601  CG  PRO A  38      11.136  -4.196 -30.674  1.00  0.71           C  
ATOM    602  CD  PRO A  38      10.769  -4.569 -29.256  1.00  0.71           C  
ATOM    603  HA  PRO A  38       9.425  -1.876 -30.136  1.00  0.71           H  
ATOM    604 1HB  PRO A  38       9.213  -4.480 -31.668  1.00  0.71           H  
ATOM    605 2HB  PRO A  38      10.041  -2.984 -32.116  1.00  0.71           H  
ATOM    606 1HG  PRO A  38      11.526  -5.044 -31.251  1.00  0.71           H  
ATOM    607 2HG  PRO A  38      11.914  -3.409 -30.696  1.00  0.71           H  
ATOM    608 1HD  PRO A  38      10.397  -5.596 -29.191  1.00  0.71           H  
ATOM    609 2HD  PRO A  38      11.659  -4.418 -28.678  1.00  0.71           H  
ATOM    610  N   GLU A  39       7.090  -4.114 -29.622  1.00  0.72           N  
ATOM    611  CA  GLU A  39       5.651  -4.326 -29.666  1.00  0.72           C  
ATOM    612  C   GLU A  39       4.901  -3.116 -29.097  1.00  0.72           C  
ATOM    613  O   GLU A  39       3.761  -2.846 -29.465  1.00  0.72           O  
ATOM    614  CB  GLU A  39       5.291  -5.590 -28.882  1.00  0.72           C  
ATOM    615  CG  GLU A  39       5.532  -5.501 -27.357  1.00  0.72           C  
ATOM    616  CD  GLU A  39       5.256  -6.812 -26.651  1.00  0.72           C  
ATOM    617  OE1 GLU A  39       4.835  -7.735 -27.306  1.00  0.72           O  
ATOM    618  OE2 GLU A  39       5.463  -6.891 -25.462  1.00  0.72           O  
ATOM    619  H   GLU A  39       7.657  -4.753 -29.092  1.00  0.72           H  
ATOM    620  HA  GLU A  39       5.349  -4.457 -30.708  1.00  0.72           H  
ATOM    621 1HB  GLU A  39       4.239  -5.826 -29.039  1.00  0.72           H  
ATOM    622 2HB  GLU A  39       5.874  -6.429 -29.262  1.00  0.72           H  
ATOM    623 1HG  GLU A  39       6.567  -5.202 -27.175  1.00  0.72           H  
ATOM    624 2HG  GLU A  39       4.882  -4.733 -26.937  1.00  0.72           H  
ATOM    625  N   THR A  40       5.564  -2.331 -28.245  1.00  0.73           N  
ATOM    626  CA  THR A  40       4.925  -1.176 -27.649  1.00  0.73           C  
ATOM    627  C   THR A  40       4.736  -0.060 -28.685  1.00  0.73           C  
ATOM    628  O   THR A  40       3.860   0.789 -28.535  1.00  0.73           O  
ATOM    629  CB  THR A  40       5.729  -0.691 -26.428  1.00  0.73           C  
ATOM    630  OG1 THR A  40       7.037  -0.359 -26.828  1.00  0.73           O  
ATOM    631  CG2 THR A  40       5.830  -1.774 -25.375  1.00  0.73           C  
ATOM    632  H   THR A  40       6.527  -2.552 -27.992  1.00  0.73           H  
ATOM    633  HA  THR A  40       3.939  -1.475 -27.297  1.00  0.73           H  
ATOM    634  HB  THR A  40       5.246   0.189 -26.006  1.00  0.73           H  
ATOM    635  HG1 THR A  40       7.552  -1.188 -26.964  1.00  0.73           H  
ATOM    636 1HG2 THR A  40       6.409  -1.396 -24.545  1.00  0.73           H  
ATOM    637 2HG2 THR A  40       4.859  -2.056 -25.036  1.00  0.73           H  
ATOM    638 3HG2 THR A  40       6.324  -2.645 -25.797  1.00  0.73           H  
ATOM    639  N   LEU A  41       5.483  -0.118 -29.795  1.00  0.75           N  
ATOM    640  CA  LEU A  41       5.360   0.844 -30.885  1.00  0.75           C  
ATOM    641  C   LEU A  41       3.997   0.714 -31.531  1.00  0.75           C  
ATOM    642  O   LEU A  41       3.474   1.681 -32.079  1.00  0.75           O  
ATOM    643  CB  LEU A  41       6.451   0.629 -31.959  1.00  0.75           C  
ATOM    644  CG  LEU A  41       7.887   1.008 -31.576  1.00  0.75           C  
ATOM    645  CD1 LEU A  41       8.871   0.484 -32.601  1.00  0.75           C  
ATOM    646  CD2 LEU A  41       7.970   2.524 -31.580  1.00  0.75           C  
ATOM    647  H   LEU A  41       6.152  -0.873 -29.911  1.00  0.75           H  
ATOM    648  HA  LEU A  41       5.459   1.851 -30.478  1.00  0.75           H  
ATOM    649 1HB  LEU A  41       6.437  -0.405 -32.272  1.00  0.75           H  
ATOM    650 2HB  LEU A  41       6.188   1.238 -32.826  1.00  0.75           H  
ATOM    651  HG  LEU A  41       8.138   0.598 -30.598  1.00  0.75           H  
ATOM    652 1HD1 LEU A  41       9.882   0.785 -32.327  1.00  0.75           H  
ATOM    653 2HD1 LEU A  41       8.812  -0.605 -32.632  1.00  0.75           H  
ATOM    654 3HD1 LEU A  41       8.628   0.896 -33.584  1.00  0.75           H  
ATOM    655 1HD2 LEU A  41       8.966   2.848 -31.340  1.00  0.75           H  
ATOM    656 2HD2 LEU A  41       7.721   2.879 -32.567  1.00  0.75           H  
ATOM    657 3HD2 LEU A  41       7.266   2.929 -30.858  1.00  0.75           H  
ATOM    658  N   GLU A  42       3.382  -0.468 -31.427  1.00  0.77           N  
ATOM    659  CA  GLU A  42       2.118  -0.708 -32.091  1.00  0.77           C  
ATOM    660  C   GLU A  42       0.957  -0.074 -31.338  1.00  0.77           C  
ATOM    661  O   GLU A  42      -0.180  -0.104 -31.813  1.00  0.77           O  
ATOM    662  CB  GLU A  42       1.884  -2.209 -32.291  1.00  0.77           C  
ATOM    663  CG  GLU A  42       2.877  -2.867 -33.258  1.00  0.77           C  
ATOM    664  CD  GLU A  42       2.636  -4.352 -33.478  1.00  0.77           C  
ATOM    665  OE1 GLU A  42       1.729  -4.890 -32.890  1.00  0.77           O  
ATOM    666  OE2 GLU A  42       3.368  -4.941 -34.244  1.00  0.77           O  
ATOM    667  H   GLU A  42       3.791  -1.231 -30.887  1.00  0.77           H  
ATOM    668  HA  GLU A  42       2.167  -0.253 -33.073  1.00  0.77           H  
ATOM    669 1HB  GLU A  42       1.956  -2.720 -31.331  1.00  0.77           H  
ATOM    670 2HB  GLU A  42       0.879  -2.373 -32.676  1.00  0.77           H  
ATOM    671 1HG  GLU A  42       2.824  -2.352 -34.217  1.00  0.77           H  
ATOM    672 2HG  GLU A  42       3.884  -2.726 -32.856  1.00  0.77           H  
ATOM    673  N   LYS A  43       1.230   0.508 -30.166  1.00  0.80           N  
ATOM    674  CA  LYS A  43       0.187   1.186 -29.424  1.00  0.80           C  
ATOM    675  C   LYS A  43       0.126   2.666 -29.791  1.00  0.80           C  
ATOM    676  O   LYS A  43      -0.776   3.376 -29.337  1.00  0.80           O  
ATOM    677  CB  LYS A  43       0.374   1.024 -27.916  1.00  0.80           C  
ATOM    678  CG  LYS A  43       0.316  -0.407 -27.434  1.00  0.80           C  
ATOM    679  CD  LYS A  43      -1.036  -1.043 -27.774  1.00  0.80           C  
ATOM    680  CE  LYS A  43      -1.179  -2.449 -27.196  1.00  0.80           C  
ATOM    681  NZ  LYS A  43      -2.423  -3.128 -27.697  1.00  0.80           N  
ATOM    682  H   LYS A  43       2.175   0.507 -29.782  1.00  0.80           H  
ATOM    683  HA  LYS A  43      -0.772   0.742 -29.691  1.00  0.80           H  
ATOM    684 1HB  LYS A  43       1.346   1.426 -27.633  1.00  0.80           H  
ATOM    685 2HB  LYS A  43      -0.386   1.599 -27.386  1.00  0.80           H  
ATOM    686 1HG  LYS A  43       1.118  -0.976 -27.912  1.00  0.80           H  
ATOM    687 2HG  LYS A  43       0.460  -0.427 -26.356  1.00  0.80           H  
ATOM    688 1HD  LYS A  43      -1.841  -0.418 -27.373  1.00  0.80           H  
ATOM    689 2HD  LYS A  43      -1.148  -1.094 -28.859  1.00  0.80           H  
ATOM    690 1HE  LYS A  43      -0.310  -3.046 -27.471  1.00  0.80           H  
ATOM    691 2HE  LYS A  43      -1.230  -2.378 -26.108  1.00  0.80           H  
ATOM    692 1HZ  LYS A  43      -2.494  -4.052 -27.294  1.00  0.80           H  
ATOM    693 2HZ  LYS A  43      -3.244  -2.588 -27.450  1.00  0.80           H  
ATOM    694 3HZ  LYS A  43      -2.376  -3.204 -28.702  1.00  0.80           H  
ATOM    695  N   PHE A  44       1.080   3.147 -30.603  1.00  0.82           N  
ATOM    696  CA  PHE A  44       1.090   4.564 -30.927  1.00  0.82           C  
ATOM    697  C   PHE A  44       1.175   4.794 -32.434  1.00  0.82           C  
ATOM    698  O   PHE A  44       2.232   4.599 -33.042  1.00  0.82           O  
ATOM    699  CB  PHE A  44       2.290   5.212 -30.266  1.00  0.82           C  
ATOM    700  CG  PHE A  44       2.357   4.996 -28.794  1.00  0.82           C  
ATOM    701  CD1 PHE A  44       3.117   3.944 -28.301  1.00  0.82           C  
ATOM    702  CD2 PHE A  44       1.666   5.786 -27.906  1.00  0.82           C  
ATOM    703  CE1 PHE A  44       3.191   3.693 -26.955  1.00  0.82           C  
ATOM    704  CE2 PHE A  44       1.729   5.533 -26.556  1.00  0.82           C  
ATOM    705  CZ  PHE A  44       2.495   4.484 -26.077  1.00  0.82           C  
ATOM    706  H   PHE A  44       1.802   2.539 -30.993  1.00  0.82           H  
ATOM    707  HA  PHE A  44       0.173   5.022 -30.558  1.00  0.82           H  
ATOM    708 1HB  PHE A  44       3.176   4.787 -30.698  1.00  0.82           H  
ATOM    709 2HB  PHE A  44       2.298   6.284 -30.464  1.00  0.82           H  
ATOM    710  HD1 PHE A  44       3.663   3.306 -29.001  1.00  0.82           H  
ATOM    711  HD2 PHE A  44       1.059   6.610 -28.281  1.00  0.82           H  
ATOM    712  HE1 PHE A  44       3.795   2.858 -26.592  1.00  0.82           H  
ATOM    713  HE2 PHE A  44       1.172   6.160 -25.863  1.00  0.82           H  
ATOM    714  HZ  PHE A  44       2.543   4.285 -25.009  1.00  0.82           H  
ATOM    715  N   ASP A  45       0.109   5.319 -33.030  1.00  0.83           N  
ATOM    716  CA  ASP A  45       0.078   5.512 -34.484  1.00  0.83           C  
ATOM    717  C   ASP A  45       1.188   6.408 -35.022  1.00  0.83           C  
ATOM    718  O   ASP A  45       1.575   6.296 -36.183  1.00  0.83           O  
ATOM    719  CB  ASP A  45      -1.285   6.046 -34.937  1.00  0.83           C  
ATOM    720  CG  ASP A  45      -2.408   4.974 -34.939  1.00  0.83           C  
ATOM    721  OD1 ASP A  45      -2.105   3.784 -34.860  1.00  0.83           O  
ATOM    722  OD2 ASP A  45      -3.546   5.347 -35.020  1.00  0.83           O  
ATOM    723  H   ASP A  45      -0.717   5.519 -32.480  1.00  0.83           H  
ATOM    724  HA  ASP A  45       0.207   4.539 -34.943  1.00  0.83           H  
ATOM    725 1HB  ASP A  45      -1.587   6.867 -34.287  1.00  0.83           H  
ATOM    726 2HB  ASP A  45      -1.193   6.451 -35.945  1.00  0.83           H  
ATOM    727  N   ARG A  46       1.712   7.294 -34.184  1.00  0.84           N  
ATOM    728  CA  ARG A  46       2.755   8.197 -34.632  1.00  0.84           C  
ATOM    729  C   ARG A  46       4.165   7.608 -34.458  1.00  0.84           C  
ATOM    730  O   ARG A  46       5.142   8.216 -34.897  1.00  0.84           O  
ATOM    731  CB  ARG A  46       2.665   9.497 -33.847  1.00  0.84           C  
ATOM    732  CG  ARG A  46       1.327  10.241 -33.960  1.00  0.84           C  
ATOM    733  CD  ARG A  46       1.099  10.868 -35.304  1.00  0.84           C  
ATOM    734  NE  ARG A  46       2.003  11.993 -35.563  1.00  0.84           N  
ATOM    735  CZ  ARG A  46       2.016  12.741 -36.678  1.00  0.84           C  
ATOM    736  NH1 ARG A  46       1.183  12.503 -37.671  1.00  0.84           N  
ATOM    737  NH2 ARG A  46       2.884  13.725 -36.745  1.00  0.84           N  
ATOM    738  H   ARG A  46       1.379   7.341 -33.235  1.00  0.84           H  
ATOM    739  HA  ARG A  46       2.595   8.412 -35.689  1.00  0.84           H  
ATOM    740 1HB  ARG A  46       2.849   9.291 -32.791  1.00  0.84           H  
ATOM    741 2HB  ARG A  46       3.448  10.182 -34.184  1.00  0.84           H  
ATOM    742 1HG  ARG A  46       0.511   9.544 -33.770  1.00  0.84           H  
ATOM    743 2HG  ARG A  46       1.303  11.038 -33.214  1.00  0.84           H  
ATOM    744 1HD  ARG A  46       1.257  10.120 -36.081  1.00  0.84           H  
ATOM    745 2HD  ARG A  46       0.076  11.237 -35.360  1.00  0.84           H  
ATOM    746  HE  ARG A  46       2.703  12.258 -34.848  1.00  0.84           H  
ATOM    747 1HH1 ARG A  46       0.522  11.744 -37.602  1.00  0.84           H  
ATOM    748 2HH1 ARG A  46       1.210  13.078 -38.498  1.00  0.84           H  
ATOM    749 1HH2 ARG A  46       3.508  13.867 -35.928  1.00  0.84           H  
ATOM    750 2HH2 ARG A  46       2.936  14.318 -37.553  1.00  0.84           H  
ATOM    751  N   PHE A  47       4.285   6.432 -33.822  1.00  0.83           N  
ATOM    752  CA  PHE A  47       5.601   5.824 -33.595  1.00  0.83           C  
ATOM    753  C   PHE A  47       5.765   4.529 -34.393  1.00  0.83           C  
ATOM    754  O   PHE A  47       6.874   4.018 -34.542  1.00  0.83           O  
ATOM    755  CB  PHE A  47       5.842   5.531 -32.120  1.00  0.83           C  
ATOM    756  CG  PHE A  47       5.738   6.708 -31.231  1.00  0.83           C  
ATOM    757  CD1 PHE A  47       5.376   6.547 -29.921  1.00  0.83           C  
ATOM    758  CD2 PHE A  47       5.983   7.974 -31.696  1.00  0.83           C  
ATOM    759  CE1 PHE A  47       5.240   7.619 -29.095  1.00  0.83           C  
ATOM    760  CE2 PHE A  47       5.848   9.045 -30.889  1.00  0.83           C  
ATOM    761  CZ  PHE A  47       5.470   8.875 -29.586  1.00  0.83           C  
ATOM    762  H   PHE A  47       3.460   5.936 -33.493  1.00  0.83           H  
ATOM    763  HA  PHE A  47       6.360   6.526 -33.925  1.00  0.83           H  
ATOM    764 1HB  PHE A  47       5.145   4.767 -31.782  1.00  0.83           H  
ATOM    765 2HB  PHE A  47       6.834   5.125 -32.004  1.00  0.83           H  
ATOM    766  HD1 PHE A  47       5.187   5.546 -29.551  1.00  0.83           H  
ATOM    767  HD2 PHE A  47       6.284   8.118 -32.729  1.00  0.83           H  
ATOM    768  HE1 PHE A  47       4.941   7.472 -28.064  1.00  0.83           H  
ATOM    769  HE2 PHE A  47       6.039  10.037 -31.277  1.00  0.83           H  
ATOM    770  HZ  PHE A  47       5.364   9.738 -28.956  1.00  0.83           H  
ATOM    771  N   LYS A  48       4.676   4.039 -34.985  1.00  0.81           N  
ATOM    772  CA  LYS A  48       4.693   2.784 -35.755  1.00  0.81           C  
ATOM    773  C   LYS A  48       5.685   2.788 -36.924  1.00  0.81           C  
ATOM    774  O   LYS A  48       6.083   1.723 -37.404  1.00  0.81           O  
ATOM    775  CB  LYS A  48       3.295   2.461 -36.294  1.00  0.81           C  
ATOM    776  CG  LYS A  48       2.306   1.994 -35.249  1.00  0.81           C  
ATOM    777  CD  LYS A  48       0.899   1.785 -35.817  1.00  0.81           C  
ATOM    778  CE  LYS A  48      -0.075   1.359 -34.712  1.00  0.81           C  
ATOM    779  NZ  LYS A  48      -1.494   1.318 -35.175  1.00  0.81           N  
ATOM    780  H   LYS A  48       3.783   4.496 -34.804  1.00  0.81           H  
ATOM    781  HA  LYS A  48       4.987   1.983 -35.075  1.00  0.81           H  
ATOM    782 1HB  LYS A  48       2.874   3.358 -36.760  1.00  0.81           H  
ATOM    783 2HB  LYS A  48       3.367   1.698 -37.064  1.00  0.81           H  
ATOM    784 1HG  LYS A  48       2.663   1.053 -34.851  1.00  0.81           H  
ATOM    785 2HG  LYS A  48       2.263   2.696 -34.444  1.00  0.81           H  
ATOM    786 1HD  LYS A  48       0.540   2.702 -36.281  1.00  0.81           H  
ATOM    787 2HD  LYS A  48       0.927   1.005 -36.574  1.00  0.81           H  
ATOM    788 1HE  LYS A  48       0.203   0.370 -34.372  1.00  0.81           H  
ATOM    789 2HE  LYS A  48       0.002   2.059 -33.874  1.00  0.81           H  
ATOM    790 1HZ  LYS A  48      -2.082   1.039 -34.409  1.00  0.81           H  
ATOM    791 2HZ  LYS A  48      -1.783   2.266 -35.476  1.00  0.81           H  
ATOM    792 3HZ  LYS A  48      -1.599   0.677 -35.933  1.00  0.81           H  
ATOM    793  N   HIS A  49       6.062   3.977 -37.391  1.00  0.79           N  
ATOM    794  CA  HIS A  49       6.996   4.121 -38.496  1.00  0.79           C  
ATOM    795  C   HIS A  49       8.414   4.502 -38.035  1.00  0.79           C  
ATOM    796  O   HIS A  49       9.259   4.842 -38.863  1.00  0.79           O  
ATOM    797  CB  HIS A  49       6.462   5.156 -39.483  1.00  0.79           C  
ATOM    798  CG  HIS A  49       5.175   4.729 -40.121  1.00  0.79           C  
ATOM    799  ND1 HIS A  49       5.116   3.763 -41.105  1.00  0.79           N  
ATOM    800  CD2 HIS A  49       3.897   5.121 -39.902  1.00  0.79           C  
ATOM    801  CE1 HIS A  49       3.858   3.585 -41.469  1.00  0.79           C  
ATOM    802  NE2 HIS A  49       3.099   4.397 -40.756  1.00  0.79           N  
ATOM    803  H   HIS A  49       5.690   4.805 -36.950  1.00  0.79           H  
ATOM    804  HA  HIS A  49       7.073   3.173 -39.024  1.00  0.79           H  
ATOM    805 1HB  HIS A  49       6.298   6.102 -38.965  1.00  0.79           H  
ATOM    806 2HB  HIS A  49       7.199   5.329 -40.266  1.00  0.79           H  
ATOM    807  HD1 HIS A  49       5.890   3.260 -41.490  1.00  0.79           H  
ATOM    808  HD2 HIS A  49       3.450   5.848 -39.220  1.00  0.79           H  
ATOM    809  HE1 HIS A  49       3.601   2.860 -42.241  1.00  0.79           H  
ATOM    810  N   LEU A  50       8.678   4.425 -36.727  1.00  0.77           N  
ATOM    811  CA  LEU A  50      10.013   4.678 -36.178  1.00  0.77           C  
ATOM    812  C   LEU A  50      10.677   3.336 -35.922  1.00  0.77           C  
ATOM    813  O   LEU A  50      10.238   2.595 -35.043  1.00  0.77           O  
ATOM    814  CB  LEU A  50       9.937   5.434 -34.849  1.00  0.77           C  
ATOM    815  CG  LEU A  50       9.259   6.793 -34.841  1.00  0.77           C  
ATOM    816  CD1 LEU A  50       9.185   7.321 -33.376  1.00  0.77           C  
ATOM    817  CD2 LEU A  50      10.054   7.736 -35.713  1.00  0.77           C  
ATOM    818  H   LEU A  50       7.939   4.166 -36.076  1.00  0.77           H  
ATOM    819  HA  LEU A  50      10.609   5.240 -36.899  1.00  0.77           H  
ATOM    820 1HB  LEU A  50       9.427   4.801 -34.119  1.00  0.77           H  
ATOM    821 2HB  LEU A  50      10.950   5.589 -34.518  1.00  0.77           H  
ATOM    822  HG  LEU A  50       8.249   6.703 -35.233  1.00  0.77           H  
ATOM    823 1HD1 LEU A  50       8.699   8.297 -33.362  1.00  0.77           H  
ATOM    824 2HD1 LEU A  50       8.618   6.626 -32.767  1.00  0.77           H  
ATOM    825 3HD1 LEU A  50      10.169   7.416 -32.969  1.00  0.77           H  
ATOM    826 1HD2 LEU A  50       9.581   8.716 -35.718  1.00  0.77           H  
ATOM    827 2HD2 LEU A  50      11.058   7.823 -35.320  1.00  0.77           H  
ATOM    828 3HD2 LEU A  50      10.095   7.345 -36.731  1.00  0.77           H  
ATOM    829  N   LYS A  51      11.701   2.990 -36.699  1.00  0.74           N  
ATOM    830  CA  LYS A  51      12.293   1.667 -36.570  1.00  0.74           C  
ATOM    831  C   LYS A  51      13.684   1.717 -35.956  1.00  0.74           C  
ATOM    832  O   LYS A  51      14.081   0.808 -35.224  1.00  0.74           O  
ATOM    833  CB  LYS A  51      12.346   1.005 -37.945  1.00  0.74           C  
ATOM    834  CG  LYS A  51      10.974   0.884 -38.617  1.00  0.74           C  
ATOM    835  CD  LYS A  51      10.006   0.012 -37.820  1.00  0.74           C  
ATOM    836  CE  LYS A  51       8.661  -0.088 -38.530  1.00  0.74           C  
ATOM    837  NZ  LYS A  51       7.681  -0.912 -37.772  1.00  0.74           N  
ATOM    838  H   LYS A  51      12.078   3.630 -37.407  1.00  0.74           H  
ATOM    839  HA  LYS A  51      11.665   1.063 -35.916  1.00  0.74           H  
ATOM    840 1HB  LYS A  51      12.992   1.594 -38.602  1.00  0.74           H  
ATOM    841 2HB  LYS A  51      12.780   0.009 -37.858  1.00  0.74           H  
ATOM    842 1HG  LYS A  51      10.538   1.884 -38.724  1.00  0.74           H  
ATOM    843 2HG  LYS A  51      11.096   0.459 -39.611  1.00  0.74           H  
ATOM    844 1HD  LYS A  51      10.424  -0.987 -37.696  1.00  0.74           H  
ATOM    845 2HD  LYS A  51       9.847   0.449 -36.830  1.00  0.74           H  
ATOM    846 1HE  LYS A  51       8.259   0.918 -38.644  1.00  0.74           H  
ATOM    847 2HE  LYS A  51       8.803  -0.524 -39.518  1.00  0.74           H  
ATOM    848 1HZ  LYS A  51       6.803  -0.928 -38.274  1.00  0.74           H  
ATOM    849 2HZ  LYS A  51       8.031  -1.851 -37.669  1.00  0.74           H  
ATOM    850 3HZ  LYS A  51       7.534  -0.503 -36.854  1.00  0.74           H  
ATOM    851  N   THR A  52      14.414   2.788 -36.244  1.00  0.72           N  
ATOM    852  CA  THR A  52      15.781   2.912 -35.765  1.00  0.72           C  
ATOM    853  C   THR A  52      15.900   3.957 -34.684  1.00  0.72           C  
ATOM    854  O   THR A  52      15.068   4.860 -34.588  1.00  0.72           O  
ATOM    855  CB  THR A  52      16.701   3.326 -36.917  1.00  0.72           C  
ATOM    856  OG1 THR A  52      16.290   4.628 -37.387  1.00  0.72           O  
ATOM    857  CG2 THR A  52      16.587   2.336 -38.055  1.00  0.72           C  
ATOM    858  H   THR A  52      14.035   3.510 -36.862  1.00  0.72           H  
ATOM    859  HA  THR A  52      16.105   1.953 -35.362  1.00  0.72           H  
ATOM    860  HB  THR A  52      17.730   3.375 -36.568  1.00  0.72           H  
ATOM    861  HG1 THR A  52      15.375   4.544 -37.785  1.00  0.72           H  
ATOM    862 1HG2 THR A  52      17.234   2.647 -38.875  1.00  0.72           H  
ATOM    863 2HG2 THR A  52      16.885   1.347 -37.710  1.00  0.72           H  
ATOM    864 3HG2 THR A  52      15.553   2.305 -38.403  1.00  0.72           H  
ATOM    865  N   GLU A  53      16.984   3.882 -33.918  1.00  0.70           N  
ATOM    866  CA  GLU A  53      17.239   4.884 -32.898  1.00  0.70           C  
ATOM    867  C   GLU A  53      17.340   6.277 -33.494  1.00  0.70           C  
ATOM    868  O   GLU A  53      16.834   7.236 -32.920  1.00  0.70           O  
ATOM    869  CB  GLU A  53      18.516   4.560 -32.130  1.00  0.70           C  
ATOM    870  CG  GLU A  53      18.840   5.570 -31.051  1.00  0.70           C  
ATOM    871  CD  GLU A  53      20.053   5.219 -30.211  1.00  0.70           C  
ATOM    872  OE1 GLU A  53      20.279   4.050 -29.946  1.00  0.70           O  
ATOM    873  OE2 GLU A  53      20.756   6.127 -29.826  1.00  0.70           O  
ATOM    874  H   GLU A  53      17.629   3.115 -34.043  1.00  0.70           H  
ATOM    875  HA  GLU A  53      16.404   4.875 -32.195  1.00  0.70           H  
ATOM    876 1HB  GLU A  53      18.427   3.579 -31.666  1.00  0.70           H  
ATOM    877 2HB  GLU A  53      19.358   4.525 -32.821  1.00  0.70           H  
ATOM    878 1HG  GLU A  53      19.027   6.520 -31.542  1.00  0.70           H  
ATOM    879 2HG  GLU A  53      17.976   5.698 -30.421  1.00  0.70           H  
ATOM    880  N   ALA A  54      17.997   6.404 -34.648  1.00  0.68           N  
ATOM    881  CA  ALA A  54      18.145   7.718 -35.259  1.00  0.68           C  
ATOM    882  C   ALA A  54      16.790   8.325 -35.607  1.00  0.68           C  
ATOM    883  O   ALA A  54      16.546   9.511 -35.356  1.00  0.68           O  
ATOM    884  CB  ALA A  54      18.991   7.614 -36.510  1.00  0.68           C  
ATOM    885  H   ALA A  54      18.389   5.589 -35.094  1.00  0.68           H  
ATOM    886  HA  ALA A  54      18.636   8.372 -34.540  1.00  0.68           H  
ATOM    887 1HB  ALA A  54      19.115   8.602 -36.949  1.00  0.68           H  
ATOM    888 2HB  ALA A  54      19.967   7.203 -36.258  1.00  0.68           H  
ATOM    889 3HB  ALA A  54      18.494   6.958 -37.227  1.00  0.68           H  
ATOM    890  N   GLU A  55      15.878   7.503 -36.140  1.00  0.67           N  
ATOM    891  CA  GLU A  55      14.557   8.020 -36.480  1.00  0.67           C  
ATOM    892  C   GLU A  55      13.819   8.454 -35.229  1.00  0.67           C  
ATOM    893  O   GLU A  55      13.120   9.469 -35.227  1.00  0.67           O  
ATOM    894  CB  GLU A  55      13.759   6.958 -37.227  1.00  0.67           C  
ATOM    895  CG  GLU A  55      14.246   6.689 -38.634  1.00  0.67           C  
ATOM    896  CD  GLU A  55      13.675   5.432 -39.205  1.00  0.67           C  
ATOM    897  OE1 GLU A  55      13.511   4.482 -38.437  1.00  0.67           O  
ATOM    898  OE2 GLU A  55      13.418   5.389 -40.384  1.00  0.67           O  
ATOM    899  H   GLU A  55      16.102   6.522 -36.337  1.00  0.67           H  
ATOM    900  HA  GLU A  55      14.679   8.888 -37.126  1.00  0.67           H  
ATOM    901 1HB  GLU A  55      13.792   6.021 -36.668  1.00  0.67           H  
ATOM    902 2HB  GLU A  55      12.716   7.263 -37.285  1.00  0.67           H  
ATOM    903 1HG  GLU A  55      13.953   7.525 -39.267  1.00  0.67           H  
ATOM    904 2HG  GLU A  55      15.333   6.639 -38.635  1.00  0.67           H  
ATOM    905  N   MET A  56      13.975   7.679 -34.159  1.00  0.67           N  
ATOM    906  CA  MET A  56      13.336   7.997 -32.898  1.00  0.67           C  
ATOM    907  C   MET A  56      13.876   9.295 -32.307  1.00  0.67           C  
ATOM    908  O   MET A  56      13.113  10.196 -31.955  1.00  0.67           O  
ATOM    909  CB  MET A  56      13.529   6.830 -31.937  1.00  0.67           C  
ATOM    910  CG  MET A  56      12.762   5.587 -32.313  1.00  0.67           C  
ATOM    911  SD  MET A  56      13.055   4.184 -31.241  1.00  0.67           S  
ATOM    912  CE  MET A  56      12.229   2.931 -32.238  1.00  0.67           C  
ATOM    913  H   MET A  56      14.543   6.832 -34.235  1.00  0.67           H  
ATOM    914  HA  MET A  56      12.278   8.141 -33.079  1.00  0.67           H  
ATOM    915 1HB  MET A  56      14.581   6.569 -31.894  1.00  0.67           H  
ATOM    916 2HB  MET A  56      13.236   7.116 -30.966  1.00  0.67           H  
ATOM    917 1HG  MET A  56      11.706   5.807 -32.277  1.00  0.67           H  
ATOM    918 2HG  MET A  56      13.014   5.299 -33.329  1.00  0.67           H  
ATOM    919 1HE  MET A  56      12.302   1.962 -31.745  1.00  0.67           H  
ATOM    920 2HE  MET A  56      11.179   3.197 -32.374  1.00  0.67           H  
ATOM    921 3HE  MET A  56      12.710   2.872 -33.219  1.00  0.67           H  
ATOM    922  N   LYS A  57      15.200   9.443 -32.295  1.00  0.68           N  
ATOM    923  CA  LYS A  57      15.827  10.631 -31.734  1.00  0.68           C  
ATOM    924  C   LYS A  57      15.415  11.907 -32.466  1.00  0.68           C  
ATOM    925  O   LYS A  57      15.241  12.971 -31.857  1.00  0.68           O  
ATOM    926  CB  LYS A  57      17.345  10.509 -31.734  1.00  0.68           C  
ATOM    927  CG  LYS A  57      17.890   9.551 -30.705  1.00  0.68           C  
ATOM    928  CD  LYS A  57      19.386   9.379 -30.819  1.00  0.68           C  
ATOM    929  CE  LYS A  57      20.126  10.627 -30.377  1.00  0.68           C  
ATOM    930  NZ  LYS A  57      21.601  10.422 -30.391  1.00  0.68           N  
ATOM    931  H   LYS A  57      15.790   8.689 -32.638  1.00  0.68           H  
ATOM    932  HA  LYS A  57      15.516  10.694 -30.706  1.00  0.68           H  
ATOM    933 1HB  LYS A  57      17.673  10.163 -32.717  1.00  0.68           H  
ATOM    934 2HB  LYS A  57      17.790  11.488 -31.562  1.00  0.68           H  
ATOM    935 1HG  LYS A  57      17.653   9.921 -29.707  1.00  0.68           H  
ATOM    936 2HG  LYS A  57      17.418   8.584 -30.844  1.00  0.68           H  
ATOM    937 1HD  LYS A  57      19.701   8.539 -30.194  1.00  0.68           H  
ATOM    938 2HD  LYS A  57      19.643   9.150 -31.854  1.00  0.68           H  
ATOM    939 1HE  LYS A  57      19.875  11.449 -31.045  1.00  0.68           H  
ATOM    940 2HE  LYS A  57      19.814  10.886 -29.365  1.00  0.68           H  
ATOM    941 1HZ  LYS A  57      22.063  11.267 -30.090  1.00  0.68           H  
ATOM    942 2HZ  LYS A  57      21.838   9.662 -29.763  1.00  0.68           H  
ATOM    943 3HZ  LYS A  57      21.900  10.189 -31.326  1.00  0.68           H  
ATOM    944  N   ALA A  58      15.220  11.787 -33.775  1.00  0.70           N  
ATOM    945  CA  ALA A  58      14.836  12.895 -34.633  1.00  0.70           C  
ATOM    946  C   ALA A  58      13.332  13.207 -34.603  1.00  0.70           C  
ATOM    947  O   ALA A  58      12.886  14.140 -35.276  1.00  0.70           O  
ATOM    948  CB  ALA A  58      15.246  12.580 -36.055  1.00  0.70           C  
ATOM    949  H   ALA A  58      15.399  10.883 -34.220  1.00  0.70           H  
ATOM    950  HA  ALA A  58      15.369  13.780 -34.292  1.00  0.70           H  
ATOM    951 1HB  ALA A  58      14.999  13.418 -36.702  1.00  0.70           H  
ATOM    952 2HB  ALA A  58      16.319  12.391 -36.090  1.00  0.70           H  
ATOM    953 3HB  ALA A  58      14.710  11.688 -36.387  1.00  0.70           H  
ATOM    954  N   SER A  59      12.539  12.425 -33.869  1.00  0.72           N  
ATOM    955  CA  SER A  59      11.100  12.637 -33.837  1.00  0.72           C  
ATOM    956  C   SER A  59      10.608  13.572 -32.740  1.00  0.72           C  
ATOM    957  O   SER A  59      10.661  13.244 -31.548  1.00  0.72           O  
ATOM    958  CB  SER A  59      10.383  11.316 -33.672  1.00  0.72           C  
ATOM    959  OG  SER A  59       9.002  11.535 -33.452  1.00  0.72           O  
ATOM    960  H   SER A  59      12.931  11.667 -33.311  1.00  0.72           H  
ATOM    961  HA  SER A  59      10.809  13.064 -34.796  1.00  0.72           H  
ATOM    962 1HB  SER A  59      10.530  10.702 -34.557  1.00  0.72           H  
ATOM    963 2HB  SER A  59      10.810  10.778 -32.834  1.00  0.72           H  
ATOM    964  HG  SER A  59       8.641  11.776 -34.314  1.00  0.72           H  
ATOM    965  N   GLU A  60      10.034  14.706 -33.148  1.00  0.73           N  
ATOM    966  CA  GLU A  60       9.517  15.666 -32.177  1.00  0.73           C  
ATOM    967  C   GLU A  60       8.373  15.048 -31.389  1.00  0.73           C  
ATOM    968  O   GLU A  60       8.223  15.303 -30.196  1.00  0.73           O  
ATOM    969  CB  GLU A  60       9.019  16.937 -32.870  1.00  0.73           C  
ATOM    970  CG  GLU A  60      10.104  17.838 -33.490  1.00  0.73           C  
ATOM    971  CD  GLU A  60      11.012  18.507 -32.464  1.00  0.73           C  
ATOM    972  OE1 GLU A  60      10.503  19.124 -31.558  1.00  0.73           O  
ATOM    973  OE2 GLU A  60      12.221  18.389 -32.585  1.00  0.73           O  
ATOM    974  H   GLU A  60      10.006  14.918 -34.136  1.00  0.73           H  
ATOM    975  HA  GLU A  60      10.310  15.925 -31.484  1.00  0.73           H  
ATOM    976 1HB  GLU A  60       8.320  16.664 -33.662  1.00  0.73           H  
ATOM    977 2HB  GLU A  60       8.466  17.539 -32.150  1.00  0.73           H  
ATOM    978 1HG  GLU A  60      10.719  17.230 -34.154  1.00  0.73           H  
ATOM    979 2HG  GLU A  60       9.620  18.606 -34.092  1.00  0.73           H  
ATOM    980  N   ASP A  61       7.569  14.223 -32.055  1.00  0.74           N  
ATOM    981  CA  ASP A  61       6.441  13.588 -31.395  1.00  0.74           C  
ATOM    982  C   ASP A  61       6.918  12.636 -30.310  1.00  0.74           C  
ATOM    983  O   ASP A  61       6.307  12.539 -29.239  1.00  0.74           O  
ATOM    984  CB  ASP A  61       5.566  12.855 -32.402  1.00  0.74           C  
ATOM    985  CG  ASP A  61       4.771  13.809 -33.319  1.00  0.74           C  
ATOM    986  OD1 ASP A  61       4.693  14.999 -33.039  1.00  0.74           O  
ATOM    987  OD2 ASP A  61       4.251  13.325 -34.304  1.00  0.74           O  
ATOM    988  H   ASP A  61       7.755  14.041 -33.030  1.00  0.74           H  
ATOM    989  HA  ASP A  61       5.841  14.357 -30.924  1.00  0.74           H  
ATOM    990 1HB  ASP A  61       6.189  12.208 -33.020  1.00  0.74           H  
ATOM    991 2HB  ASP A  61       4.861  12.214 -31.870  1.00  0.74           H  
ATOM    992  N   LEU A  62       8.042  11.951 -30.553  1.00  0.74           N  
ATOM    993  CA  LEU A  62       8.535  11.046 -29.528  1.00  0.74           C  
ATOM    994  C   LEU A  62       8.872  11.880 -28.297  1.00  0.74           C  
ATOM    995  O   LEU A  62       8.518  11.514 -27.171  1.00  0.74           O  
ATOM    996  CB  LEU A  62       9.788  10.293 -29.978  1.00  0.74           C  
ATOM    997  CG  LEU A  62      10.250   9.239 -29.026  1.00  0.74           C  
ATOM    998  CD1 LEU A  62       9.177   8.237 -28.972  1.00  0.74           C  
ATOM    999  CD2 LEU A  62      11.508   8.607 -29.478  1.00  0.74           C  
ATOM   1000  H   LEU A  62       8.519  12.020 -31.456  1.00  0.74           H  
ATOM   1001  HA  LEU A  62       7.764  10.340 -29.261  1.00  0.74           H  
ATOM   1002 1HB  LEU A  62       9.575   9.812 -30.931  1.00  0.74           H  
ATOM   1003 2HB  LEU A  62      10.602  11.007 -30.126  1.00  0.74           H  
ATOM   1004  HG  LEU A  62      10.391   9.666 -28.032  1.00  0.74           H  
ATOM   1005 1HD1 LEU A  62       9.472   7.477 -28.305  1.00  0.74           H  
ATOM   1006 2HD1 LEU A  62       8.259   8.699 -28.636  1.00  0.74           H  
ATOM   1007 3HD1 LEU A  62       9.025   7.812 -29.965  1.00  0.74           H  
ATOM   1008 1HD2 LEU A  62      11.792   7.822 -28.778  1.00  0.74           H  
ATOM   1009 2HD2 LEU A  62      11.331   8.183 -30.460  1.00  0.74           H  
ATOM   1010 3HD2 LEU A  62      12.300   9.354 -29.535  1.00  0.74           H  
ATOM   1011  N   LYS A  63       9.538  13.026 -28.516  1.00  0.73           N  
ATOM   1012  CA  LYS A  63       9.920  13.906 -27.411  1.00  0.73           C  
ATOM   1013  C   LYS A  63       8.704  14.463 -26.667  1.00  0.73           C  
ATOM   1014  O   LYS A  63       8.686  14.505 -25.434  1.00  0.73           O  
ATOM   1015  CB  LYS A  63      10.779  15.075 -27.913  1.00  0.73           C  
ATOM   1016  CG  LYS A  63      12.166  14.679 -28.344  1.00  0.73           C  
ATOM   1017  CD  LYS A  63      13.064  15.883 -28.595  1.00  0.73           C  
ATOM   1018  CE  LYS A  63      12.681  16.580 -29.877  1.00  0.73           C  
ATOM   1019  NZ  LYS A  63      13.616  17.681 -30.235  1.00  0.73           N  
ATOM   1020  H   LYS A  63       9.800  13.266 -29.478  1.00  0.73           H  
ATOM   1021  HA  LYS A  63      10.509  13.324 -26.702  1.00  0.73           H  
ATOM   1022 1HB  LYS A  63      10.289  15.552 -28.761  1.00  0.73           H  
ATOM   1023 2HB  LYS A  63      10.870  15.822 -27.125  1.00  0.73           H  
ATOM   1024 1HG  LYS A  63      12.612  14.062 -27.585  1.00  0.73           H  
ATOM   1025 2HG  LYS A  63      12.087  14.098 -29.268  1.00  0.73           H  
ATOM   1026 1HD  LYS A  63      12.981  16.586 -27.765  1.00  0.73           H  
ATOM   1027 2HD  LYS A  63      14.099  15.549 -28.669  1.00  0.73           H  
ATOM   1028 1HE  LYS A  63      12.673  15.849 -30.688  1.00  0.73           H  
ATOM   1029 2HE  LYS A  63      11.679  16.997 -29.767  1.00  0.73           H  
ATOM   1030 1HZ  LYS A  63      13.271  18.092 -31.118  1.00  0.73           H  
ATOM   1031 2HZ  LYS A  63      13.621  18.383 -29.515  1.00  0.73           H  
ATOM   1032 3HZ  LYS A  63      14.544  17.318 -30.367  1.00  0.73           H  
ATOM   1033  N   LYS A  64       7.651  14.835 -27.402  1.00  0.72           N  
ATOM   1034  CA  LYS A  64       6.451  15.388 -26.771  1.00  0.72           C  
ATOM   1035  C   LYS A  64       5.821  14.354 -25.850  1.00  0.72           C  
ATOM   1036  O   LYS A  64       5.361  14.671 -24.743  1.00  0.72           O  
ATOM   1037  CB  LYS A  64       5.433  15.777 -27.841  1.00  0.72           C  
ATOM   1038  CG  LYS A  64       5.791  16.984 -28.697  1.00  0.72           C  
ATOM   1039  CD  LYS A  64       4.762  17.152 -29.809  1.00  0.72           C  
ATOM   1040  CE  LYS A  64       5.155  18.219 -30.801  1.00  0.72           C  
ATOM   1041  NZ  LYS A  64       4.221  18.238 -31.965  1.00  0.72           N  
ATOM   1042  H   LYS A  64       7.712  14.783 -28.420  1.00  0.72           H  
ATOM   1043  HA  LYS A  64       6.729  16.259 -26.179  1.00  0.72           H  
ATOM   1044 1HB  LYS A  64       5.288  14.934 -28.515  1.00  0.72           H  
ATOM   1045 2HB  LYS A  64       4.475  15.980 -27.367  1.00  0.72           H  
ATOM   1046 1HG  LYS A  64       5.790  17.879 -28.076  1.00  0.72           H  
ATOM   1047 2HG  LYS A  64       6.774  16.870 -29.123  1.00  0.72           H  
ATOM   1048 1HD  LYS A  64       4.643  16.214 -30.348  1.00  0.72           H  
ATOM   1049 2HD  LYS A  64       3.802  17.417 -29.374  1.00  0.72           H  
ATOM   1050 1HE  LYS A  64       5.139  19.192 -30.315  1.00  0.72           H  
ATOM   1051 2HE  LYS A  64       6.167  18.017 -31.161  1.00  0.72           H  
ATOM   1052 1HZ  LYS A  64       4.505  18.948 -32.620  1.00  0.72           H  
ATOM   1053 2HZ  LYS A  64       4.254  17.308 -32.426  1.00  0.72           H  
ATOM   1054 3HZ  LYS A  64       3.283  18.424 -31.649  1.00  0.72           H  
ATOM   1055  N   HIS A  65       5.816  13.101 -26.307  1.00  0.72           N  
ATOM   1056  CA  HIS A  65       5.249  12.006 -25.543  1.00  0.72           C  
ATOM   1057  C   HIS A  65       6.111  11.747 -24.320  1.00  0.72           C  
ATOM   1058  O   HIS A  65       5.593  11.646 -23.209  1.00  0.72           O  
ATOM   1059  CB  HIS A  65       5.083  10.759 -26.416  1.00  0.72           C  
ATOM   1060  CG  HIS A  65       4.378   9.607 -25.732  1.00  0.72           C  
ATOM   1061  ND1 HIS A  65       3.061   9.686 -25.323  1.00  0.72           N  
ATOM   1062  CD2 HIS A  65       4.783   8.353 -25.430  1.00  0.72           C  
ATOM   1063  CE1 HIS A  65       2.705   8.538 -24.777  1.00  0.72           C  
ATOM   1064  NE2 HIS A  65       3.733   7.717 -24.830  1.00  0.72           N  
ATOM   1065  H   HIS A  65       6.198  12.906 -27.237  1.00  0.72           H  
ATOM   1066  HA  HIS A  65       4.258  12.286 -25.192  1.00  0.72           H  
ATOM   1067 1HB  HIS A  65       4.516  11.029 -27.305  1.00  0.72           H  
ATOM   1068 2HB  HIS A  65       6.067  10.418 -26.746  1.00  0.72           H  
ATOM   1069  HD2 HIS A  65       5.746   7.925 -25.627  1.00  0.72           H  
ATOM   1070  HE1 HIS A  65       1.727   8.308 -24.356  1.00  0.72           H  
ATOM   1071  HE2 HIS A  65       3.752   6.765 -24.489  1.00  0.72           H  
ATOM   1072  N   GLY A  66       7.427  11.674 -24.514  1.00  0.71           N  
ATOM   1073  CA  GLY A  66       8.370  11.428 -23.430  1.00  0.71           C  
ATOM   1074  C   GLY A  66       8.144  12.416 -22.303  1.00  0.71           C  
ATOM   1075  O   GLY A  66       8.004  12.022 -21.138  1.00  0.71           O  
ATOM   1076  H   GLY A  66       7.795  11.770 -25.461  1.00  0.71           H  
ATOM   1077 1HA  GLY A  66       8.261  10.411 -23.056  1.00  0.71           H  
ATOM   1078 2HA  GLY A  66       9.381  11.531 -23.820  1.00  0.71           H  
ATOM   1079  N   VAL A  67       8.090  13.701 -22.659  1.00  0.71           N  
ATOM   1080  CA  VAL A  67       7.877  14.752 -21.685  1.00  0.71           C  
ATOM   1081  C   VAL A  67       6.537  14.617 -20.994  1.00  0.71           C  
ATOM   1082  O   VAL A  67       6.460  14.740 -19.768  1.00  0.71           O  
ATOM   1083  CB  VAL A  67       7.943  16.139 -22.350  1.00  0.71           C  
ATOM   1084  CG1 VAL A  67       7.501  17.211 -21.361  1.00  0.71           C  
ATOM   1085  CG2 VAL A  67       9.343  16.429 -22.800  1.00  0.71           C  
ATOM   1086  H   VAL A  67       8.211  13.954 -23.642  1.00  0.71           H  
ATOM   1087  HA  VAL A  67       8.652  14.673 -20.941  1.00  0.71           H  
ATOM   1088  HB  VAL A  67       7.265  16.153 -23.209  1.00  0.71           H  
ATOM   1089 1HG1 VAL A  67       7.540  18.185 -21.844  1.00  0.71           H  
ATOM   1090 2HG1 VAL A  67       6.479  17.009 -21.036  1.00  0.71           H  
ATOM   1091 3HG1 VAL A  67       8.160  17.210 -20.499  1.00  0.71           H  
ATOM   1092 1HG2 VAL A  67       9.376  17.405 -23.276  1.00  0.71           H  
ATOM   1093 2HG2 VAL A  67       9.994  16.426 -21.943  1.00  0.71           H  
ATOM   1094 3HG2 VAL A  67       9.662  15.672 -23.506  1.00  0.71           H  
ATOM   1095  N   THR A  68       5.481  14.345 -21.759  1.00  0.71           N  
ATOM   1096  CA  THR A  68       4.154  14.210 -21.193  1.00  0.71           C  
ATOM   1097  C   THR A  68       4.083  13.086 -20.169  1.00  0.71           C  
ATOM   1098  O   THR A  68       3.515  13.259 -19.084  1.00  0.71           O  
ATOM   1099  CB  THR A  68       3.123  13.929 -22.297  1.00  0.71           C  
ATOM   1100  OG1 THR A  68       3.096  15.031 -23.222  1.00  0.71           O  
ATOM   1101  CG2 THR A  68       1.746  13.724 -21.690  1.00  0.71           C  
ATOM   1102  H   THR A  68       5.587  14.256 -22.772  1.00  0.71           H  
ATOM   1103  HA  THR A  68       3.895  15.144 -20.695  1.00  0.71           H  
ATOM   1104  HB  THR A  68       3.411  13.028 -22.836  1.00  0.71           H  
ATOM   1105  HG1 THR A  68       3.958  15.063 -23.706  1.00  0.71           H  
ATOM   1106 1HG2 THR A  68       1.029  13.520 -22.484  1.00  0.71           H  
ATOM   1107 2HG2 THR A  68       1.777  12.881 -21.000  1.00  0.71           H  
ATOM   1108 3HG2 THR A  68       1.448  14.624 -21.153  1.00  0.71           H  
ATOM   1109  N   VAL A  69       4.666  11.935 -20.505  1.00  0.71           N  
ATOM   1110  CA  VAL A  69       4.591  10.792 -19.615  1.00  0.71           C  
ATOM   1111  C   VAL A  69       5.397  11.047 -18.345  1.00  0.71           C  
ATOM   1112  O   VAL A  69       4.907  10.794 -17.240  1.00  0.71           O  
ATOM   1113  CB  VAL A  69       5.105   9.513 -20.290  1.00  0.71           C  
ATOM   1114  CG1 VAL A  69       5.102   8.412 -19.272  1.00  0.71           C  
ATOM   1115  CG2 VAL A  69       4.233   9.141 -21.469  1.00  0.71           C  
ATOM   1116  H   VAL A  69       5.128  11.850 -21.411  1.00  0.71           H  
ATOM   1117  HA  VAL A  69       3.548  10.639 -19.340  1.00  0.71           H  
ATOM   1118  HB  VAL A  69       6.133   9.671 -20.631  1.00  0.71           H  
ATOM   1119 1HG1 VAL A  69       5.466   7.501 -19.732  1.00  0.71           H  
ATOM   1120 2HG1 VAL A  69       5.733   8.691 -18.433  1.00  0.71           H  
ATOM   1121 3HG1 VAL A  69       4.086   8.251 -18.917  1.00  0.71           H  
ATOM   1122 1HG2 VAL A  69       4.618   8.233 -21.928  1.00  0.71           H  
ATOM   1123 2HG2 VAL A  69       3.213   8.975 -21.129  1.00  0.71           H  
ATOM   1124 3HG2 VAL A  69       4.236   9.939 -22.199  1.00  0.71           H  
ATOM   1125  N   LEU A  70       6.625  11.565 -18.481  1.00  0.71           N  
ATOM   1126  CA  LEU A  70       7.410  11.865 -17.291  1.00  0.71           C  
ATOM   1127  C   LEU A  70       6.783  12.955 -16.448  1.00  0.71           C  
ATOM   1128  O   LEU A  70       6.822  12.884 -15.221  1.00  0.71           O  
ATOM   1129  CB  LEU A  70       8.832  12.272 -17.636  1.00  0.71           C  
ATOM   1130  CG  LEU A  70       9.718  11.193 -18.126  1.00  0.71           C  
ATOM   1131  CD1 LEU A  70      11.004  11.806 -18.527  1.00  0.71           C  
ATOM   1132  CD2 LEU A  70       9.936  10.178 -17.014  1.00  0.71           C  
ATOM   1133  H   LEU A  70       7.011  11.760 -19.409  1.00  0.71           H  
ATOM   1134  HA  LEU A  70       7.461  10.960 -16.690  1.00  0.71           H  
ATOM   1135 1HB  LEU A  70       8.770  13.017 -18.432  1.00  0.71           H  
ATOM   1136 2HB  LEU A  70       9.295  12.733 -16.765  1.00  0.71           H  
ATOM   1137  HG  LEU A  70       9.266  10.707 -18.993  1.00  0.71           H  
ATOM   1138 1HD1 LEU A  70      11.667  11.041 -18.870  1.00  0.71           H  
ATOM   1139 2HD1 LEU A  70      10.827  12.532 -19.318  1.00  0.71           H  
ATOM   1140 3HD1 LEU A  70      11.450  12.305 -17.682  1.00  0.71           H  
ATOM   1141 1HD2 LEU A  70      10.569   9.398 -17.349  1.00  0.71           H  
ATOM   1142 2HD2 LEU A  70      10.405  10.674 -16.188  1.00  0.71           H  
ATOM   1143 3HD2 LEU A  70       8.983   9.755 -16.703  1.00  0.71           H  
ATOM   1144  N   THR A  71       6.180  13.955 -17.083  1.00  0.71           N  
ATOM   1145  CA  THR A  71       5.554  15.016 -16.326  1.00  0.71           C  
ATOM   1146  C   THR A  71       4.438  14.423 -15.481  1.00  0.71           C  
ATOM   1147  O   THR A  71       4.343  14.705 -14.279  1.00  0.71           O  
ATOM   1148  CB  THR A  71       4.987  16.099 -17.254  1.00  0.71           C  
ATOM   1149  OG1 THR A  71       6.053  16.677 -18.016  1.00  0.71           O  
ATOM   1150  CG2 THR A  71       4.294  17.171 -16.444  1.00  0.71           C  
ATOM   1151  H   THR A  71       6.173  14.007 -18.099  1.00  0.71           H  
ATOM   1152  HA  THR A  71       6.293  15.466 -15.665  1.00  0.71           H  
ATOM   1153  HB  THR A  71       4.272  15.644 -17.942  1.00  0.71           H  
ATOM   1154  HG1 THR A  71       6.432  15.969 -18.580  1.00  0.71           H  
ATOM   1155 1HG2 THR A  71       3.895  17.929 -17.115  1.00  0.71           H  
ATOM   1156 2HG2 THR A  71       3.480  16.722 -15.873  1.00  0.71           H  
ATOM   1157 3HG2 THR A  71       5.008  17.629 -15.762  1.00  0.71           H  
ATOM   1158  N   ALA A  72       3.610  13.569 -16.099  1.00  0.71           N  
ATOM   1159  CA  ALA A  72       2.529  12.931 -15.375  1.00  0.71           C  
ATOM   1160  C   ALA A  72       3.070  12.088 -14.230  1.00  0.71           C  
ATOM   1161  O   ALA A  72       2.558  12.166 -13.117  1.00  0.71           O  
ATOM   1162  CB  ALA A  72       1.719  12.067 -16.314  1.00  0.71           C  
ATOM   1163  H   ALA A  72       3.724  13.375 -17.096  1.00  0.71           H  
ATOM   1164  HA  ALA A  72       1.893  13.709 -14.957  1.00  0.71           H  
ATOM   1165 1HB  ALA A  72       0.904  11.610 -15.774  1.00  0.71           H  
ATOM   1166 2HB  ALA A  72       1.324  12.681 -17.123  1.00  0.71           H  
ATOM   1167 3HB  ALA A  72       2.360  11.291 -16.733  1.00  0.71           H  
ATOM   1168  N   LEU A  73       4.153  11.343 -14.469  1.00  0.70           N  
ATOM   1169  CA  LEU A  73       4.742  10.538 -13.409  1.00  0.70           C  
ATOM   1170  C   LEU A  73       5.197  11.405 -12.255  1.00  0.70           C  
ATOM   1171  O   LEU A  73       4.922  11.088 -11.099  1.00  0.70           O  
ATOM   1172  CB  LEU A  73       5.904   9.687 -13.918  1.00  0.70           C  
ATOM   1173  CG  LEU A  73       6.639   8.916 -12.827  1.00  0.70           C  
ATOM   1174  CD1 LEU A  73       5.683   7.974 -12.102  1.00  0.70           C  
ATOM   1175  CD2 LEU A  73       7.739   8.141 -13.446  1.00  0.70           C  
ATOM   1176  H   LEU A  73       4.547  11.306 -15.409  1.00  0.70           H  
ATOM   1177  HA  LEU A  73       3.977   9.858 -13.038  1.00  0.70           H  
ATOM   1178 1HB  LEU A  73       5.529   8.979 -14.655  1.00  0.70           H  
ATOM   1179 2HB  LEU A  73       6.622  10.343 -14.404  1.00  0.70           H  
ATOM   1180  HG  LEU A  73       7.048   9.625 -12.112  1.00  0.70           H  
ATOM   1181 1HD1 LEU A  73       6.222   7.437 -11.323  1.00  0.70           H  
ATOM   1182 2HD1 LEU A  73       4.876   8.548 -11.650  1.00  0.70           H  
ATOM   1183 3HD1 LEU A  73       5.268   7.262 -12.810  1.00  0.70           H  
ATOM   1184 1HD2 LEU A  73       8.281   7.615 -12.676  1.00  0.70           H  
ATOM   1185 2HD2 LEU A  73       7.307   7.438 -14.150  1.00  0.70           H  
ATOM   1186 3HD2 LEU A  73       8.408   8.798 -13.968  1.00  0.70           H  
ATOM   1187  N   GLY A  74       5.901  12.491 -12.548  1.00  0.70           N  
ATOM   1188  CA  GLY A  74       6.376  13.365 -11.489  1.00  0.70           C  
ATOM   1189  C   GLY A  74       5.219  13.898 -10.669  1.00  0.70           C  
ATOM   1190  O   GLY A  74       5.287  13.936  -9.435  1.00  0.70           O  
ATOM   1191  H   GLY A  74       6.112  12.709 -13.521  1.00  0.70           H  
ATOM   1192 1HA  GLY A  74       7.066  12.821 -10.848  1.00  0.70           H  
ATOM   1193 2HA  GLY A  74       6.920  14.198 -11.932  1.00  0.70           H  
ATOM   1194  N   ALA A  75       4.117  14.243 -11.346  1.00  0.69           N  
ATOM   1195  CA  ALA A  75       2.935  14.726 -10.655  1.00  0.69           C  
ATOM   1196  C   ALA A  75       2.436  13.671  -9.686  1.00  0.69           C  
ATOM   1197  O   ALA A  75       1.988  14.000  -8.592  1.00  0.69           O  
ATOM   1198  CB  ALA A  75       1.837  15.085 -11.637  1.00  0.69           C  
ATOM   1199  H   ALA A  75       4.117  14.199 -12.367  1.00  0.69           H  
ATOM   1200  HA  ALA A  75       3.212  15.611 -10.086  1.00  0.69           H  
ATOM   1201 1HB  ALA A  75       0.967  15.458 -11.093  1.00  0.69           H  
ATOM   1202 2HB  ALA A  75       2.199  15.851 -12.322  1.00  0.69           H  
ATOM   1203 3HB  ALA A  75       1.552  14.207 -12.201  1.00  0.69           H  
ATOM   1204  N   ILE A  76       2.570  12.397 -10.058  1.00  0.69           N  
ATOM   1205  CA  ILE A  76       2.124  11.324  -9.192  1.00  0.69           C  
ATOM   1206  C   ILE A  76       3.064  11.107  -8.021  1.00  0.69           C  
ATOM   1207  O   ILE A  76       2.625  11.025  -6.879  1.00  0.69           O  
ATOM   1208  CB  ILE A  76       2.047   9.970  -9.920  1.00  0.69           C  
ATOM   1209  CG1 ILE A  76       1.101  10.020 -11.045  1.00  0.69           C  
ATOM   1210  CG2 ILE A  76       1.643   8.953  -8.944  1.00  0.69           C  
ATOM   1211  CD1 ILE A  76      -0.201  10.409 -10.631  1.00  0.69           C  
ATOM   1212  H   ILE A  76       2.939  12.183 -10.988  1.00  0.69           H  
ATOM   1213  HA  ILE A  76       1.139  11.580  -8.800  1.00  0.69           H  
ATOM   1214  HB  ILE A  76       3.019   9.710 -10.322  1.00  0.69           H  
ATOM   1215 1HG1 ILE A  76       1.440  10.706 -11.764  1.00  0.69           H  
ATOM   1216 2HG1 ILE A  76       1.048   9.053 -11.501  1.00  0.69           H  
ATOM   1217 1HG2 ILE A  76       1.589   8.002  -9.384  1.00  0.69           H  
ATOM   1218 2HG2 ILE A  76       2.380   8.934  -8.151  1.00  0.69           H  
ATOM   1219 3HG2 ILE A  76       0.667   9.218  -8.544  1.00  0.69           H  
ATOM   1220 1HD1 ILE A  76      -0.873  10.435 -11.491  1.00  0.69           H  
ATOM   1221 2HD1 ILE A  76      -0.575   9.720  -9.894  1.00  0.69           H  
ATOM   1222 3HD1 ILE A  76      -0.118  11.398 -10.194  1.00  0.69           H  
ATOM   1223  N   LEU A  77       4.364  11.091  -8.284  1.00  0.69           N  
ATOM   1224  CA  LEU A  77       5.341  10.804  -7.239  1.00  0.69           C  
ATOM   1225  C   LEU A  77       5.255  11.841  -6.121  1.00  0.69           C  
ATOM   1226  O   LEU A  77       5.325  11.516  -4.933  1.00  0.69           O  
ATOM   1227  CB  LEU A  77       6.747  10.816  -7.854  1.00  0.69           C  
ATOM   1228  CG  LEU A  77       7.041   9.685  -8.864  1.00  0.69           C  
ATOM   1229  CD1 LEU A  77       8.385   9.940  -9.513  1.00  0.69           C  
ATOM   1230  CD2 LEU A  77       7.003   8.343  -8.175  1.00  0.69           C  
ATOM   1231  H   LEU A  77       4.665  11.221  -9.250  1.00  0.69           H  
ATOM   1232  HA  LEU A  77       5.128   9.819  -6.825  1.00  0.69           H  
ATOM   1233 1HB  LEU A  77       6.885  11.767  -8.374  1.00  0.69           H  
ATOM   1234 2HB  LEU A  77       7.480  10.751  -7.053  1.00  0.69           H  
ATOM   1235  HG  LEU A  77       6.288   9.697  -9.639  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  77       8.582   9.165 -10.242  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  77       8.357  10.904 -10.010  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  77       9.170   9.942  -8.760  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  77       7.204   7.553  -8.902  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  77       7.753   8.321  -7.400  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  77       6.016   8.188  -7.733  1.00  0.69           H  
ATOM   1242  N   LYS A  78       5.005  13.088  -6.498  1.00  0.70           N  
ATOM   1243  CA  LYS A  78       4.889  14.182  -5.545  1.00  0.70           C  
ATOM   1244  C   LYS A  78       3.650  14.092  -4.640  1.00  0.70           C  
ATOM   1245  O   LYS A  78       3.576  14.799  -3.633  1.00  0.70           O  
ATOM   1246  CB  LYS A  78       4.956  15.515  -6.283  1.00  0.70           C  
ATOM   1247  CG  LYS A  78       6.349  15.790  -6.845  1.00  0.70           C  
ATOM   1248  CD  LYS A  78       6.437  17.092  -7.605  1.00  0.70           C  
ATOM   1249  CE  LYS A  78       7.859  17.298  -8.140  1.00  0.70           C  
ATOM   1250  NZ  LYS A  78       7.994  18.555  -8.940  1.00  0.70           N  
ATOM   1251  H   LYS A  78       4.942  13.302  -7.496  1.00  0.70           H  
ATOM   1252  HA  LYS A  78       5.760  14.139  -4.892  1.00  0.70           H  
ATOM   1253 1HB  LYS A  78       4.248  15.501  -7.120  1.00  0.70           H  
ATOM   1254 2HB  LYS A  78       4.675  16.327  -5.617  1.00  0.70           H  
ATOM   1255 1HG  LYS A  78       7.059  15.819  -6.021  1.00  0.70           H  
ATOM   1256 2HG  LYS A  78       6.635  14.975  -7.513  1.00  0.70           H  
ATOM   1257 1HD  LYS A  78       5.741  17.066  -8.446  1.00  0.70           H  
ATOM   1258 2HD  LYS A  78       6.171  17.923  -6.954  1.00  0.70           H  
ATOM   1259 1HE  LYS A  78       8.556  17.334  -7.306  1.00  0.70           H  
ATOM   1260 2HE  LYS A  78       8.115  16.448  -8.776  1.00  0.70           H  
ATOM   1261 1HZ  LYS A  78       8.964  18.635  -9.303  1.00  0.70           H  
ATOM   1262 2HZ  LYS A  78       7.367  18.510  -9.727  1.00  0.70           H  
ATOM   1263 3HZ  LYS A  78       7.777  19.355  -8.378  1.00  0.70           H  
ATOM   1264  N   LYS A  79       2.669  13.244  -4.989  1.00  0.73           N  
ATOM   1265  CA  LYS A  79       1.464  13.095  -4.177  1.00  0.73           C  
ATOM   1266  C   LYS A  79       1.647  12.034  -3.094  1.00  0.73           C  
ATOM   1267  O   LYS A  79       0.764  11.840  -2.250  1.00  0.73           O  
ATOM   1268  CB  LYS A  79       0.251  12.720  -5.025  1.00  0.73           C  
ATOM   1269  CG  LYS A  79      -0.166  13.712  -6.060  1.00  0.73           C  
ATOM   1270  CD  LYS A  79      -0.650  15.020  -5.463  1.00  0.73           C  
ATOM   1271  CE  LYS A  79      -1.186  15.938  -6.562  1.00  0.73           C  
ATOM   1272  NZ  LYS A  79      -1.625  17.260  -6.041  1.00  0.73           N  
ATOM   1273  H   LYS A  79       2.764  12.655  -5.815  1.00  0.73           H  
ATOM   1274  HA  LYS A  79       1.260  14.044  -3.684  1.00  0.73           H  
ATOM   1275 1HB  LYS A  79       0.452  11.788  -5.543  1.00  0.73           H  
ATOM   1276 2HB  LYS A  79      -0.599  12.553  -4.374  1.00  0.73           H  
ATOM   1277 1HG  LYS A  79       0.676  13.918  -6.678  1.00  0.73           H  
ATOM   1278 2HG  LYS A  79      -0.953  13.278  -6.672  1.00  0.73           H  
ATOM   1279 1HD  LYS A  79      -1.445  14.821  -4.742  1.00  0.73           H  
ATOM   1280 2HD  LYS A  79       0.175  15.514  -4.950  1.00  0.73           H  
ATOM   1281 1HE  LYS A  79      -0.409  16.087  -7.313  1.00  0.73           H  
ATOM   1282 2HE  LYS A  79      -2.037  15.457  -7.028  1.00  0.73           H  
ATOM   1283 1HZ  LYS A  79      -1.977  17.812  -6.814  1.00  0.73           H  
ATOM   1284 2HZ  LYS A  79      -2.357  17.128  -5.359  1.00  0.73           H  
ATOM   1285 3HZ  LYS A  79      -0.845  17.734  -5.613  1.00  0.73           H  
ATOM   1286  N   LYS A  80       2.791  11.352  -3.102  1.00  0.76           N  
ATOM   1287  CA  LYS A  80       3.084  10.339  -2.100  1.00  0.76           C  
ATOM   1288  C   LYS A  80       1.950   9.319  -1.903  1.00  0.76           C  
ATOM   1289  O   LYS A  80       1.672   8.504  -2.772  1.00  0.76           O  
ATOM   1290  CB  LYS A  80       3.459  11.013  -0.783  1.00  0.76           C  
ATOM   1291  CG  LYS A  80       4.720  11.867  -0.874  1.00  0.76           C  
ATOM   1292  CD  LYS A  80       5.074  12.456   0.478  1.00  0.76           C  
ATOM   1293  CE  LYS A  80       6.318  13.329   0.413  1.00  0.76           C  
ATOM   1294  NZ  LYS A  80       6.609  13.959   1.732  1.00  0.76           N  
ATOM   1295  H   LYS A  80       3.502  11.538  -3.812  1.00  0.76           H  
ATOM   1296  HA  LYS A  80       3.958   9.802  -2.449  1.00  0.76           H  
ATOM   1297 1HB  LYS A  80       2.650  11.654  -0.440  1.00  0.76           H  
ATOM   1298 2HB  LYS A  80       3.639  10.252  -0.021  1.00  0.76           H  
ATOM   1299 1HG  LYS A  80       5.545  11.260  -1.233  1.00  0.76           H  
ATOM   1300 2HG  LYS A  80       4.557  12.678  -1.588  1.00  0.76           H  
ATOM   1301 1HD  LYS A  80       4.239  13.052   0.845  1.00  0.76           H  
ATOM   1302 2HD  LYS A  80       5.261  11.646   1.187  1.00  0.76           H  
ATOM   1303 1HE  LYS A  80       7.168  12.717   0.124  1.00  0.76           H  
ATOM   1304 2HE  LYS A  80       6.174  14.111  -0.332  1.00  0.76           H  
ATOM   1305 1HZ  LYS A  80       7.445  14.523   1.674  1.00  0.76           H  
ATOM   1306 2HZ  LYS A  80       5.839  14.535   2.018  1.00  0.76           H  
ATOM   1307 3HZ  LYS A  80       6.761  13.227   2.445  1.00  0.76           H  
ATOM   1308  N   GLY A  81       1.302   9.335  -0.741  1.00  0.78           N  
ATOM   1309  CA  GLY A  81       0.263   8.350  -0.438  1.00  0.78           C  
ATOM   1310  C   GLY A  81      -1.133   8.697  -0.977  1.00  0.78           C  
ATOM   1311  O   GLY A  81      -2.090   7.962  -0.726  1.00  0.78           O  
ATOM   1312  H   GLY A  81       1.527  10.036  -0.053  1.00  0.78           H  
ATOM   1313 1HA  GLY A  81       0.566   7.386  -0.844  1.00  0.78           H  
ATOM   1314 2HA  GLY A  81       0.203   8.227   0.642  1.00  0.78           H  
ATOM   1315  N   HIS A  82      -1.258   9.793  -1.727  1.00  0.80           N  
ATOM   1316  CA  HIS A  82      -2.561  10.229  -2.225  1.00  0.80           C  
ATOM   1317  C   HIS A  82      -2.558  10.404  -3.747  1.00  0.80           C  
ATOM   1318  O   HIS A  82      -2.920  11.453  -4.278  1.00  0.80           O  
ATOM   1319  CB  HIS A  82      -2.948  11.541  -1.543  1.00  0.80           C  
ATOM   1320  CG  HIS A  82      -3.011  11.424  -0.055  1.00  0.80           C  
ATOM   1321  ND1 HIS A  82      -4.019  10.753   0.601  1.00  0.80           N  
ATOM   1322  CD2 HIS A  82      -2.173  11.881   0.903  1.00  0.80           C  
ATOM   1323  CE1 HIS A  82      -3.801  10.805   1.904  1.00  0.80           C  
ATOM   1324  NE2 HIS A  82      -2.686  11.485   2.113  1.00  0.80           N  
ATOM   1325  H   HIS A  82      -0.439  10.368  -1.923  1.00  0.80           H  
ATOM   1326  HA  HIS A  82      -3.315   9.484  -1.980  1.00  0.80           H  
ATOM   1327 1HB  HIS A  82      -2.213  12.310  -1.798  1.00  0.80           H  
ATOM   1328 2HB  HIS A  82      -3.917  11.874  -1.909  1.00  0.80           H  
ATOM   1329  HD1 HIS A  82      -4.793  10.281   0.176  1.00  0.80           H  
ATOM   1330  HD2 HIS A  82      -1.246  12.455   0.861  1.00  0.80           H  
ATOM   1331  HE1 HIS A  82      -4.490  10.329   2.601  1.00  0.80           H  
ATOM   1332  N   HIS A  83      -2.159   9.345  -4.443  1.00  0.81           N  
ATOM   1333  CA  HIS A  83      -2.036   9.307  -5.903  1.00  0.81           C  
ATOM   1334  C   HIS A  83      -3.355   9.279  -6.694  1.00  0.81           C  
ATOM   1335  O   HIS A  83      -3.415   9.734  -7.841  1.00  0.81           O  
ATOM   1336  CB  HIS A  83      -1.377   8.016  -6.351  1.00  0.81           C  
ATOM   1337  CG  HIS A  83       0.039   7.745  -6.081  1.00  0.81           C  
ATOM   1338  ND1 HIS A  83       0.540   6.469  -6.196  1.00  0.81           N  
ATOM   1339  CD2 HIS A  83       1.078   8.521  -5.705  1.00  0.81           C  
ATOM   1340  CE1 HIS A  83       1.836   6.478  -5.938  1.00  0.81           C  
ATOM   1341  NE2 HIS A  83       2.190   7.709  -5.651  1.00  0.81           N  
ATOM   1342  H   HIS A  83      -1.889   8.521  -3.919  1.00  0.81           H  
ATOM   1343  HA  HIS A  83      -1.451  10.163  -6.241  1.00  0.81           H  
ATOM   1344 1HB  HIS A  83      -1.945   7.171  -5.952  1.00  0.81           H  
ATOM   1345 2HB  HIS A  83      -1.477   7.976  -7.412  1.00  0.81           H  
ATOM   1346  HD1 HIS A  83      -0.054   5.641  -6.384  1.00  0.81           H  
ATOM   1347  HD2 HIS A  83       1.174   9.577  -5.484  1.00  0.81           H  
ATOM   1348  HE1 HIS A  83       2.426   5.572  -6.000  1.00  0.81           H  
ATOM   1349  N   GLU A  84      -4.389   8.677  -6.105  1.00  0.80           N  
ATOM   1350  CA  GLU A  84      -5.627   8.334  -6.822  1.00  0.80           C  
ATOM   1351  C   GLU A  84      -6.245   9.421  -7.697  1.00  0.80           C  
ATOM   1352  O   GLU A  84      -6.660   9.141  -8.826  1.00  0.80           O  
ATOM   1353  CB  GLU A  84      -6.698   7.884  -5.823  1.00  0.80           C  
ATOM   1354  CG  GLU A  84      -7.981   7.394  -6.482  1.00  0.80           C  
ATOM   1355  CD  GLU A  84      -9.041   6.920  -5.505  1.00  0.80           C  
ATOM   1356  OE1 GLU A  84      -8.836   7.038  -4.320  1.00  0.80           O  
ATOM   1357  OE2 GLU A  84     -10.055   6.403  -5.961  1.00  0.80           O  
ATOM   1358  H   GLU A  84      -4.285   8.388  -5.142  1.00  0.80           H  
ATOM   1359  HA  GLU A  84      -5.396   7.488  -7.471  1.00  0.80           H  
ATOM   1360 1HB  GLU A  84      -6.305   7.077  -5.204  1.00  0.80           H  
ATOM   1361 2HB  GLU A  84      -6.953   8.713  -5.163  1.00  0.80           H  
ATOM   1362 1HG  GLU A  84      -8.395   8.199  -7.092  1.00  0.80           H  
ATOM   1363 2HG  GLU A  84      -7.717   6.579  -7.141  1.00  0.80           H  
ATOM   1364  N   ALA A  85      -6.315  10.647  -7.195  1.00  0.78           N  
ATOM   1365  CA  ALA A  85      -6.932  11.742  -7.938  1.00  0.78           C  
ATOM   1366  C   ALA A  85      -6.231  12.014  -9.265  1.00  0.78           C  
ATOM   1367  O   ALA A  85      -6.861  12.469 -10.222  1.00  0.78           O  
ATOM   1368  CB  ALA A  85      -6.927  13.007  -7.108  1.00  0.78           C  
ATOM   1369  H   ALA A  85      -5.940  10.819  -6.273  1.00  0.78           H  
ATOM   1370  HA  ALA A  85      -7.962  11.458  -8.155  1.00  0.78           H  
ATOM   1371 1HB  ALA A  85      -7.418  13.805  -7.662  1.00  0.78           H  
ATOM   1372 2HB  ALA A  85      -7.456  12.830  -6.173  1.00  0.78           H  
ATOM   1373 3HB  ALA A  85      -5.896  13.293  -6.895  1.00  0.78           H  
ATOM   1374  N   GLU A  86      -4.919  11.789  -9.301  1.00  0.75           N  
ATOM   1375  CA  GLU A  86      -4.127  12.060 -10.486  1.00  0.75           C  
ATOM   1376  C   GLU A  86      -4.104  10.839 -11.405  1.00  0.75           C  
ATOM   1377  O   GLU A  86      -4.049  10.966 -12.630  1.00  0.75           O  
ATOM   1378  CB  GLU A  86      -2.711  12.436 -10.087  1.00  0.75           C  
ATOM   1379  CG  GLU A  86      -2.527  13.706  -9.265  1.00  0.75           C  
ATOM   1380  CD  GLU A  86      -2.848  14.994  -9.977  1.00  0.75           C  
ATOM   1381  OE1 GLU A  86      -2.394  15.175 -11.080  1.00  0.75           O  
ATOM   1382  OE2 GLU A  86      -3.536  15.810  -9.400  1.00  0.75           O  
ATOM   1383  H   GLU A  86      -4.461  11.357  -8.502  1.00  0.75           H  
ATOM   1384  HA  GLU A  86      -4.578  12.891 -11.027  1.00  0.75           H  
ATOM   1385 1HB  GLU A  86      -2.320  11.634  -9.473  1.00  0.75           H  
ATOM   1386 2HB  GLU A  86      -2.097  12.527 -10.979  1.00  0.75           H  
ATOM   1387 1HG  GLU A  86      -3.146  13.629  -8.370  1.00  0.75           H  
ATOM   1388 2HG  GLU A  86      -1.484  13.739  -8.949  1.00  0.75           H  
ATOM   1389  N   LEU A  87      -4.125   9.645 -10.811  1.00  0.73           N  
ATOM   1390  CA  LEU A  87      -4.063   8.430 -11.615  1.00  0.73           C  
ATOM   1391  C   LEU A  87      -5.359   8.139 -12.333  1.00  0.73           C  
ATOM   1392  O   LEU A  87      -5.342   7.630 -13.450  1.00  0.73           O  
ATOM   1393  CB  LEU A  87      -3.685   7.221 -10.773  1.00  0.73           C  
ATOM   1394  CG  LEU A  87      -2.275   7.258 -10.244  1.00  0.73           C  
ATOM   1395  CD1 LEU A  87      -2.021   6.118  -9.381  1.00  0.73           C  
ATOM   1396  CD2 LEU A  87      -1.342   7.240 -11.365  1.00  0.73           C  
ATOM   1397  H   LEU A  87      -4.150   9.596  -9.792  1.00  0.73           H  
ATOM   1398  HA  LEU A  87      -3.290   8.569 -12.367  1.00  0.73           H  
ATOM   1399 1HB  LEU A  87      -4.363   7.170  -9.918  1.00  0.73           H  
ATOM   1400 2HB  LEU A  87      -3.805   6.316 -11.370  1.00  0.73           H  
ATOM   1401  HG  LEU A  87      -2.142   8.157  -9.662  1.00  0.73           H  
ATOM   1402 1HD1 LEU A  87      -0.997   6.157  -9.002  1.00  0.73           H  
ATOM   1403 2HD1 LEU A  87      -2.719   6.145  -8.547  1.00  0.73           H  
ATOM   1404 3HD1 LEU A  87      -2.158   5.205  -9.956  1.00  0.73           H  
ATOM   1405 1HD2 LEU A  87      -0.352   7.278 -10.977  1.00  0.73           H  
ATOM   1406 2HD2 LEU A  87      -1.470   6.341 -11.949  1.00  0.73           H  
ATOM   1407 3HD2 LEU A  87      -1.532   8.093 -11.966  1.00  0.73           H  
ATOM   1408  N   LYS A  88      -6.496   8.464 -11.721  1.00  0.72           N  
ATOM   1409  CA  LYS A  88      -7.783   8.213 -12.363  1.00  0.72           C  
ATOM   1410  C   LYS A  88      -7.780   8.450 -13.898  1.00  0.72           C  
ATOM   1411  O   LYS A  88      -7.941   7.476 -14.634  1.00  0.72           O  
ATOM   1412  CB  LYS A  88      -8.894   8.984 -11.638  1.00  0.72           C  
ATOM   1413  CG  LYS A  88     -10.283   8.848 -12.255  1.00  0.72           C  
ATOM   1414  CD  LYS A  88     -11.309   9.630 -11.448  1.00  0.72           C  
ATOM   1415  CE  LYS A  88     -12.690   9.561 -12.077  1.00  0.72           C  
ATOM   1416  NZ  LYS A  88     -13.701  10.330 -11.282  1.00  0.72           N  
ATOM   1417  H   LYS A  88      -6.474   8.863 -10.780  1.00  0.72           H  
ATOM   1418  HA  LYS A  88      -8.011   7.156 -12.219  1.00  0.72           H  
ATOM   1419 1HB  LYS A  88      -8.979   8.559 -10.636  1.00  0.72           H  
ATOM   1420 2HB  LYS A  88      -8.647  10.020 -11.477  1.00  0.72           H  
ATOM   1421 1HG  LYS A  88     -10.268   9.234 -13.277  1.00  0.72           H  
ATOM   1422 2HG  LYS A  88     -10.570   7.799 -12.287  1.00  0.72           H  
ATOM   1423 1HD  LYS A  88     -11.355   9.231 -10.434  1.00  0.72           H  
ATOM   1424 2HD  LYS A  88     -10.997  10.673 -11.394  1.00  0.72           H  
ATOM   1425 1HE  LYS A  88     -12.641   9.972 -13.086  1.00  0.72           H  
ATOM   1426 2HE  LYS A  88     -13.004   8.518 -12.137  1.00  0.72           H  
ATOM   1427 1HZ  LYS A  88     -14.603  10.261 -11.732  1.00  0.72           H  
ATOM   1428 2HZ  LYS A  88     -13.761   9.948 -10.348  1.00  0.72           H  
ATOM   1429 3HZ  LYS A  88     -13.424  11.300 -11.230  1.00  0.72           H  
ATOM   1430  N   PRO A  89      -7.557   9.681 -14.434  1.00  0.70           N  
ATOM   1431  CA  PRO A  89      -7.543   9.979 -15.860  1.00  0.70           C  
ATOM   1432  C   PRO A  89      -6.436   9.270 -16.640  1.00  0.70           C  
ATOM   1433  O   PRO A  89      -6.525   9.122 -17.866  1.00  0.70           O  
ATOM   1434  CB  PRO A  89      -7.339  11.497 -15.893  1.00  0.70           C  
ATOM   1435  CG  PRO A  89      -6.702  11.830 -14.577  1.00  0.70           C  
ATOM   1436  CD  PRO A  89      -7.328  10.884 -13.601  1.00  0.70           C  
ATOM   1437  HA  PRO A  89      -8.528   9.729 -16.277  1.00  0.70           H  
ATOM   1438 1HB  PRO A  89      -6.700  11.767 -16.746  1.00  0.70           H  
ATOM   1439 2HB  PRO A  89      -8.306  12.000 -16.041  1.00  0.70           H  
ATOM   1440 1HG  PRO A  89      -5.608  11.699 -14.636  1.00  0.70           H  
ATOM   1441 2HG  PRO A  89      -6.881  12.884 -14.317  1.00  0.70           H  
ATOM   1442 1HD  PRO A  89      -6.642  10.733 -12.791  1.00  0.70           H  
ATOM   1443 2HD  PRO A  89      -8.278  11.308 -13.266  1.00  0.70           H  
ATOM   1444  N   LEU A  90      -5.381   8.812 -15.965  1.00  0.70           N  
ATOM   1445  CA  LEU A  90      -4.343   8.139 -16.716  1.00  0.70           C  
ATOM   1446  C   LEU A  90      -4.825   6.737 -16.956  1.00  0.70           C  
ATOM   1447  O   LEU A  90      -4.758   6.232 -18.083  1.00  0.70           O  
ATOM   1448  CB  LEU A  90      -3.016   8.103 -15.952  1.00  0.70           C  
ATOM   1449  CG  LEU A  90      -2.355   9.483 -15.701  1.00  0.70           C  
ATOM   1450  CD1 LEU A  90      -1.084   9.308 -14.856  1.00  0.70           C  
ATOM   1451  CD2 LEU A  90      -2.040  10.141 -17.036  1.00  0.70           C  
ATOM   1452  H   LEU A  90      -5.307   8.876 -14.957  1.00  0.70           H  
ATOM   1453  HA  LEU A  90      -4.199   8.639 -17.671  1.00  0.70           H  
ATOM   1454 1HB  LEU A  90      -3.191   7.640 -14.980  1.00  0.70           H  
ATOM   1455 2HB  LEU A  90      -2.310   7.483 -16.506  1.00  0.70           H  
ATOM   1456  HG  LEU A  90      -3.049  10.114 -15.133  1.00  0.70           H  
ATOM   1457 1HD1 LEU A  90      -0.638  10.278 -14.659  1.00  0.70           H  
ATOM   1458 2HD1 LEU A  90      -1.345   8.853 -13.938  1.00  0.70           H  
ATOM   1459 3HD1 LEU A  90      -0.371   8.680 -15.384  1.00  0.70           H  
ATOM   1460 1HD2 LEU A  90      -1.586  11.117 -16.861  1.00  0.70           H  
ATOM   1461 2HD2 LEU A  90      -1.347   9.514 -17.598  1.00  0.70           H  
ATOM   1462 3HD2 LEU A  90      -2.962  10.265 -17.605  1.00  0.70           H  
ATOM   1463  N   ALA A  91      -5.374   6.126 -15.905  1.00  0.69           N  
ATOM   1464  CA  ALA A  91      -5.901   4.783 -16.023  1.00  0.69           C  
ATOM   1465  C   ALA A  91      -7.037   4.777 -17.013  1.00  0.69           C  
ATOM   1466  O   ALA A  91      -7.142   3.869 -17.827  1.00  0.69           O  
ATOM   1467  CB  ALA A  91      -6.386   4.257 -14.700  1.00  0.69           C  
ATOM   1468  H   ALA A  91      -5.420   6.619 -15.013  1.00  0.69           H  
ATOM   1469  HA  ALA A  91      -5.107   4.142 -16.394  1.00  0.69           H  
ATOM   1470 1HB  ALA A  91      -6.764   3.244 -14.835  1.00  0.69           H  
ATOM   1471 2HB  ALA A  91      -5.561   4.252 -13.988  1.00  0.69           H  
ATOM   1472 3HB  ALA A  91      -7.183   4.903 -14.331  1.00  0.69           H  
ATOM   1473  N   GLN A  92      -7.873   5.821 -16.988  1.00  0.69           N  
ATOM   1474  CA  GLN A  92      -8.975   5.886 -17.931  1.00  0.69           C  
ATOM   1475  C   GLN A  92      -8.472   6.015 -19.348  1.00  0.69           C  
ATOM   1476  O   GLN A  92      -8.965   5.333 -20.245  1.00  0.69           O  
ATOM   1477  CB  GLN A  92      -9.927   7.036 -17.594  1.00  0.69           C  
ATOM   1478  CG  GLN A  92     -10.740   6.807 -16.331  1.00  0.69           C  
ATOM   1479  CD  GLN A  92     -11.598   7.983 -15.941  1.00  0.69           C  
ATOM   1480  OE1 GLN A  92     -11.165   9.141 -15.943  1.00  0.69           O  
ATOM   1481  NE2 GLN A  92     -12.855   7.694 -15.613  1.00  0.69           N  
ATOM   1482  H   GLN A  92      -7.761   6.549 -16.282  1.00  0.69           H  
ATOM   1483  HA  GLN A  92      -9.530   4.967 -17.879  1.00  0.69           H  
ATOM   1484 1HB  GLN A  92      -9.357   7.948 -17.480  1.00  0.69           H  
ATOM   1485 2HB  GLN A  92     -10.620   7.182 -18.420  1.00  0.69           H  
ATOM   1486 1HG  GLN A  92     -11.399   5.973 -16.522  1.00  0.69           H  
ATOM   1487 2HG  GLN A  92     -10.072   6.574 -15.508  1.00  0.69           H  
ATOM   1488 1HE2 GLN A  92     -13.488   8.423 -15.359  1.00  0.69           H  
ATOM   1489 2HE2 GLN A  92     -13.169   6.744 -15.631  1.00  0.69           H  
ATOM   1490  N   SER A  93      -7.442   6.815 -19.577  1.00  0.68           N  
ATOM   1491  CA  SER A  93      -6.959   6.935 -20.935  1.00  0.68           C  
ATOM   1492  C   SER A  93      -6.401   5.595 -21.427  1.00  0.68           C  
ATOM   1493  O   SER A  93      -6.758   5.106 -22.509  1.00  0.68           O  
ATOM   1494  CB  SER A  93      -5.874   7.990 -20.983  1.00  0.68           C  
ATOM   1495  OG  SER A  93      -6.384   9.256 -20.651  1.00  0.68           O  
ATOM   1496  H   SER A  93      -7.027   7.386 -18.839  1.00  0.68           H  
ATOM   1497  HA  SER A  93      -7.787   7.232 -21.577  1.00  0.68           H  
ATOM   1498 1HB  SER A  93      -5.074   7.725 -20.289  1.00  0.68           H  
ATOM   1499 2HB  SER A  93      -5.446   8.019 -21.982  1.00  0.68           H  
ATOM   1500  HG  SER A  93      -6.522   9.238 -19.672  1.00  0.68           H  
ATOM   1501  N   HIS A  94      -5.626   4.926 -20.579  1.00  0.69           N  
ATOM   1502  CA  HIS A  94      -5.015   3.673 -20.976  1.00  0.69           C  
ATOM   1503  C   HIS A  94      -6.044   2.558 -21.142  1.00  0.69           C  
ATOM   1504  O   HIS A  94      -5.984   1.785 -22.102  1.00  0.69           O  
ATOM   1505  CB  HIS A  94      -3.990   3.244 -19.926  1.00  0.69           C  
ATOM   1506  CG  HIS A  94      -2.689   4.012 -19.896  1.00  0.69           C  
ATOM   1507  ND1 HIS A  94      -2.582   5.249 -19.322  1.00  0.69           N  
ATOM   1508  CD2 HIS A  94      -1.445   3.692 -20.333  1.00  0.69           C  
ATOM   1509  CE1 HIS A  94      -1.333   5.672 -19.408  1.00  0.69           C  
ATOM   1510  NE2 HIS A  94      -0.618   4.744 -20.021  1.00  0.69           N  
ATOM   1511  H   HIS A  94      -5.402   5.332 -19.667  1.00  0.69           H  
ATOM   1512  HA  HIS A  94      -4.498   3.805 -21.920  1.00  0.69           H  
ATOM   1513 1HB  HIS A  94      -4.442   3.361 -18.951  1.00  0.69           H  
ATOM   1514 2HB  HIS A  94      -3.764   2.188 -20.064  1.00  0.69           H  
ATOM   1515  HD1 HIS A  94      -3.346   5.756 -18.888  1.00  0.69           H  
ATOM   1516  HD2 HIS A  94      -1.037   2.820 -20.831  1.00  0.69           H  
ATOM   1517  HE1 HIS A  94      -1.053   6.645 -19.003  1.00  0.69           H  
ATOM   1518  N   ALA A  95      -7.006   2.494 -20.220  1.00  0.69           N  
ATOM   1519  CA  ALA A  95      -8.029   1.460 -20.168  1.00  0.69           C  
ATOM   1520  C   ALA A  95      -9.204   1.640 -21.118  1.00  0.69           C  
ATOM   1521  O   ALA A  95      -9.792   0.644 -21.563  1.00  0.69           O  
ATOM   1522  CB  ALA A  95      -8.589   1.419 -18.779  1.00  0.69           C  
ATOM   1523  H   ALA A  95      -7.008   3.178 -19.470  1.00  0.69           H  
ATOM   1524  HA  ALA A  95      -7.547   0.509 -20.402  1.00  0.69           H  
ATOM   1525 1HB  ALA A  95      -9.320   0.647 -18.686  1.00  0.69           H  
ATOM   1526 2HB  ALA A  95      -7.804   1.252 -18.093  1.00  0.69           H  
ATOM   1527 3HB  ALA A  95      -9.053   2.374 -18.573  1.00  0.69           H  
ATOM   1528  N   THR A  96      -9.596   2.885 -21.404  1.00  0.70           N  
ATOM   1529  CA  THR A  96     -10.780   3.075 -22.221  1.00  0.70           C  
ATOM   1530  C   THR A  96     -10.475   3.648 -23.609  1.00  0.70           C  
ATOM   1531  O   THR A  96     -11.294   3.486 -24.514  1.00  0.70           O  
ATOM   1532  CB  THR A  96     -11.810   3.982 -21.498  1.00  0.70           C  
ATOM   1533  OG1 THR A  96     -11.297   5.303 -21.329  1.00  0.70           O  
ATOM   1534  CG2 THR A  96     -12.086   3.410 -20.088  1.00  0.70           C  
ATOM   1535  H   THR A  96      -9.118   3.694 -21.019  1.00  0.70           H  
ATOM   1536  HA  THR A  96     -11.257   2.113 -22.365  1.00  0.70           H  
ATOM   1537  HB  THR A  96     -12.735   4.018 -22.069  1.00  0.70           H  
ATOM   1538  HG1 THR A  96     -10.372   5.252 -21.038  1.00  0.70           H  
ATOM   1539 1HG2 THR A  96     -12.810   4.040 -19.572  1.00  0.70           H  
ATOM   1540 2HG2 THR A  96     -12.480   2.398 -20.172  1.00  0.70           H  
ATOM   1541 3HG2 THR A  96     -11.158   3.392 -19.521  1.00  0.70           H  
ATOM   1542  N   LYS A  97      -9.307   4.280 -23.809  1.00  0.70           N  
ATOM   1543  CA  LYS A  97      -9.015   4.861 -25.117  1.00  0.70           C  
ATOM   1544  C   LYS A  97      -7.893   4.127 -25.843  1.00  0.70           C  
ATOM   1545  O   LYS A  97      -7.961   3.939 -27.059  1.00  0.70           O  
ATOM   1546  CB  LYS A  97      -8.645   6.340 -24.985  1.00  0.70           C  
ATOM   1547  CG  LYS A  97      -9.768   7.227 -24.467  1.00  0.70           C  
ATOM   1548  CD  LYS A  97      -9.342   8.691 -24.425  1.00  0.70           C  
ATOM   1549  CE  LYS A  97     -10.468   9.585 -23.913  1.00  0.70           C  
ATOM   1550  NZ  LYS A  97     -10.060  11.020 -23.858  1.00  0.70           N  
ATOM   1551  H   LYS A  97      -8.625   4.409 -23.069  1.00  0.70           H  
ATOM   1552  HA  LYS A  97      -9.908   4.789 -25.736  1.00  0.70           H  
ATOM   1553 1HB  LYS A  97      -7.796   6.450 -24.317  1.00  0.70           H  
ATOM   1554 2HB  LYS A  97      -8.336   6.719 -25.959  1.00  0.70           H  
ATOM   1555 1HG  LYS A  97     -10.641   7.120 -25.111  1.00  0.70           H  
ATOM   1556 2HG  LYS A  97     -10.039   6.906 -23.458  1.00  0.70           H  
ATOM   1557 1HD  LYS A  97      -8.475   8.794 -23.767  1.00  0.70           H  
ATOM   1558 2HD  LYS A  97      -9.057   9.015 -25.425  1.00  0.70           H  
ATOM   1559 1HE  LYS A  97     -11.329   9.488 -24.574  1.00  0.70           H  
ATOM   1560 2HE  LYS A  97     -10.753   9.260 -22.911  1.00  0.70           H  
ATOM   1561 1HZ  LYS A  97     -10.830  11.577 -23.515  1.00  0.70           H  
ATOM   1562 2HZ  LYS A  97      -9.268  11.122 -23.237  1.00  0.70           H  
ATOM   1563 3HZ  LYS A  97      -9.805  11.333 -24.783  1.00  0.70           H  
ATOM   1564  N   HIS A  98      -6.874   3.688 -25.107  1.00  0.71           N  
ATOM   1565  CA  HIS A  98      -5.731   3.067 -25.767  1.00  0.71           C  
ATOM   1566  C   HIS A  98      -5.646   1.547 -25.583  1.00  0.71           C  
ATOM   1567  O   HIS A  98      -4.939   0.867 -26.330  1.00  0.71           O  
ATOM   1568  CB  HIS A  98      -4.454   3.698 -25.234  1.00  0.71           C  
ATOM   1569  CG  HIS A  98      -4.392   5.165 -25.430  1.00  0.71           C  
ATOM   1570  ND1 HIS A  98      -4.292   5.751 -26.673  1.00  0.71           N  
ATOM   1571  CD2 HIS A  98      -4.405   6.175 -24.536  1.00  0.71           C  
ATOM   1572  CE1 HIS A  98      -4.257   7.063 -26.533  1.00  0.71           C  
ATOM   1573  NE2 HIS A  98      -4.324   7.346 -25.244  1.00  0.71           N  
ATOM   1574  H   HIS A  98      -6.854   3.879 -24.107  1.00  0.71           H  
ATOM   1575  HA  HIS A  98      -5.784   3.262 -26.835  1.00  0.71           H  
ATOM   1576 1HB  HIS A  98      -4.348   3.472 -24.181  1.00  0.71           H  
ATOM   1577 2HB  HIS A  98      -3.612   3.268 -25.760  1.00  0.71           H  
ATOM   1578  HD1 HIS A  98      -4.250   5.273 -27.554  1.00  0.71           H  
ATOM   1579  HD2 HIS A  98      -4.463   6.198 -23.452  1.00  0.71           H  
ATOM   1580  HE1 HIS A  98      -4.182   7.712 -27.405  1.00  0.71           H  
ATOM   1581  N   LYS A  99      -6.362   1.015 -24.595  1.00  0.71           N  
ATOM   1582  CA  LYS A  99      -6.363  -0.413 -24.254  1.00  0.71           C  
ATOM   1583  C   LYS A  99      -4.967  -0.973 -23.989  1.00  0.71           C  
ATOM   1584  O   LYS A  99      -4.665  -2.111 -24.366  1.00  0.71           O  
ATOM   1585  CB  LYS A  99      -7.062  -1.219 -25.358  1.00  0.71           C  
ATOM   1586  CG  LYS A  99      -8.470  -0.737 -25.647  1.00  0.71           C  
ATOM   1587  CD  LYS A  99      -9.332  -0.966 -24.441  1.00  0.71           C  
ATOM   1588  CE  LYS A  99     -10.749  -0.478 -24.637  1.00  0.71           C  
ATOM   1589  NZ  LYS A  99     -11.519  -0.621 -23.389  1.00  0.71           N  
ATOM   1590  H   LYS A  99      -6.913   1.635 -24.017  1.00  0.71           H  
ATOM   1591  HA  LYS A  99      -6.938  -0.527 -23.333  1.00  0.71           H  
ATOM   1592 1HB  LYS A  99      -6.491  -1.161 -26.281  1.00  0.71           H  
ATOM   1593 2HB  LYS A  99      -7.112  -2.265 -25.069  1.00  0.71           H  
ATOM   1594 1HG  LYS A  99      -8.460   0.331 -25.880  1.00  0.71           H  
ATOM   1595 2HG  LYS A  99      -8.881  -1.277 -26.497  1.00  0.71           H  
ATOM   1596 1HD  LYS A  99      -9.356  -2.030 -24.209  1.00  0.71           H  
ATOM   1597 2HD  LYS A  99      -8.891  -0.442 -23.597  1.00  0.71           H  
ATOM   1598 1HE  LYS A  99     -10.722   0.577 -24.916  1.00  0.71           H  
ATOM   1599 2HE  LYS A  99     -11.239  -1.044 -25.428  1.00  0.71           H  
ATOM   1600 1HZ  LYS A  99     -12.454  -0.270 -23.510  1.00  0.71           H  
ATOM   1601 2HZ  LYS A  99     -11.550  -1.590 -23.117  1.00  0.71           H  
ATOM   1602 3HZ  LYS A  99     -11.022  -0.074 -22.665  1.00  0.71           H  
ATOM   1603  N   ILE A 100      -4.142  -0.195 -23.293  1.00  0.71           N  
ATOM   1604  CA  ILE A 100      -2.768  -0.590 -22.974  1.00  0.71           C  
ATOM   1605  C   ILE A 100      -2.629  -1.428 -21.684  1.00  0.71           C  
ATOM   1606  O   ILE A 100      -3.015  -0.959 -20.614  1.00  0.71           O  
ATOM   1607  CB  ILE A 100      -1.876   0.644 -22.869  1.00  0.71           C  
ATOM   1608  CG1 ILE A 100      -1.827   1.341 -24.216  1.00  0.71           C  
ATOM   1609  CG2 ILE A 100      -0.502   0.249 -22.412  1.00  0.71           C  
ATOM   1610  CD1 ILE A 100      -1.184   2.715 -24.186  1.00  0.71           C  
ATOM   1611  H   ILE A 100      -4.517   0.702 -22.984  1.00  0.71           H  
ATOM   1612  HA  ILE A 100      -2.397  -1.125 -23.833  1.00  0.71           H  
ATOM   1613  HB  ILE A 100      -2.317   1.339 -22.161  1.00  0.71           H  
ATOM   1614 1HG1 ILE A 100      -1.264   0.716 -24.902  1.00  0.71           H  
ATOM   1615 2HG1 ILE A 100      -2.833   1.421 -24.590  1.00  0.71           H  
ATOM   1616 1HG2 ILE A 100       0.131   1.129 -22.334  1.00  0.71           H  
ATOM   1617 2HG2 ILE A 100      -0.570  -0.235 -21.438  1.00  0.71           H  
ATOM   1618 3HG2 ILE A 100      -0.077  -0.440 -23.129  1.00  0.71           H  
ATOM   1619 1HD1 ILE A 100      -1.181   3.138 -25.193  1.00  0.71           H  
ATOM   1620 2HD1 ILE A 100      -1.748   3.370 -23.518  1.00  0.71           H  
ATOM   1621 3HD1 ILE A 100      -0.158   2.630 -23.830  1.00  0.71           H  
ATOM   1622  N   PRO A 101      -2.062  -2.662 -21.751  1.00  0.70           N  
ATOM   1623  CA  PRO A 101      -1.848  -3.575 -20.638  1.00  0.70           C  
ATOM   1624  C   PRO A 101      -0.961  -2.980 -19.564  1.00  0.70           C  
ATOM   1625  O   PRO A 101      -0.021  -2.240 -19.850  1.00  0.70           O  
ATOM   1626  CB  PRO A 101      -1.142  -4.772 -21.293  1.00  0.70           C  
ATOM   1627  CG  PRO A 101      -1.547  -4.718 -22.732  1.00  0.70           C  
ATOM   1628  CD  PRO A 101      -1.669  -3.251 -23.059  1.00  0.70           C  
ATOM   1629  HA  PRO A 101      -2.819  -3.876 -20.222  1.00  0.70           H  
ATOM   1630 1HB  PRO A 101      -0.060  -4.686 -21.153  1.00  0.70           H  
ATOM   1631 2HB  PRO A 101      -1.455  -5.702 -20.797  1.00  0.70           H  
ATOM   1632 1HG  PRO A 101      -0.809  -5.237 -23.363  1.00  0.70           H  
ATOM   1633 2HG  PRO A 101      -2.504  -5.247 -22.864  1.00  0.70           H  
ATOM   1634 1HD  PRO A 101      -0.718  -2.836 -23.418  1.00  0.70           H  
ATOM   1635 2HD  PRO A 101      -2.475  -3.193 -23.795  1.00  0.70           H  
ATOM   1636  N   ILE A 102      -1.187  -3.389 -18.323  1.00  0.70           N  
ATOM   1637  CA  ILE A 102      -0.363  -2.946 -17.201  1.00  0.70           C  
ATOM   1638  C   ILE A 102       1.099  -3.345 -17.393  1.00  0.70           C  
ATOM   1639  O   ILE A 102       2.005  -2.682 -16.895  1.00  0.70           O  
ATOM   1640  CB  ILE A 102      -0.892  -3.470 -15.860  1.00  0.70           C  
ATOM   1641  CG1 ILE A 102      -0.245  -2.654 -14.707  1.00  0.70           C  
ATOM   1642  CG2 ILE A 102      -0.609  -4.954 -15.700  1.00  0.70           C  
ATOM   1643  CD1 ILE A 102      -0.677  -1.177 -14.669  1.00  0.70           C  
ATOM   1644  H   ILE A 102      -1.969  -4.012 -18.143  1.00  0.70           H  
ATOM   1645  HA  ILE A 102      -0.405  -1.861 -17.158  1.00  0.70           H  
ATOM   1646  HB  ILE A 102      -1.967  -3.316 -15.814  1.00  0.70           H  
ATOM   1647 1HG1 ILE A 102      -0.498  -3.118 -13.759  1.00  0.70           H  
ATOM   1648 2HG1 ILE A 102       0.840  -2.686 -14.827  1.00  0.70           H  
ATOM   1649 1HG2 ILE A 102      -1.007  -5.296 -14.747  1.00  0.70           H  
ATOM   1650 2HG2 ILE A 102      -1.087  -5.504 -16.510  1.00  0.70           H  
ATOM   1651 3HG2 ILE A 102       0.465  -5.134 -15.722  1.00  0.70           H  
ATOM   1652 1HD1 ILE A 102      -0.180  -0.668 -13.844  1.00  0.70           H  
ATOM   1653 2HD1 ILE A 102      -0.412  -0.694 -15.603  1.00  0.70           H  
ATOM   1654 3HD1 ILE A 102      -1.753  -1.119 -14.526  1.00  0.70           H  
ATOM   1655  N   LYS A 103       1.337  -4.398 -18.171  1.00  0.69           N  
ATOM   1656  CA  LYS A 103       2.686  -4.872 -18.441  1.00  0.69           C  
ATOM   1657  C   LYS A 103       3.504  -3.775 -19.127  1.00  0.69           C  
ATOM   1658  O   LYS A 103       4.724  -3.721 -19.003  1.00  0.69           O  
ATOM   1659  CB  LYS A 103       2.635  -6.131 -19.312  1.00  0.69           C  
ATOM   1660  CG  LYS A 103       1.975  -7.334 -18.630  1.00  0.69           C  
ATOM   1661  CD  LYS A 103       2.753  -7.786 -17.400  1.00  0.69           C  
ATOM   1662  CE  LYS A 103       4.047  -8.512 -17.767  1.00  0.69           C  
ATOM   1663  NZ  LYS A 103       4.784  -8.961 -16.551  1.00  0.69           N  
ATOM   1664  H   LYS A 103       0.549  -4.889 -18.563  1.00  0.69           H  
ATOM   1665  HA  LYS A 103       3.171  -5.117 -17.493  1.00  0.69           H  
ATOM   1666 1HB  LYS A 103       2.077  -5.918 -20.222  1.00  0.69           H  
ATOM   1667 2HB  LYS A 103       3.648  -6.411 -19.606  1.00  0.69           H  
ATOM   1668 1HG  LYS A 103       0.961  -7.060 -18.326  1.00  0.69           H  
ATOM   1669 2HG  LYS A 103       1.912  -8.162 -19.336  1.00  0.69           H  
ATOM   1670 1HD  LYS A 103       3.005  -6.918 -16.786  1.00  0.69           H  
ATOM   1671 2HD  LYS A 103       2.134  -8.456 -16.803  1.00  0.69           H  
ATOM   1672 1HE  LYS A 103       3.810  -9.379 -18.379  1.00  0.69           H  
ATOM   1673 2HE  LYS A 103       4.688  -7.837 -18.337  1.00  0.69           H  
ATOM   1674 1HZ  LYS A 103       5.635  -9.425 -16.812  1.00  0.69           H  
ATOM   1675 2HZ  LYS A 103       5.007  -8.117 -15.997  1.00  0.69           H  
ATOM   1676 3HZ  LYS A 103       4.214  -9.582 -16.005  1.00  0.69           H  
ATOM   1677  N   TYR A 104       2.836  -2.884 -19.862  1.00  0.69           N  
ATOM   1678  CA  TYR A 104       3.552  -1.836 -20.562  1.00  0.69           C  
ATOM   1679  C   TYR A 104       3.978  -0.749 -19.579  1.00  0.69           C  
ATOM   1680  O   TYR A 104       4.915   0.015 -19.846  1.00  0.69           O  
ATOM   1681  CB  TYR A 104       2.684  -1.259 -21.673  1.00  0.69           C  
ATOM   1682  CG  TYR A 104       2.430  -2.238 -22.827  1.00  0.69           C  
ATOM   1683  CD1 TYR A 104       2.363  -3.593 -22.572  1.00  0.69           C  
ATOM   1684  CD2 TYR A 104       2.273  -1.782 -24.130  1.00  0.69           C  
ATOM   1685  CE1 TYR A 104       2.143  -4.485 -23.585  1.00  0.69           C  
ATOM   1686  CE2 TYR A 104       2.054  -2.692 -25.152  1.00  0.69           C  
ATOM   1687  CZ  TYR A 104       1.987  -4.033 -24.879  1.00  0.69           C  
ATOM   1688  OH  TYR A 104       1.767  -4.937 -25.889  1.00  0.69           O  
ATOM   1689  H   TYR A 104       1.820  -2.905 -19.922  1.00  0.69           H  
ATOM   1690  HA  TYR A 104       4.445  -2.258 -21.004  1.00  0.69           H  
ATOM   1691 1HB  TYR A 104       1.733  -0.970 -21.251  1.00  0.69           H  
ATOM   1692 2HB  TYR A 104       3.153  -0.365 -22.076  1.00  0.69           H  
ATOM   1693  HD1 TYR A 104       2.481  -3.958 -21.575  1.00  0.69           H  
ATOM   1694  HD2 TYR A 104       2.326  -0.715 -24.349  1.00  0.69           H  
ATOM   1695  HE1 TYR A 104       2.091  -5.552 -23.368  1.00  0.69           H  
ATOM   1696  HE2 TYR A 104       1.937  -2.351 -26.172  1.00  0.69           H  
ATOM   1697  HH  TYR A 104       2.012  -4.545 -26.734  1.00  0.69           H  
ATOM   1698  N   LEU A 105       3.310  -0.676 -18.422  1.00  0.68           N  
ATOM   1699  CA  LEU A 105       3.668   0.299 -17.416  1.00  0.68           C  
ATOM   1700  C   LEU A 105       4.921  -0.262 -16.743  1.00  0.68           C  
ATOM   1701  O   LEU A 105       5.835   0.480 -16.368  1.00  0.68           O  
ATOM   1702  CB  LEU A 105       2.526   0.512 -16.411  1.00  0.68           C  
ATOM   1703  CG  LEU A 105       1.399   1.523 -16.795  1.00  0.68           C  
ATOM   1704  CD1 LEU A 105       1.970   2.921 -16.899  1.00  0.68           C  
ATOM   1705  CD2 LEU A 105       0.754   1.095 -18.130  1.00  0.68           C  
ATOM   1706  H   LEU A 105       2.574  -1.341 -18.204  1.00  0.68           H  
ATOM   1707  HA  LEU A 105       3.913   1.248 -17.895  1.00  0.68           H  
ATOM   1708 1HB  LEU A 105       2.065  -0.431 -16.185  1.00  0.68           H  
ATOM   1709 2HB  LEU A 105       2.969   0.889 -15.509  1.00  0.68           H  
ATOM   1710  HG  LEU A 105       0.638   1.528 -16.013  1.00  0.68           H  
ATOM   1711 1HD1 LEU A 105       1.171   3.622 -17.156  1.00  0.68           H  
ATOM   1712 2HD1 LEU A 105       2.404   3.203 -15.947  1.00  0.68           H  
ATOM   1713 3HD1 LEU A 105       2.737   2.947 -17.673  1.00  0.68           H  
ATOM   1714 1HD2 LEU A 105      -0.040   1.796 -18.388  1.00  0.68           H  
ATOM   1715 2HD2 LEU A 105       1.506   1.097 -18.918  1.00  0.68           H  
ATOM   1716 3HD2 LEU A 105       0.339   0.099 -18.041  1.00  0.68           H  
ATOM   1717  N   GLU A 106       4.964  -1.606 -16.614  1.00  0.66           N  
ATOM   1718  CA  GLU A 106       6.141  -2.273 -16.044  1.00  0.66           C  
ATOM   1719  C   GLU A 106       7.348  -2.073 -16.966  1.00  0.66           C  
ATOM   1720  O   GLU A 106       8.454  -1.783 -16.501  1.00  0.66           O  
ATOM   1721  CB  GLU A 106       5.920  -3.788 -15.842  1.00  0.66           C  
ATOM   1722  CG  GLU A 106       4.928  -4.208 -14.768  1.00  0.66           C  
ATOM   1723  CD  GLU A 106       4.776  -5.722 -14.667  1.00  0.66           C  
ATOM   1724  OE1 GLU A 106       5.363  -6.420 -15.472  1.00  0.66           O  
ATOM   1725  OE2 GLU A 106       4.081  -6.178 -13.792  1.00  0.66           O  
ATOM   1726  H   GLU A 106       4.152  -2.150 -16.908  1.00  0.66           H  
ATOM   1727  HA  GLU A 106       6.378  -1.826 -15.084  1.00  0.66           H  
ATOM   1728 1HB  GLU A 106       5.592  -4.233 -16.769  1.00  0.66           H  
ATOM   1729 2HB  GLU A 106       6.873  -4.250 -15.593  1.00  0.66           H  
ATOM   1730 1HG  GLU A 106       5.278  -3.841 -13.819  1.00  0.66           H  
ATOM   1731 2HG  GLU A 106       3.959  -3.756 -14.986  1.00  0.66           H  
ATOM   1732  N   PHE A 107       7.127  -2.152 -18.285  1.00  0.65           N  
ATOM   1733  CA  PHE A 107       8.230  -1.975 -19.228  1.00  0.65           C  
ATOM   1734  C   PHE A 107       8.773  -0.548 -19.130  1.00  0.65           C  
ATOM   1735  O   PHE A 107       9.990  -0.331 -19.090  1.00  0.65           O  
ATOM   1736  CB  PHE A 107       7.759  -2.171 -20.656  1.00  0.65           C  
ATOM   1737  CG  PHE A 107       7.279  -3.532 -21.048  1.00  0.65           C  
ATOM   1738  CD1 PHE A 107       7.571  -4.664 -20.315  1.00  0.65           C  
ATOM   1739  CD2 PHE A 107       6.507  -3.662 -22.193  1.00  0.65           C  
ATOM   1740  CE1 PHE A 107       7.090  -5.898 -20.722  1.00  0.65           C  
ATOM   1741  CE2 PHE A 107       6.029  -4.876 -22.603  1.00  0.65           C  
ATOM   1742  CZ  PHE A 107       6.316  -6.000 -21.869  1.00  0.65           C  
ATOM   1743  H   PHE A 107       6.200  -2.418 -18.619  1.00  0.65           H  
ATOM   1744  HA  PHE A 107       9.025  -2.682 -18.989  1.00  0.65           H  
ATOM   1745 1HB  PHE A 107       6.963  -1.460 -20.870  1.00  0.65           H  
ATOM   1746 2HB  PHE A 107       8.582  -1.933 -21.306  1.00  0.65           H  
ATOM   1747  HD1 PHE A 107       8.178  -4.577 -19.413  1.00  0.65           H  
ATOM   1748  HD2 PHE A 107       6.280  -2.777 -22.763  1.00  0.65           H  
ATOM   1749  HE1 PHE A 107       7.321  -6.786 -20.139  1.00  0.65           H  
ATOM   1750  HE2 PHE A 107       5.421  -4.955 -23.511  1.00  0.65           H  
ATOM   1751  HZ  PHE A 107       5.937  -6.969 -22.196  1.00  0.65           H  
ATOM   1752  N   TRP A 108       7.853   0.424 -19.048  1.00  0.63           N  
ATOM   1753  CA  TRP A 108       8.208   1.829 -18.886  1.00  0.63           C  
ATOM   1754  C   TRP A 108       9.002   2.026 -17.612  1.00  0.63           C  
ATOM   1755  O   TRP A 108      10.044   2.686 -17.619  1.00  0.63           O  
ATOM   1756  CB  TRP A 108       6.950   2.705 -18.865  1.00  0.63           C  
ATOM   1757  CG  TRP A 108       7.180   4.181 -18.537  1.00  0.63           C  
ATOM   1758  CD1 TRP A 108       6.853   4.773 -17.358  1.00  0.63           C  
ATOM   1759  CD2 TRP A 108       7.757   5.242 -19.359  1.00  0.63           C  
ATOM   1760  NE1 TRP A 108       7.183   6.105 -17.386  1.00  0.63           N  
ATOM   1761  CE2 TRP A 108       7.749   6.404 -18.587  1.00  0.63           C  
ATOM   1762  CE3 TRP A 108       8.266   5.300 -20.644  1.00  0.63           C  
ATOM   1763  CZ2 TRP A 108       8.245   7.613 -19.064  1.00  0.63           C  
ATOM   1764  CZ3 TRP A 108       8.746   6.522 -21.110  1.00  0.63           C  
ATOM   1765  CH2 TRP A 108       8.740   7.644 -20.344  1.00  0.63           C  
ATOM   1766  H   TRP A 108       6.862   0.185 -19.117  1.00  0.63           H  
ATOM   1767  HA  TRP A 108       8.826   2.129 -19.731  1.00  0.63           H  
ATOM   1768 1HB  TRP A 108       6.456   2.640 -19.835  1.00  0.63           H  
ATOM   1769 2HB  TRP A 108       6.254   2.306 -18.132  1.00  0.63           H  
ATOM   1770  HD1 TRP A 108       6.392   4.261 -16.512  1.00  0.63           H  
ATOM   1771  HE1 TRP A 108       7.039   6.760 -16.631  1.00  0.63           H  
ATOM   1772  HE3 TRP A 108       8.293   4.419 -21.272  1.00  0.63           H  
ATOM   1773  HZ2 TRP A 108       8.232   8.508 -18.466  1.00  0.63           H  
ATOM   1774  HZ3 TRP A 108       9.149   6.550 -22.094  1.00  0.63           H  
ATOM   1775  HH2 TRP A 108       9.136   8.579 -20.754  1.00  0.63           H  
ATOM   1776  N   SER A 109       8.514   1.446 -16.517  1.00  0.62           N  
ATOM   1777  CA  SER A 109       9.151   1.612 -15.231  1.00  0.62           C  
ATOM   1778  C   SER A 109      10.583   1.112 -15.244  1.00  0.62           C  
ATOM   1779  O   SER A 109      11.488   1.800 -14.764  1.00  0.62           O  
ATOM   1780  CB  SER A 109       8.404   0.813 -14.209  1.00  0.62           C  
ATOM   1781  OG  SER A 109       7.087   1.275 -14.029  1.00  0.62           O  
ATOM   1782  H   SER A 109       7.649   0.910 -16.571  1.00  0.62           H  
ATOM   1783  HA  SER A 109       9.139   2.660 -14.973  1.00  0.62           H  
ATOM   1784 1HB  SER A 109       8.378  -0.224 -14.523  1.00  0.62           H  
ATOM   1785 2HB  SER A 109       8.937   0.841 -13.269  1.00  0.62           H  
ATOM   1786  HG  SER A 109       6.630   1.111 -14.891  1.00  0.62           H  
ATOM   1787  N   GLU A 110      10.804  -0.068 -15.826  1.00  0.61           N  
ATOM   1788  CA  GLU A 110      12.156  -0.593 -15.898  1.00  0.61           C  
ATOM   1789  C   GLU A 110      13.034   0.354 -16.705  1.00  0.61           C  
ATOM   1790  O   GLU A 110      14.173   0.638 -16.320  1.00  0.61           O  
ATOM   1791  CB  GLU A 110      12.176  -2.007 -16.484  1.00  0.61           C  
ATOM   1792  CG  GLU A 110      13.570  -2.580 -16.563  1.00  0.61           C  
ATOM   1793  CD  GLU A 110      13.699  -4.013 -17.025  1.00  0.61           C  
ATOM   1794  OE1 GLU A 110      12.719  -4.715 -17.090  1.00  0.61           O  
ATOM   1795  OE2 GLU A 110      14.816  -4.389 -17.344  1.00  0.61           O  
ATOM   1796  H   GLU A 110      10.021  -0.606 -16.206  1.00  0.61           H  
ATOM   1797  HA  GLU A 110      12.558  -0.644 -14.887  1.00  0.61           H  
ATOM   1798 1HB  GLU A 110      11.558  -2.668 -15.875  1.00  0.61           H  
ATOM   1799 2HB  GLU A 110      11.750  -1.991 -17.490  1.00  0.61           H  
ATOM   1800 1HG  GLU A 110      14.063  -1.975 -17.274  1.00  0.61           H  
ATOM   1801 2HG  GLU A 110      14.073  -2.452 -15.605  1.00  0.61           H  
ATOM   1802  N   ALA A 111      12.503   0.857 -17.824  1.00  0.60           N  
ATOM   1803  CA  ALA A 111      13.250   1.778 -18.661  1.00  0.60           C  
ATOM   1804  C   ALA A 111      13.621   3.042 -17.871  1.00  0.60           C  
ATOM   1805  O   ALA A 111      14.741   3.545 -18.003  1.00  0.60           O  
ATOM   1806  CB  ALA A 111      12.446   2.097 -19.905  1.00  0.60           C  
ATOM   1807  H   ALA A 111      11.562   0.578 -18.111  1.00  0.60           H  
ATOM   1808  HA  ALA A 111      14.174   1.290 -18.963  1.00  0.60           H  
ATOM   1809 1HB  ALA A 111      13.015   2.758 -20.561  1.00  0.60           H  
ATOM   1810 2HB  ALA A 111      12.223   1.171 -20.435  1.00  0.60           H  
ATOM   1811 3HB  ALA A 111      11.516   2.576 -19.626  1.00  0.60           H  
ATOM   1812  N   ILE A 112      12.730   3.512 -16.981  1.00  0.60           N  
ATOM   1813  CA  ILE A 112      13.043   4.687 -16.166  1.00  0.60           C  
ATOM   1814  C   ILE A 112      14.256   4.389 -15.300  1.00  0.60           C  
ATOM   1815  O   ILE A 112      15.205   5.170 -15.247  1.00  0.60           O  
ATOM   1816  CB  ILE A 112      11.895   5.091 -15.202  1.00  0.60           C  
ATOM   1817  CG1 ILE A 112      10.701   5.607 -15.883  1.00  0.60           C  
ATOM   1818  CG2 ILE A 112      12.357   6.122 -14.225  1.00  0.60           C  
ATOM   1819  CD1 ILE A 112       9.587   5.722 -14.924  1.00  0.60           C  
ATOM   1820  H   ILE A 112      11.812   3.071 -16.917  1.00  0.60           H  
ATOM   1821  HA  ILE A 112      13.276   5.522 -16.821  1.00  0.60           H  
ATOM   1822  HB  ILE A 112      11.589   4.218 -14.643  1.00  0.60           H  
ATOM   1823 1HG1 ILE A 112      10.897   6.587 -16.273  1.00  0.60           H  
ATOM   1824 2HG1 ILE A 112      10.413   4.950 -16.700  1.00  0.60           H  
ATOM   1825 1HG2 ILE A 112      11.547   6.347 -13.549  1.00  0.60           H  
ATOM   1826 2HG2 ILE A 112      13.206   5.739 -13.664  1.00  0.60           H  
ATOM   1827 3HG2 ILE A 112      12.642   7.021 -14.761  1.00  0.60           H  
ATOM   1828 1HD1 ILE A 112       8.739   6.110 -15.406  1.00  0.60           H  
ATOM   1829 2HD1 ILE A 112       9.355   4.764 -14.508  1.00  0.60           H  
ATOM   1830 3HD1 ILE A 112       9.884   6.390 -14.127  1.00  0.60           H  
ATOM   1831  N   ILE A 113      14.264   3.226 -14.661  1.00  0.60           N  
ATOM   1832  CA  ILE A 113      15.388   2.856 -13.808  1.00  0.60           C  
ATOM   1833  C   ILE A 113      16.693   2.782 -14.589  1.00  0.60           C  
ATOM   1834  O   ILE A 113      17.737   3.251 -14.116  1.00  0.60           O  
ATOM   1835  CB  ILE A 113      15.110   1.514 -13.111  1.00  0.60           C  
ATOM   1836  CG1 ILE A 113      14.432   1.745 -11.801  1.00  0.60           C  
ATOM   1837  CG2 ILE A 113      16.396   0.688 -12.924  1.00  0.60           C  
ATOM   1838  CD1 ILE A 113      13.287   2.688 -11.862  1.00  0.60           C  
ATOM   1839  H   ILE A 113      13.455   2.605 -14.756  1.00  0.60           H  
ATOM   1840  HA  ILE A 113      15.497   3.621 -13.042  1.00  0.60           H  
ATOM   1841  HB  ILE A 113      14.415   0.941 -13.727  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 113      14.072   0.798 -11.455  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 113      15.149   2.109 -11.090  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 113      16.141  -0.251 -12.448  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 113      16.857   0.477 -13.882  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 113      17.098   1.224 -12.308  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 113      12.857   2.758 -10.872  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 113      13.627   3.668 -12.193  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 113      12.544   2.309 -12.556  1.00  0.60           H  
ATOM   1850  N   HIS A 114      16.651   2.233 -15.800  1.00  0.60           N  
ATOM   1851  CA  HIS A 114      17.872   2.138 -16.581  1.00  0.60           C  
ATOM   1852  C   HIS A 114      18.409   3.516 -16.952  1.00  0.60           C  
ATOM   1853  O   HIS A 114      19.627   3.745 -16.890  1.00  0.60           O  
ATOM   1854  CB  HIS A 114      17.650   1.305 -17.844  1.00  0.60           C  
ATOM   1855  CG  HIS A 114      17.507  -0.145 -17.573  1.00  0.60           C  
ATOM   1856  ND1 HIS A 114      18.496  -0.900 -16.965  1.00  0.60           N  
ATOM   1857  CD2 HIS A 114      16.504  -0.984 -17.838  1.00  0.60           C  
ATOM   1858  CE1 HIS A 114      18.079  -2.152 -16.856  1.00  0.60           C  
ATOM   1859  NE2 HIS A 114      16.872  -2.232 -17.376  1.00  0.60           N  
ATOM   1860  H   HIS A 114      15.769   1.850 -16.151  1.00  0.60           H  
ATOM   1861  HA  HIS A 114      18.636   1.640 -15.987  1.00  0.60           H  
ATOM   1862 1HB  HIS A 114      16.742   1.652 -18.345  1.00  0.60           H  
ATOM   1863 2HB  HIS A 114      18.481   1.454 -18.531  1.00  0.60           H  
ATOM   1864  HD2 HIS A 114      15.569  -0.717 -18.323  1.00  0.60           H  
ATOM   1865  HE1 HIS A 114      18.635  -2.976 -16.410  1.00  0.60           H  
ATOM   1866  HE2 HIS A 114      16.269  -3.081 -17.432  1.00  0.60           H  
ATOM   1867  N   VAL A 115      17.511   4.440 -17.305  1.00  0.61           N  
ATOM   1868  CA  VAL A 115      17.916   5.785 -17.689  1.00  0.61           C  
ATOM   1869  C   VAL A 115      18.431   6.593 -16.512  1.00  0.61           C  
ATOM   1870  O   VAL A 115      19.485   7.230 -16.600  1.00  0.61           O  
ATOM   1871  CB  VAL A 115      16.750   6.526 -18.358  1.00  0.61           C  
ATOM   1872  CG1 VAL A 115      17.106   7.991 -18.609  1.00  0.61           C  
ATOM   1873  CG2 VAL A 115      16.479   5.866 -19.641  1.00  0.61           C  
ATOM   1874  H   VAL A 115      16.520   4.188 -17.336  1.00  0.61           H  
ATOM   1875  HA  VAL A 115      18.717   5.697 -18.423  1.00  0.61           H  
ATOM   1876  HB  VAL A 115      15.868   6.490 -17.711  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 115      16.270   8.499 -19.094  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 115      17.321   8.468 -17.661  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 115      17.985   8.038 -19.256  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 115      15.698   6.348 -20.156  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 115      17.370   5.926 -20.234  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 115      16.221   4.834 -19.462  1.00  0.61           H  
ATOM   1883  N   LEU A 116      17.715   6.564 -15.390  1.00  0.62           N  
ATOM   1884  CA  LEU A 116      18.157   7.316 -14.226  1.00  0.62           C  
ATOM   1885  C   LEU A 116      19.508   6.803 -13.741  1.00  0.62           C  
ATOM   1886  O   LEU A 116      20.390   7.587 -13.387  1.00  0.62           O  
ATOM   1887  CB  LEU A 116      17.114   7.219 -13.114  1.00  0.62           C  
ATOM   1888  CG  LEU A 116      16.024   8.311 -13.118  1.00  0.62           C  
ATOM   1889  CD1 LEU A 116      15.342   8.324 -14.495  1.00  0.62           C  
ATOM   1890  CD2 LEU A 116      15.012   8.014 -11.982  1.00  0.62           C  
ATOM   1891  H   LEU A 116      16.853   6.020 -15.348  1.00  0.62           H  
ATOM   1892  HA  LEU A 116      18.265   8.362 -14.512  1.00  0.62           H  
ATOM   1893 1HB  LEU A 116      16.619   6.247 -13.190  1.00  0.62           H  
ATOM   1894 2HB  LEU A 116      17.628   7.263 -12.158  1.00  0.62           H  
ATOM   1895  HG  LEU A 116      16.477   9.291 -12.956  1.00  0.62           H  
ATOM   1896 1HD1 LEU A 116      14.572   9.077 -14.531  1.00  0.62           H  
ATOM   1897 2HD1 LEU A 116      16.082   8.526 -15.259  1.00  0.62           H  
ATOM   1898 3HD1 LEU A 116      14.906   7.386 -14.678  1.00  0.62           H  
ATOM   1899 1HD2 LEU A 116      14.233   8.777 -11.975  1.00  0.62           H  
ATOM   1900 2HD2 LEU A 116      14.562   7.036 -12.140  1.00  0.62           H  
ATOM   1901 3HD2 LEU A 116      15.531   8.021 -11.025  1.00  0.62           H  
ATOM   1902  N   HIS A 117      19.709   5.483 -13.780  1.00  0.63           N  
ATOM   1903  CA  HIS A 117      20.982   4.925 -13.359  1.00  0.63           C  
ATOM   1904  C   HIS A 117      22.094   5.324 -14.314  1.00  0.63           C  
ATOM   1905  O   HIS A 117      23.165   5.746 -13.890  1.00  0.63           O  
ATOM   1906  CB  HIS A 117      20.954   3.399 -13.272  1.00  0.63           C  
ATOM   1907  CG  HIS A 117      22.236   2.862 -12.691  1.00  0.63           C  
ATOM   1908  ND1 HIS A 117      22.596   3.037 -11.348  1.00  0.63           N  
ATOM   1909  CD2 HIS A 117      23.250   2.173 -13.262  1.00  0.63           C  
ATOM   1910  CE1 HIS A 117      23.771   2.473 -11.140  1.00  0.63           C  
ATOM   1911  NE2 HIS A 117      24.191   1.940 -12.280  1.00  0.63           N  
ATOM   1912  H   HIS A 117      18.965   4.845 -14.067  1.00  0.63           H  
ATOM   1913  HA  HIS A 117      21.245   5.313 -12.383  1.00  0.63           H  
ATOM   1914 1HB  HIS A 117      20.112   3.056 -12.685  1.00  0.63           H  
ATOM   1915 2HB  HIS A 117      20.829   2.986 -14.275  1.00  0.63           H  
ATOM   1916  HD1 HIS A 117      22.091   3.527 -10.596  1.00  0.63           H  
ATOM   1917  HD2 HIS A 117      23.417   1.815 -14.279  1.00  0.63           H  
ATOM   1918  HE1 HIS A 117      24.225   2.505 -10.148  1.00  0.63           H  
ATOM   1919  N   SER A 118      21.861   5.156 -15.617  1.00  0.65           N  
ATOM   1920  CA  SER A 118      22.889   5.440 -16.604  1.00  0.65           C  
ATOM   1921  C   SER A 118      23.315   6.906 -16.584  1.00  0.65           C  
ATOM   1922  O   SER A 118      24.502   7.215 -16.704  1.00  0.65           O  
ATOM   1923  CB  SER A 118      22.364   5.101 -17.985  1.00  0.65           C  
ATOM   1924  OG  SER A 118      22.105   3.727 -18.097  1.00  0.65           O  
ATOM   1925  H   SER A 118      20.962   4.801 -15.944  1.00  0.65           H  
ATOM   1926  HA  SER A 118      23.757   4.821 -16.382  1.00  0.65           H  
ATOM   1927 1HB  SER A 118      21.446   5.663 -18.174  1.00  0.65           H  
ATOM   1928 2HB  SER A 118      23.094   5.401 -18.732  1.00  0.65           H  
ATOM   1929  HG  SER A 118      21.294   3.572 -17.553  1.00  0.65           H  
ATOM   1930  N   ARG A 119      22.349   7.813 -16.437  1.00  0.66           N  
ATOM   1931  CA  ARG A 119      22.642   9.238 -16.414  1.00  0.66           C  
ATOM   1932  C   ARG A 119      23.190   9.755 -15.086  1.00  0.66           C  
ATOM   1933  O   ARG A 119      24.058  10.631 -15.081  1.00  0.66           O  
ATOM   1934  CB  ARG A 119      21.400  10.027 -16.774  1.00  0.66           C  
ATOM   1935  CG  ARG A 119      20.988   9.954 -18.234  1.00  0.66           C  
ATOM   1936  CD  ARG A 119      19.757  10.725 -18.470  1.00  0.66           C  
ATOM   1937  NE  ARG A 119      19.345  10.726 -19.865  1.00  0.66           N  
ATOM   1938  CZ  ARG A 119      19.775  11.620 -20.776  1.00  0.66           C  
ATOM   1939  NH1 ARG A 119      20.609  12.572 -20.417  1.00  0.66           N  
ATOM   1940  NH2 ARG A 119      19.367  11.550 -22.024  1.00  0.66           N  
ATOM   1941  H   ARG A 119      21.378   7.510 -16.361  1.00  0.66           H  
ATOM   1942  HA  ARG A 119      23.391   9.431 -17.180  1.00  0.66           H  
ATOM   1943 1HB  ARG A 119      20.560   9.665 -16.175  1.00  0.66           H  
ATOM   1944 2HB  ARG A 119      21.552  11.074 -16.521  1.00  0.66           H  
ATOM   1945 1HG  ARG A 119      21.781  10.351 -18.864  1.00  0.66           H  
ATOM   1946 2HG  ARG A 119      20.791   8.911 -18.496  1.00  0.66           H  
ATOM   1947 1HD  ARG A 119      18.969  10.273 -17.887  1.00  0.66           H  
ATOM   1948 2HD  ARG A 119      19.899  11.755 -18.151  1.00  0.66           H  
ATOM   1949  HE  ARG A 119      18.710  10.000 -20.175  1.00  0.66           H  
ATOM   1950 1HH1 ARG A 119      20.923  12.633 -19.459  1.00  0.66           H  
ATOM   1951 2HH1 ARG A 119      20.930  13.246 -21.098  1.00  0.66           H  
ATOM   1952 1HH2 ARG A 119      18.731  10.814 -22.306  1.00  0.66           H  
ATOM   1953 2HH2 ARG A 119      19.691  12.223 -22.701  1.00  0.66           H  
ATOM   1954  N   HIS A 120      22.707   9.220 -13.961  1.00  0.68           N  
ATOM   1955  CA  HIS A 120      23.118   9.727 -12.662  1.00  0.68           C  
ATOM   1956  C   HIS A 120      23.505   8.611 -11.676  1.00  0.68           C  
ATOM   1957  O   HIS A 120      22.943   8.552 -10.574  1.00  0.68           O  
ATOM   1958  CB  HIS A 120      21.949  10.517 -12.073  1.00  0.68           C  
ATOM   1959  CG  HIS A 120      21.472  11.625 -12.966  1.00  0.68           C  
ATOM   1960  ND1 HIS A 120      22.167  12.801 -13.138  1.00  0.68           N  
ATOM   1961  CD2 HIS A 120      20.375  11.716 -13.758  1.00  0.68           C  
ATOM   1962  CE1 HIS A 120      21.520  13.569 -13.998  1.00  0.68           C  
ATOM   1963  NE2 HIS A 120      20.431  12.932 -14.388  1.00  0.68           N  
ATOM   1964  H   HIS A 120      22.001   8.484 -13.988  1.00  0.68           H  
ATOM   1965  HA  HIS A 120      23.959  10.404 -12.775  1.00  0.68           H  
ATOM   1966 1HB  HIS A 120      21.110   9.839 -11.890  1.00  0.68           H  
ATOM   1967 2HB  HIS A 120      22.239  10.947 -11.117  1.00  0.68           H  
ATOM   1968  HD2 HIS A 120      19.595  10.959 -13.879  1.00  0.68           H  
ATOM   1969  HE1 HIS A 120      21.832  14.558 -14.329  1.00  0.68           H  
ATOM   1970  HE2 HIS A 120      19.744  13.279 -15.048  1.00  0.68           H  
ATOM   1971  N   PRO A 121      24.534   7.789 -11.982  1.00  0.69           N  
ATOM   1972  CA  PRO A 121      24.966   6.629 -11.212  1.00  0.69           C  
ATOM   1973  C   PRO A 121      25.484   7.007  -9.832  1.00  0.69           C  
ATOM   1974  O   PRO A 121      25.525   6.177  -8.927  1.00  0.69           O  
ATOM   1975  CB  PRO A 121      26.095   6.049 -12.077  1.00  0.69           C  
ATOM   1976  CG  PRO A 121      26.597   7.220 -12.895  1.00  0.69           C  
ATOM   1977  CD  PRO A 121      25.373   8.050 -13.173  1.00  0.69           C  
ATOM   1978  HA  PRO A 121      24.128   5.917 -11.139  1.00  0.69           H  
ATOM   1979 1HB  PRO A 121      26.867   5.604 -11.436  1.00  0.69           H  
ATOM   1980 2HB  PRO A 121      25.690   5.237 -12.708  1.00  0.69           H  
ATOM   1981 1HG  PRO A 121      27.368   7.770 -12.341  1.00  0.69           H  
ATOM   1982 2HG  PRO A 121      27.068   6.856 -13.820  1.00  0.69           H  
ATOM   1983 1HD  PRO A 121      25.654   9.101 -13.271  1.00  0.69           H  
ATOM   1984 2HD  PRO A 121      24.890   7.661 -14.078  1.00  0.69           H  
ATOM   1985  N   GLY A 122      25.874   8.276  -9.666  1.00  0.69           N  
ATOM   1986  CA  GLY A 122      26.392   8.754  -8.391  1.00  0.69           C  
ATOM   1987  C   GLY A 122      25.284   9.076  -7.390  1.00  0.69           C  
ATOM   1988  O   GLY A 122      25.561   9.326  -6.216  1.00  0.69           O  
ATOM   1989  H   GLY A 122      25.825   8.919 -10.439  1.00  0.69           H  
ATOM   1990 1HA  GLY A 122      27.055   7.999  -7.968  1.00  0.69           H  
ATOM   1991 2HA  GLY A 122      26.996   9.644  -8.562  1.00  0.69           H  
ATOM   1992  N   ASN A 123      24.031   9.089  -7.853  1.00  0.68           N  
ATOM   1993  CA  ASN A 123      22.900   9.360  -6.975  1.00  0.68           C  
ATOM   1994  C   ASN A 123      21.962   8.167  -6.956  1.00  0.68           C  
ATOM   1995  O   ASN A 123      21.410   7.789  -5.918  1.00  0.68           O  
ATOM   1996  CB  ASN A 123      22.139  10.593  -7.424  1.00  0.68           C  
ATOM   1997  CG  ASN A 123      22.948  11.850  -7.340  1.00  0.68           C  
ATOM   1998  OD1 ASN A 123      23.181  12.380  -6.245  1.00  0.68           O  
ATOM   1999  ND2 ASN A 123      23.389  12.341  -8.469  1.00  0.68           N  
ATOM   2000  H   ASN A 123      23.850   8.881  -8.830  1.00  0.68           H  
ATOM   2001  HA  ASN A 123      23.262   9.509  -5.958  1.00  0.68           H  
ATOM   2002 1HB  ASN A 123      21.810  10.454  -8.458  1.00  0.68           H  
ATOM   2003 2HB  ASN A 123      21.248  10.711  -6.812  1.00  0.68           H  
ATOM   2004 1HD2 ASN A 123      23.941  13.175  -8.473  1.00  0.68           H  
ATOM   2005 2HD2 ASN A 123      23.177  11.882  -9.331  1.00  0.68           H  
ATOM   2006  N   PHE A 124      21.814   7.523  -8.110  1.00  0.67           N  
ATOM   2007  CA  PHE A 124      20.848   6.450  -8.216  1.00  0.67           C  
ATOM   2008  C   PHE A 124      21.496   5.123  -7.824  1.00  0.67           C  
ATOM   2009  O   PHE A 124      21.753   4.252  -8.667  1.00  0.67           O  
ATOM   2010  CB  PHE A 124      20.322   6.376  -9.629  1.00  0.67           C  
ATOM   2011  CG  PHE A 124      18.972   5.710  -9.765  1.00  0.67           C  
ATOM   2012  CD1 PHE A 124      17.846   6.319  -9.243  1.00  0.67           C  
ATOM   2013  CD2 PHE A 124      18.819   4.514 -10.402  1.00  0.67           C  
ATOM   2014  CE1 PHE A 124      16.604   5.745  -9.375  1.00  0.67           C  
ATOM   2015  CE2 PHE A 124      17.584   3.939 -10.541  1.00  0.67           C  
ATOM   2016  CZ  PHE A 124      16.474   4.562 -10.029  1.00  0.67           C  
ATOM   2017  H   PHE A 124      22.315   7.821  -8.941  1.00  0.67           H  
ATOM   2018  HA  PHE A 124      20.021   6.659  -7.544  1.00  0.67           H  
ATOM   2019 1HB  PHE A 124      20.256   7.382 -10.052  1.00  0.67           H  
ATOM   2020 2HB  PHE A 124      21.033   5.828 -10.224  1.00  0.67           H  
ATOM   2021  HD1 PHE A 124      17.954   7.264  -8.732  1.00  0.67           H  
ATOM   2022  HD2 PHE A 124      19.692   4.029 -10.795  1.00  0.67           H  
ATOM   2023  HE1 PHE A 124      15.724   6.235  -8.966  1.00  0.67           H  
ATOM   2024  HE2 PHE A 124      17.488   2.996 -11.057  1.00  0.67           H  
ATOM   2025  HZ  PHE A 124      15.497   4.114 -10.137  1.00  0.67           H  
ATOM   2026  N   GLY A 125      21.787   4.998  -6.533  1.00  0.65           N  
ATOM   2027  CA  GLY A 125      22.453   3.821  -5.993  1.00  0.65           C  
ATOM   2028  C   GLY A 125      21.426   2.746  -5.702  1.00  0.65           C  
ATOM   2029  O   GLY A 125      20.248   2.932  -6.005  1.00  0.65           O  
ATOM   2030  H   GLY A 125      21.549   5.790  -5.935  1.00  0.65           H  
ATOM   2031 1HA  GLY A 125      23.191   3.452  -6.708  1.00  0.65           H  
ATOM   2032 2HA  GLY A 125      22.986   4.087  -5.083  1.00  0.65           H  
ATOM   2033  N   ALA A 126      21.841   1.648  -5.071  1.00  0.63           N  
ATOM   2034  CA  ALA A 126      20.909   0.551  -4.800  1.00  0.63           C  
ATOM   2035  C   ALA A 126      19.723   0.978  -3.942  1.00  0.63           C  
ATOM   2036  O   ALA A 126      18.592   0.551  -4.174  1.00  0.63           O  
ATOM   2037  CB  ALA A 126      21.629  -0.589  -4.105  1.00  0.63           C  
ATOM   2038  H   ALA A 126      22.815   1.552  -4.818  1.00  0.63           H  
ATOM   2039  HA  ALA A 126      20.521   0.199  -5.759  1.00  0.63           H  
ATOM   2040 1HB  ALA A 126      20.933  -1.410  -3.940  1.00  0.63           H  
ATOM   2041 2HB  ALA A 126      22.457  -0.932  -4.725  1.00  0.63           H  
ATOM   2042 3HB  ALA A 126      22.012  -0.243  -3.144  1.00  0.63           H  
ATOM   2043  N   ASP A 127      19.960   1.848  -2.960  1.00  0.61           N  
ATOM   2044  CA  ASP A 127      18.859   2.265  -2.105  1.00  0.61           C  
ATOM   2045  C   ASP A 127      17.842   3.065  -2.903  1.00  0.61           C  
ATOM   2046  O   ASP A 127      16.631   2.940  -2.695  1.00  0.61           O  
ATOM   2047  CB  ASP A 127      19.372   3.117  -0.943  1.00  0.61           C  
ATOM   2048  CG  ASP A 127      20.169   2.322   0.080  1.00  0.61           C  
ATOM   2049  OD1 ASP A 127      20.127   1.113   0.047  1.00  0.61           O  
ATOM   2050  OD2 ASP A 127      20.824   2.936   0.884  1.00  0.61           O  
ATOM   2051  H   ASP A 127      20.894   2.194  -2.803  1.00  0.61           H  
ATOM   2052  HA  ASP A 127      18.367   1.378  -1.707  1.00  0.61           H  
ATOM   2053 1HB  ASP A 127      19.997   3.921  -1.330  1.00  0.61           H  
ATOM   2054 2HB  ASP A 127      18.526   3.581  -0.438  1.00  0.61           H  
ATOM   2055  N   ALA A 128      18.348   3.901  -3.811  1.00  0.59           N  
ATOM   2056  CA  ALA A 128      17.509   4.750  -4.639  1.00  0.59           C  
ATOM   2057  C   ALA A 128      16.754   3.935  -5.650  1.00  0.59           C  
ATOM   2058  O   ALA A 128      15.573   4.182  -5.887  1.00  0.59           O  
ATOM   2059  CB  ALA A 128      18.341   5.789  -5.326  1.00  0.59           C  
ATOM   2060  H   ALA A 128      19.350   3.930  -3.939  1.00  0.59           H  
ATOM   2061  HA  ALA A 128      16.776   5.232  -4.006  1.00  0.59           H  
ATOM   2062 1HB  ALA A 128      17.695   6.416  -5.926  1.00  0.59           H  
ATOM   2063 2HB  ALA A 128      18.868   6.397  -4.593  1.00  0.59           H  
ATOM   2064 3HB  ALA A 128      19.051   5.286  -5.959  1.00  0.59           H  
ATOM   2065  N   GLN A 129      17.422   2.944  -6.235  1.00  0.58           N  
ATOM   2066  CA  GLN A 129      16.774   2.085  -7.203  1.00  0.58           C  
ATOM   2067  C   GLN A 129      15.641   1.363  -6.505  1.00  0.58           C  
ATOM   2068  O   GLN A 129      14.533   1.270  -7.030  1.00  0.58           O  
ATOM   2069  CB  GLN A 129      17.767   1.106  -7.822  1.00  0.58           C  
ATOM   2070  CG  GLN A 129      17.166   0.232  -8.922  1.00  0.58           C  
ATOM   2071  CD  GLN A 129      18.192  -0.678  -9.589  1.00  0.58           C  
ATOM   2072  OE1 GLN A 129      19.394  -0.569  -9.343  1.00  0.58           O  
ATOM   2073  NE2 GLN A 129      17.725  -1.586 -10.439  1.00  0.58           N  
ATOM   2074  H   GLN A 129      18.406   2.796  -6.016  1.00  0.58           H  
ATOM   2075  HA  GLN A 129      16.348   2.696  -7.989  1.00  0.58           H  
ATOM   2076 1HB  GLN A 129      18.611   1.664  -8.236  1.00  0.58           H  
ATOM   2077 2HB  GLN A 129      18.160   0.454  -7.041  1.00  0.58           H  
ATOM   2078 1HG  GLN A 129      16.391  -0.390  -8.482  1.00  0.58           H  
ATOM   2079 2HG  GLN A 129      16.735   0.877  -9.684  1.00  0.58           H  
ATOM   2080 1HE2 GLN A 129      18.358  -2.209 -10.901  1.00  0.58           H  
ATOM   2081 2HE2 GLN A 129      16.747  -1.650 -10.621  1.00  0.58           H  
ATOM   2082  N   GLY A 130      15.907   0.886  -5.290  1.00  0.58           N  
ATOM   2083  CA  GLY A 130      14.906   0.213  -4.485  1.00  0.58           C  
ATOM   2084  C   GLY A 130      13.713   1.132  -4.246  1.00  0.58           C  
ATOM   2085  O   GLY A 130      12.571   0.769  -4.540  1.00  0.58           O  
ATOM   2086  H   GLY A 130      16.848   0.975  -4.905  1.00  0.58           H  
ATOM   2087 1HA  GLY A 130      14.583  -0.698  -4.986  1.00  0.58           H  
ATOM   2088 2HA  GLY A 130      15.349  -0.072  -3.531  1.00  0.58           H  
ATOM   2089  N   ALA A 131      13.973   2.326  -3.709  1.00  0.58           N  
ATOM   2090  CA  ALA A 131      12.904   3.272  -3.421  1.00  0.58           C  
ATOM   2091  C   ALA A 131      12.119   3.645  -4.683  1.00  0.58           C  
ATOM   2092  O   ALA A 131      10.889   3.740  -4.646  1.00  0.58           O  
ATOM   2093  CB  ALA A 131      13.493   4.508  -2.773  1.00  0.58           C  
ATOM   2094  H   ALA A 131      14.936   2.579  -3.482  1.00  0.58           H  
ATOM   2095  HA  ALA A 131      12.215   2.798  -2.720  1.00  0.58           H  
ATOM   2096 1HB  ALA A 131      12.703   5.197  -2.513  1.00  0.58           H  
ATOM   2097 2HB  ALA A 131      14.028   4.221  -1.869  1.00  0.58           H  
ATOM   2098 3HB  ALA A 131      14.186   4.986  -3.468  1.00  0.58           H  
ATOM   2099  N   MET A 132      12.815   3.805  -5.816  1.00  0.58           N  
ATOM   2100  CA  MET A 132      12.150   4.154  -7.063  1.00  0.58           C  
ATOM   2101  C   MET A 132      11.292   2.994  -7.523  1.00  0.58           C  
ATOM   2102  O   MET A 132      10.153   3.200  -7.943  1.00  0.58           O  
ATOM   2103  CB  MET A 132      13.168   4.534  -8.130  1.00  0.58           C  
ATOM   2104  CG  MET A 132      12.573   5.177  -9.402  1.00  0.58           C  
ATOM   2105  SD  MET A 132      11.846   6.783  -9.116  1.00  0.58           S  
ATOM   2106  CE  MET A 132      11.100   7.179 -10.687  1.00  0.58           C  
ATOM   2107  H   MET A 132      13.826   3.716  -5.809  1.00  0.58           H  
ATOM   2108  HA  MET A 132      11.492   5.000  -6.889  1.00  0.58           H  
ATOM   2109 1HB  MET A 132      13.889   5.226  -7.702  1.00  0.58           H  
ATOM   2110 2HB  MET A 132      13.721   3.636  -8.427  1.00  0.58           H  
ATOM   2111 1HG  MET A 132      13.343   5.279 -10.161  1.00  0.58           H  
ATOM   2112 2HG  MET A 132      11.798   4.528  -9.781  1.00  0.58           H  
ATOM   2113 1HE  MET A 132      10.626   8.146 -10.624  1.00  0.58           H  
ATOM   2114 2HE  MET A 132      11.870   7.208 -11.448  1.00  0.58           H  
ATOM   2115 3HE  MET A 132      10.360   6.435 -10.940  1.00  0.58           H  
ATOM   2116  N   ASN A 133      11.802   1.763  -7.402  1.00  0.59           N  
ATOM   2117  CA  ASN A 133      11.020   0.606  -7.795  1.00  0.59           C  
ATOM   2118  C   ASN A 133       9.764   0.495  -6.959  1.00  0.59           C  
ATOM   2119  O   ASN A 133       8.699   0.193  -7.495  1.00  0.59           O  
ATOM   2120  CB  ASN A 133      11.831  -0.678  -7.695  1.00  0.59           C  
ATOM   2121  CG  ASN A 133      12.779  -0.859  -8.819  1.00  0.59           C  
ATOM   2122  OD1 ASN A 133      12.597  -0.263  -9.877  1.00  0.59           O  
ATOM   2123  ND2 ASN A 133      13.773  -1.688  -8.633  1.00  0.59           N  
ATOM   2124  H   ASN A 133      12.749   1.628  -7.054  1.00  0.59           H  
ATOM   2125  HA  ASN A 133      10.712   0.739  -8.832  1.00  0.59           H  
ATOM   2126 1HB  ASN A 133      12.398  -0.668  -6.763  1.00  0.59           H  
ATOM   2127 2HB  ASN A 133      11.157  -1.531  -7.658  1.00  0.59           H  
ATOM   2128 1HD2 ASN A 133      14.418  -1.863  -9.373  1.00  0.59           H  
ATOM   2129 2HD2 ASN A 133      13.872  -2.157  -7.757  1.00  0.59           H  
ATOM   2130  N   LYS A 134       9.856   0.797  -5.663  1.00  0.60           N  
ATOM   2131  CA  LYS A 134       8.671   0.727  -4.828  1.00  0.60           C  
ATOM   2132  C   LYS A 134       7.679   1.801  -5.238  1.00  0.60           C  
ATOM   2133  O   LYS A 134       6.474   1.550  -5.310  1.00  0.60           O  
ATOM   2134  CB  LYS A 134       9.030   0.890  -3.356  1.00  0.60           C  
ATOM   2135  CG  LYS A 134       9.770  -0.259  -2.746  1.00  0.60           C  
ATOM   2136  CD  LYS A 134      10.078   0.047  -1.303  1.00  0.60           C  
ATOM   2137  CE  LYS A 134      10.867  -1.065  -0.638  1.00  0.60           C  
ATOM   2138  NZ  LYS A 134      11.173  -0.735   0.778  1.00  0.60           N  
ATOM   2139  H   LYS A 134      10.764   1.033  -5.259  1.00  0.60           H  
ATOM   2140  HA  LYS A 134       8.201  -0.245  -4.969  1.00  0.60           H  
ATOM   2141 1HB  LYS A 134       9.648   1.781  -3.234  1.00  0.60           H  
ATOM   2142 2HB  LYS A 134       8.126   1.037  -2.776  1.00  0.60           H  
ATOM   2143 1HG  LYS A 134       9.164  -1.162  -2.807  1.00  0.60           H  
ATOM   2144 2HG  LYS A 134      10.700  -0.422  -3.288  1.00  0.60           H  
ATOM   2145 1HD  LYS A 134      10.664   0.971  -1.246  1.00  0.60           H  
ATOM   2146 2HD  LYS A 134       9.151   0.201  -0.753  1.00  0.60           H  
ATOM   2147 1HE  LYS A 134      10.294  -1.989  -0.673  1.00  0.60           H  
ATOM   2148 2HE  LYS A 134      11.804  -1.207  -1.178  1.00  0.60           H  
ATOM   2149 1HZ  LYS A 134      11.701  -1.471   1.204  1.00  0.60           H  
ATOM   2150 2HZ  LYS A 134      11.713   0.142   0.820  1.00  0.60           H  
ATOM   2151 3HZ  LYS A 134      10.318  -0.597   1.289  1.00  0.60           H  
ATOM   2152  N   ALA A 135       8.173   3.004  -5.537  1.00  0.61           N  
ATOM   2153  CA  ALA A 135       7.287   4.083  -5.942  1.00  0.61           C  
ATOM   2154  C   ALA A 135       6.562   3.731  -7.227  1.00  0.61           C  
ATOM   2155  O   ALA A 135       5.357   3.974  -7.365  1.00  0.61           O  
ATOM   2156  CB  ALA A 135       8.075   5.352  -6.143  1.00  0.61           C  
ATOM   2157  H   ALA A 135       9.176   3.181  -5.452  1.00  0.61           H  
ATOM   2158  HA  ALA A 135       6.547   4.234  -5.158  1.00  0.61           H  
ATOM   2159 1HB  ALA A 135       7.401   6.143  -6.420  1.00  0.61           H  
ATOM   2160 2HB  ALA A 135       8.572   5.607  -5.227  1.00  0.61           H  
ATOM   2161 3HB  ALA A 135       8.816   5.208  -6.930  1.00  0.61           H  
ATOM   2162  N   LEU A 136       7.296   3.118  -8.155  1.00  0.62           N  
ATOM   2163  CA  LEU A 136       6.742   2.723  -9.430  1.00  0.62           C  
ATOM   2164  C   LEU A 136       5.793   1.536  -9.265  1.00  0.62           C  
ATOM   2165  O   LEU A 136       4.770   1.469  -9.938  1.00  0.62           O  
ATOM   2166  CB  LEU A 136       7.875   2.465 -10.415  1.00  0.62           C  
ATOM   2167  CG  LEU A 136       8.657   3.747 -10.812  1.00  0.62           C  
ATOM   2168  CD1 LEU A 136       9.860   3.383 -11.639  1.00  0.62           C  
ATOM   2169  CD2 LEU A 136       7.738   4.667 -11.580  1.00  0.62           C  
ATOM   2170  H   LEU A 136       8.288   2.955  -7.978  1.00  0.62           H  
ATOM   2171  HA  LEU A 136       6.174   3.561  -9.820  1.00  0.62           H  
ATOM   2172 1HB  LEU A 136       8.577   1.763  -9.964  1.00  0.62           H  
ATOM   2173 2HB  LEU A 136       7.463   2.028 -11.319  1.00  0.62           H  
ATOM   2174  HG  LEU A 136       9.006   4.252  -9.911  1.00  0.62           H  
ATOM   2175 1HD1 LEU A 136      10.415   4.276 -11.907  1.00  0.62           H  
ATOM   2176 2HD1 LEU A 136      10.490   2.722 -11.053  1.00  0.62           H  
ATOM   2177 3HD1 LEU A 136       9.551   2.889 -12.532  1.00  0.62           H  
ATOM   2178 1HD2 LEU A 136       8.280   5.554 -11.846  1.00  0.62           H  
ATOM   2179 2HD2 LEU A 136       7.390   4.166 -12.487  1.00  0.62           H  
ATOM   2180 3HD2 LEU A 136       6.881   4.933 -10.961  1.00  0.62           H  
ATOM   2181  N   GLU A 137       6.082   0.624  -8.333  1.00  0.63           N  
ATOM   2182  CA  GLU A 137       5.173  -0.492  -8.077  1.00  0.63           C  
ATOM   2183  C   GLU A 137       3.878   0.042  -7.488  1.00  0.63           C  
ATOM   2184  O   GLU A 137       2.794  -0.382  -7.880  1.00  0.63           O  
ATOM   2185  CB  GLU A 137       5.835  -1.527  -7.157  1.00  0.63           C  
ATOM   2186  CG  GLU A 137       4.963  -2.743  -6.700  1.00  0.63           C  
ATOM   2187  CD  GLU A 137       4.465  -3.752  -7.774  1.00  0.63           C  
ATOM   2188  OE1 GLU A 137       4.952  -3.793  -8.888  1.00  0.63           O  
ATOM   2189  OE2 GLU A 137       3.599  -4.518  -7.419  1.00  0.63           O  
ATOM   2190  H   GLU A 137       6.951   0.684  -7.808  1.00  0.63           H  
ATOM   2191  HA  GLU A 137       4.931  -0.971  -9.018  1.00  0.63           H  
ATOM   2192 1HB  GLU A 137       6.716  -1.927  -7.654  1.00  0.63           H  
ATOM   2193 2HB  GLU A 137       6.188  -1.022  -6.270  1.00  0.63           H  
ATOM   2194 1HG  GLU A 137       5.534  -3.296  -5.956  1.00  0.63           H  
ATOM   2195 2HG  GLU A 137       4.094  -2.330  -6.192  1.00  0.63           H  
ATOM   2196  N   LEU A 138       3.969   1.024  -6.594  1.00  0.65           N  
ATOM   2197  CA  LEU A 138       2.765   1.596  -6.015  1.00  0.65           C  
ATOM   2198  C   LEU A 138       1.932   2.247  -7.129  1.00  0.65           C  
ATOM   2199  O   LEU A 138       0.732   1.996  -7.249  1.00  0.65           O  
ATOM   2200  CB  LEU A 138       3.141   2.591  -4.920  1.00  0.65           C  
ATOM   2201  CG  LEU A 138       1.996   3.252  -4.223  1.00  0.65           C  
ATOM   2202  CD1 LEU A 138       1.159   2.203  -3.614  1.00  0.65           C  
ATOM   2203  CD2 LEU A 138       2.552   4.188  -3.153  1.00  0.65           C  
ATOM   2204  H   LEU A 138       4.885   1.346  -6.285  1.00  0.65           H  
ATOM   2205  HA  LEU A 138       2.181   0.796  -5.566  1.00  0.65           H  
ATOM   2206 1HB  LEU A 138       3.727   2.079  -4.175  1.00  0.65           H  
ATOM   2207 2HB  LEU A 138       3.764   3.370  -5.358  1.00  0.65           H  
ATOM   2208  HG  LEU A 138       1.379   3.798  -4.930  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 138       0.317   2.664  -3.093  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 138       0.779   1.538  -4.390  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 138       1.746   1.652  -2.924  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 138       1.728   4.667  -2.618  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 138       3.156   3.608  -2.464  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 138       3.166   4.943  -3.624  1.00  0.65           H  
ATOM   2215  N   PHE A 139       2.593   3.024  -7.995  1.00  0.66           N  
ATOM   2216  CA  PHE A 139       1.958   3.652  -9.156  1.00  0.66           C  
ATOM   2217  C   PHE A 139       1.260   2.603 -10.016  1.00  0.66           C  
ATOM   2218  O   PHE A 139       0.062   2.716 -10.292  1.00  0.66           O  
ATOM   2219  CB  PHE A 139       3.071   4.394  -9.924  1.00  0.66           C  
ATOM   2220  CG  PHE A 139       2.878   4.929 -11.324  1.00  0.66           C  
ATOM   2221  CD1 PHE A 139       2.172   6.057 -11.600  1.00  0.66           C  
ATOM   2222  CD2 PHE A 139       3.533   4.288 -12.371  1.00  0.66           C  
ATOM   2223  CE1 PHE A 139       2.086   6.559 -12.891  1.00  0.66           C  
ATOM   2224  CE2 PHE A 139       3.460   4.771 -13.659  1.00  0.66           C  
ATOM   2225  CZ  PHE A 139       2.732   5.913 -13.922  1.00  0.66           C  
ATOM   2226  H   PHE A 139       3.586   3.203  -7.836  1.00  0.66           H  
ATOM   2227  HA  PHE A 139       1.217   4.370  -8.804  1.00  0.66           H  
ATOM   2228 1HB  PHE A 139       3.393   5.231  -9.305  1.00  0.66           H  
ATOM   2229 2HB  PHE A 139       3.908   3.742  -9.968  1.00  0.66           H  
ATOM   2230  HD1 PHE A 139       1.691   6.544 -10.802  1.00  0.66           H  
ATOM   2231  HD2 PHE A 139       4.122   3.389 -12.152  1.00  0.66           H  
ATOM   2232  HE1 PHE A 139       1.515   7.461 -13.094  1.00  0.66           H  
ATOM   2233  HE2 PHE A 139       3.982   4.257 -14.466  1.00  0.66           H  
ATOM   2234  HZ  PHE A 139       2.672   6.304 -14.937  1.00  0.66           H  
ATOM   2235  N   ARG A 140       1.974   1.546 -10.386  1.00  0.66           N  
ATOM   2236  CA  ARG A 140       1.385   0.517 -11.223  1.00  0.66           C  
ATOM   2237  C   ARG A 140       0.219  -0.198 -10.555  1.00  0.66           C  
ATOM   2238  O   ARG A 140      -0.795  -0.446 -11.205  1.00  0.66           O  
ATOM   2239  CB  ARG A 140       2.422  -0.516 -11.591  1.00  0.66           C  
ATOM   2240  CG  ARG A 140       3.458  -0.035 -12.537  1.00  0.66           C  
ATOM   2241  CD  ARG A 140       4.205  -1.140 -13.054  1.00  0.66           C  
ATOM   2242  NE  ARG A 140       4.894  -1.905 -12.001  1.00  0.66           N  
ATOM   2243  CZ  ARG A 140       6.140  -1.682 -11.534  1.00  0.66           C  
ATOM   2244  NH1 ARG A 140       6.884  -0.724 -11.979  1.00  0.66           N  
ATOM   2245  NH2 ARG A 140       6.637  -2.458 -10.595  1.00  0.66           N  
ATOM   2246  H   ARG A 140       2.952   1.473 -10.114  1.00  0.66           H  
ATOM   2247  HA  ARG A 140       1.029   0.990 -12.135  1.00  0.66           H  
ATOM   2248 1HB  ARG A 140       2.931  -0.852 -10.684  1.00  0.66           H  
ATOM   2249 2HB  ARG A 140       1.936  -1.383 -12.038  1.00  0.66           H  
ATOM   2250 1HG  ARG A 140       2.967   0.469 -13.348  1.00  0.66           H  
ATOM   2251 2HG  ARG A 140       4.140   0.644 -12.062  1.00  0.66           H  
ATOM   2252 1HD  ARG A 140       3.541  -1.809 -13.598  1.00  0.66           H  
ATOM   2253 2HD  ARG A 140       4.953  -0.742 -13.725  1.00  0.66           H  
ATOM   2254  HE  ARG A 140       4.387  -2.683 -11.585  1.00  0.66           H  
ATOM   2255 1HH1 ARG A 140       6.566  -0.074 -12.697  1.00  0.66           H  
ATOM   2256 2HH1 ARG A 140       7.812  -0.621 -11.602  1.00  0.66           H  
ATOM   2257 1HH2 ARG A 140       6.066  -3.199 -10.189  1.00  0.66           H  
ATOM   2258 2HH2 ARG A 140       7.563  -2.294 -10.240  1.00  0.66           H  
ATOM   2259  N   LYS A 141       0.330  -0.501  -9.256  1.00  0.67           N  
ATOM   2260  CA  LYS A 141      -0.756  -1.178  -8.553  1.00  0.67           C  
ATOM   2261  C   LYS A 141      -2.009  -0.321  -8.523  1.00  0.67           C  
ATOM   2262  O   LYS A 141      -3.114  -0.822  -8.750  1.00  0.67           O  
ATOM   2263  CB  LYS A 141      -0.344  -1.523  -7.119  1.00  0.67           C  
ATOM   2264  CG  LYS A 141       0.645  -2.666  -6.977  1.00  0.67           C  
ATOM   2265  CD  LYS A 141       1.106  -2.806  -5.531  1.00  0.67           C  
ATOM   2266  CE  LYS A 141       0.006  -3.335  -4.625  1.00  0.67           C  
ATOM   2267  NZ  LYS A 141      -0.306  -4.766  -4.908  1.00  0.67           N  
ATOM   2268  H   LYS A 141       1.188  -0.282  -8.751  1.00  0.67           H  
ATOM   2269  HA  LYS A 141      -0.987  -2.101  -9.083  1.00  0.67           H  
ATOM   2270 1HB  LYS A 141       0.116  -0.640  -6.665  1.00  0.67           H  
ATOM   2271 2HB  LYS A 141      -1.230  -1.762  -6.535  1.00  0.67           H  
ATOM   2272 1HG  LYS A 141       0.180  -3.598  -7.292  1.00  0.67           H  
ATOM   2273 2HG  LYS A 141       1.513  -2.491  -7.609  1.00  0.67           H  
ATOM   2274 1HD  LYS A 141       1.964  -3.481  -5.490  1.00  0.67           H  
ATOM   2275 2HD  LYS A 141       1.423  -1.828  -5.173  1.00  0.67           H  
ATOM   2276 1HE  LYS A 141       0.325  -3.239  -3.588  1.00  0.67           H  
ATOM   2277 2HE  LYS A 141      -0.896  -2.741  -4.774  1.00  0.67           H  
ATOM   2278 1HZ  LYS A 141      -1.039  -5.083  -4.289  1.00  0.67           H  
ATOM   2279 2HZ  LYS A 141      -0.609  -4.860  -5.867  1.00  0.67           H  
ATOM   2280 3HZ  LYS A 141       0.525  -5.324  -4.763  1.00  0.67           H  
ATOM   2281  N   ASP A 142      -1.841   0.982  -8.296  1.00  0.66           N  
ATOM   2282  CA  ASP A 142      -2.981   1.883  -8.277  1.00  0.66           C  
ATOM   2283  C   ASP A 142      -3.623   1.969  -9.667  1.00  0.66           C  
ATOM   2284  O   ASP A 142      -4.853   1.954  -9.797  1.00  0.66           O  
ATOM   2285  CB  ASP A 142      -2.546   3.263  -7.811  1.00  0.66           C  
ATOM   2286  CG  ASP A 142      -2.220   3.414  -6.310  1.00  0.66           C  
ATOM   2287  OD1 ASP A 142      -2.576   2.551  -5.537  1.00  0.66           O  
ATOM   2288  OD2 ASP A 142      -1.606   4.419  -5.956  1.00  0.66           O  
ATOM   2289  H   ASP A 142      -0.905   1.349  -8.108  1.00  0.66           H  
ATOM   2290  HA  ASP A 142      -3.720   1.492  -7.579  1.00  0.66           H  
ATOM   2291 1HB  ASP A 142      -1.646   3.531  -8.364  1.00  0.66           H  
ATOM   2292 2HB  ASP A 142      -3.325   3.969  -8.063  1.00  0.66           H  
ATOM   2293  N   ILE A 143      -2.794   1.999 -10.712  1.00  0.66           N  
ATOM   2294  CA  ILE A 143      -3.301   2.031 -12.076  1.00  0.66           C  
ATOM   2295  C   ILE A 143      -4.059   0.752 -12.380  1.00  0.66           C  
ATOM   2296  O   ILE A 143      -5.144   0.787 -12.957  1.00  0.66           O  
ATOM   2297  CB  ILE A 143      -2.183   2.241 -13.102  1.00  0.66           C  
ATOM   2298  CG1 ILE A 143      -1.600   3.628 -12.965  1.00  0.66           C  
ATOM   2299  CG2 ILE A 143      -2.713   2.010 -14.486  1.00  0.66           C  
ATOM   2300  CD1 ILE A 143      -0.327   3.813 -13.719  1.00  0.66           C  
ATOM   2301  H   ILE A 143      -1.783   2.022 -10.554  1.00  0.66           H  
ATOM   2302  HA  ILE A 143      -3.997   2.870 -12.162  1.00  0.66           H  
ATOM   2303  HB  ILE A 143      -1.382   1.530 -12.902  1.00  0.66           H  
ATOM   2304 1HG1 ILE A 143      -2.330   4.348 -13.334  1.00  0.66           H  
ATOM   2305 2HG1 ILE A 143      -1.414   3.834 -11.917  1.00  0.66           H  
ATOM   2306 1HG2 ILE A 143      -1.914   2.137 -15.214  1.00  0.66           H  
ATOM   2307 2HG2 ILE A 143      -3.101   1.000 -14.544  1.00  0.66           H  
ATOM   2308 3HG2 ILE A 143      -3.512   2.718 -14.697  1.00  0.66           H  
ATOM   2309 1HD1 ILE A 143       0.014   4.823 -13.578  1.00  0.66           H  
ATOM   2310 2HD1 ILE A 143       0.424   3.117 -13.346  1.00  0.66           H  
ATOM   2311 3HD1 ILE A 143      -0.497   3.632 -14.778  1.00  0.66           H  
ATOM   2312  N   ALA A 144      -3.478  -0.387 -11.993  1.00  0.65           N  
ATOM   2313  CA  ALA A 144      -4.104  -1.680 -12.200  1.00  0.65           C  
ATOM   2314  C   ALA A 144      -5.442  -1.751 -11.474  1.00  0.65           C  
ATOM   2315  O   ALA A 144      -6.415  -2.304 -11.996  1.00  0.65           O  
ATOM   2316  CB  ALA A 144      -3.189  -2.778 -11.707  1.00  0.65           C  
ATOM   2317  H   ALA A 144      -2.570  -0.351 -11.542  1.00  0.65           H  
ATOM   2318  HA  ALA A 144      -4.275  -1.807 -13.264  1.00  0.65           H  
ATOM   2319 1HB  ALA A 144      -3.651  -3.746 -11.885  1.00  0.65           H  
ATOM   2320 2HB  ALA A 144      -2.246  -2.721 -12.236  1.00  0.65           H  
ATOM   2321 3HB  ALA A 144      -3.013  -2.648 -10.643  1.00  0.65           H  
ATOM   2322  N   ALA A 145      -5.515  -1.175 -10.268  1.00  0.64           N  
ATOM   2323  CA  ALA A 145      -6.770  -1.174  -9.536  1.00  0.64           C  
ATOM   2324  C   ALA A 145      -7.823  -0.429 -10.336  1.00  0.64           C  
ATOM   2325  O   ALA A 145      -8.966  -0.881 -10.448  1.00  0.64           O  
ATOM   2326  CB  ALA A 145      -6.594  -0.534  -8.173  1.00  0.64           C  
ATOM   2327  H   ALA A 145      -4.684  -0.764  -9.844  1.00  0.64           H  
ATOM   2328  HA  ALA A 145      -7.097  -2.205  -9.413  1.00  0.64           H  
ATOM   2329 1HB  ALA A 145      -7.541  -0.553  -7.636  1.00  0.64           H  
ATOM   2330 2HB  ALA A 145      -5.840  -1.085  -7.610  1.00  0.64           H  
ATOM   2331 3HB  ALA A 145      -6.269   0.495  -8.294  1.00  0.64           H  
ATOM   2332  N   LYS A 146      -7.414   0.671 -10.972  1.00  0.63           N  
ATOM   2333  CA  LYS A 146      -8.338   1.448 -11.778  1.00  0.63           C  
ATOM   2334  C   LYS A 146      -8.670   0.709 -13.070  1.00  0.63           C  
ATOM   2335  O   LYS A 146      -9.808   0.744 -13.531  1.00  0.63           O  
ATOM   2336  CB  LYS A 146      -7.770   2.836 -12.037  1.00  0.63           C  
ATOM   2337  CG  LYS A 146      -7.710   3.701 -10.803  1.00  0.63           C  
ATOM   2338  CD  LYS A 146      -9.111   4.008 -10.320  1.00  0.63           C  
ATOM   2339  CE  LYS A 146      -9.105   4.793  -9.026  1.00  0.63           C  
ATOM   2340  NZ  LYS A 146     -10.485   5.057  -8.533  1.00  0.63           N  
ATOM   2341  H   LYS A 146      -6.454   1.002 -10.840  1.00  0.63           H  
ATOM   2342  HA  LYS A 146      -9.263   1.567 -11.214  1.00  0.63           H  
ATOM   2343 1HB  LYS A 146      -6.755   2.732 -12.401  1.00  0.63           H  
ATOM   2344 2HB  LYS A 146      -8.366   3.341 -12.793  1.00  0.63           H  
ATOM   2345 1HG  LYS A 146      -7.163   3.176 -10.018  1.00  0.63           H  
ATOM   2346 2HG  LYS A 146      -7.187   4.632 -11.032  1.00  0.63           H  
ATOM   2347 1HD  LYS A 146      -9.646   4.578 -11.081  1.00  0.63           H  
ATOM   2348 2HD  LYS A 146      -9.644   3.070 -10.155  1.00  0.63           H  
ATOM   2349 1HE  LYS A 146      -8.576   4.209  -8.275  1.00  0.63           H  
ATOM   2350 2HE  LYS A 146      -8.590   5.742  -9.169  1.00  0.63           H  
ATOM   2351 1HZ  LYS A 146     -10.419   5.566  -7.629  1.00  0.63           H  
ATOM   2352 2HZ  LYS A 146     -10.993   5.604  -9.197  1.00  0.63           H  
ATOM   2353 3HZ  LYS A 146     -10.973   4.150  -8.410  1.00  0.63           H  
ATOM   2354  N   TYR A 147      -7.716  -0.042 -13.618  1.00  0.62           N  
ATOM   2355  CA  TYR A 147      -8.017  -0.810 -14.816  1.00  0.62           C  
ATOM   2356  C   TYR A 147      -9.140  -1.791 -14.500  1.00  0.62           C  
ATOM   2357  O   TYR A 147     -10.033  -2.044 -15.322  1.00  0.62           O  
ATOM   2358  CB  TYR A 147      -6.814  -1.623 -15.302  1.00  0.62           C  
ATOM   2359  CG  TYR A 147      -5.738  -0.875 -15.992  1.00  0.62           C  
ATOM   2360  CD1 TYR A 147      -4.542  -1.511 -16.279  1.00  0.62           C  
ATOM   2361  CD2 TYR A 147      -5.927   0.422 -16.344  1.00  0.62           C  
ATOM   2362  CE1 TYR A 147      -3.558  -0.837 -16.942  1.00  0.62           C  
ATOM   2363  CE2 TYR A 147      -4.942   1.094 -17.002  1.00  0.62           C  
ATOM   2364  CZ  TYR A 147      -3.758   0.466 -17.307  1.00  0.62           C  
ATOM   2365  OH  TYR A 147      -2.763   1.140 -17.962  1.00  0.62           O  
ATOM   2366  H   TYR A 147      -6.777  -0.036 -13.225  1.00  0.62           H  
ATOM   2367  HA  TYR A 147      -8.353  -0.135 -15.601  1.00  0.62           H  
ATOM   2368 1HB  TYR A 147      -6.372  -2.129 -14.460  1.00  0.62           H  
ATOM   2369 2HB  TYR A 147      -7.171  -2.398 -15.964  1.00  0.62           H  
ATOM   2370  HD1 TYR A 147      -4.391  -2.547 -15.988  1.00  0.62           H  
ATOM   2371  HD2 TYR A 147      -6.864   0.921 -16.104  1.00  0.62           H  
ATOM   2372  HE1 TYR A 147      -2.632  -1.321 -17.179  1.00  0.62           H  
ATOM   2373  HE2 TYR A 147      -5.101   2.116 -17.282  1.00  0.62           H  
ATOM   2374  HH  TYR A 147      -2.075   0.523 -18.227  1.00  0.62           H  
ATOM   2375  N   LYS A 148      -9.097  -2.377 -13.304  1.00  0.62           N  
ATOM   2376  CA  LYS A 148     -10.132  -3.314 -12.902  1.00  0.62           C  
ATOM   2377  C   LYS A 148     -11.474  -2.608 -12.674  1.00  0.62           C  
ATOM   2378  O   LYS A 148     -12.507  -3.070 -13.164  1.00  0.62           O  
ATOM   2379  CB  LYS A 148      -9.685  -4.061 -11.647  1.00  0.62           C  
ATOM   2380  CG  LYS A 148      -8.543  -5.050 -11.886  1.00  0.62           C  
ATOM   2381  CD  LYS A 148      -8.094  -5.712 -10.600  1.00  0.62           C  
ATOM   2382  CE  LYS A 148      -6.936  -6.667 -10.848  1.00  0.62           C  
ATOM   2383  NZ  LYS A 148      -6.458  -7.297  -9.588  1.00  0.62           N  
ATOM   2384  H   LYS A 148      -8.318  -2.171 -12.672  1.00  0.62           H  
ATOM   2385  HA  LYS A 148     -10.273  -4.033 -13.700  1.00  0.62           H  
ATOM   2386 1HB  LYS A 148      -9.350  -3.344 -10.900  1.00  0.62           H  
ATOM   2387 2HB  LYS A 148     -10.529  -4.605 -11.225  1.00  0.62           H  
ATOM   2388 1HG  LYS A 148      -8.877  -5.827 -12.569  1.00  0.62           H  
ATOM   2389 2HG  LYS A 148      -7.698  -4.528 -12.338  1.00  0.62           H  
ATOM   2390 1HD  LYS A 148      -7.772  -4.942  -9.896  1.00  0.62           H  
ATOM   2391 2HD  LYS A 148      -8.924  -6.262 -10.160  1.00  0.62           H  
ATOM   2392 1HE  LYS A 148      -7.258  -7.448 -11.536  1.00  0.62           H  
ATOM   2393 2HE  LYS A 148      -6.112  -6.114 -11.302  1.00  0.62           H  
ATOM   2394 1HZ  LYS A 148      -5.690  -7.921  -9.792  1.00  0.62           H  
ATOM   2395 2HZ  LYS A 148      -6.148  -6.577  -8.950  1.00  0.62           H  
ATOM   2396 3HZ  LYS A 148      -7.212  -7.819  -9.165  1.00  0.62           H  
ATOM   2397  N   GLU A 149     -11.462  -1.438 -12.020  1.00  0.62           N  
ATOM   2398  CA  GLU A 149     -12.705  -0.694 -11.755  1.00  0.62           C  
ATOM   2399  C   GLU A 149     -13.407  -0.273 -13.049  1.00  0.62           C  
ATOM   2400  O   GLU A 149     -14.636  -0.251 -13.127  1.00  0.62           O  
ATOM   2401  CB  GLU A 149     -12.449   0.550 -10.884  1.00  0.62           C  
ATOM   2402  CG  GLU A 149     -12.079   0.245  -9.411  1.00  0.62           C  
ATOM   2403  CD  GLU A 149     -11.803   1.494  -8.548  1.00  0.62           C  
ATOM   2404  OE1 GLU A 149     -11.841   2.596  -9.060  1.00  0.62           O  
ATOM   2405  OE2 GLU A 149     -11.547   1.334  -7.380  1.00  0.62           O  
ATOM   2406  H   GLU A 149     -10.578  -1.090 -11.645  1.00  0.62           H  
ATOM   2407  HA  GLU A 149     -13.381  -1.351 -11.209  1.00  0.62           H  
ATOM   2408 1HB  GLU A 149     -11.637   1.129 -11.322  1.00  0.62           H  
ATOM   2409 2HB  GLU A 149     -13.335   1.181 -10.885  1.00  0.62           H  
ATOM   2410 1HG  GLU A 149     -12.897  -0.314  -8.961  1.00  0.62           H  
ATOM   2411 2HG  GLU A 149     -11.201  -0.392  -9.401  1.00  0.62           H  
ATOM   2412  N   LEU A 150     -12.612   0.029 -14.070  1.00  0.65           N  
ATOM   2413  CA  LEU A 150     -13.090   0.469 -15.375  1.00  0.65           C  
ATOM   2414  C   LEU A 150     -13.509  -0.688 -16.291  1.00  0.65           C  
ATOM   2415  O   LEU A 150     -13.956  -0.457 -17.416  1.00  0.65           O  
ATOM   2416  CB  LEU A 150     -11.974   1.260 -16.050  1.00  0.65           C  
ATOM   2417  CG  LEU A 150     -11.583   2.560 -15.357  1.00  0.65           C  
ATOM   2418  CD1 LEU A 150     -10.346   3.092 -16.005  1.00  0.65           C  
ATOM   2419  CD2 LEU A 150     -12.715   3.550 -15.475  1.00  0.65           C  
ATOM   2420  H   LEU A 150     -11.604   0.009 -13.912  1.00  0.65           H  
ATOM   2421  HA  LEU A 150     -13.951   1.116 -15.220  1.00  0.65           H  
ATOM   2422 1HB  LEU A 150     -11.082   0.629 -16.085  1.00  0.65           H  
ATOM   2423 2HB  LEU A 150     -12.273   1.493 -17.071  1.00  0.65           H  
ATOM   2424  HG  LEU A 150     -11.382   2.378 -14.307  1.00  0.65           H  
ATOM   2425 1HD1 LEU A 150     -10.046   4.019 -15.526  1.00  0.65           H  
ATOM   2426 2HD1 LEU A 150      -9.540   2.362 -15.910  1.00  0.65           H  
ATOM   2427 3HD1 LEU A 150     -10.569   3.260 -17.043  1.00  0.65           H  
ATOM   2428 1HD2 LEU A 150     -12.435   4.476 -14.978  1.00  0.65           H  
ATOM   2429 2HD2 LEU A 150     -12.922   3.744 -16.529  1.00  0.65           H  
ATOM   2430 3HD2 LEU A 150     -13.605   3.137 -14.999  1.00  0.65           H  
ATOM   2431  N   GLY A 151     -13.341  -1.931 -15.830  1.00  0.70           N  
ATOM   2432  CA  GLY A 151     -13.689  -3.114 -16.608  1.00  0.70           C  
ATOM   2433  C   GLY A 151     -12.602  -3.617 -17.568  1.00  0.70           C  
ATOM   2434  O   GLY A 151     -12.827  -4.592 -18.286  1.00  0.70           O  
ATOM   2435  H   GLY A 151     -12.985  -2.084 -14.886  1.00  0.70           H  
ATOM   2436 1HA  GLY A 151     -13.940  -3.913 -15.912  1.00  0.70           H  
ATOM   2437 2HA  GLY A 151     -14.595  -2.906 -17.174  1.00  0.70           H  
ATOM   2438  N   TYR A 152     -11.445  -2.952 -17.618  1.00  0.79           N  
ATOM   2439  CA  TYR A 152     -10.363  -3.378 -18.505  1.00  0.79           C  
ATOM   2440  C   TYR A 152      -9.753  -4.655 -17.942  1.00  0.79           C  
ATOM   2441  O   TYR A 152      -9.493  -5.617 -18.665  1.00  0.79           O  
ATOM   2442  CB  TYR A 152      -9.365  -2.242 -18.732  1.00  0.79           C  
ATOM   2443  CG  TYR A 152      -8.193  -2.559 -19.654  1.00  0.79           C  
ATOM   2444  CD1 TYR A 152      -8.405  -2.781 -21.010  1.00  0.79           C  
ATOM   2445  CD2 TYR A 152      -6.910  -2.581 -19.158  1.00  0.79           C  
ATOM   2446  CE1 TYR A 152      -7.332  -3.068 -21.840  1.00  0.79           C  
ATOM   2447  CE2 TYR A 152      -5.851  -2.853 -19.985  1.00  0.79           C  
ATOM   2448  CZ  TYR A 152      -6.054  -3.108 -21.313  1.00  0.79           C  
ATOM   2449  OH  TYR A 152      -4.974  -3.417 -22.102  1.00  0.79           O  
ATOM   2450  H   TYR A 152     -11.279  -2.177 -16.981  1.00  0.79           H  
ATOM   2451  HA  TYR A 152     -10.791  -3.627 -19.476  1.00  0.79           H  
ATOM   2452 1HB  TYR A 152      -9.910  -1.416 -19.174  1.00  0.79           H  
ATOM   2453 2HB  TYR A 152      -8.971  -1.901 -17.778  1.00  0.79           H  
ATOM   2454  HD1 TYR A 152      -9.416  -2.748 -21.414  1.00  0.79           H  
ATOM   2455  HD2 TYR A 152      -6.737  -2.387 -18.123  1.00  0.79           H  
ATOM   2456  HE1 TYR A 152      -7.493  -3.264 -22.897  1.00  0.79           H  
ATOM   2457  HE2 TYR A 152      -4.840  -2.869 -19.585  1.00  0.79           H  
ATOM   2458  HH  TYR A 152      -5.125  -3.151 -23.031  1.00  0.79           H  
ATOM   2459  N   GLN A 153      -9.522  -4.642 -16.632  1.00  0.90           N  
ATOM   2460  CA  GLN A 153      -8.985  -5.784 -15.893  1.00  0.90           C  
ATOM   2461  C   GLN A 153      -7.691  -6.359 -16.447  1.00  0.90           C  
ATOM   2462  O   GLN A 153      -7.550  -7.576 -16.561  1.00  0.90           O  
ATOM   2463  CB  GLN A 153     -10.029  -6.913 -15.839  1.00  0.90           C  
ATOM   2464  CG  GLN A 153     -11.332  -6.544 -15.130  1.00  0.90           C  
ATOM   2465  CD  GLN A 153     -12.317  -7.699 -15.099  1.00  0.90           C  
ATOM   2466  OE1 GLN A 153     -11.934  -8.845 -14.849  1.00  0.90           O  
ATOM   2467  NE2 GLN A 153     -13.591  -7.411 -15.354  1.00  0.90           N  
ATOM   2468  H   GLN A 153      -9.763  -3.792 -16.127  1.00  0.90           H  
ATOM   2469  HA  GLN A 153      -8.779  -5.451 -14.881  1.00  0.90           H  
ATOM   2470 1HB  GLN A 153     -10.276  -7.237 -16.850  1.00  0.90           H  
ATOM   2471 2HB  GLN A 153      -9.601  -7.770 -15.321  1.00  0.90           H  
ATOM   2472 1HG  GLN A 153     -11.109  -6.265 -14.103  1.00  0.90           H  
ATOM   2473 2HG  GLN A 153     -11.795  -5.710 -15.649  1.00  0.90           H  
ATOM   2474 1HE2 GLN A 153     -14.278  -8.138 -15.349  1.00  0.90           H  
ATOM   2475 2HE2 GLN A 153     -13.866  -6.470 -15.548  1.00  0.90           H  
ATOM   2476  N   GLY A 154      -6.725  -5.508 -16.752  1.00  1.04           N  
ATOM   2477  CA  GLY A 154      -5.467  -6.011 -17.274  1.00  1.04           C  
ATOM   2478  C   GLY A 154      -4.545  -4.901 -17.718  1.00  1.04           C  
ATOM   2479  O   GLY A 154      -3.335  -5.108 -17.799  1.00  1.04           O  
ATOM   2480  H   GLY A 154      -6.879  -4.519 -16.641  1.00  1.04           H  
ATOM   2481 1HA  GLY A 154      -4.975  -6.614 -16.511  1.00  1.04           H  
ATOM   2482 2HA  GLY A 154      -5.673  -6.671 -18.117  1.00  1.04           H  
TER    2483
ENDMDL

