REMARK ID 621126 MODEL 1 2024-06-22_00000185_1_19
PFRMAT TS
TARGET 2024-06-22_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.471  -0.580   0.657  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.971  -0.442   0.482  1.00  1.05           C  
ATOM      3  C   MET A   1       1.419   1.018   0.587  1.00  1.05           C  
ATOM      4  O   MET A   1       2.282   1.345   1.403  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.358  -1.085  -0.832  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.235  -2.601  -0.793  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.801  -3.393  -2.277  1.00  1.05           S  
ATOM      8  CE  MET A   1       0.320  -3.150  -3.234  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.753  -1.495   0.348  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.697  -0.483   1.640  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.947   0.122   0.104  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.460  -0.987   1.289  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.744  -0.715  -1.626  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.390  -0.832  -1.073  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.805  -2.991   0.048  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.185  -2.865  -0.645  1.00  1.05           H  
ATOM     17 1HE  MET A   1       0.449  -3.572  -4.214  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -0.520  -3.644  -2.741  1.00  1.05           H  
ATOM     19 3HE  MET A   1       0.124  -2.100  -3.315  1.00  1.05           H  
ATOM     20  N   LEU A   2       0.820   1.910  -0.207  1.00  1.00           N  
ATOM     21  CA  LEU A   2       1.136   3.340  -0.121  1.00  1.00           C  
ATOM     22  C   LEU A   2       0.747   3.874   1.245  1.00  1.00           C  
ATOM     23  O   LEU A   2       1.445   4.694   1.836  1.00  1.00           O  
ATOM     24  CB  LEU A   2       0.369   4.069  -1.206  1.00  1.00           C  
ATOM     25  CG  LEU A   2       0.856   3.767  -2.579  1.00  1.00           C  
ATOM     26  CD1 LEU A   2      -0.131   4.275  -3.545  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       2.230   4.432  -2.787  1.00  1.00           C  
ATOM     28  H   LEU A   2       0.126   1.619  -0.885  1.00  1.00           H  
ATOM     29  HA  LEU A   2       2.206   3.478  -0.269  1.00  1.00           H  
ATOM     30 1HB  LEU A   2      -0.683   3.787  -1.153  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       0.454   5.137  -1.037  1.00  1.00           H  
ATOM     32  HG  LEU A   2       0.942   2.687  -2.703  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       0.172   4.036  -4.535  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2      -1.068   3.787  -3.340  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2      -0.244   5.345  -3.441  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       2.595   4.214  -3.774  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       2.137   5.502  -2.666  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       2.931   4.055  -2.058  1.00  1.00           H  
ATOM     39  N   TYR A   3      -0.371   3.377   1.750  1.00  0.96           N  
ATOM     40  CA  TYR A   3      -0.839   3.738   3.072  1.00  0.96           C  
ATOM     41  C   TYR A   3       0.185   3.336   4.127  1.00  0.96           C  
ATOM     42  O   TYR A   3       0.517   4.137   5.004  1.00  0.96           O  
ATOM     43  CB  TYR A   3      -2.189   3.102   3.336  1.00  0.96           C  
ATOM     44  CG  TYR A   3      -2.655   3.310   4.715  1.00  0.96           C  
ATOM     45  CD1 TYR A   3      -3.165   4.534   5.126  1.00  0.96           C  
ATOM     46  CD2 TYR A   3      -2.595   2.262   5.579  1.00  0.96           C  
ATOM     47  CE1 TYR A   3      -3.602   4.672   6.433  1.00  0.96           C  
ATOM     48  CE2 TYR A   3      -3.029   2.409   6.837  1.00  0.96           C  
ATOM     49  CZ  TYR A   3      -3.530   3.587   7.279  1.00  0.96           C  
ATOM     50  OH  TYR A   3      -3.978   3.658   8.577  1.00  0.96           O  
ATOM     51  H   TYR A   3      -0.901   2.730   1.198  1.00  0.96           H  
ATOM     52  HA  TYR A   3      -0.957   4.813   3.123  1.00  0.96           H  
ATOM     53 1HB  TYR A   3      -2.933   3.517   2.650  1.00  0.96           H  
ATOM     54 2HB  TYR A   3      -2.131   2.027   3.153  1.00  0.96           H  
ATOM     55  HD1 TYR A   3      -3.215   5.372   4.428  1.00  0.96           H  
ATOM     56  HD2 TYR A   3      -2.197   1.303   5.245  1.00  0.96           H  
ATOM     57  HE1 TYR A   3      -4.009   5.611   6.798  1.00  0.96           H  
ATOM     58  HE2 TYR A   3      -2.981   1.589   7.506  1.00  0.96           H  
ATOM     59  HH  TYR A   3      -4.504   4.482   8.733  1.00  0.96           H  
ATOM     60  N   GLU A   4       0.665   2.097   4.067  1.00  0.92           N  
ATOM     61  CA  GLU A   4       1.669   1.638   5.013  1.00  0.92           C  
ATOM     62  C   GLU A   4       2.954   2.456   4.873  1.00  0.92           C  
ATOM     63  O   GLU A   4       3.608   2.765   5.875  1.00  0.92           O  
ATOM     64  CB  GLU A   4       1.911   0.135   4.845  1.00  0.92           C  
ATOM     65  CG  GLU A   4       0.718  -0.703   5.320  1.00  0.92           C  
ATOM     66  CD  GLU A   4      -0.392  -0.772   4.324  1.00  0.92           C  
ATOM     67  OE1 GLU A   4      -0.237  -0.224   3.257  1.00  0.92           O  
ATOM     68  OE2 GLU A   4      -1.402  -1.340   4.628  1.00  0.92           O  
ATOM     69  H   GLU A   4       0.353   1.483   3.337  1.00  0.92           H  
ATOM     70  HA  GLU A   4       1.282   1.789   6.017  1.00  0.92           H  
ATOM     71 1HB  GLU A   4       2.109  -0.094   3.798  1.00  0.92           H  
ATOM     72 2HB  GLU A   4       2.789  -0.160   5.422  1.00  0.92           H  
ATOM     73 1HG  GLU A   4       1.065  -1.715   5.531  1.00  0.92           H  
ATOM     74 2HG  GLU A   4       0.341  -0.276   6.250  1.00  0.92           H  
ATOM     75  N   ALA A   5       3.309   2.831   3.638  1.00  0.90           N  
ATOM     76  CA  ALA A   5       4.474   3.669   3.410  1.00  0.90           C  
ATOM     77  C   ALA A   5       4.273   5.017   4.108  1.00  0.90           C  
ATOM     78  O   ALA A   5       5.199   5.540   4.730  1.00  0.90           O  
ATOM     79  CB  ALA A   5       4.722   3.853   1.922  1.00  0.90           C  
ATOM     80  H   ALA A   5       2.766   2.507   2.838  1.00  0.90           H  
ATOM     81  HA  ALA A   5       5.339   3.179   3.855  1.00  0.90           H  
ATOM     82 1HB  ALA A   5       5.607   4.461   1.783  1.00  0.90           H  
ATOM     83 2HB  ALA A   5       4.867   2.879   1.457  1.00  0.90           H  
ATOM     84 3HB  ALA A   5       3.871   4.342   1.470  1.00  0.90           H  
ATOM     85  N   LEU A   6       3.036   5.533   4.077  1.00  0.87           N  
ATOM     86  CA  LEU A   6       2.691   6.794   4.722  1.00  0.87           C  
ATOM     87  C   LEU A   6       2.855   6.613   6.221  1.00  0.87           C  
ATOM     88  O   LEU A   6       3.445   7.464   6.887  1.00  0.87           O  
ATOM     89  CB  LEU A   6       1.255   7.244   4.393  1.00  0.87           C  
ATOM     90  CG  LEU A   6       0.872   8.689   4.867  1.00  0.87           C  
ATOM     91  CD1 LEU A   6       0.573   8.713   6.380  1.00  0.87           C  
ATOM     92  CD2 LEU A   6       2.004   9.616   4.507  1.00  0.87           C  
ATOM     93  H   LEU A   6       2.320   5.055   3.532  1.00  0.87           H  
ATOM     94  HA  LEU A   6       3.385   7.563   4.385  1.00  0.87           H  
ATOM     95 1HB  LEU A   6       1.107   7.183   3.314  1.00  0.87           H  
ATOM     96 2HB  LEU A   6       0.559   6.564   4.867  1.00  0.87           H  
ATOM     97  HG  LEU A   6      -0.016   9.009   4.361  1.00  0.87           H  
ATOM     98 1HD1 LEU A   6       0.298   9.726   6.689  1.00  0.87           H  
ATOM     99 2HD1 LEU A   6      -0.251   8.039   6.583  1.00  0.87           H  
ATOM    100 3HD1 LEU A   6       1.452   8.391   6.935  1.00  0.87           H  
ATOM    101 1HD2 LEU A   6       1.753  10.624   4.799  1.00  0.87           H  
ATOM    102 2HD2 LEU A   6       2.915   9.302   5.018  1.00  0.87           H  
ATOM    103 3HD2 LEU A   6       2.159   9.575   3.440  1.00  0.87           H  
ATOM    104  N   ARG A   7       2.311   5.515   6.760  1.00  0.85           N  
ATOM    105  CA  ARG A   7       2.431   5.246   8.187  1.00  0.85           C  
ATOM    106  C   ARG A   7       3.896   5.137   8.609  1.00  0.85           C  
ATOM    107  O   ARG A   7       4.266   5.626   9.678  1.00  0.85           O  
ATOM    108  CB  ARG A   7       1.728   3.950   8.586  1.00  0.85           C  
ATOM    109  CG  ARG A   7       0.239   3.987   8.574  1.00  0.85           C  
ATOM    110  CD  ARG A   7      -0.343   2.702   9.029  1.00  0.85           C  
ATOM    111  NE  ARG A   7      -0.047   2.406  10.427  1.00  0.85           N  
ATOM    112  CZ  ARG A   7      -0.261   1.206  11.008  1.00  0.85           C  
ATOM    113  NH1 ARG A   7      -0.747   0.225  10.292  1.00  0.85           N  
ATOM    114  NH2 ARG A   7       0.017   1.021  12.287  1.00  0.85           N  
ATOM    115  H   ARG A   7       1.809   4.863   6.157  1.00  0.85           H  
ATOM    116  HA  ARG A   7       1.967   6.069   8.729  1.00  0.85           H  
ATOM    117 1HB  ARG A   7       2.040   3.155   7.919  1.00  0.85           H  
ATOM    118 2HB  ARG A   7       2.039   3.670   9.590  1.00  0.85           H  
ATOM    119 1HG  ARG A   7      -0.091   4.755   9.245  1.00  0.85           H  
ATOM    120 2HG  ARG A   7      -0.121   4.200   7.564  1.00  0.85           H  
ATOM    121 1HD  ARG A   7      -1.403   2.769   8.955  1.00  0.85           H  
ATOM    122 2HD  ARG A   7       0.021   1.881   8.410  1.00  0.85           H  
ATOM    123  HE  ARG A   7       0.330   3.150  10.997  1.00  0.85           H  
ATOM    124 1HH1 ARG A   7      -0.935   0.388   9.315  1.00  0.85           H  
ATOM    125 2HH1 ARG A   7      -0.911  -0.680  10.716  1.00  0.85           H  
ATOM    126 1HH2 ARG A   7       0.395   1.777  12.836  1.00  0.85           H  
ATOM    127 2HH2 ARG A   7      -0.144   0.118  12.713  1.00  0.85           H  
ATOM    128  N   ASP A   8       4.749   4.543   7.762  1.00  0.83           N  
ATOM    129  CA  ASP A   8       6.163   4.429   8.104  1.00  0.83           C  
ATOM    130  C   ASP A   8       6.768   5.828   8.170  1.00  0.83           C  
ATOM    131  O   ASP A   8       7.506   6.154   9.105  1.00  0.83           O  
ATOM    132  CB  ASP A   8       6.921   3.572   7.080  1.00  0.83           C  
ATOM    133  CG  ASP A   8       8.351   3.228   7.534  1.00  0.83           C  
ATOM    134  OD1 ASP A   8       8.483   2.513   8.500  1.00  0.83           O  
ATOM    135  OD2 ASP A   8       9.299   3.682   6.921  1.00  0.83           O  
ATOM    136  H   ASP A   8       4.401   4.128   6.898  1.00  0.83           H  
ATOM    137  HA  ASP A   8       6.252   3.964   9.085  1.00  0.83           H  
ATOM    138 1HB  ASP A   8       6.366   2.650   6.897  1.00  0.83           H  
ATOM    139 2HB  ASP A   8       6.970   4.111   6.131  1.00  0.83           H  
ATOM    140  N   ILE A   9       6.410   6.686   7.214  1.00  0.80           N  
ATOM    141  CA  ILE A   9       6.925   8.039   7.251  1.00  0.80           C  
ATOM    142  C   ILE A   9       6.431   8.766   8.483  1.00  0.80           C  
ATOM    143  O   ILE A   9       7.223   9.438   9.138  1.00  0.80           O  
ATOM    144  CB  ILE A   9       6.544   8.818   5.991  1.00  0.80           C  
ATOM    145  CG1 ILE A   9       7.253   8.207   4.781  1.00  0.80           C  
ATOM    146  CG2 ILE A   9       6.887  10.265   6.150  1.00  0.80           C  
ATOM    147  CD1 ILE A   9       8.758   8.294   4.855  1.00  0.80           C  
ATOM    148  H   ILE A   9       5.809   6.381   6.447  1.00  0.80           H  
ATOM    149  HA  ILE A   9       8.009   7.991   7.297  1.00  0.80           H  
ATOM    150  HB  ILE A   9       5.472   8.724   5.822  1.00  0.80           H  
ATOM    151 1HG1 ILE A   9       6.987   7.164   4.711  1.00  0.80           H  
ATOM    152 2HG1 ILE A   9       6.927   8.704   3.885  1.00  0.80           H  
ATOM    153 1HG2 ILE A   9       6.581  10.757   5.247  1.00  0.80           H  
ATOM    154 2HG2 ILE A   9       6.350  10.680   6.999  1.00  0.80           H  
ATOM    155 3HG2 ILE A   9       7.957  10.384   6.302  1.00  0.80           H  
ATOM    156 1HD1 ILE A   9       9.189   7.833   3.966  1.00  0.80           H  
ATOM    157 2HD1 ILE A   9       9.060   9.341   4.900  1.00  0.80           H  
ATOM    158 3HD1 ILE A   9       9.110   7.772   5.741  1.00  0.80           H  
ATOM    159  N   ALA A  10       5.154   8.601   8.826  1.00  0.77           N  
ATOM    160  CA  ALA A  10       4.602   9.220  10.020  1.00  0.77           C  
ATOM    161  C   ALA A  10       5.313   8.720  11.268  1.00  0.77           C  
ATOM    162  O   ALA A  10       5.530   9.473  12.203  1.00  0.77           O  
ATOM    163  CB  ALA A  10       3.110   8.938  10.123  1.00  0.77           C  
ATOM    164  H   ALA A  10       4.550   8.040   8.228  1.00  0.77           H  
ATOM    165  HA  ALA A  10       4.774  10.289   9.955  1.00  0.77           H  
ATOM    166 1HB  ALA A  10       2.708   9.427  11.009  1.00  0.77           H  
ATOM    167 2HB  ALA A  10       2.601   9.316   9.235  1.00  0.77           H  
ATOM    168 3HB  ALA A  10       2.951   7.866  10.198  1.00  0.77           H  
ATOM    169  N   ALA A  11       5.673   7.443  11.311  1.00  0.74           N  
ATOM    170  CA  ALA A  11       6.389   6.923  12.465  1.00  0.74           C  
ATOM    171  C   ALA A  11       7.757   7.589  12.618  1.00  0.74           C  
ATOM    172  O   ALA A  11       8.204   7.877  13.730  1.00  0.74           O  
ATOM    173  CB  ALA A  11       6.565   5.423  12.335  1.00  0.74           C  
ATOM    174  H   ALA A  11       5.437   6.818  10.541  1.00  0.74           H  
ATOM    175  HA  ALA A  11       5.801   7.143  13.354  1.00  0.74           H  
ATOM    176 1HB  ALA A  11       7.078   5.039  13.212  1.00  0.74           H  
ATOM    177 2HB  ALA A  11       5.587   4.951  12.244  1.00  0.74           H  
ATOM    178 3HB  ALA A  11       7.153   5.204  11.445  1.00  0.74           H  
ATOM    179  N   ARG A  12       8.419   7.824  11.483  1.00  0.70           N  
ATOM    180  CA  ARG A  12       9.754   8.413  11.441  1.00  0.70           C  
ATOM    181  C   ARG A  12       9.774   9.938  11.618  1.00  0.70           C  
ATOM    182  O   ARG A  12      10.686  10.492  12.237  1.00  0.70           O  
ATOM    183  CB  ARG A  12      10.382   8.072  10.098  1.00  0.70           C  
ATOM    184  CG  ARG A  12      10.735   6.586   9.898  1.00  0.70           C  
ATOM    185  CD  ARG A  12      11.239   6.321   8.516  1.00  0.70           C  
ATOM    186  NE  ARG A  12      11.508   4.902   8.280  1.00  0.70           N  
ATOM    187  CZ  ARG A  12      12.654   4.269   8.604  1.00  0.70           C  
ATOM    188  NH1 ARG A  12      13.639   4.935   9.179  1.00  0.70           N  
ATOM    189  NH2 ARG A  12      12.797   2.980   8.346  1.00  0.70           N  
ATOM    190  H   ARG A  12       7.986   7.535  10.604  1.00  0.70           H  
ATOM    191  HA  ARG A  12      10.345   7.964  12.237  1.00  0.70           H  
ATOM    192 1HB  ARG A  12       9.687   8.344   9.303  1.00  0.70           H  
ATOM    193 2HB  ARG A  12      11.287   8.658   9.957  1.00  0.70           H  
ATOM    194 1HG  ARG A  12      11.505   6.295  10.609  1.00  0.70           H  
ATOM    195 2HG  ARG A  12       9.846   5.974  10.058  1.00  0.70           H  
ATOM    196 1HD  ARG A  12      10.476   6.636   7.800  1.00  0.70           H  
ATOM    197 2HD  ARG A  12      12.155   6.878   8.341  1.00  0.70           H  
ATOM    198  HE  ARG A  12      10.755   4.343   7.828  1.00  0.70           H  
ATOM    199 1HH1 ARG A  12      13.533   5.920   9.376  1.00  0.70           H  
ATOM    200 2HH1 ARG A  12      14.496   4.460   9.419  1.00  0.70           H  
ATOM    201 1HH2 ARG A  12      12.044   2.458   7.901  1.00  0.70           H  
ATOM    202 2HH2 ARG A  12      13.651   2.511   8.588  1.00  0.70           H  
ATOM    203  N   ARG A  13       8.778  10.613  11.050  1.00  0.68           N  
ATOM    204  CA  ARG A  13       8.671  12.065  11.054  1.00  0.68           C  
ATOM    205  C   ARG A  13       7.260  12.550  11.395  1.00  0.68           C  
ATOM    206  O   ARG A  13       6.721  13.373  10.659  1.00  0.68           O  
ATOM    207  CB  ARG A  13       9.004  12.572   9.648  1.00  0.68           C  
ATOM    208  CG  ARG A  13      10.441  12.351   9.184  1.00  0.68           C  
ATOM    209  CD  ARG A  13      10.684  12.679   7.715  1.00  0.68           C  
ATOM    210  NE  ARG A  13      10.469  14.090   7.338  1.00  0.68           N  
ATOM    211  CZ  ARG A  13      11.341  15.100   7.580  1.00  0.68           C  
ATOM    212  NH1 ARG A  13      12.446  14.883   8.265  1.00  0.68           N  
ATOM    213  NH2 ARG A  13      11.089  16.304   7.116  1.00  0.68           N  
ATOM    214  H   ARG A  13       8.064  10.089  10.558  1.00  0.68           H  
ATOM    215  HA  ARG A  13       9.387  12.471  11.765  1.00  0.68           H  
ATOM    216 1HB  ARG A  13       8.345  12.083   8.925  1.00  0.68           H  
ATOM    217 2HB  ARG A  13       8.812  13.626   9.595  1.00  0.68           H  
ATOM    218 1HG  ARG A  13      11.108  12.967   9.787  1.00  0.68           H  
ATOM    219 2HG  ARG A  13      10.705  11.307   9.319  1.00  0.68           H  
ATOM    220 1HD  ARG A  13      11.712  12.421   7.464  1.00  0.68           H  
ATOM    221 2HD  ARG A  13      10.012  12.070   7.109  1.00  0.68           H  
ATOM    222  HE  ARG A  13       9.658  14.313   6.733  1.00  0.68           H  
ATOM    223 1HH1 ARG A  13      12.649  13.962   8.618  1.00  0.68           H  
ATOM    224 2HH1 ARG A  13      13.098  15.647   8.428  1.00  0.68           H  
ATOM    225 1HH2 ARG A  13      10.256  16.468   6.558  1.00  0.68           H  
ATOM    226 2HH2 ARG A  13      11.739  17.057   7.280  1.00  0.68           H  
ATOM    227  N   PRO A  14       6.682  12.185  12.553  1.00  0.66           N  
ATOM    228  CA  PRO A  14       5.284  12.431  12.896  1.00  0.66           C  
ATOM    229  C   PRO A  14       4.894  13.893  12.988  1.00  0.66           C  
ATOM    230  O   PRO A  14       3.743  14.258  12.730  1.00  0.66           O  
ATOM    231  CB  PRO A  14       5.181  11.797  14.293  1.00  0.66           C  
ATOM    232  CG  PRO A  14       6.607  11.779  14.831  1.00  0.66           C  
ATOM    233  CD  PRO A  14       7.476  11.553  13.623  1.00  0.66           C  
ATOM    234  HA  PRO A  14       4.639  11.902  12.176  1.00  0.66           H  
ATOM    235 1HB  PRO A  14       4.508  12.402  14.922  1.00  0.66           H  
ATOM    236 2HB  PRO A  14       4.738  10.793  14.219  1.00  0.66           H  
ATOM    237 1HG  PRO A  14       6.826  12.729  15.349  1.00  0.66           H  
ATOM    238 2HG  PRO A  14       6.717  10.980  15.577  1.00  0.66           H  
ATOM    239 1HD  PRO A  14       8.446  12.039  13.760  1.00  0.66           H  
ATOM    240 2HD  PRO A  14       7.570  10.474  13.453  1.00  0.66           H  
ATOM    241  N   ASP A  15       5.877  14.743  13.277  1.00  0.64           N  
ATOM    242  CA  ASP A  15       5.619  16.161  13.440  1.00  0.64           C  
ATOM    243  C   ASP A  15       5.943  16.965  12.194  1.00  0.64           C  
ATOM    244  O   ASP A  15       5.722  18.176  12.155  1.00  0.64           O  
ATOM    245  CB  ASP A  15       6.433  16.691  14.616  1.00  0.64           C  
ATOM    246  CG  ASP A  15       6.022  16.058  15.944  1.00  0.64           C  
ATOM    247  OD1 ASP A  15       4.848  15.878  16.166  1.00  0.64           O  
ATOM    248  OD2 ASP A  15       6.894  15.741  16.716  1.00  0.64           O  
ATOM    249  H   ASP A  15       6.810  14.397  13.437  1.00  0.64           H  
ATOM    250  HA  ASP A  15       4.560  16.293  13.661  1.00  0.64           H  
ATOM    251 1HB  ASP A  15       7.489  16.491  14.442  1.00  0.64           H  
ATOM    252 2HB  ASP A  15       6.310  17.772  14.687  1.00  0.64           H  
ATOM    253  N   ALA A  16       6.531  16.324  11.190  1.00  0.63           N  
ATOM    254  CA  ALA A  16       6.876  17.067   9.997  1.00  0.63           C  
ATOM    255  C   ALA A  16       5.597  17.475   9.322  1.00  0.63           C  
ATOM    256  O   ALA A  16       4.627  16.716   9.339  1.00  0.63           O  
ATOM    257  CB  ALA A  16       7.742  16.248   9.067  1.00  0.63           C  
ATOM    258  H   ALA A  16       6.681  15.316  11.216  1.00  0.63           H  
ATOM    259  HA  ALA A  16       7.412  17.969  10.285  1.00  0.63           H  
ATOM    260 1HB  ALA A  16       7.978  16.831   8.177  1.00  0.63           H  
ATOM    261 2HB  ALA A  16       8.661  15.982   9.579  1.00  0.63           H  
ATOM    262 3HB  ALA A  16       7.227  15.352   8.778  1.00  0.63           H  
ATOM    263  N   ARG A  17       5.576  18.650   8.703  1.00  0.63           N  
ATOM    264  CA  ARG A  17       4.379  19.029   7.970  1.00  0.63           C  
ATOM    265  C   ARG A  17       4.319  18.177   6.712  1.00  0.63           C  
ATOM    266  O   ARG A  17       5.322  18.038   6.017  1.00  0.63           O  
ATOM    267  CB  ARG A  17       4.364  20.512   7.630  1.00  0.63           C  
ATOM    268  CG  ARG A  17       4.262  21.461   8.841  1.00  0.63           C  
ATOM    269  CD  ARG A  17       4.132  22.896   8.415  1.00  0.63           C  
ATOM    270  NE  ARG A  17       5.297  23.325   7.677  1.00  0.63           N  
ATOM    271  CZ  ARG A  17       6.432  23.841   8.195  1.00  0.63           C  
ATOM    272  NH1 ARG A  17       6.554  24.047   9.495  1.00  0.63           N  
ATOM    273  NH2 ARG A  17       7.427  24.129   7.371  1.00  0.63           N  
ATOM    274  H   ARG A  17       6.378  19.264   8.729  1.00  0.63           H  
ATOM    275  HA  ARG A  17       3.509  18.844   8.578  1.00  0.63           H  
ATOM    276 1HB  ARG A  17       5.271  20.772   7.082  1.00  0.63           H  
ATOM    277 2HB  ARG A  17       3.517  20.724   6.969  1.00  0.63           H  
ATOM    278 1HG  ARG A  17       3.386  21.195   9.434  1.00  0.63           H  
ATOM    279 2HG  ARG A  17       5.160  21.364   9.454  1.00  0.63           H  
ATOM    280 1HD  ARG A  17       3.261  23.006   7.764  1.00  0.63           H  
ATOM    281 2HD  ARG A  17       4.021  23.538   9.288  1.00  0.63           H  
ATOM    282  HE  ARG A  17       5.260  23.216   6.657  1.00  0.63           H  
ATOM    283 1HH1 ARG A  17       5.791  23.821  10.116  1.00  0.63           H  
ATOM    284 2HH1 ARG A  17       7.411  24.430   9.867  1.00  0.63           H  
ATOM    285 1HH2 ARG A  17       7.320  23.907   6.364  1.00  0.63           H  
ATOM    286 2HH2 ARG A  17       8.288  24.510   7.723  1.00  0.63           H  
ATOM    287  N   ALA A  18       3.163  17.579   6.438  1.00  0.64           N  
ATOM    288  CA  ALA A  18       3.009  16.770   5.238  1.00  0.64           C  
ATOM    289  C   ALA A  18       2.375  17.582   4.152  1.00  0.64           C  
ATOM    290  O   ALA A  18       2.826  17.572   3.007  1.00  0.64           O  
ATOM    291  CB  ALA A  18       2.136  15.568   5.506  1.00  0.64           C  
ATOM    292  H   ALA A  18       2.363  17.711   7.047  1.00  0.64           H  
ATOM    293  HA  ALA A  18       3.995  16.452   4.904  1.00  0.64           H  
ATOM    294 1HB  ALA A  18       2.042  14.978   4.601  1.00  0.64           H  
ATOM    295 2HB  ALA A  18       2.569  14.975   6.275  1.00  0.64           H  
ATOM    296 3HB  ALA A  18       1.149  15.899   5.830  1.00  0.64           H  
ATOM    297  N   VAL A  19       1.278  18.244   4.513  1.00  0.67           N  
ATOM    298  CA  VAL A  19       0.537  19.017   3.540  1.00  0.67           C  
ATOM    299  C   VAL A  19       0.146  20.396   4.082  1.00  0.67           C  
ATOM    300  O   VAL A  19      -0.417  20.516   5.175  1.00  0.67           O  
ATOM    301  CB  VAL A  19      -0.740  18.274   3.102  1.00  0.67           C  
ATOM    302  CG1 VAL A  19      -1.456  19.116   2.051  1.00  0.67           C  
ATOM    303  CG2 VAL A  19      -0.456  16.904   2.559  1.00  0.67           C  
ATOM    304  H   VAL A  19       0.972  18.218   5.485  1.00  0.67           H  
ATOM    305  HA  VAL A  19       1.167  19.169   2.666  1.00  0.67           H  
ATOM    306  HB  VAL A  19      -1.381  18.161   3.960  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19      -2.351  18.624   1.743  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19      -1.706  20.096   2.444  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19      -0.797  19.234   1.190  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19      -1.393  16.433   2.271  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       0.164  17.022   1.710  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       0.037  16.288   3.303  1.00  0.67           H  
ATOM    313  N   THR A  20       0.416  21.421   3.291  1.00  0.71           N  
ATOM    314  CA  THR A  20       0.049  22.802   3.573  1.00  0.71           C  
ATOM    315  C   THR A  20      -0.769  23.318   2.397  1.00  0.71           C  
ATOM    316  O   THR A  20      -0.426  23.023   1.260  1.00  0.71           O  
ATOM    317  CB  THR A  20       1.301  23.663   3.780  1.00  0.71           C  
ATOM    318  OG1 THR A  20       2.062  23.131   4.888  1.00  0.71           O  
ATOM    319  CG2 THR A  20       0.926  25.110   4.058  1.00  0.71           C  
ATOM    320  H   THR A  20       0.936  21.233   2.438  1.00  0.71           H  
ATOM    321  HA  THR A  20      -0.568  22.843   4.465  1.00  0.71           H  
ATOM    322  HB  THR A  20       1.909  23.609   2.887  1.00  0.71           H  
ATOM    323  HG1 THR A  20       3.033  23.246   4.731  1.00  0.71           H  
ATOM    324 1HG2 THR A  20       1.830  25.674   4.199  1.00  0.71           H  
ATOM    325 2HG2 THR A  20       0.367  25.525   3.219  1.00  0.71           H  
ATOM    326 3HG2 THR A  20       0.314  25.163   4.962  1.00  0.71           H  
ATOM    327  N   THR A  21      -1.856  24.029   2.651  1.00  0.75           N  
ATOM    328  CA  THR A  21      -2.678  24.539   1.554  1.00  0.75           C  
ATOM    329  C   THR A  21      -2.572  26.048   1.372  1.00  0.75           C  
ATOM    330  O   THR A  21      -2.089  26.773   2.246  1.00  0.75           O  
ATOM    331  CB  THR A  21      -4.146  24.185   1.797  1.00  0.75           C  
ATOM    332  OG1 THR A  21      -4.552  24.868   2.962  1.00  0.75           O  
ATOM    333  CG2 THR A  21      -4.283  22.712   2.017  1.00  0.75           C  
ATOM    334  H   THR A  21      -2.117  24.214   3.624  1.00  0.75           H  
ATOM    335  HA  THR A  21      -2.355  24.073   0.627  1.00  0.75           H  
ATOM    336  HB  THR A  21      -4.754  24.504   0.952  1.00  0.75           H  
ATOM    337  HG1 THR A  21      -5.518  25.030   2.996  1.00  0.75           H  
ATOM    338 1HG2 THR A  21      -5.323  22.466   2.219  1.00  0.75           H  
ATOM    339 2HG2 THR A  21      -3.943  22.182   1.135  1.00  0.75           H  
ATOM    340 3HG2 THR A  21      -3.666  22.439   2.872  1.00  0.75           H  
ATOM    341  N   ALA A  22      -3.127  26.529   0.260  1.00  0.78           N  
ATOM    342  CA  ALA A  22      -3.185  27.953  -0.070  1.00  0.78           C  
ATOM    343  C   ALA A  22      -3.866  28.796   0.999  1.00  0.78           C  
ATOM    344  O   ALA A  22      -3.508  29.955   1.201  1.00  0.78           O  
ATOM    345  CB  ALA A  22      -3.967  28.153  -1.352  1.00  0.78           C  
ATOM    346  H   ALA A  22      -3.447  25.853  -0.434  1.00  0.78           H  
ATOM    347  HA  ALA A  22      -2.161  28.305  -0.197  1.00  0.78           H  
ATOM    348 1HB  ALA A  22      -3.981  29.208  -1.609  1.00  0.78           H  
ATOM    349 2HB  ALA A  22      -3.527  27.605  -2.128  1.00  0.78           H  
ATOM    350 3HB  ALA A  22      -4.987  27.803  -1.209  1.00  0.78           H  
ATOM    351  N   ASP A  23      -4.871  28.224   1.667  1.00  0.79           N  
ATOM    352  CA  ASP A  23      -5.634  28.954   2.678  1.00  0.79           C  
ATOM    353  C   ASP A  23      -4.968  28.953   4.056  1.00  0.79           C  
ATOM    354  O   ASP A  23      -5.535  29.455   5.027  1.00  0.79           O  
ATOM    355  CB  ASP A  23      -7.078  28.421   2.758  1.00  0.79           C  
ATOM    356  CG  ASP A  23      -7.267  26.973   3.276  1.00  0.79           C  
ATOM    357  OD1 ASP A  23      -6.342  26.363   3.776  1.00  0.79           O  
ATOM    358  OD2 ASP A  23      -8.365  26.483   3.138  1.00  0.79           O  
ATOM    359  H   ASP A  23      -5.102  27.264   1.459  1.00  0.79           H  
ATOM    360  HA  ASP A  23      -5.699  29.993   2.355  1.00  0.79           H  
ATOM    361 1HB  ASP A  23      -7.655  29.082   3.406  1.00  0.79           H  
ATOM    362 2HB  ASP A  23      -7.528  28.482   1.767  1.00  0.79           H  
ATOM    363  N   GLY A  24      -3.760  28.396   4.142  1.00  0.77           N  
ATOM    364  CA  GLY A  24      -2.998  28.356   5.375  1.00  0.77           C  
ATOM    365  C   GLY A  24      -3.199  27.091   6.204  1.00  0.77           C  
ATOM    366  O   GLY A  24      -2.479  26.882   7.183  1.00  0.77           O  
ATOM    367  H   GLY A  24      -3.333  27.970   3.320  1.00  0.77           H  
ATOM    368 1HA  GLY A  24      -1.944  28.446   5.125  1.00  0.77           H  
ATOM    369 2HA  GLY A  24      -3.253  29.225   5.977  1.00  0.77           H  
ATOM    370  N   ALA A  25      -4.174  26.251   5.851  1.00  0.74           N  
ATOM    371  CA  ALA A  25      -4.381  25.030   6.622  1.00  0.74           C  
ATOM    372  C   ALA A  25      -3.174  24.119   6.502  1.00  0.74           C  
ATOM    373  O   ALA A  25      -2.503  24.067   5.467  1.00  0.74           O  
ATOM    374  CB  ALA A  25      -5.628  24.288   6.172  1.00  0.74           C  
ATOM    375  H   ALA A  25      -4.784  26.441   5.041  1.00  0.74           H  
ATOM    376  HA  ALA A  25      -4.495  25.308   7.669  1.00  0.74           H  
ATOM    377 1HB  ALA A  25      -5.763  23.397   6.781  1.00  0.74           H  
ATOM    378 2HB  ALA A  25      -6.495  24.943   6.277  1.00  0.74           H  
ATOM    379 3HB  ALA A  25      -5.523  24.001   5.132  1.00  0.74           H  
ATOM    380  N   SER A  26      -2.896  23.355   7.546  1.00  0.70           N  
ATOM    381  CA  SER A  26      -1.790  22.421   7.440  1.00  0.70           C  
ATOM    382  C   SER A  26      -2.059  21.166   8.225  1.00  0.70           C  
ATOM    383  O   SER A  26      -2.870  21.156   9.152  1.00  0.70           O  
ATOM    384  CB  SER A  26      -0.500  23.028   7.965  1.00  0.70           C  
ATOM    385  OG  SER A  26      -0.573  23.216   9.354  1.00  0.70           O  
ATOM    386  H   SER A  26      -3.438  23.416   8.396  1.00  0.70           H  
ATOM    387  HA  SER A  26      -1.659  22.154   6.399  1.00  0.70           H  
ATOM    388 1HB  SER A  26       0.337  22.369   7.721  1.00  0.70           H  
ATOM    389 2HB  SER A  26      -0.319  23.984   7.468  1.00  0.70           H  
ATOM    390  HG  SER A  26      -0.710  22.335   9.725  1.00  0.70           H  
ATOM    391  N   ALA A  27      -1.322  20.127   7.878  1.00  0.66           N  
ATOM    392  CA  ALA A  27      -1.364  18.877   8.607  1.00  0.66           C  
ATOM    393  C   ALA A  27      -0.003  18.209   8.614  1.00  0.66           C  
ATOM    394  O   ALA A  27       0.679  18.134   7.579  1.00  0.66           O  
ATOM    395  CB  ALA A  27      -2.381  17.948   7.970  1.00  0.66           C  
ATOM    396  H   ALA A  27      -0.739  20.217   7.047  1.00  0.66           H  
ATOM    397  HA  ALA A  27      -1.647  19.082   9.641  1.00  0.66           H  
ATOM    398 1HB  ALA A  27      -2.412  17.011   8.534  1.00  0.66           H  
ATOM    399 2HB  ALA A  27      -3.360  18.413   7.993  1.00  0.66           H  
ATOM    400 3HB  ALA A  27      -2.095  17.742   6.938  1.00  0.66           H  
ATOM    401  N   SER A  28       0.360  17.686   9.781  1.00  0.63           N  
ATOM    402  CA  SER A  28       1.569  16.911   9.977  1.00  0.63           C  
ATOM    403  C   SER A  28       1.362  15.519   9.479  1.00  0.63           C  
ATOM    404  O   SER A  28       0.227  15.137   9.210  1.00  0.63           O  
ATOM    405  CB  SER A  28       1.945  16.900  11.439  1.00  0.63           C  
ATOM    406  OG  SER A  28       0.932  16.269  12.193  1.00  0.63           O  
ATOM    407  H   SER A  28      -0.247  17.831  10.598  1.00  0.63           H  
ATOM    408  HA  SER A  28       2.361  17.349   9.410  1.00  0.63           H  
ATOM    409 1HB  SER A  28       2.885  16.366  11.562  1.00  0.63           H  
ATOM    410 2HB  SER A  28       2.094  17.915  11.793  1.00  0.63           H  
ATOM    411  HG  SER A  28       0.204  16.943  12.234  1.00  0.63           H  
ATOM    412  N   TYR A  29       2.424  14.743   9.368  1.00  0.62           N  
ATOM    413  CA  TYR A  29       2.238  13.363   8.953  1.00  0.62           C  
ATOM    414  C   TYR A  29       1.349  12.591   9.926  1.00  0.62           C  
ATOM    415  O   TYR A  29       0.473  11.835   9.497  1.00  0.62           O  
ATOM    416  CB  TYR A  29       3.578  12.665   8.754  1.00  0.62           C  
ATOM    417  CG  TYR A  29       4.174  12.972   7.425  1.00  0.62           C  
ATOM    418  CD1 TYR A  29       5.044  14.023   7.254  1.00  0.62           C  
ATOM    419  CD2 TYR A  29       3.814  12.189   6.358  1.00  0.62           C  
ATOM    420  CE1 TYR A  29       5.557  14.299   5.996  1.00  0.62           C  
ATOM    421  CE2 TYR A  29       4.313  12.450   5.111  1.00  0.62           C  
ATOM    422  CZ  TYR A  29       5.175  13.502   4.922  1.00  0.62           C  
ATOM    423  OH  TYR A  29       5.657  13.737   3.667  1.00  0.62           O  
ATOM    424  H   TYR A  29       3.349  15.143   9.556  1.00  0.62           H  
ATOM    425  HA  TYR A  29       1.728  13.369   7.991  1.00  0.62           H  
ATOM    426 1HB  TYR A  29       4.284  12.956   9.540  1.00  0.62           H  
ATOM    427 2HB  TYR A  29       3.423  11.608   8.805  1.00  0.62           H  
ATOM    428  HD1 TYR A  29       5.310  14.630   8.103  1.00  0.62           H  
ATOM    429  HD2 TYR A  29       3.128  11.362   6.515  1.00  0.62           H  
ATOM    430  HE1 TYR A  29       6.245  15.138   5.850  1.00  0.62           H  
ATOM    431  HE2 TYR A  29       4.028  11.824   4.265  1.00  0.62           H  
ATOM    432  HH  TYR A  29       5.948  14.668   3.562  1.00  0.62           H  
ATOM    433  N   ALA A  30       1.518  12.796  11.239  1.00  0.63           N  
ATOM    434  CA  ALA A  30       0.633  12.124  12.180  1.00  0.63           C  
ATOM    435  C   ALA A  30      -0.821  12.574  11.982  1.00  0.63           C  
ATOM    436  O   ALA A  30      -1.742  11.746  12.012  1.00  0.63           O  
ATOM    437  CB  ALA A  30       1.074  12.408  13.599  1.00  0.63           C  
ATOM    438  H   ALA A  30       2.257  13.405  11.596  1.00  0.63           H  
ATOM    439  HA  ALA A  30       0.687  11.051  11.990  1.00  0.63           H  
ATOM    440 1HB  ALA A  30       0.421  11.888  14.297  1.00  0.63           H  
ATOM    441 2HB  ALA A  30       2.100  12.069  13.733  1.00  0.63           H  
ATOM    442 3HB  ALA A  30       1.023  13.483  13.783  1.00  0.63           H  
ATOM    443  N   GLU A  31      -1.036  13.877  11.756  1.00  0.64           N  
ATOM    444  CA  GLU A  31      -2.396  14.372  11.541  1.00  0.64           C  
ATOM    445  C   GLU A  31      -2.982  13.869  10.229  1.00  0.64           C  
ATOM    446  O   GLU A  31      -4.167  13.549  10.170  1.00  0.64           O  
ATOM    447  CB  GLU A  31      -2.429  15.887  11.603  1.00  0.64           C  
ATOM    448  CG  GLU A  31      -2.204  16.454  12.989  1.00  0.64           C  
ATOM    449  CD  GLU A  31      -1.937  17.916  12.973  1.00  0.64           C  
ATOM    450  OE1 GLU A  31      -1.097  18.318  12.184  1.00  0.64           O  
ATOM    451  OE2 GLU A  31      -2.543  18.636  13.731  1.00  0.64           O  
ATOM    452  H   GLU A  31      -0.255  14.538  11.748  1.00  0.64           H  
ATOM    453  HA  GLU A  31      -3.023  13.996  12.348  1.00  0.64           H  
ATOM    454 1HB  GLU A  31      -1.669  16.281  10.947  1.00  0.64           H  
ATOM    455 2HB  GLU A  31      -3.391  16.246  11.239  1.00  0.64           H  
ATOM    456 1HG  GLU A  31      -3.093  16.266  13.589  1.00  0.64           H  
ATOM    457 2HG  GLU A  31      -1.370  15.933  13.455  1.00  0.64           H  
ATOM    458  N   LEU A  32      -2.154  13.774   9.184  1.00  0.65           N  
ATOM    459  CA  LEU A  32      -2.623  13.289   7.899  1.00  0.65           C  
ATOM    460  C   LEU A  32      -3.115  11.876   8.119  1.00  0.65           C  
ATOM    461  O   LEU A  32      -4.203  11.523   7.676  1.00  0.65           O  
ATOM    462  CB  LEU A  32      -1.519  13.314   6.830  1.00  0.65           C  
ATOM    463  CG  LEU A  32      -1.932  12.819   5.421  1.00  0.65           C  
ATOM    464  CD1 LEU A  32      -3.042  13.730   4.860  1.00  0.65           C  
ATOM    465  CD2 LEU A  32      -0.709  12.799   4.499  1.00  0.65           C  
ATOM    466  H   LEU A  32      -1.188  14.066   9.283  1.00  0.65           H  
ATOM    467  HA  LEU A  32      -3.453  13.906   7.564  1.00  0.65           H  
ATOM    468 1HB  LEU A  32      -1.148  14.337   6.741  1.00  0.65           H  
ATOM    469 2HB  LEU A  32      -0.695  12.686   7.175  1.00  0.65           H  
ATOM    470  HG  LEU A  32      -2.329  11.826   5.507  1.00  0.65           H  
ATOM    471 1HD1 LEU A  32      -3.349  13.372   3.877  1.00  0.65           H  
ATOM    472 2HD1 LEU A  32      -3.901  13.716   5.533  1.00  0.65           H  
ATOM    473 3HD1 LEU A  32      -2.666  14.749   4.771  1.00  0.65           H  
ATOM    474 1HD2 LEU A  32      -0.998  12.433   3.512  1.00  0.65           H  
ATOM    475 2HD2 LEU A  32      -0.304  13.805   4.408  1.00  0.65           H  
ATOM    476 3HD2 LEU A  32       0.041  12.143   4.923  1.00  0.65           H  
ATOM    477  N   LEU A  33      -2.328  11.068   8.832  1.00  0.67           N  
ATOM    478  CA  LEU A  33      -2.723   9.701   9.113  1.00  0.67           C  
ATOM    479  C   LEU A  33      -4.070   9.673   9.836  1.00  0.67           C  
ATOM    480  O   LEU A  33      -4.937   8.866   9.502  1.00  0.67           O  
ATOM    481  CB  LEU A  33      -1.641   8.982   9.911  1.00  0.67           C  
ATOM    482  CG  LEU A  33      -1.929   7.533  10.219  1.00  0.67           C  
ATOM    483  CD1 LEU A  33      -2.106   6.783   8.906  1.00  0.67           C  
ATOM    484  CD2 LEU A  33      -0.765   6.954  11.023  1.00  0.67           C  
ATOM    485  H   LEU A  33      -1.426  11.408   9.173  1.00  0.67           H  
ATOM    486  HA  LEU A  33      -2.837   9.171   8.182  1.00  0.67           H  
ATOM    487 1HB  LEU A  33      -0.702   9.038   9.357  1.00  0.67           H  
ATOM    488 2HB  LEU A  33      -1.505   9.502  10.856  1.00  0.67           H  
ATOM    489  HG  LEU A  33      -2.859   7.450  10.794  1.00  0.67           H  
ATOM    490 1HD1 LEU A  33      -2.324   5.739   9.121  1.00  0.67           H  
ATOM    491 2HD1 LEU A  33      -2.938   7.216   8.350  1.00  0.67           H  
ATOM    492 3HD1 LEU A  33      -1.201   6.850   8.317  1.00  0.67           H  
ATOM    493 1HD2 LEU A  33      -0.966   5.906  11.249  1.00  0.67           H  
ATOM    494 2HD2 LEU A  33       0.154   7.037  10.444  1.00  0.67           H  
ATOM    495 3HD2 LEU A  33      -0.659   7.512  11.949  1.00  0.67           H  
ATOM    496  N   ASP A  34      -4.276  10.563  10.815  1.00  0.69           N  
ATOM    497  CA  ASP A  34      -5.562  10.572  11.507  1.00  0.69           C  
ATOM    498  C   ASP A  34      -6.700  10.938  10.541  1.00  0.69           C  
ATOM    499  O   ASP A  34      -7.770  10.320  10.561  1.00  0.69           O  
ATOM    500  CB  ASP A  34      -5.544  11.561  12.684  1.00  0.69           C  
ATOM    501  CG  ASP A  34      -6.785  11.438  13.597  1.00  0.69           C  
ATOM    502  OD1 ASP A  34      -6.927  10.410  14.217  1.00  0.69           O  
ATOM    503  OD2 ASP A  34      -7.577  12.364  13.661  1.00  0.69           O  
ATOM    504  H   ASP A  34      -3.529  11.203  11.091  1.00  0.69           H  
ATOM    505  HA  ASP A  34      -5.750   9.571  11.895  1.00  0.69           H  
ATOM    506 1HB  ASP A  34      -4.641  11.403  13.276  1.00  0.69           H  
ATOM    507 2HB  ASP A  34      -5.496  12.580  12.290  1.00  0.69           H  
ATOM    508  N   LEU A  35      -6.459  11.891   9.635  1.00  0.69           N  
ATOM    509  CA  LEU A  35      -7.491  12.274   8.676  1.00  0.69           C  
ATOM    510  C   LEU A  35      -7.820  11.103   7.762  1.00  0.69           C  
ATOM    511  O   LEU A  35      -8.986  10.883   7.411  1.00  0.69           O  
ATOM    512  CB  LEU A  35      -7.034  13.468   7.843  1.00  0.69           C  
ATOM    513  CG  LEU A  35      -6.916  14.786   8.587  1.00  0.69           C  
ATOM    514  CD1 LEU A  35      -6.272  15.820   7.668  1.00  0.69           C  
ATOM    515  CD2 LEU A  35      -8.308  15.220   9.039  1.00  0.69           C  
ATOM    516  H   LEU A  35      -5.562  12.378   9.645  1.00  0.69           H  
ATOM    517  HA  LEU A  35      -8.389  12.551   9.225  1.00  0.69           H  
ATOM    518 1HB  LEU A  35      -6.057  13.240   7.422  1.00  0.69           H  
ATOM    519 2HB  LEU A  35      -7.733  13.609   7.023  1.00  0.69           H  
ATOM    520  HG  LEU A  35      -6.279  14.661   9.461  1.00  0.69           H  
ATOM    521 1HD1 LEU A  35      -6.176  16.770   8.193  1.00  0.69           H  
ATOM    522 2HD1 LEU A  35      -5.284  15.472   7.369  1.00  0.69           H  
ATOM    523 3HD1 LEU A  35      -6.895  15.951   6.788  1.00  0.69           H  
ATOM    524 1HD2 LEU A  35      -8.245  16.166   9.579  1.00  0.69           H  
ATOM    525 2HD2 LEU A  35      -8.959  15.350   8.171  1.00  0.69           H  
ATOM    526 3HD2 LEU A  35      -8.736  14.462   9.697  1.00  0.69           H  
ATOM    527  N   ILE A  36      -6.791  10.333   7.404  1.00  0.70           N  
ATOM    528  CA  ILE A  36      -6.956   9.173   6.544  1.00  0.70           C  
ATOM    529  C   ILE A  36      -7.775   8.099   7.232  1.00  0.70           C  
ATOM    530  O   ILE A  36      -8.715   7.558   6.638  1.00  0.70           O  
ATOM    531  CB  ILE A  36      -5.589   8.575   6.177  1.00  0.70           C  
ATOM    532  CG1 ILE A  36      -4.847   9.528   5.290  1.00  0.70           C  
ATOM    533  CG2 ILE A  36      -5.816   7.323   5.422  1.00  0.70           C  
ATOM    534  CD1 ILE A  36      -3.402   9.206   5.126  1.00  0.70           C  
ATOM    535  H   ILE A  36      -5.855  10.591   7.715  1.00  0.70           H  
ATOM    536  HA  ILE A  36      -7.463   9.476   5.636  1.00  0.70           H  
ATOM    537  HB  ILE A  36      -5.000   8.379   7.060  1.00  0.70           H  
ATOM    538 1HG1 ILE A  36      -5.310   9.487   4.316  1.00  0.70           H  
ATOM    539 2HG1 ILE A  36      -4.951  10.530   5.669  1.00  0.70           H  
ATOM    540 1HG2 ILE A  36      -4.875   6.910   5.121  1.00  0.70           H  
ATOM    541 2HG2 ILE A  36      -6.357   6.609   6.040  1.00  0.70           H  
ATOM    542 3HG2 ILE A  36      -6.388   7.572   4.561  1.00  0.70           H  
ATOM    543 1HD1 ILE A  36      -2.972   9.928   4.460  1.00  0.70           H  
ATOM    544 2HD1 ILE A  36      -2.899   9.256   6.063  1.00  0.70           H  
ATOM    545 3HD1 ILE A  36      -3.293   8.211   4.720  1.00  0.70           H  
ATOM    546  N   ASP A  37      -7.442   7.798   8.485  1.00  0.70           N  
ATOM    547  CA  ASP A  37      -8.166   6.779   9.227  1.00  0.70           C  
ATOM    548  C   ASP A  37      -9.629   7.179   9.439  1.00  0.70           C  
ATOM    549  O   ASP A  37     -10.531   6.346   9.311  1.00  0.70           O  
ATOM    550  CB  ASP A  37      -7.459   6.492  10.553  1.00  0.70           C  
ATOM    551  CG  ASP A  37      -6.128   5.738  10.334  1.00  0.70           C  
ATOM    552  OD1 ASP A  37      -5.924   5.283   9.221  1.00  0.70           O  
ATOM    553  OD2 ASP A  37      -5.353   5.587  11.253  1.00  0.70           O  
ATOM    554  H   ASP A  37      -6.652   8.280   8.922  1.00  0.70           H  
ATOM    555  HA  ASP A  37      -8.152   5.861   8.640  1.00  0.70           H  
ATOM    556 1HB  ASP A  37      -7.256   7.437  11.068  1.00  0.70           H  
ATOM    557 2HB  ASP A  37      -8.105   5.893  11.193  1.00  0.70           H  
ATOM    558  N   ARG A  38      -9.877   8.466   9.708  1.00  0.70           N  
ATOM    559  CA  ARG A  38     -11.248   8.946   9.861  1.00  0.70           C  
ATOM    560  C   ARG A  38     -12.002   8.877   8.547  1.00  0.70           C  
ATOM    561  O   ARG A  38     -13.135   8.393   8.498  1.00  0.70           O  
ATOM    562  CB  ARG A  38     -11.252  10.382  10.339  1.00  0.70           C  
ATOM    563  CG  ARG A  38     -10.859  10.577  11.769  1.00  0.70           C  
ATOM    564  CD  ARG A  38     -10.765  12.004  12.109  1.00  0.70           C  
ATOM    565  NE  ARG A  38     -10.412  12.184  13.494  1.00  0.70           N  
ATOM    566  CZ  ARG A  38     -11.315  12.223  14.487  1.00  0.70           C  
ATOM    567  NH1 ARG A  38     -12.602  12.121  14.201  1.00  0.70           N  
ATOM    568  NH2 ARG A  38     -10.918  12.366  15.740  1.00  0.70           N  
ATOM    569  H   ARG A  38      -9.102   9.121   9.832  1.00  0.70           H  
ATOM    570  HA  ARG A  38     -11.763   8.329  10.595  1.00  0.70           H  
ATOM    571 1HB  ARG A  38     -10.572  10.973   9.727  1.00  0.70           H  
ATOM    572 2HB  ARG A  38     -12.251  10.795  10.213  1.00  0.70           H  
ATOM    573 1HG  ARG A  38     -11.618  10.121  12.410  1.00  0.70           H  
ATOM    574 2HG  ARG A  38      -9.892  10.113  11.956  1.00  0.70           H  
ATOM    575 1HD  ARG A  38      -9.986  12.466  11.500  1.00  0.70           H  
ATOM    576 2HD  ARG A  38     -11.719  12.497  11.925  1.00  0.70           H  
ATOM    577  HE  ARG A  38      -9.402  12.255  13.730  1.00  0.70           H  
ATOM    578 1HH1 ARG A  38     -12.901  12.024  13.227  1.00  0.70           H  
ATOM    579 2HH1 ARG A  38     -13.291  12.151  14.935  1.00  0.70           H  
ATOM    580 1HH2 ARG A  38      -9.926  12.444  15.949  1.00  0.70           H  
ATOM    581 2HH2 ARG A  38     -11.594  12.401  16.484  1.00  0.70           H  
ATOM    582  N   THR A  39     -11.344   9.277   7.458  1.00  0.69           N  
ATOM    583  CA  THR A  39     -11.991   9.268   6.167  1.00  0.69           C  
ATOM    584  C   THR A  39     -12.337   7.838   5.807  1.00  0.69           C  
ATOM    585  O   THR A  39     -13.446   7.576   5.356  1.00  0.69           O  
ATOM    586  CB  THR A  39     -11.109   9.924   5.086  1.00  0.69           C  
ATOM    587  OG1 THR A  39     -10.849  11.287   5.456  1.00  0.69           O  
ATOM    588  CG2 THR A  39     -11.840   9.900   3.740  1.00  0.69           C  
ATOM    589  H   THR A  39     -10.401   9.654   7.527  1.00  0.69           H  
ATOM    590  HA  THR A  39     -12.920   9.835   6.238  1.00  0.69           H  
ATOM    591  HB  THR A  39     -10.169   9.400   5.020  1.00  0.69           H  
ATOM    592  HG1 THR A  39     -10.282  11.285   6.263  1.00  0.69           H  
ATOM    593 1HG2 THR A  39     -11.220  10.376   2.999  1.00  0.69           H  
ATOM    594 2HG2 THR A  39     -12.035   8.873   3.450  1.00  0.69           H  
ATOM    595 3HG2 THR A  39     -12.780  10.439   3.826  1.00  0.69           H  
ATOM    596  N   ALA A  40     -11.400   6.907   6.028  1.00  0.70           N  
ATOM    597  CA  ALA A  40     -11.622   5.495   5.747  1.00  0.70           C  
ATOM    598  C   ALA A  40     -12.775   4.945   6.562  1.00  0.70           C  
ATOM    599  O   ALA A  40     -13.596   4.174   6.057  1.00  0.70           O  
ATOM    600  CB  ALA A  40     -10.381   4.711   6.063  1.00  0.70           C  
ATOM    601  H   ALA A  40     -10.495   7.194   6.396  1.00  0.70           H  
ATOM    602  HA  ALA A  40     -11.864   5.385   4.697  1.00  0.70           H  
ATOM    603 1HB  ALA A  40     -10.543   3.670   5.846  1.00  0.70           H  
ATOM    604 2HB  ALA A  40      -9.558   5.093   5.459  1.00  0.70           H  
ATOM    605 3HB  ALA A  40     -10.144   4.831   7.118  1.00  0.70           H  
ATOM    606  N   ALA A  41     -12.871   5.347   7.831  1.00  0.70           N  
ATOM    607  CA  ALA A  41     -13.981   4.894   8.647  1.00  0.70           C  
ATOM    608  C   ALA A  41     -15.280   5.381   8.024  1.00  0.70           C  
ATOM    609  O   ALA A  41     -16.265   4.640   7.942  1.00  0.70           O  
ATOM    610  CB  ALA A  41     -13.836   5.398  10.060  1.00  0.70           C  
ATOM    611  H   ALA A  41     -12.160   5.952   8.245  1.00  0.70           H  
ATOM    612  HA  ALA A  41     -13.986   3.806   8.653  1.00  0.70           H  
ATOM    613 1HB  ALA A  41     -14.672   5.039  10.652  1.00  0.70           H  
ATOM    614 2HB  ALA A  41     -12.910   5.034  10.478  1.00  0.70           H  
ATOM    615 3HB  ALA A  41     -13.831   6.487  10.069  1.00  0.70           H  
ATOM    616  N   GLY A  42     -15.245   6.612   7.518  1.00  0.71           N  
ATOM    617  CA  GLY A  42     -16.357   7.240   6.836  1.00  0.71           C  
ATOM    618  C   GLY A  42     -16.725   6.470   5.580  1.00  0.71           C  
ATOM    619  O   GLY A  42     -17.903   6.178   5.347  1.00  0.71           O  
ATOM    620  H   GLY A  42     -14.396   7.164   7.646  1.00  0.71           H  
ATOM    621 1HA  GLY A  42     -17.216   7.301   7.499  1.00  0.71           H  
ATOM    622 2HA  GLY A  42     -16.070   8.258   6.576  1.00  0.71           H  
ATOM    623  N   LEU A  43     -15.720   6.139   4.769  1.00  0.71           N  
ATOM    624  CA  LEU A  43     -15.957   5.462   3.508  1.00  0.71           C  
ATOM    625  C   LEU A  43     -16.612   4.113   3.761  1.00  0.71           C  
ATOM    626  O   LEU A  43     -17.586   3.759   3.084  1.00  0.71           O  
ATOM    627  CB  LEU A  43     -14.625   5.259   2.771  1.00  0.71           C  
ATOM    628  CG  LEU A  43     -13.915   6.516   2.242  1.00  0.71           C  
ATOM    629  CD1 LEU A  43     -12.524   6.122   1.705  1.00  0.71           C  
ATOM    630  CD2 LEU A  43     -14.778   7.161   1.203  1.00  0.71           C  
ATOM    631  H   LEU A  43     -14.778   6.415   5.032  1.00  0.71           H  
ATOM    632  HA  LEU A  43     -16.620   6.069   2.904  1.00  0.71           H  
ATOM    633 1HB  LEU A  43     -13.940   4.762   3.452  1.00  0.71           H  
ATOM    634 2HB  LEU A  43     -14.799   4.603   1.926  1.00  0.71           H  
ATOM    635  HG  LEU A  43     -13.768   7.217   3.038  1.00  0.71           H  
ATOM    636 1HD1 LEU A  43     -12.010   7.001   1.336  1.00  0.71           H  
ATOM    637 2HD1 LEU A  43     -11.937   5.673   2.489  1.00  0.71           H  
ATOM    638 3HD1 LEU A  43     -12.627   5.417   0.915  1.00  0.71           H  
ATOM    639 1HD2 LEU A  43     -14.301   8.053   0.828  1.00  0.71           H  
ATOM    640 2HD2 LEU A  43     -14.960   6.472   0.388  1.00  0.71           H  
ATOM    641 3HD2 LEU A  43     -15.708   7.426   1.667  1.00  0.71           H  
ATOM    642  N   ARG A  44     -16.147   3.406   4.800  1.00  0.72           N  
ATOM    643  CA  ARG A  44     -16.739   2.127   5.171  1.00  0.72           C  
ATOM    644  C   ARG A  44     -18.148   2.328   5.729  1.00  0.72           C  
ATOM    645  O   ARG A  44     -19.061   1.551   5.438  1.00  0.72           O  
ATOM    646  CB  ARG A  44     -15.889   1.398   6.201  1.00  0.72           C  
ATOM    647  CG  ARG A  44     -14.565   0.840   5.700  1.00  0.72           C  
ATOM    648  CD  ARG A  44     -13.852   0.147   6.810  1.00  0.72           C  
ATOM    649  NE  ARG A  44     -12.603  -0.472   6.393  1.00  0.72           N  
ATOM    650  CZ  ARG A  44     -11.803  -1.194   7.218  1.00  0.72           C  
ATOM    651  NH1 ARG A  44     -12.146  -1.378   8.479  1.00  0.72           N  
ATOM    652  NH2 ARG A  44     -10.681  -1.724   6.771  1.00  0.72           N  
ATOM    653  H   ARG A  44     -15.339   3.750   5.322  1.00  0.72           H  
ATOM    654  HA  ARG A  44     -16.802   1.504   4.280  1.00  0.72           H  
ATOM    655 1HB  ARG A  44     -15.658   2.088   7.015  1.00  0.72           H  
ATOM    656 2HB  ARG A  44     -16.459   0.574   6.622  1.00  0.72           H  
ATOM    657 1HG  ARG A  44     -14.740   0.139   4.881  1.00  0.72           H  
ATOM    658 2HG  ARG A  44     -13.945   1.663   5.347  1.00  0.72           H  
ATOM    659 1HD  ARG A  44     -13.623   0.878   7.588  1.00  0.72           H  
ATOM    660 2HD  ARG A  44     -14.495  -0.628   7.222  1.00  0.72           H  
ATOM    661  HE  ARG A  44     -12.315  -0.352   5.430  1.00  0.72           H  
ATOM    662 1HH1 ARG A  44     -13.000  -0.982   8.837  1.00  0.72           H  
ATOM    663 2HH1 ARG A  44     -11.537  -1.930   9.110  1.00  0.72           H  
ATOM    664 1HH2 ARG A  44     -10.406  -1.600   5.810  1.00  0.72           H  
ATOM    665 2HH2 ARG A  44     -10.091  -2.264   7.399  1.00  0.72           H  
ATOM    666  N   GLY A  45     -18.345   3.410   6.491  1.00  0.73           N  
ATOM    667  CA  GLY A  45     -19.637   3.757   7.077  1.00  0.73           C  
ATOM    668  C   GLY A  45     -20.705   3.939   6.002  1.00  0.73           C  
ATOM    669  O   GLY A  45     -21.880   3.637   6.217  1.00  0.73           O  
ATOM    670  H   GLY A  45     -17.555   4.009   6.721  1.00  0.73           H  
ATOM    671 1HA  GLY A  45     -19.942   2.980   7.777  1.00  0.73           H  
ATOM    672 2HA  GLY A  45     -19.528   4.681   7.644  1.00  0.73           H  
ATOM    673  N   HIS A  46     -20.272   4.384   4.823  1.00  0.75           N  
ATOM    674  CA  HIS A  46     -21.149   4.597   3.685  1.00  0.75           C  
ATOM    675  C   HIS A  46     -21.162   3.413   2.711  1.00  0.75           C  
ATOM    676  O   HIS A  46     -21.651   3.533   1.584  1.00  0.75           O  
ATOM    677  CB  HIS A  46     -20.753   5.871   2.955  1.00  0.75           C  
ATOM    678  CG  HIS A  46     -20.992   7.108   3.766  1.00  0.75           C  
ATOM    679  ND1 HIS A  46     -20.129   7.530   4.740  1.00  0.75           N  
ATOM    680  CD2 HIS A  46     -22.001   8.006   3.741  1.00  0.75           C  
ATOM    681  CE1 HIS A  46     -20.593   8.629   5.295  1.00  0.75           C  
ATOM    682  NE2 HIS A  46     -21.734   8.943   4.707  1.00  0.75           N  
ATOM    683  H   HIS A  46     -19.288   4.650   4.748  1.00  0.75           H  
ATOM    684  HA  HIS A  46     -22.168   4.729   4.043  1.00  0.75           H  
ATOM    685 1HB  HIS A  46     -19.691   5.818   2.706  1.00  0.75           H  
ATOM    686 2HB  HIS A  46     -21.319   5.939   2.035  1.00  0.75           H  
ATOM    687  HD1 HIS A  46     -19.268   7.070   5.011  1.00  0.75           H  
ATOM    688  HD2 HIS A  46     -22.904   8.087   3.137  1.00  0.75           H  
ATOM    689  HE1 HIS A  46     -20.037   9.111   6.098  1.00  0.75           H  
ATOM    690  N   GLY A  47     -20.665   2.258   3.163  1.00  0.76           N  
ATOM    691  CA  GLY A  47     -20.693   1.025   2.388  1.00  0.76           C  
ATOM    692  C   GLY A  47     -19.542   0.781   1.415  1.00  0.76           C  
ATOM    693  O   GLY A  47     -19.603  -0.174   0.644  1.00  0.76           O  
ATOM    694  H   GLY A  47     -20.249   2.214   4.091  1.00  0.76           H  
ATOM    695 1HA  GLY A  47     -20.730   0.194   3.091  1.00  0.76           H  
ATOM    696 2HA  GLY A  47     -21.630   0.991   1.835  1.00  0.76           H  
ATOM    697  N   VAL A  48     -18.500   1.601   1.418  1.00  0.78           N  
ATOM    698  CA  VAL A  48     -17.437   1.355   0.453  1.00  0.78           C  
ATOM    699  C   VAL A  48     -16.350   0.457   1.034  1.00  0.78           C  
ATOM    700  O   VAL A  48     -15.776   0.755   2.083  1.00  0.78           O  
ATOM    701  CB  VAL A  48     -16.810   2.671  -0.012  1.00  0.78           C  
ATOM    702  CG1 VAL A  48     -15.714   2.375  -0.962  1.00  0.78           C  
ATOM    703  CG2 VAL A  48     -17.856   3.538  -0.678  1.00  0.78           C  
ATOM    704  H   VAL A  48     -18.424   2.380   2.071  1.00  0.78           H  
ATOM    705  HA  VAL A  48     -17.863   0.854  -0.418  1.00  0.78           H  
ATOM    706  HB  VAL A  48     -16.383   3.188   0.838  1.00  0.78           H  
ATOM    707 1HG1 VAL A  48     -15.280   3.277  -1.271  1.00  0.78           H  
ATOM    708 2HG1 VAL A  48     -14.965   1.752  -0.496  1.00  0.78           H  
ATOM    709 3HG1 VAL A  48     -16.126   1.865  -1.811  1.00  0.78           H  
ATOM    710 1HG2 VAL A  48     -17.387   4.448  -1.013  1.00  0.78           H  
ATOM    711 2HG2 VAL A  48     -18.274   3.014  -1.535  1.00  0.78           H  
ATOM    712 3HG2 VAL A  48     -18.656   3.769   0.034  1.00  0.78           H  
ATOM    713  N   GLY A  49     -16.060  -0.649   0.350  1.00  0.79           N  
ATOM    714  CA  GLY A  49     -15.035  -1.572   0.836  1.00  0.79           C  
ATOM    715  C   GLY A  49     -14.023  -1.955  -0.237  1.00  0.79           C  
ATOM    716  O   GLY A  49     -13.906  -1.296  -1.275  1.00  0.79           O  
ATOM    717  H   GLY A  49     -16.574  -0.860  -0.519  1.00  0.79           H  
ATOM    718 1HA  GLY A  49     -14.510  -1.122   1.677  1.00  0.79           H  
ATOM    719 2HA  GLY A  49     -15.517  -2.471   1.213  1.00  0.79           H  
ATOM    720  N   ALA A  50     -13.261  -3.012   0.028  1.00  0.79           N  
ATOM    721  CA  ALA A  50     -12.247  -3.405  -0.933  1.00  0.79           C  
ATOM    722  C   ALA A  50     -12.899  -3.805  -2.235  1.00  0.79           C  
ATOM    723  O   ALA A  50     -13.909  -4.509  -2.238  1.00  0.79           O  
ATOM    724  CB  ALA A  50     -11.394  -4.537  -0.393  1.00  0.79           C  
ATOM    725  H   ALA A  50     -13.372  -3.528   0.889  1.00  0.79           H  
ATOM    726  HA  ALA A  50     -11.618  -2.548  -1.124  1.00  0.79           H  
ATOM    727 1HB  ALA A  50     -10.627  -4.796  -1.123  1.00  0.79           H  
ATOM    728 2HB  ALA A  50     -10.914  -4.221   0.534  1.00  0.79           H  
ATOM    729 3HB  ALA A  50     -12.011  -5.409  -0.197  1.00  0.79           H  
ATOM    730  N   GLY A  51     -12.305  -3.387  -3.341  1.00  0.78           N  
ATOM    731  CA  GLY A  51     -12.801  -3.720  -4.670  1.00  0.78           C  
ATOM    732  C   GLY A  51     -13.798  -2.688  -5.214  1.00  0.78           C  
ATOM    733  O   GLY A  51     -14.143  -2.726  -6.396  1.00  0.78           O  
ATOM    734  H   GLY A  51     -11.475  -2.801  -3.256  1.00  0.78           H  
ATOM    735 1HA  GLY A  51     -11.954  -3.798  -5.353  1.00  0.78           H  
ATOM    736 2HA  GLY A  51     -13.275  -4.699  -4.639  1.00  0.78           H  
ATOM    737  N   ASP A  52     -14.244  -1.758  -4.370  1.00  0.76           N  
ATOM    738  CA  ASP A  52     -15.190  -0.728  -4.788  1.00  0.76           C  
ATOM    739  C   ASP A  52     -14.519   0.478  -5.407  1.00  0.76           C  
ATOM    740  O   ASP A  52     -13.295   0.626  -5.346  1.00  0.76           O  
ATOM    741  CB  ASP A  52     -16.073  -0.276  -3.637  1.00  0.76           C  
ATOM    742  CG  ASP A  52     -17.181  -1.252  -3.279  1.00  0.76           C  
ATOM    743  OD1 ASP A  52     -17.712  -1.871  -4.173  1.00  0.76           O  
ATOM    744  OD2 ASP A  52     -17.524  -1.349  -2.114  1.00  0.76           O  
ATOM    745  H   ASP A  52     -13.941  -1.763  -3.393  1.00  0.76           H  
ATOM    746  HA  ASP A  52     -15.842  -1.164  -5.545  1.00  0.76           H  
ATOM    747 1HB  ASP A  52     -15.452  -0.132  -2.763  1.00  0.76           H  
ATOM    748 2HB  ASP A  52     -16.522   0.687  -3.879  1.00  0.76           H  
ATOM    749  N   VAL A  53     -15.339   1.321  -6.026  1.00  0.75           N  
ATOM    750  CA  VAL A  53     -14.877   2.550  -6.652  1.00  0.75           C  
ATOM    751  C   VAL A  53     -15.471   3.817  -6.008  1.00  0.75           C  
ATOM    752  O   VAL A  53     -16.695   3.931  -5.816  1.00  0.75           O  
ATOM    753  CB  VAL A  53     -15.226   2.518  -8.154  1.00  0.75           C  
ATOM    754  CG1 VAL A  53     -14.807   3.800  -8.787  1.00  0.75           C  
ATOM    755  CG2 VAL A  53     -14.540   1.336  -8.827  1.00  0.75           C  
ATOM    756  H   VAL A  53     -16.322   1.091  -6.057  1.00  0.75           H  
ATOM    757  HA  VAL A  53     -13.791   2.599  -6.553  1.00  0.75           H  
ATOM    758  HB  VAL A  53     -16.285   2.397  -8.268  1.00  0.75           H  
ATOM    759 1HG1 VAL A  53     -15.056   3.773  -9.827  1.00  0.75           H  
ATOM    760 2HG1 VAL A  53     -15.311   4.643  -8.318  1.00  0.75           H  
ATOM    761 3HG1 VAL A  53     -13.735   3.901  -8.661  1.00  0.75           H  
ATOM    762 1HG2 VAL A  53     -14.807   1.320  -9.883  1.00  0.75           H  
ATOM    763 2HG2 VAL A  53     -13.477   1.422  -8.731  1.00  0.75           H  
ATOM    764 3HG2 VAL A  53     -14.867   0.406  -8.362  1.00  0.75           H  
ATOM    765  N   ILE A  54     -14.584   4.760  -5.695  1.00  0.74           N  
ATOM    766  CA  ILE A  54     -14.940   6.052  -5.114  1.00  0.74           C  
ATOM    767  C   ILE A  54     -14.590   7.162  -6.083  1.00  0.74           C  
ATOM    768  O   ILE A  54     -13.437   7.248  -6.505  1.00  0.74           O  
ATOM    769  CB  ILE A  54     -14.120   6.330  -3.849  1.00  0.74           C  
ATOM    770  CG1 ILE A  54     -14.351   5.299  -2.829  1.00  0.74           C  
ATOM    771  CG2 ILE A  54     -14.468   7.712  -3.269  1.00  0.74           C  
ATOM    772  CD1 ILE A  54     -13.335   5.372  -1.757  1.00  0.74           C  
ATOM    773  H   ILE A  54     -13.598   4.568  -5.878  1.00  0.74           H  
ATOM    774  HA  ILE A  54     -16.004   6.075  -4.897  1.00  0.74           H  
ATOM    775  HB  ILE A  54     -13.059   6.303  -4.103  1.00  0.74           H  
ATOM    776 1HG1 ILE A  54     -15.340   5.449  -2.393  1.00  0.74           H  
ATOM    777 2HG1 ILE A  54     -14.314   4.311  -3.284  1.00  0.74           H  
ATOM    778 1HG2 ILE A  54     -13.871   7.900  -2.380  1.00  0.74           H  
ATOM    779 2HG2 ILE A  54     -14.268   8.489  -4.006  1.00  0.74           H  
ATOM    780 3HG2 ILE A  54     -15.528   7.726  -3.010  1.00  0.74           H  
ATOM    781 1HD1 ILE A  54     -13.525   4.618  -1.019  1.00  0.74           H  
ATOM    782 2HD1 ILE A  54     -12.363   5.208  -2.195  1.00  0.74           H  
ATOM    783 3HD1 ILE A  54     -13.361   6.352  -1.294  1.00  0.74           H  
ATOM    784  N   ALA A  55     -15.554   8.007  -6.422  1.00  0.74           N  
ATOM    785  CA  ALA A  55     -15.265   9.125  -7.302  1.00  0.74           C  
ATOM    786  C   ALA A  55     -15.177  10.379  -6.462  1.00  0.74           C  
ATOM    787  O   ALA A  55     -15.827  10.451  -5.422  1.00  0.74           O  
ATOM    788  CB  ALA A  55     -16.305   9.275  -8.397  1.00  0.74           C  
ATOM    789  H   ALA A  55     -16.484   7.880  -6.032  1.00  0.74           H  
ATOM    790  HA  ALA A  55     -14.306   8.951  -7.742  1.00  0.74           H  
ATOM    791 1HB  ALA A  55     -16.019  10.105  -9.016  1.00  0.74           H  
ATOM    792 2HB  ALA A  55     -16.337   8.369  -8.996  1.00  0.74           H  
ATOM    793 3HB  ALA A  55     -17.278   9.457  -7.959  1.00  0.74           H  
ATOM    794  N   CYS A  56     -14.414  11.372  -6.898  1.00  0.76           N  
ATOM    795  CA  CYS A  56     -14.350  12.598  -6.098  1.00  0.76           C  
ATOM    796  C   CYS A  56     -13.988  13.862  -6.836  1.00  0.76           C  
ATOM    797  O   CYS A  56     -13.050  13.885  -7.627  1.00  0.76           O  
ATOM    798  CB  CYS A  56     -13.317  12.470  -4.984  1.00  0.76           C  
ATOM    799  SG  CYS A  56     -13.247  13.937  -3.851  1.00  0.76           S  
ATOM    800  H   CYS A  56     -13.870  11.238  -7.754  1.00  0.76           H  
ATOM    801  HA  CYS A  56     -15.329  12.740  -5.654  1.00  0.76           H  
ATOM    802 1HB  CYS A  56     -13.534  11.586  -4.392  1.00  0.76           H  
ATOM    803 2HB  CYS A  56     -12.348  12.349  -5.427  1.00  0.76           H  
ATOM    804  HG  CYS A  56     -14.588  14.060  -3.726  1.00  0.76           H  
ATOM    805  N   SER A  57     -14.700  14.934  -6.520  1.00  0.79           N  
ATOM    806  CA  SER A  57     -14.373  16.243  -7.084  1.00  0.79           C  
ATOM    807  C   SER A  57     -14.082  17.178  -5.926  1.00  0.79           C  
ATOM    808  O   SER A  57     -14.960  17.477  -5.114  1.00  0.79           O  
ATOM    809  CB  SER A  57     -15.482  16.809  -7.925  1.00  0.79           C  
ATOM    810  OG  SER A  57     -15.099  18.044  -8.451  1.00  0.79           O  
ATOM    811  H   SER A  57     -15.445  14.823  -5.829  1.00  0.79           H  
ATOM    812  HA  SER A  57     -13.473  16.163  -7.698  1.00  0.79           H  
ATOM    813 1HB  SER A  57     -15.723  16.130  -8.731  1.00  0.79           H  
ATOM    814 2HB  SER A  57     -16.369  16.936  -7.317  1.00  0.79           H  
ATOM    815  HG  SER A  57     -14.286  17.856  -8.963  1.00  0.79           H  
ATOM    816  N   LEU A  58     -12.826  17.578  -5.824  1.00  0.81           N  
ATOM    817  CA  LEU A  58     -12.321  18.355  -4.706  1.00  0.81           C  
ATOM    818  C   LEU A  58     -11.155  19.277  -5.056  1.00  0.81           C  
ATOM    819  O   LEU A  58     -10.258  18.905  -5.802  1.00  0.81           O  
ATOM    820  CB  LEU A  58     -11.940  17.386  -3.598  1.00  0.81           C  
ATOM    821  CG  LEU A  58     -11.243  17.943  -2.416  1.00  0.81           C  
ATOM    822  CD1 LEU A  58     -12.141  18.848  -1.660  1.00  0.81           C  
ATOM    823  CD2 LEU A  58     -10.787  16.809  -1.612  1.00  0.81           C  
ATOM    824  H   LEU A  58     -12.176  17.304  -6.552  1.00  0.81           H  
ATOM    825  HA  LEU A  58     -13.137  18.981  -4.340  1.00  0.81           H  
ATOM    826 1HB  LEU A  58     -12.859  16.937  -3.224  1.00  0.81           H  
ATOM    827 2HB  LEU A  58     -11.332  16.598  -4.018  1.00  0.81           H  
ATOM    828  HG  LEU A  58     -10.386  18.505  -2.722  1.00  0.81           H  
ATOM    829 1HD1 LEU A  58     -11.618  19.235  -0.788  1.00  0.81           H  
ATOM    830 2HD1 LEU A  58     -12.453  19.675  -2.284  1.00  0.81           H  
ATOM    831 3HD1 LEU A  58     -12.994  18.313  -1.361  1.00  0.81           H  
ATOM    832 1HD2 LEU A  58     -10.253  17.180  -0.749  1.00  0.81           H  
ATOM    833 2HD2 LEU A  58     -11.584  16.203  -1.302  1.00  0.81           H  
ATOM    834 3HD2 LEU A  58     -10.159  16.233  -2.227  1.00  0.81           H  
ATOM    835  N   ARG A  59     -11.184  20.485  -4.505  1.00  0.81           N  
ATOM    836  CA  ARG A  59     -10.132  21.485  -4.669  1.00  0.81           C  
ATOM    837  C   ARG A  59      -8.784  21.002  -4.114  1.00  0.81           C  
ATOM    838  O   ARG A  59      -8.717  20.094  -3.279  1.00  0.81           O  
ATOM    839  CB  ARG A  59     -10.493  22.759  -3.924  1.00  0.81           C  
ATOM    840  CG  ARG A  59     -11.709  23.531  -4.427  1.00  0.81           C  
ATOM    841  CD  ARG A  59     -11.892  24.794  -3.632  1.00  0.81           C  
ATOM    842  NE  ARG A  59     -13.103  25.516  -3.984  1.00  0.81           N  
ATOM    843  CZ  ARG A  59     -13.229  26.402  -4.980  1.00  0.81           C  
ATOM    844  NH1 ARG A  59     -12.217  26.707  -5.770  1.00  0.81           N  
ATOM    845  NH2 ARG A  59     -14.404  26.960  -5.133  1.00  0.81           N  
ATOM    846  H   ARG A  59     -11.982  20.724  -3.927  1.00  0.81           H  
ATOM    847  HA  ARG A  59     -10.019  21.701  -5.733  1.00  0.81           H  
ATOM    848 1HB  ARG A  59     -10.679  22.513  -2.877  1.00  0.81           H  
ATOM    849 2HB  ARG A  59      -9.642  23.442  -3.945  1.00  0.81           H  
ATOM    850 1HG  ARG A  59     -11.579  23.788  -5.478  1.00  0.81           H  
ATOM    851 2HG  ARG A  59     -12.611  22.917  -4.305  1.00  0.81           H  
ATOM    852 1HD  ARG A  59     -11.950  24.543  -2.573  1.00  0.81           H  
ATOM    853 2HD  ARG A  59     -11.043  25.453  -3.802  1.00  0.81           H  
ATOM    854  HE  ARG A  59     -13.947  25.367  -3.412  1.00  0.81           H  
ATOM    855 1HH1 ARG A  59     -11.311  26.276  -5.630  1.00  0.81           H  
ATOM    856 2HH1 ARG A  59     -12.337  27.384  -6.509  1.00  0.81           H  
ATOM    857 1HH2 ARG A  59     -15.144  26.682  -4.470  1.00  0.81           H  
ATOM    858 2HH2 ARG A  59     -14.568  27.636  -5.861  1.00  0.81           H  
ATOM    859  N   ASN A  60      -7.691  21.630  -4.548  1.00  0.80           N  
ATOM    860  CA  ASN A  60      -6.380  21.226  -4.050  1.00  0.80           C  
ATOM    861  C   ASN A  60      -6.213  21.418  -2.536  1.00  0.80           C  
ATOM    862  O   ASN A  60      -5.763  22.465  -2.069  1.00  0.80           O  
ATOM    863  CB  ASN A  60      -5.264  21.969  -4.762  1.00  0.80           C  
ATOM    864  CG  ASN A  60      -4.992  21.556  -6.161  1.00  0.80           C  
ATOM    865  OD1 ASN A  60      -5.581  20.575  -6.639  1.00  0.80           O  
ATOM    866  ND2 ASN A  60      -4.047  22.240  -6.798  1.00  0.80           N  
ATOM    867  H   ASN A  60      -7.766  22.374  -5.226  1.00  0.80           H  
ATOM    868  HA  ASN A  60      -6.265  20.164  -4.251  1.00  0.80           H  
ATOM    869 1HB  ASN A  60      -5.477  23.043  -4.750  1.00  0.80           H  
ATOM    870 2HB  ASN A  60      -4.360  21.827  -4.218  1.00  0.80           H  
ATOM    871 1HD2 ASN A  60      -3.719  21.960  -7.728  1.00  0.80           H  
ATOM    872 2HD2 ASN A  60      -3.607  23.051  -6.344  1.00  0.80           H  
ATOM    873  N   SER A  61      -6.543  20.368  -1.786  1.00  0.77           N  
ATOM    874  CA  SER A  61      -6.509  20.402  -0.327  1.00  0.77           C  
ATOM    875  C   SER A  61      -5.995  19.118   0.341  1.00  0.77           C  
ATOM    876  O   SER A  61      -5.885  18.055  -0.278  1.00  0.77           O  
ATOM    877  CB  SER A  61      -7.909  20.684   0.194  1.00  0.77           C  
ATOM    878  OG  SER A  61      -8.774  19.619  -0.093  1.00  0.77           O  
ATOM    879  H   SER A  61      -6.952  19.580  -2.276  1.00  0.77           H  
ATOM    880  HA  SER A  61      -5.854  21.220  -0.032  1.00  0.77           H  
ATOM    881 1HB  SER A  61      -7.875  20.849   1.268  1.00  0.77           H  
ATOM    882 2HB  SER A  61      -8.290  21.596  -0.267  1.00  0.77           H  
ATOM    883  HG  SER A  61      -8.900  19.644  -1.065  1.00  0.77           H  
ATOM    884  N   ILE A  62      -5.784  19.217   1.653  1.00  0.74           N  
ATOM    885  CA  ILE A  62      -5.302  18.132   2.507  1.00  0.74           C  
ATOM    886  C   ILE A  62      -6.227  16.937   2.421  1.00  0.74           C  
ATOM    887  O   ILE A  62      -5.787  15.789   2.416  1.00  0.74           O  
ATOM    888  CB  ILE A  62      -5.250  18.599   3.968  1.00  0.74           C  
ATOM    889  CG1 ILE A  62      -4.205  19.643   4.136  1.00  0.74           C  
ATOM    890  CG2 ILE A  62      -4.914  17.408   4.845  1.00  0.74           C  
ATOM    891  CD1 ILE A  62      -4.262  20.410   5.413  1.00  0.74           C  
ATOM    892  H   ILE A  62      -5.930  20.121   2.080  1.00  0.74           H  
ATOM    893  HA  ILE A  62      -4.318  17.820   2.177  1.00  0.74           H  
ATOM    894  HB  ILE A  62      -6.211  19.019   4.263  1.00  0.74           H  
ATOM    895 1HG1 ILE A  62      -3.269  19.173   4.119  1.00  0.74           H  
ATOM    896 2HG1 ILE A  62      -4.270  20.311   3.312  1.00  0.74           H  
ATOM    897 1HG2 ILE A  62      -4.869  17.730   5.883  1.00  0.74           H  
ATOM    898 2HG2 ILE A  62      -5.679  16.644   4.730  1.00  0.74           H  
ATOM    899 3HG2 ILE A  62      -3.945  17.001   4.550  1.00  0.74           H  
ATOM    900 1HD1 ILE A  62      -3.451  21.122   5.418  1.00  0.74           H  
ATOM    901 2HD1 ILE A  62      -5.209  20.940   5.484  1.00  0.74           H  
ATOM    902 3HD1 ILE A  62      -4.163  19.738   6.251  1.00  0.74           H  
ATOM    903  N   ARG A  63      -7.520  17.218   2.390  1.00  0.72           N  
ATOM    904  CA  ARG A  63      -8.547  16.198   2.304  1.00  0.72           C  
ATOM    905  C   ARG A  63      -8.450  15.371   1.019  1.00  0.72           C  
ATOM    906  O   ARG A  63      -8.897  14.227   0.981  1.00  0.72           O  
ATOM    907  CB  ARG A  63      -9.915  16.832   2.432  1.00  0.72           C  
ATOM    908  CG  ARG A  63     -10.193  17.363   3.826  1.00  0.72           C  
ATOM    909  CD  ARG A  63     -11.586  17.833   3.999  1.00  0.72           C  
ATOM    910  NE  ARG A  63     -11.811  18.336   5.348  1.00  0.72           N  
ATOM    911  CZ  ARG A  63     -11.734  19.614   5.732  1.00  0.72           C  
ATOM    912  NH1 ARG A  63     -11.460  20.580   4.871  1.00  0.72           N  
ATOM    913  NH2 ARG A  63     -11.941  19.874   6.998  1.00  0.72           N  
ATOM    914  H   ARG A  63      -7.800  18.187   2.403  1.00  0.72           H  
ATOM    915  HA  ARG A  63      -8.421  15.529   3.152  1.00  0.72           H  
ATOM    916 1HB  ARG A  63     -10.002  17.660   1.728  1.00  0.72           H  
ATOM    917 2HB  ARG A  63     -10.681  16.103   2.181  1.00  0.72           H  
ATOM    918 1HG  ARG A  63     -10.007  16.576   4.557  1.00  0.72           H  
ATOM    919 2HG  ARG A  63      -9.526  18.204   4.027  1.00  0.72           H  
ATOM    920 1HD  ARG A  63     -11.803  18.635   3.292  1.00  0.72           H  
ATOM    921 2HD  ARG A  63     -12.256  17.007   3.831  1.00  0.72           H  
ATOM    922  HE  ARG A  63     -12.026  17.659   6.099  1.00  0.72           H  
ATOM    923 1HH1 ARG A  63     -11.301  20.361   3.894  1.00  0.72           H  
ATOM    924 2HH1 ARG A  63     -11.408  21.534   5.187  1.00  0.72           H  
ATOM    925 1HH2 ARG A  63     -12.142  19.076   7.624  1.00  0.72           H  
ATOM    926 2HH2 ARG A  63     -11.893  20.812   7.346  1.00  0.72           H  
ATOM    927  N   TYR A  64      -7.925  15.956  -0.060  1.00  0.70           N  
ATOM    928  CA  TYR A  64      -7.778  15.246  -1.325  1.00  0.70           C  
ATOM    929  C   TYR A  64      -6.756  14.169  -1.101  1.00  0.70           C  
ATOM    930  O   TYR A  64      -6.942  12.992  -1.430  1.00  0.70           O  
ATOM    931  CB  TYR A  64      -7.291  16.191  -2.424  1.00  0.70           C  
ATOM    932  CG  TYR A  64      -7.232  15.593  -3.780  1.00  0.70           C  
ATOM    933  CD1 TYR A  64      -8.319  15.691  -4.615  1.00  0.70           C  
ATOM    934  CD2 TYR A  64      -6.111  14.927  -4.190  1.00  0.70           C  
ATOM    935  CE1 TYR A  64      -8.281  15.135  -5.857  1.00  0.70           C  
ATOM    936  CE2 TYR A  64      -6.077  14.376  -5.431  1.00  0.70           C  
ATOM    937  CZ  TYR A  64      -7.151  14.467  -6.259  1.00  0.70           C  
ATOM    938  OH  TYR A  64      -7.101  13.899  -7.494  1.00  0.70           O  
ATOM    939  H   TYR A  64      -7.543  16.896  -0.002  1.00  0.70           H  
ATOM    940  HA  TYR A  64      -8.709  14.755  -1.597  1.00  0.70           H  
ATOM    941 1HB  TYR A  64      -7.922  17.080  -2.463  1.00  0.70           H  
ATOM    942 2HB  TYR A  64      -6.291  16.528  -2.179  1.00  0.70           H  
ATOM    943  HD1 TYR A  64      -9.199  16.217  -4.296  1.00  0.70           H  
ATOM    944  HD2 TYR A  64      -5.248  14.843  -3.529  1.00  0.70           H  
ATOM    945  HE1 TYR A  64      -9.143  15.220  -6.525  1.00  0.70           H  
ATOM    946  HE2 TYR A  64      -5.179  13.854  -5.771  1.00  0.70           H  
ATOM    947  HH  TYR A  64      -6.220  14.066  -7.886  1.00  0.70           H  
ATOM    948  N   VAL A  65      -5.658  14.594  -0.498  1.00  0.69           N  
ATOM    949  CA  VAL A  65      -4.555  13.701  -0.246  1.00  0.69           C  
ATOM    950  C   VAL A  65      -5.004  12.584   0.703  1.00  0.69           C  
ATOM    951  O   VAL A  65      -4.750  11.394   0.456  1.00  0.69           O  
ATOM    952  CB  VAL A  65      -3.403  14.506   0.373  1.00  0.69           C  
ATOM    953  CG1 VAL A  65      -2.315  13.576   0.803  1.00  0.69           C  
ATOM    954  CG2 VAL A  65      -2.914  15.578  -0.644  1.00  0.69           C  
ATOM    955  H   VAL A  65      -5.599  15.583  -0.240  1.00  0.69           H  
ATOM    956  HA  VAL A  65      -4.230  13.265  -1.191  1.00  0.69           H  
ATOM    957  HB  VAL A  65      -3.753  15.010   1.268  1.00  0.69           H  
ATOM    958 1HG1 VAL A  65      -1.505  14.142   1.260  1.00  0.69           H  
ATOM    959 2HG1 VAL A  65      -2.710  12.864   1.524  1.00  0.69           H  
ATOM    960 3HG1 VAL A  65      -1.950  13.045  -0.064  1.00  0.69           H  
ATOM    961 1HG2 VAL A  65      -2.107  16.162  -0.204  1.00  0.69           H  
ATOM    962 2HG2 VAL A  65      -2.561  15.094  -1.544  1.00  0.69           H  
ATOM    963 3HG2 VAL A  65      -3.748  16.243  -0.894  1.00  0.69           H  
ATOM    964  N   ALA A  66      -5.705  12.977   1.777  1.00  0.69           N  
ATOM    965  CA  ALA A  66      -6.208  12.024   2.756  1.00  0.69           C  
ATOM    966  C   ALA A  66      -7.201  11.033   2.144  1.00  0.69           C  
ATOM    967  O   ALA A  66      -7.123   9.838   2.424  1.00  0.69           O  
ATOM    968  CB  ALA A  66      -6.884  12.759   3.901  1.00  0.69           C  
ATOM    969  H   ALA A  66      -5.871  13.973   1.922  1.00  0.69           H  
ATOM    970  HA  ALA A  66      -5.356  11.468   3.136  1.00  0.69           H  
ATOM    971 1HB  ALA A  66      -7.225  12.038   4.646  1.00  0.69           H  
ATOM    972 2HB  ALA A  66      -6.180  13.450   4.360  1.00  0.69           H  
ATOM    973 3HB  ALA A  66      -7.734  13.309   3.519  1.00  0.69           H  
ATOM    974  N   LEU A  67      -8.091  11.510   1.263  1.00  0.70           N  
ATOM    975  CA  LEU A  67      -9.091  10.655   0.626  1.00  0.70           C  
ATOM    976  C   LEU A  67      -8.452   9.605  -0.254  1.00  0.70           C  
ATOM    977  O   LEU A  67      -8.867   8.443  -0.234  1.00  0.70           O  
ATOM    978  CB  LEU A  67     -10.112  11.469  -0.182  1.00  0.70           C  
ATOM    979  CG  LEU A  67     -11.208  10.625  -0.897  1.00  0.70           C  
ATOM    980  CD1 LEU A  67     -12.003   9.824   0.101  1.00  0.70           C  
ATOM    981  CD2 LEU A  67     -12.111  11.534  -1.629  1.00  0.70           C  
ATOM    982  H   LEU A  67      -8.122  12.506   1.056  1.00  0.70           H  
ATOM    983  HA  LEU A  67      -9.633  10.141   1.410  1.00  0.70           H  
ATOM    984 1HB  LEU A  67     -10.607  12.172   0.490  1.00  0.70           H  
ATOM    985 2HB  LEU A  67      -9.574  12.045  -0.942  1.00  0.70           H  
ATOM    986  HG  LEU A  67     -10.730   9.934  -1.594  1.00  0.70           H  
ATOM    987 1HD1 LEU A  67     -12.753   9.243  -0.431  1.00  0.70           H  
ATOM    988 2HD1 LEU A  67     -11.336   9.155   0.638  1.00  0.70           H  
ATOM    989 3HD1 LEU A  67     -12.493  10.498   0.803  1.00  0.70           H  
ATOM    990 1HD2 LEU A  67     -12.875  10.954  -2.145  1.00  0.70           H  
ATOM    991 2HD2 LEU A  67     -12.574  12.209  -0.936  1.00  0.70           H  
ATOM    992 3HD2 LEU A  67     -11.524  12.098  -2.345  1.00  0.70           H  
ATOM    993  N   ILE A  68      -7.447   9.980  -1.038  1.00  0.71           N  
ATOM    994  CA  ILE A  68      -6.824   8.973  -1.879  1.00  0.71           C  
ATOM    995  C   ILE A  68      -6.218   7.863  -1.033  1.00  0.71           C  
ATOM    996  O   ILE A  68      -6.405   6.673  -1.308  1.00  0.71           O  
ATOM    997  CB  ILE A  68      -5.727   9.542  -2.769  1.00  0.71           C  
ATOM    998  CG1 ILE A  68      -6.270  10.433  -3.767  1.00  0.71           C  
ATOM    999  CG2 ILE A  68      -5.056   8.390  -3.471  1.00  0.71           C  
ATOM   1000  CD1 ILE A  68      -5.239  11.187  -4.485  1.00  0.71           C  
ATOM   1001  H   ILE A  68      -7.129  10.955  -1.052  1.00  0.71           H  
ATOM   1002  HA  ILE A  68      -7.597   8.537  -2.519  1.00  0.71           H  
ATOM   1003  HB  ILE A  68      -5.005  10.099  -2.161  1.00  0.71           H  
ATOM   1004 1HG1 ILE A  68      -6.789   9.838  -4.458  1.00  0.71           H  
ATOM   1005 2HG1 ILE A  68      -6.973  11.133  -3.305  1.00  0.71           H  
ATOM   1006 1HG2 ILE A  68      -4.272   8.766  -4.114  1.00  0.71           H  
ATOM   1007 2HG2 ILE A  68      -4.636   7.714  -2.732  1.00  0.71           H  
ATOM   1008 3HG2 ILE A  68      -5.791   7.853  -4.076  1.00  0.71           H  
ATOM   1009 1HD1 ILE A  68      -5.720  11.773  -5.233  1.00  0.71           H  
ATOM   1010 2HD1 ILE A  68      -4.691  11.826  -3.789  1.00  0.71           H  
ATOM   1011 3HD1 ILE A  68      -4.555  10.494  -4.963  1.00  0.71           H  
ATOM   1012  N   LEU A  69      -5.490   8.253   0.008  1.00  0.72           N  
ATOM   1013  CA  LEU A  69      -4.910   7.272   0.903  1.00  0.72           C  
ATOM   1014  C   LEU A  69      -5.972   6.469   1.660  1.00  0.72           C  
ATOM   1015  O   LEU A  69      -5.794   5.268   1.882  1.00  0.72           O  
ATOM   1016  CB  LEU A  69      -3.930   7.977   1.817  1.00  0.72           C  
ATOM   1017  CG  LEU A  69      -2.635   8.404   1.137  1.00  0.72           C  
ATOM   1018  CD1 LEU A  69      -1.870   9.325   1.998  1.00  0.72           C  
ATOM   1019  CD2 LEU A  69      -1.797   7.144   0.927  1.00  0.72           C  
ATOM   1020  H   LEU A  69      -5.350   9.251   0.190  1.00  0.72           H  
ATOM   1021  HA  LEU A  69      -4.337   6.573   0.299  1.00  0.72           H  
ATOM   1022 1HB  LEU A  69      -4.413   8.872   2.208  1.00  0.72           H  
ATOM   1023 2HB  LEU A  69      -3.685   7.314   2.636  1.00  0.72           H  
ATOM   1024  HG  LEU A  69      -2.846   8.905   0.191  1.00  0.72           H  
ATOM   1025 1HD1 LEU A  69      -0.955   9.573   1.499  1.00  0.72           H  
ATOM   1026 2HD1 LEU A  69      -2.451  10.231   2.180  1.00  0.72           H  
ATOM   1027 3HD1 LEU A  69      -1.656   8.825   2.917  1.00  0.72           H  
ATOM   1028 1HD2 LEU A  69      -0.857   7.414   0.487  1.00  0.72           H  
ATOM   1029 2HD2 LEU A  69      -1.608   6.683   1.891  1.00  0.72           H  
ATOM   1030 3HD2 LEU A  69      -2.326   6.440   0.283  1.00  0.72           H  
ATOM   1031  N   ALA A  70      -7.083   7.107   2.040  1.00  0.74           N  
ATOM   1032  CA  ALA A  70      -8.165   6.407   2.725  1.00  0.74           C  
ATOM   1033  C   ALA A  70      -8.737   5.332   1.837  1.00  0.74           C  
ATOM   1034  O   ALA A  70      -8.985   4.207   2.277  1.00  0.74           O  
ATOM   1035  CB  ALA A  70      -9.256   7.376   3.091  1.00  0.74           C  
ATOM   1036  H   ALA A  70      -7.177   8.105   1.873  1.00  0.74           H  
ATOM   1037  HA  ALA A  70      -7.767   5.939   3.622  1.00  0.74           H  
ATOM   1038 1HB  ALA A  70     -10.045   6.858   3.604  1.00  0.74           H  
ATOM   1039 2HB  ALA A  70      -8.833   8.137   3.736  1.00  0.74           H  
ATOM   1040 3HB  ALA A  70      -9.650   7.835   2.196  1.00  0.74           H  
ATOM   1041  N   ALA A  71      -8.902   5.671   0.561  1.00  0.75           N  
ATOM   1042  CA  ALA A  71      -9.423   4.728  -0.394  1.00  0.75           C  
ATOM   1043  C   ALA A  71      -8.485   3.540  -0.488  1.00  0.75           C  
ATOM   1044  O   ALA A  71      -8.915   2.387  -0.407  1.00  0.75           O  
ATOM   1045  CB  ALA A  71      -9.571   5.401  -1.744  1.00  0.75           C  
ATOM   1046  H   ALA A  71      -8.686   6.620   0.256  1.00  0.75           H  
ATOM   1047  HA  ALA A  71     -10.395   4.385  -0.051  1.00  0.75           H  
ATOM   1048 1HB  ALA A  71      -9.969   4.689  -2.468  1.00  0.75           H  
ATOM   1049 2HB  ALA A  71     -10.243   6.254  -1.655  1.00  0.75           H  
ATOM   1050 3HB  ALA A  71      -8.600   5.748  -2.085  1.00  0.75           H  
ATOM   1051  N   ALA A  72      -7.174   3.816  -0.541  1.00  0.76           N  
ATOM   1052  CA  ALA A  72      -6.191   2.744  -0.613  1.00  0.76           C  
ATOM   1053  C   ALA A  72      -6.252   1.848   0.624  1.00  0.76           C  
ATOM   1054  O   ALA A  72      -6.240   0.623   0.509  1.00  0.76           O  
ATOM   1055  CB  ALA A  72      -4.799   3.334  -0.762  1.00  0.76           C  
ATOM   1056  H   ALA A  72      -6.867   4.790  -0.594  1.00  0.76           H  
ATOM   1057  HA  ALA A  72      -6.420   2.137  -1.489  1.00  0.76           H  
ATOM   1058 1HB  ALA A  72      -4.059   2.538  -0.856  1.00  0.76           H  
ATOM   1059 2HB  ALA A  72      -4.803   3.937  -1.637  1.00  0.76           H  
ATOM   1060 3HB  ALA A  72      -4.562   3.946   0.101  1.00  0.76           H  
ATOM   1061  N   ARG A  73      -6.412   2.456   1.800  1.00  0.77           N  
ATOM   1062  CA  ARG A  73      -6.480   1.741   3.076  1.00  0.77           C  
ATOM   1063  C   ARG A  73      -7.594   0.706   3.080  1.00  0.77           C  
ATOM   1064  O   ARG A  73      -7.422  -0.411   3.574  1.00  0.77           O  
ATOM   1065  CB  ARG A  73      -6.711   2.720   4.208  1.00  0.77           C  
ATOM   1066  CG  ARG A  73      -6.695   2.183   5.614  1.00  0.77           C  
ATOM   1067  CD  ARG A  73      -6.942   3.309   6.539  1.00  0.77           C  
ATOM   1068  NE  ARG A  73      -6.793   2.986   7.943  1.00  0.77           N  
ATOM   1069  CZ  ARG A  73      -7.759   2.565   8.767  1.00  0.77           C  
ATOM   1070  NH1 ARG A  73      -8.991   2.375   8.370  1.00  0.77           N  
ATOM   1071  NH2 ARG A  73      -7.496   2.356  10.021  1.00  0.77           N  
ATOM   1072  H   ARG A  73      -6.432   3.476   1.818  1.00  0.77           H  
ATOM   1073  HA  ARG A  73      -5.528   1.236   3.239  1.00  0.77           H  
ATOM   1074 1HB  ARG A  73      -5.969   3.515   4.147  1.00  0.77           H  
ATOM   1075 2HB  ARG A  73      -7.679   3.185   4.080  1.00  0.77           H  
ATOM   1076 1HG  ARG A  73      -7.482   1.439   5.738  1.00  0.77           H  
ATOM   1077 2HG  ARG A  73      -5.730   1.735   5.840  1.00  0.77           H  
ATOM   1078 1HD  ARG A  73      -6.288   4.132   6.309  1.00  0.77           H  
ATOM   1079 2HD  ARG A  73      -7.942   3.628   6.395  1.00  0.77           H  
ATOM   1080  HE  ARG A  73      -5.872   3.150   8.349  1.00  0.77           H  
ATOM   1081 1HH1 ARG A  73      -9.252   2.529   7.409  1.00  0.77           H  
ATOM   1082 2HH1 ARG A  73      -9.671   2.087   9.084  1.00  0.77           H  
ATOM   1083 1HH2 ARG A  73      -6.566   2.502  10.384  1.00  0.77           H  
ATOM   1084 2HH2 ARG A  73      -8.265   2.074  10.615  1.00  0.77           H  
ATOM   1085  N   ILE A  74      -8.731   1.063   2.485  1.00  0.76           N  
ATOM   1086  CA  ILE A  74      -9.870   0.162   2.466  1.00  0.76           C  
ATOM   1087  C   ILE A  74      -9.911  -0.716   1.210  1.00  0.76           C  
ATOM   1088  O   ILE A  74     -10.838  -1.506   1.057  1.00  0.76           O  
ATOM   1089  CB  ILE A  74     -11.203   0.937   2.586  1.00  0.76           C  
ATOM   1090  CG1 ILE A  74     -11.430   1.785   1.386  1.00  0.76           C  
ATOM   1091  CG2 ILE A  74     -11.164   1.833   3.815  1.00  0.76           C  
ATOM   1092  CD1 ILE A  74     -12.797   2.362   1.335  1.00  0.76           C  
ATOM   1093  H   ILE A  74      -8.812   2.007   2.092  1.00  0.76           H  
ATOM   1094  HA  ILE A  74      -9.792  -0.496   3.328  1.00  0.76           H  
ATOM   1095  HB  ILE A  74     -12.030   0.234   2.662  1.00  0.76           H  
ATOM   1096 1HG1 ILE A  74     -10.717   2.589   1.400  1.00  0.76           H  
ATOM   1097 2HG1 ILE A  74     -11.266   1.191   0.494  1.00  0.76           H  
ATOM   1098 1HG2 ILE A  74     -12.104   2.384   3.901  1.00  0.76           H  
ATOM   1099 2HG2 ILE A  74     -11.011   1.234   4.703  1.00  0.76           H  
ATOM   1100 3HG2 ILE A  74     -10.342   2.540   3.708  1.00  0.76           H  
ATOM   1101 1HD1 ILE A  74     -12.900   2.968   0.450  1.00  0.76           H  
ATOM   1102 2HD1 ILE A  74     -13.515   1.553   1.311  1.00  0.76           H  
ATOM   1103 3HD1 ILE A  74     -12.961   2.964   2.214  1.00  0.76           H  
ATOM   1104  N   GLY A  75      -8.900  -0.605   0.332  1.00  0.75           N  
ATOM   1105  CA  GLY A  75      -8.813  -1.400  -0.893  1.00  0.75           C  
ATOM   1106  C   GLY A  75      -9.679  -0.897  -2.058  1.00  0.75           C  
ATOM   1107  O   GLY A  75     -10.015  -1.672  -2.959  1.00  0.75           O  
ATOM   1108  H   GLY A  75      -8.136   0.041   0.521  1.00  0.75           H  
ATOM   1109 1HA  GLY A  75      -7.771  -1.409  -1.206  1.00  0.75           H  
ATOM   1110 2HA  GLY A  75      -9.071  -2.432  -0.666  1.00  0.75           H  
ATOM   1111  N   ALA A  76     -10.088   0.371  -2.020  1.00  0.73           N  
ATOM   1112  CA  ALA A  76     -10.951   0.946  -3.056  1.00  0.73           C  
ATOM   1113  C   ALA A  76     -10.148   1.714  -4.113  1.00  0.73           C  
ATOM   1114  O   ALA A  76      -9.071   2.246  -3.829  1.00  0.73           O  
ATOM   1115  CB  ALA A  76     -11.992   1.860  -2.417  1.00  0.73           C  
ATOM   1116  H   ALA A  76      -9.763   0.977  -1.269  1.00  0.73           H  
ATOM   1117  HA  ALA A  76     -11.471   0.130  -3.560  1.00  0.73           H  
ATOM   1118 1HB  ALA A  76     -12.649   2.257  -3.193  1.00  0.73           H  
ATOM   1119 2HB  ALA A  76     -12.582   1.285  -1.700  1.00  0.73           H  
ATOM   1120 3HB  ALA A  76     -11.492   2.677  -1.907  1.00  0.73           H  
ATOM   1121  N   ARG A  77     -10.697   1.771  -5.333  1.00  0.72           N  
ATOM   1122  CA  ARG A  77     -10.108   2.533  -6.437  1.00  0.72           C  
ATOM   1123  C   ARG A  77     -10.556   3.982  -6.372  1.00  0.72           C  
ATOM   1124  O   ARG A  77     -11.750   4.257  -6.211  1.00  0.72           O  
ATOM   1125  CB  ARG A  77     -10.516   1.970  -7.797  1.00  0.72           C  
ATOM   1126  CG  ARG A  77      -9.798   2.613  -9.028  1.00  0.72           C  
ATOM   1127  CD  ARG A  77     -10.116   1.929 -10.361  1.00  0.72           C  
ATOM   1128  NE  ARG A  77     -11.463   2.246 -10.940  1.00  0.72           N  
ATOM   1129  CZ  ARG A  77     -12.084   1.461 -11.871  1.00  0.72           C  
ATOM   1130  NH1 ARG A  77     -11.501   0.343 -12.237  1.00  0.72           N  
ATOM   1131  NH2 ARG A  77     -13.258   1.778 -12.426  1.00  0.72           N  
ATOM   1132  H   ARG A  77     -11.582   1.288  -5.481  1.00  0.72           H  
ATOM   1133  HA  ARG A  77      -9.022   2.490  -6.350  1.00  0.72           H  
ATOM   1134 1HB  ARG A  77     -10.320   0.897  -7.820  1.00  0.72           H  
ATOM   1135 2HB  ARG A  77     -11.569   2.117  -7.923  1.00  0.72           H  
ATOM   1136 1HG  ARG A  77     -10.085   3.665  -9.111  1.00  0.72           H  
ATOM   1137 2HG  ARG A  77      -8.719   2.549  -8.872  1.00  0.72           H  
ATOM   1138 1HD  ARG A  77      -9.358   2.226 -11.087  1.00  0.72           H  
ATOM   1139 2HD  ARG A  77     -10.060   0.852 -10.218  1.00  0.72           H  
ATOM   1140  HE  ARG A  77     -11.914   3.109 -10.662  1.00  0.72           H  
ATOM   1141 1HH1 ARG A  77     -10.613   0.082 -11.829  1.00  0.72           H  
ATOM   1142 2HH1 ARG A  77     -11.938  -0.265 -12.915  1.00  0.72           H  
ATOM   1143 1HH2 ARG A  77     -13.760   2.644 -12.210  1.00  0.72           H  
ATOM   1144 2HH2 ARG A  77     -13.667   1.156 -13.108  1.00  0.72           H  
ATOM   1145  N   TYR A  78      -9.616   4.908  -6.506  1.00  0.74           N  
ATOM   1146  CA  TYR A  78      -9.957   6.328  -6.484  1.00  0.74           C  
ATOM   1147  C   TYR A  78     -10.042   6.974  -7.865  1.00  0.74           C  
ATOM   1148  O   TYR A  78      -9.075   6.965  -8.636  1.00  0.74           O  
ATOM   1149  CB  TYR A  78      -8.947   7.082  -5.664  1.00  0.74           C  
ATOM   1150  CG  TYR A  78      -9.190   8.521  -5.633  1.00  0.74           C  
ATOM   1151  CD1 TYR A  78     -10.168   9.039  -4.816  1.00  0.74           C  
ATOM   1152  CD2 TYR A  78      -8.435   9.343  -6.443  1.00  0.74           C  
ATOM   1153  CE1 TYR A  78     -10.377  10.382  -4.803  1.00  0.74           C  
ATOM   1154  CE2 TYR A  78      -8.645  10.688  -6.424  1.00  0.74           C  
ATOM   1155  CZ  TYR A  78      -9.608  11.211  -5.611  1.00  0.74           C  
ATOM   1156  OH  TYR A  78      -9.807  12.549  -5.596  1.00  0.74           O  
ATOM   1157  H   TYR A  78      -8.640   4.614  -6.598  1.00  0.74           H  
ATOM   1158  HA  TYR A  78     -10.937   6.438  -6.016  1.00  0.74           H  
ATOM   1159 1HB  TYR A  78      -8.960   6.712  -4.638  1.00  0.74           H  
ATOM   1160 2HB  TYR A  78      -7.945   6.908  -6.064  1.00  0.74           H  
ATOM   1161  HD1 TYR A  78     -10.767   8.381  -4.181  1.00  0.74           H  
ATOM   1162  HD2 TYR A  78      -7.666   8.920  -7.088  1.00  0.74           H  
ATOM   1163  HE1 TYR A  78     -11.136  10.790  -4.164  1.00  0.74           H  
ATOM   1164  HE2 TYR A  78      -8.041  11.340  -7.052  1.00  0.74           H  
ATOM   1165  HH  TYR A  78      -9.089  12.975  -6.076  1.00  0.74           H  
ATOM   1166  N   VAL A  79     -11.197   7.562  -8.154  1.00  0.77           N  
ATOM   1167  CA  VAL A  79     -11.445   8.198  -9.431  1.00  0.77           C  
ATOM   1168  C   VAL A  79     -11.725   9.698  -9.302  1.00  0.77           C  
ATOM   1169  O   VAL A  79     -12.867  10.088  -9.062  1.00  0.77           O  
ATOM   1170  CB  VAL A  79     -12.686   7.563 -10.055  1.00  0.77           C  
ATOM   1171  CG1 VAL A  79     -12.947   8.182 -11.376  1.00  0.77           C  
ATOM   1172  CG2 VAL A  79     -12.517   6.070 -10.085  1.00  0.77           C  
ATOM   1173  H   VAL A  79     -11.952   7.529  -7.473  1.00  0.77           H  
ATOM   1174  HA  VAL A  79     -10.595   8.001 -10.076  1.00  0.77           H  
ATOM   1175  HB  VAL A  79     -13.544   7.779  -9.446  1.00  0.77           H  
ATOM   1176 1HG1 VAL A  79     -13.838   7.757 -11.806  1.00  0.77           H  
ATOM   1177 2HG1 VAL A  79     -13.082   9.254 -11.229  1.00  0.77           H  
ATOM   1178 3HG1 VAL A  79     -12.110   8.009 -12.039  1.00  0.77           H  
ATOM   1179 1HG2 VAL A  79     -13.406   5.628 -10.504  1.00  0.77           H  
ATOM   1180 2HG2 VAL A  79     -11.675   5.791 -10.670  1.00  0.77           H  
ATOM   1181 3HG2 VAL A  79     -12.371   5.716  -9.067  1.00  0.77           H  
ATOM   1182  N   PRO A  80     -10.763  10.578  -9.538  1.00  0.84           N  
ATOM   1183  CA  PRO A  80     -10.964  11.987  -9.393  1.00  0.84           C  
ATOM   1184  C   PRO A  80     -11.857  12.427 -10.531  1.00  0.84           C  
ATOM   1185  O   PRO A  80     -11.776  11.875 -11.622  1.00  0.84           O  
ATOM   1186  CB  PRO A  80      -9.550  12.550  -9.515  1.00  0.84           C  
ATOM   1187  CG  PRO A  80      -8.819  11.541 -10.377  1.00  0.84           C  
ATOM   1188  CD  PRO A  80      -9.470  10.188 -10.059  1.00  0.84           C  
ATOM   1189  HA  PRO A  80     -11.408  12.208  -8.413  1.00  0.84           H  
ATOM   1190 1HB  PRO A  80      -9.587  13.554  -9.979  1.00  0.84           H  
ATOM   1191 2HB  PRO A  80      -9.115  12.691  -8.530  1.00  0.84           H  
ATOM   1192 1HG  PRO A  80      -8.913  11.821 -11.437  1.00  0.84           H  
ATOM   1193 2HG  PRO A  80      -7.741  11.561 -10.147  1.00  0.84           H  
ATOM   1194 1HD  PRO A  80      -9.602   9.665 -11.006  1.00  0.84           H  
ATOM   1195 2HD  PRO A  80      -8.891   9.608  -9.332  1.00  0.84           H  
ATOM   1196  N   LEU A  81     -12.645  13.444 -10.302  1.00  0.94           N  
ATOM   1197  CA  LEU A  81     -13.442  14.090 -11.323  1.00  0.94           C  
ATOM   1198  C   LEU A  81     -12.974  15.522 -11.365  1.00  0.94           C  
ATOM   1199  O   LEU A  81     -13.071  16.244 -10.371  1.00  0.94           O  
ATOM   1200  CB  LEU A  81     -14.918  13.951 -10.988  1.00  0.94           C  
ATOM   1201  CG  LEU A  81     -15.433  12.529 -10.964  1.00  0.94           C  
ATOM   1202  CD1 LEU A  81     -16.779  12.515 -10.386  1.00  0.94           C  
ATOM   1203  CD2 LEU A  81     -15.483  12.008 -12.382  1.00  0.94           C  
ATOM   1204  H   LEU A  81     -12.688  13.802  -9.356  1.00  0.94           H  
ATOM   1205  HA  LEU A  81     -13.249  13.625 -12.288  1.00  0.94           H  
ATOM   1206 1HB  LEU A  81     -15.080  14.360 -10.003  1.00  0.94           H  
ATOM   1207 2HB  LEU A  81     -15.505  14.524 -11.707  1.00  0.94           H  
ATOM   1208  HG  LEU A  81     -14.778  11.899 -10.356  1.00  0.94           H  
ATOM   1209 1HD1 LEU A  81     -17.145  11.510 -10.389  1.00  0.94           H  
ATOM   1210 2HD1 LEU A  81     -16.740  12.893  -9.364  1.00  0.94           H  
ATOM   1211 3HD1 LEU A  81     -17.413  13.132 -10.984  1.00  0.94           H  
ATOM   1212 1HD2 LEU A  81     -15.861  10.982 -12.389  1.00  0.94           H  
ATOM   1213 2HD2 LEU A  81     -16.143  12.644 -12.974  1.00  0.94           H  
ATOM   1214 3HD2 LEU A  81     -14.481  12.031 -12.804  1.00  0.94           H  
ATOM   1215  N   MET A  82     -12.449  15.934 -12.499  1.00  1.07           N  
ATOM   1216  CA  MET A  82     -11.836  17.242 -12.554  1.00  1.07           C  
ATOM   1217  C   MET A  82     -12.822  18.312 -12.137  1.00  1.07           C  
ATOM   1218  O   MET A  82     -13.955  18.362 -12.629  1.00  1.07           O  
ATOM   1219  CB  MET A  82     -11.294  17.475 -13.954  1.00  1.07           C  
ATOM   1220  CG  MET A  82     -10.146  16.533 -14.288  1.00  1.07           C  
ATOM   1221  SD  MET A  82      -9.453  16.738 -15.903  1.00  1.07           S  
ATOM   1222  CE  MET A  82      -8.347  15.346 -15.859  1.00  1.07           C  
ATOM   1223  H   MET A  82     -12.429  15.326 -13.306  1.00  1.07           H  
ATOM   1224  HA  MET A  82     -11.014  17.266 -11.854  1.00  1.07           H  
ATOM   1225 1HB  MET A  82     -12.068  17.342 -14.664  1.00  1.07           H  
ATOM   1226 2HB  MET A  82     -10.934  18.500 -14.046  1.00  1.07           H  
ATOM   1227 1HG  MET A  82      -9.350  16.684 -13.581  1.00  1.07           H  
ATOM   1228 2HG  MET A  82     -10.489  15.502 -14.194  1.00  1.07           H  
ATOM   1229 1HE  MET A  82      -7.792  15.282 -16.794  1.00  1.07           H  
ATOM   1230 2HE  MET A  82      -7.659  15.461 -15.030  1.00  1.07           H  
ATOM   1231 3HE  MET A  82      -8.923  14.430 -15.720  1.00  1.07           H  
ATOM   1232  N   SER A  83     -12.359  19.217 -11.282  1.00  1.22           N  
ATOM   1233  CA  SER A  83     -13.196  20.306 -10.776  1.00  1.22           C  
ATOM   1234  C   SER A  83     -13.657  21.278 -11.862  1.00  1.22           C  
ATOM   1235  O   SER A  83     -14.570  22.072 -11.634  1.00  1.22           O  
ATOM   1236  CB  SER A  83     -12.471  21.031  -9.656  1.00  1.22           C  
ATOM   1237  OG  SER A  83     -11.310  21.649 -10.125  1.00  1.22           O  
ATOM   1238  H   SER A  83     -11.406  19.096 -10.908  1.00  1.22           H  
ATOM   1239  HA  SER A  83     -14.090  19.857 -10.343  1.00  1.22           H  
ATOM   1240 1HB  SER A  83     -13.135  21.776  -9.224  1.00  1.22           H  
ATOM   1241 2HB  SER A  83     -12.213  20.319  -8.866  1.00  1.22           H  
ATOM   1242  HG  SER A  83     -10.674  20.924 -10.259  1.00  1.22           H  
ATOM   1243  N   ASN A  84     -13.001  21.233 -13.024  1.00  1.36           N  
ATOM   1244  CA  ASN A  84     -13.344  22.068 -14.163  1.00  1.36           C  
ATOM   1245  C   ASN A  84     -14.211  21.343 -15.214  1.00  1.36           C  
ATOM   1246  O   ASN A  84     -14.432  21.871 -16.306  1.00  1.36           O  
ATOM   1247  CB  ASN A  84     -12.091  22.647 -14.789  1.00  1.36           C  
ATOM   1248  CG  ASN A  84     -11.425  23.687 -13.938  1.00  1.36           C  
ATOM   1249  OD1 ASN A  84     -12.101  24.503 -13.296  1.00  1.36           O  
ATOM   1250  ND2 ASN A  84     -10.112  23.692 -13.929  1.00  1.36           N  
ATOM   1251  H   ASN A  84     -12.248  20.569 -13.111  1.00  1.36           H  
ATOM   1252  HA  ASN A  84     -13.943  22.905 -13.795  1.00  1.36           H  
ATOM   1253 1HB  ASN A  84     -11.374  21.854 -14.917  1.00  1.36           H  
ATOM   1254 2HB  ASN A  84     -12.315  23.061 -15.771  1.00  1.36           H  
ATOM   1255 1HD2 ASN A  84      -9.620  24.374 -13.381  1.00  1.36           H  
ATOM   1256 2HD2 ASN A  84      -9.581  23.012 -14.477  1.00  1.36           H  
ATOM   1257  N   PHE A  85     -14.711  20.145 -14.894  1.00  1.47           N  
ATOM   1258  CA  PHE A  85     -15.613  19.416 -15.798  1.00  1.47           C  
ATOM   1259  C   PHE A  85     -17.008  20.016 -15.824  1.00  1.47           C  
ATOM   1260  O   PHE A  85     -17.483  20.512 -14.805  1.00  1.47           O  
ATOM   1261  CB  PHE A  85     -15.784  17.958 -15.378  1.00  1.47           C  
ATOM   1262  CG  PHE A  85     -14.718  16.982 -15.765  1.00  1.47           C  
ATOM   1263  CD1 PHE A  85     -13.853  17.246 -16.816  1.00  1.47           C  
ATOM   1264  CD2 PHE A  85     -14.620  15.748 -15.104  1.00  1.47           C  
ATOM   1265  CE1 PHE A  85     -12.898  16.316 -17.191  1.00  1.47           C  
ATOM   1266  CE2 PHE A  85     -13.666  14.816 -15.480  1.00  1.47           C  
ATOM   1267  CZ  PHE A  85     -12.804  15.109 -16.525  1.00  1.47           C  
ATOM   1268  H   PHE A  85     -14.480  19.716 -13.998  1.00  1.47           H  
ATOM   1269  HA  PHE A  85     -15.203  19.456 -16.808  1.00  1.47           H  
ATOM   1270 1HB  PHE A  85     -15.860  17.931 -14.293  1.00  1.47           H  
ATOM   1271 2HB  PHE A  85     -16.720  17.601 -15.744  1.00  1.47           H  
ATOM   1272  HD1 PHE A  85     -13.934  18.196 -17.347  1.00  1.47           H  
ATOM   1273  HD2 PHE A  85     -15.310  15.529 -14.286  1.00  1.47           H  
ATOM   1274  HE1 PHE A  85     -12.218  16.533 -18.014  1.00  1.47           H  
ATOM   1275  HE2 PHE A  85     -13.598  13.859 -14.961  1.00  1.47           H  
ATOM   1276  HZ  PHE A  85     -12.051  14.400 -16.833  1.00  1.47           H  
ATOM   1277  N   ASP A  86     -17.699  19.963 -16.966  1.00  1.53           N  
ATOM   1278  CA  ASP A  86     -19.091  20.407 -16.955  1.00  1.53           C  
ATOM   1279  C   ASP A  86     -19.919  19.287 -16.356  1.00  1.53           C  
ATOM   1280  O   ASP A  86     -19.445  18.157 -16.266  1.00  1.53           O  
ATOM   1281  CB  ASP A  86     -19.579  20.783 -18.364  1.00  1.53           C  
ATOM   1282  CG  ASP A  86     -20.884  21.630 -18.384  1.00  1.53           C  
ATOM   1283  OD1 ASP A  86     -21.477  21.816 -17.333  1.00  1.53           O  
ATOM   1284  OD2 ASP A  86     -21.263  22.073 -19.441  1.00  1.53           O  
ATOM   1285  H   ASP A  86     -17.303  19.563 -17.832  1.00  1.53           H  
ATOM   1286  HA  ASP A  86     -19.180  21.286 -16.316  1.00  1.53           H  
ATOM   1287 1HB  ASP A  86     -18.793  21.339 -18.874  1.00  1.53           H  
ATOM   1288 2HB  ASP A  86     -19.740  19.868 -18.941  1.00  1.53           H  
ATOM   1289  N   ARG A  87     -21.170  19.558 -16.019  1.00  1.54           N  
ATOM   1290  CA  ARG A  87     -22.015  18.510 -15.448  1.00  1.54           C  
ATOM   1291  C   ARG A  87     -22.118  17.339 -16.420  1.00  1.54           C  
ATOM   1292  O   ARG A  87     -22.114  16.179 -16.020  1.00  1.54           O  
ATOM   1293  CB  ARG A  87     -23.404  19.035 -15.128  1.00  1.54           C  
ATOM   1294  CG  ARG A  87     -23.482  20.028 -13.966  1.00  1.54           C  
ATOM   1295  CD  ARG A  87     -24.899  20.361 -13.634  1.00  1.54           C  
ATOM   1296  NE  ARG A  87     -25.010  21.460 -12.673  1.00  1.54           N  
ATOM   1297  CZ  ARG A  87     -25.183  22.758 -13.017  1.00  1.54           C  
ATOM   1298  NH1 ARG A  87     -25.252  23.098 -14.288  1.00  1.54           N  
ATOM   1299  NH2 ARG A  87     -25.284  23.690 -12.085  1.00  1.54           N  
ATOM   1300  H   ARG A  87     -21.509  20.509 -16.170  1.00  1.54           H  
ATOM   1301  HA  ARG A  87     -21.560  18.159 -14.525  1.00  1.54           H  
ATOM   1302 1HB  ARG A  87     -23.809  19.533 -16.009  1.00  1.54           H  
ATOM   1303 2HB  ARG A  87     -24.060  18.203 -14.894  1.00  1.54           H  
ATOM   1304 1HG  ARG A  87     -23.014  19.589 -13.079  1.00  1.54           H  
ATOM   1305 2HG  ARG A  87     -22.960  20.947 -14.237  1.00  1.54           H  
ATOM   1306 1HD  ARG A  87     -25.427  20.646 -14.543  1.00  1.54           H  
ATOM   1307 2HD  ARG A  87     -25.376  19.481 -13.198  1.00  1.54           H  
ATOM   1308  HE  ARG A  87     -24.962  21.238 -11.682  1.00  1.54           H  
ATOM   1309 1HH1 ARG A  87     -25.171  22.390 -15.007  1.00  1.54           H  
ATOM   1310 2HH1 ARG A  87     -25.380  24.065 -14.546  1.00  1.54           H  
ATOM   1311 1HH2 ARG A  87     -25.237  23.441 -11.082  1.00  1.54           H  
ATOM   1312 2HH2 ARG A  87     -25.414  24.653 -12.345  1.00  1.54           H  
ATOM   1313  N   ALA A  88     -22.167  17.653 -17.711  1.00  1.51           N  
ATOM   1314  CA  ALA A  88     -22.224  16.661 -18.777  1.00  1.51           C  
ATOM   1315  C   ALA A  88     -20.990  15.750 -18.787  1.00  1.51           C  
ATOM   1316  O   ALA A  88     -21.071  14.569 -19.155  1.00  1.51           O  
ATOM   1317  CB  ALA A  88     -22.344  17.357 -20.119  1.00  1.51           C  
ATOM   1318  H   ALA A  88     -22.161  18.636 -17.960  1.00  1.51           H  
ATOM   1319  HA  ALA A  88     -23.103  16.037 -18.612  1.00  1.51           H  
ATOM   1320 1HB  ALA A  88     -22.415  16.612 -20.912  1.00  1.51           H  
ATOM   1321 2HB  ALA A  88     -23.237  17.983 -20.126  1.00  1.51           H  
ATOM   1322 3HB  ALA A  88     -21.462  17.980 -20.283  1.00  1.51           H  
ATOM   1323  N   ASP A  89     -19.832  16.289 -18.389  1.00  1.45           N  
ATOM   1324  CA  ASP A  89     -18.605  15.516 -18.464  1.00  1.45           C  
ATOM   1325  C   ASP A  89     -18.538  14.684 -17.205  1.00  1.45           C  
ATOM   1326  O   ASP A  89     -18.068  13.543 -17.228  1.00  1.45           O  
ATOM   1327  CB  ASP A  89     -17.383  16.426 -18.531  1.00  1.45           C  
ATOM   1328  CG  ASP A  89     -17.317  17.342 -19.737  1.00  1.45           C  
ATOM   1329  OD1 ASP A  89     -17.399  16.871 -20.851  1.00  1.45           O  
ATOM   1330  OD2 ASP A  89     -17.155  18.548 -19.514  1.00  1.45           O  
ATOM   1331  H   ASP A  89     -19.799  17.225 -18.002  1.00  1.45           H  
ATOM   1332  HA  ASP A  89     -18.633  14.861 -19.334  1.00  1.45           H  
ATOM   1333 1HB  ASP A  89     -17.403  17.052 -17.675  1.00  1.45           H  
ATOM   1334 2HB  ASP A  89     -16.472  15.829 -18.480  1.00  1.45           H  
ATOM   1335  N   ILE A  90     -19.067  15.233 -16.111  1.00  1.38           N  
ATOM   1336  CA  ILE A  90     -19.119  14.500 -14.866  1.00  1.38           C  
ATOM   1337  C   ILE A  90     -20.038  13.309 -15.025  1.00  1.38           C  
ATOM   1338  O   ILE A  90     -19.677  12.198 -14.671  1.00  1.38           O  
ATOM   1339  CB  ILE A  90     -19.600  15.357 -13.688  1.00  1.38           C  
ATOM   1340  CG1 ILE A  90     -18.589  16.438 -13.348  1.00  1.38           C  
ATOM   1341  CG2 ILE A  90     -19.872  14.506 -12.533  1.00  1.38           C  
ATOM   1342  CD1 ILE A  90     -19.110  17.486 -12.371  1.00  1.38           C  
ATOM   1343  H   ILE A  90     -19.424  16.190 -16.152  1.00  1.38           H  
ATOM   1344  HA  ILE A  90     -18.114  14.134 -14.635  1.00  1.38           H  
ATOM   1345  HB  ILE A  90     -20.520  15.865 -13.974  1.00  1.38           H  
ATOM   1346 1HG1 ILE A  90     -17.700  15.970 -12.921  1.00  1.38           H  
ATOM   1347 2HG1 ILE A  90     -18.312  16.944 -14.260  1.00  1.38           H  
ATOM   1348 1HG2 ILE A  90     -20.222  15.132 -11.740  1.00  1.38           H  
ATOM   1349 2HG2 ILE A  90     -20.625  13.779 -12.796  1.00  1.38           H  
ATOM   1350 3HG2 ILE A  90     -18.971  14.006 -12.241  1.00  1.38           H  
ATOM   1351 1HD1 ILE A  90     -18.327  18.226 -12.190  1.00  1.38           H  
ATOM   1352 2HD1 ILE A  90     -19.980  17.981 -12.792  1.00  1.38           H  
ATOM   1353 3HD1 ILE A  90     -19.387  17.012 -11.428  1.00  1.38           H  
ATOM   1354  N   ALA A  91     -21.233  13.529 -15.589  1.00  1.31           N  
ATOM   1355  CA  ALA A  91     -22.159  12.423 -15.779  1.00  1.31           C  
ATOM   1356  C   ALA A  91     -21.557  11.369 -16.688  1.00  1.31           C  
ATOM   1357  O   ALA A  91     -21.651  10.172 -16.408  1.00  1.31           O  
ATOM   1358  CB  ALA A  91     -23.461  12.911 -16.379  1.00  1.31           C  
ATOM   1359  H   ALA A  91     -21.497  14.469 -15.867  1.00  1.31           H  
ATOM   1360  HA  ALA A  91     -22.356  11.970 -14.811  1.00  1.31           H  
ATOM   1361 1HB  ALA A  91     -24.143  12.070 -16.501  1.00  1.31           H  
ATOM   1362 2HB  ALA A  91     -23.912  13.649 -15.728  1.00  1.31           H  
ATOM   1363 3HB  ALA A  91     -23.262  13.363 -17.351  1.00  1.31           H  
ATOM   1364  N   THR A  92     -20.857  11.793 -17.744  1.00  1.25           N  
ATOM   1365  CA  THR A  92     -20.267  10.809 -18.626  1.00  1.25           C  
ATOM   1366  C   THR A  92     -19.234   9.999 -17.850  1.00  1.25           C  
ATOM   1367  O   THR A  92     -19.233   8.766 -17.897  1.00  1.25           O  
ATOM   1368  CB  THR A  92     -19.600  11.477 -19.841  1.00  1.25           C  
ATOM   1369  OG1 THR A  92     -20.585  12.224 -20.583  1.00  1.25           O  
ATOM   1370  CG2 THR A  92     -19.008  10.403 -20.739  1.00  1.25           C  
ATOM   1371  H   THR A  92     -20.782  12.785 -17.978  1.00  1.25           H  
ATOM   1372  HA  THR A  92     -21.045  10.134 -18.975  1.00  1.25           H  
ATOM   1373  HB  THR A  92     -18.813  12.155 -19.507  1.00  1.25           H  
ATOM   1374  HG1 THR A  92     -20.854  13.023 -20.058  1.00  1.25           H  
ATOM   1375 1HG2 THR A  92     -18.546  10.864 -21.595  1.00  1.25           H  
ATOM   1376 2HG2 THR A  92     -18.269   9.847 -20.180  1.00  1.25           H  
ATOM   1377 3HG2 THR A  92     -19.794   9.728 -21.074  1.00  1.25           H  
ATOM   1378  N   ALA A  93     -18.377  10.692 -17.101  1.00  1.20           N  
ATOM   1379  CA  ALA A  93     -17.345  10.035 -16.322  1.00  1.20           C  
ATOM   1380  C   ALA A  93     -17.933   9.080 -15.282  1.00  1.20           C  
ATOM   1381  O   ALA A  93     -17.475   7.946 -15.119  1.00  1.20           O  
ATOM   1382  CB  ALA A  93     -16.508  11.093 -15.630  1.00  1.20           C  
ATOM   1383  H   ALA A  93     -18.423  11.710 -17.087  1.00  1.20           H  
ATOM   1384  HA  ALA A  93     -16.727   9.460 -17.002  1.00  1.20           H  
ATOM   1385 1HB  ALA A  93     -15.741  10.649 -15.061  1.00  1.20           H  
ATOM   1386 2HB  ALA A  93     -16.073  11.759 -16.373  1.00  1.20           H  
ATOM   1387 3HB  ALA A  93     -17.150  11.664 -14.968  1.00  1.20           H  
ATOM   1388  N   LEU A  94     -19.006   9.493 -14.619  1.00  1.15           N  
ATOM   1389  CA  LEU A  94     -19.613   8.643 -13.613  1.00  1.15           C  
ATOM   1390  C   LEU A  94     -20.172   7.376 -14.249  1.00  1.15           C  
ATOM   1391  O   LEU A  94     -20.006   6.278 -13.716  1.00  1.15           O  
ATOM   1392  CB  LEU A  94     -20.717   9.413 -12.890  1.00  1.15           C  
ATOM   1393  CG  LEU A  94     -20.253  10.572 -11.960  1.00  1.15           C  
ATOM   1394  CD1 LEU A  94     -21.456  11.367 -11.510  1.00  1.15           C  
ATOM   1395  CD2 LEU A  94     -19.553  10.009 -10.797  1.00  1.15           C  
ATOM   1396  H   LEU A  94     -19.376  10.425 -14.783  1.00  1.15           H  
ATOM   1397  HA  LEU A  94     -18.852   8.368 -12.889  1.00  1.15           H  
ATOM   1398 1HB  LEU A  94     -21.374   9.848 -13.646  1.00  1.15           H  
ATOM   1399 2HB  LEU A  94     -21.300   8.714 -12.293  1.00  1.15           H  
ATOM   1400  HG  LEU A  94     -19.580  11.233 -12.487  1.00  1.15           H  
ATOM   1401 1HD1 LEU A  94     -21.133  12.169 -10.856  1.00  1.15           H  
ATOM   1402 2HD1 LEU A  94     -21.943  11.786 -12.378  1.00  1.15           H  
ATOM   1403 3HD1 LEU A  94     -22.144  10.720 -10.979  1.00  1.15           H  
ATOM   1404 1HD2 LEU A  94     -19.247  10.814 -10.139  1.00  1.15           H  
ATOM   1405 2HD2 LEU A  94     -20.230   9.355 -10.273  1.00  1.15           H  
ATOM   1406 3HD2 LEU A  94     -18.679   9.451 -11.133  1.00  1.15           H  
ATOM   1407  N   ARG A  95     -20.783   7.511 -15.423  1.00  1.10           N  
ATOM   1408  CA  ARG A  95     -21.339   6.366 -16.127  1.00  1.10           C  
ATOM   1409  C   ARG A  95     -20.252   5.398 -16.596  1.00  1.10           C  
ATOM   1410  O   ARG A  95     -20.431   4.180 -16.538  1.00  1.10           O  
ATOM   1411  CB  ARG A  95     -22.147   6.855 -17.312  1.00  1.10           C  
ATOM   1412  CG  ARG A  95     -23.458   7.551 -16.932  1.00  1.10           C  
ATOM   1413  CD  ARG A  95     -24.092   8.190 -18.100  1.00  1.10           C  
ATOM   1414  NE  ARG A  95     -25.353   8.828 -17.760  1.00  1.10           N  
ATOM   1415  CZ  ARG A  95     -26.030   9.657 -18.576  1.00  1.10           C  
ATOM   1416  NH1 ARG A  95     -25.544   9.954 -19.763  1.00  1.10           N  
ATOM   1417  NH2 ARG A  95     -27.185  10.170 -18.191  1.00  1.10           N  
ATOM   1418  H   ARG A  95     -20.900   8.443 -15.828  1.00  1.10           H  
ATOM   1419  HA  ARG A  95     -22.005   5.837 -15.448  1.00  1.10           H  
ATOM   1420 1HB  ARG A  95     -21.552   7.564 -17.886  1.00  1.10           H  
ATOM   1421 2HB  ARG A  95     -22.384   6.018 -17.966  1.00  1.10           H  
ATOM   1422 1HG  ARG A  95     -24.152   6.813 -16.533  1.00  1.10           H  
ATOM   1423 2HG  ARG A  95     -23.274   8.311 -16.172  1.00  1.10           H  
ATOM   1424 1HD  ARG A  95     -23.419   8.957 -18.490  1.00  1.10           H  
ATOM   1425 2HD  ARG A  95     -24.281   7.445 -18.869  1.00  1.10           H  
ATOM   1426  HE  ARG A  95     -25.751   8.631 -16.843  1.00  1.10           H  
ATOM   1427 1HH1 ARG A  95     -24.661   9.562 -20.059  1.00  1.10           H  
ATOM   1428 2HH1 ARG A  95     -26.053  10.573 -20.378  1.00  1.10           H  
ATOM   1429 1HH2 ARG A  95     -27.576   9.924 -17.291  1.00  1.10           H  
ATOM   1430 2HH2 ARG A  95     -27.691  10.789 -18.808  1.00  1.10           H  
ATOM   1431  N   LEU A  96     -19.115   5.938 -17.038  1.00  1.03           N  
ATOM   1432  CA  LEU A  96     -18.005   5.118 -17.508  1.00  1.03           C  
ATOM   1433  C   LEU A  96     -17.311   4.332 -16.385  1.00  1.03           C  
ATOM   1434  O   LEU A  96     -16.895   3.191 -16.606  1.00  1.03           O  
ATOM   1435  CB  LEU A  96     -17.001   6.004 -18.252  1.00  1.03           C  
ATOM   1436  CG  LEU A  96     -17.475   6.568 -19.612  1.00  1.03           C  
ATOM   1437  CD1 LEU A  96     -16.460   7.591 -20.118  1.00  1.03           C  
ATOM   1438  CD2 LEU A  96     -17.633   5.436 -20.601  1.00  1.03           C  
ATOM   1439  H   LEU A  96     -19.034   6.955 -17.081  1.00  1.03           H  
ATOM   1440  HA  LEU A  96     -18.404   4.397 -18.219  1.00  1.03           H  
ATOM   1441 1HB  LEU A  96     -16.835   6.867 -17.636  1.00  1.03           H  
ATOM   1442 2HB  LEU A  96     -16.062   5.470 -18.387  1.00  1.03           H  
ATOM   1443  HG  LEU A  96     -18.431   7.066 -19.485  1.00  1.03           H  
ATOM   1444 1HD1 LEU A  96     -16.790   8.000 -21.073  1.00  1.03           H  
ATOM   1445 2HD1 LEU A  96     -16.373   8.402 -19.398  1.00  1.03           H  
ATOM   1446 3HD1 LEU A  96     -15.490   7.118 -20.254  1.00  1.03           H  
ATOM   1447 1HD2 LEU A  96     -17.974   5.838 -21.555  1.00  1.03           H  
ATOM   1448 2HD2 LEU A  96     -16.679   4.938 -20.743  1.00  1.03           H  
ATOM   1449 3HD2 LEU A  96     -18.366   4.722 -20.225  1.00  1.03           H  
ATOM   1450  N   THR A  97     -17.186   4.928 -15.185  1.00  0.96           N  
ATOM   1451  CA  THR A  97     -16.528   4.227 -14.075  1.00  0.96           C  
ATOM   1452  C   THR A  97     -17.490   3.398 -13.216  1.00  0.96           C  
ATOM   1453  O   THR A  97     -17.101   2.357 -12.685  1.00  0.96           O  
ATOM   1454  CB  THR A  97     -15.711   5.199 -13.190  1.00  0.96           C  
ATOM   1455  OG1 THR A  97     -14.874   4.456 -12.281  1.00  0.96           O  
ATOM   1456  CG2 THR A  97     -16.547   6.107 -12.359  1.00  0.96           C  
ATOM   1457  H   THR A  97     -17.521   5.886 -15.063  1.00  0.96           H  
ATOM   1458  HA  THR A  97     -15.808   3.532 -14.512  1.00  0.96           H  
ATOM   1459  HB  THR A  97     -15.111   5.787 -13.838  1.00  0.96           H  
ATOM   1460  HG1 THR A  97     -15.431   4.155 -11.554  1.00  0.96           H  
ATOM   1461 1HG2 THR A  97     -15.917   6.771 -11.782  1.00  0.96           H  
ATOM   1462 2HG2 THR A  97     -17.197   6.687 -12.993  1.00  0.96           H  
ATOM   1463 3HG2 THR A  97     -17.109   5.506 -11.693  1.00  0.96           H  
ATOM   1464  N   GLY A  98     -18.727   3.871 -13.037  1.00  0.87           N  
ATOM   1465  CA  GLY A  98     -19.712   3.180 -12.215  1.00  0.87           C  
ATOM   1466  C   GLY A  98     -19.339   3.178 -10.730  1.00  0.87           C  
ATOM   1467  O   GLY A  98     -19.175   2.103 -10.153  1.00  0.87           O  
ATOM   1468  H   GLY A  98     -19.012   4.738 -13.484  1.00  0.87           H  
ATOM   1469 1HA  GLY A  98     -20.685   3.651 -12.353  1.00  0.87           H  
ATOM   1470 2HA  GLY A  98     -19.811   2.155 -12.566  1.00  0.87           H  
ATOM   1471  N   PRO A  99     -19.195   4.339 -10.073  1.00  0.80           N  
ATOM   1472  CA  PRO A  99     -18.696   4.438  -8.726  1.00  0.80           C  
ATOM   1473  C   PRO A  99     -19.746   3.944  -7.762  1.00  0.80           C  
ATOM   1474  O   PRO A  99     -20.943   4.031  -8.045  1.00  0.80           O  
ATOM   1475  CB  PRO A  99     -18.425   5.926  -8.575  1.00  0.80           C  
ATOM   1476  CG  PRO A  99     -19.449   6.578  -9.460  1.00  0.80           C  
ATOM   1477  CD  PRO A  99     -19.707   5.605 -10.615  1.00  0.80           C  
ATOM   1478  HA  PRO A  99     -17.780   3.864  -8.635  1.00  0.80           H  
ATOM   1479 1HB  PRO A  99     -18.522   6.219  -7.515  1.00  0.80           H  
ATOM   1480 2HB  PRO A  99     -17.390   6.145  -8.870  1.00  0.80           H  
ATOM   1481 1HG  PRO A  99     -20.337   6.830  -8.880  1.00  0.80           H  
ATOM   1482 2HG  PRO A  99     -19.024   7.504  -9.804  1.00  0.80           H  
ATOM   1483 1HD  PRO A  99     -20.784   5.525 -10.806  1.00  0.80           H  
ATOM   1484 2HD  PRO A  99     -19.190   5.940 -11.477  1.00  0.80           H  
ATOM   1485  N   ARG A 100     -19.312   3.483  -6.599  1.00  0.73           N  
ATOM   1486  CA  ARG A 100     -20.247   3.119  -5.554  1.00  0.73           C  
ATOM   1487  C   ARG A 100     -20.581   4.384  -4.785  1.00  0.73           C  
ATOM   1488  O   ARG A 100     -21.687   4.554  -4.282  1.00  0.73           O  
ATOM   1489  CB  ARG A 100     -19.701   2.043  -4.630  1.00  0.73           C  
ATOM   1490  CG  ARG A 100     -20.751   1.516  -3.632  1.00  0.73           C  
ATOM   1491  CD  ARG A 100     -20.320   0.275  -2.895  1.00  0.73           C  
ATOM   1492  NE  ARG A 100     -21.426  -0.280  -2.107  1.00  0.73           N  
ATOM   1493  CZ  ARG A 100     -21.385  -1.427  -1.382  1.00  0.73           C  
ATOM   1494  NH1 ARG A 100     -20.284  -2.151  -1.302  1.00  0.73           N  
ATOM   1495  NH2 ARG A 100     -22.474  -1.828  -0.737  1.00  0.73           N  
ATOM   1496  H   ARG A 100     -18.317   3.421  -6.419  1.00  0.73           H  
ATOM   1497  HA  ARG A 100     -21.160   2.739  -6.012  1.00  0.73           H  
ATOM   1498 1HB  ARG A 100     -19.335   1.199  -5.214  1.00  0.73           H  
ATOM   1499 2HB  ARG A 100     -18.858   2.442  -4.059  1.00  0.73           H  
ATOM   1500 1HG  ARG A 100     -20.948   2.291  -2.887  1.00  0.73           H  
ATOM   1501 2HG  ARG A 100     -21.672   1.289  -4.169  1.00  0.73           H  
ATOM   1502 1HD  ARG A 100     -19.995  -0.484  -3.606  1.00  0.73           H  
ATOM   1503 2HD  ARG A 100     -19.502   0.509  -2.214  1.00  0.73           H  
ATOM   1504  HE  ARG A 100     -22.297   0.226  -2.120  1.00  0.73           H  
ATOM   1505 1HH1 ARG A 100     -19.409  -1.850  -1.768  1.00  0.73           H  
ATOM   1506 2HH1 ARG A 100     -20.272  -2.988  -0.753  1.00  0.73           H  
ATOM   1507 1HH2 ARG A 100     -23.323  -1.284  -0.791  1.00  0.73           H  
ATOM   1508 2HH2 ARG A 100     -22.452  -2.679  -0.195  1.00  0.73           H  
ATOM   1509  N   MET A 101     -19.604   5.278  -4.678  1.00  0.70           N  
ATOM   1510  CA  MET A 101     -19.849   6.535  -3.976  1.00  0.70           C  
ATOM   1511  C   MET A 101     -19.082   7.699  -4.575  1.00  0.70           C  
ATOM   1512  O   MET A 101     -17.958   7.529  -5.048  1.00  0.70           O  
ATOM   1513  CB  MET A 101     -19.544   6.409  -2.495  1.00  0.70           C  
ATOM   1514  CG  MET A 101     -19.858   7.673  -1.710  1.00  0.70           C  
ATOM   1515  SD  MET A 101     -19.835   7.417   0.025  1.00  0.70           S  
ATOM   1516  CE  MET A 101     -18.126   7.269   0.375  1.00  0.70           C  
ATOM   1517  H   MET A 101     -18.693   5.065  -5.086  1.00  0.70           H  
ATOM   1518  HA  MET A 101     -20.910   6.780  -4.076  1.00  0.70           H  
ATOM   1519 1HB  MET A 101     -20.125   5.588  -2.068  1.00  0.70           H  
ATOM   1520 2HB  MET A 101     -18.488   6.179  -2.361  1.00  0.70           H  
ATOM   1521 1HG  MET A 101     -19.117   8.440  -1.941  1.00  0.70           H  
ATOM   1522 2HG  MET A 101     -20.843   8.055  -1.991  1.00  0.70           H  
ATOM   1523 1HE  MET A 101     -18.011   7.100   1.433  1.00  0.70           H  
ATOM   1524 2HE  MET A 101     -17.710   6.448  -0.170  1.00  0.70           H  
ATOM   1525 3HE  MET A 101     -17.613   8.178   0.092  1.00  0.70           H  
ATOM   1526  N   ILE A 102     -19.719   8.866  -4.558  1.00  0.71           N  
ATOM   1527  CA  ILE A 102     -19.147  10.129  -5.000  1.00  0.71           C  
ATOM   1528  C   ILE A 102     -18.881  11.025  -3.787  1.00  0.71           C  
ATOM   1529  O   ILE A 102     -19.778  11.222  -2.965  1.00  0.71           O  
ATOM   1530  CB  ILE A 102     -20.136  10.845  -5.905  1.00  0.71           C  
ATOM   1531  CG1 ILE A 102     -20.457  10.016  -7.116  1.00  0.71           C  
ATOM   1532  CG2 ILE A 102     -19.599  12.196  -6.310  1.00  0.71           C  
ATOM   1533  CD1 ILE A 102     -21.646  10.558  -7.873  1.00  0.71           C  
ATOM   1534  H   ILE A 102     -20.679   8.889  -4.206  1.00  0.71           H  
ATOM   1535  HA  ILE A 102     -18.216   9.942  -5.525  1.00  0.71           H  
ATOM   1536  HB  ILE A 102     -21.041  10.942  -5.363  1.00  0.71           H  
ATOM   1537 1HG1 ILE A 102     -19.598   9.998  -7.773  1.00  0.71           H  
ATOM   1538 2HG1 ILE A 102     -20.678   8.997  -6.804  1.00  0.71           H  
ATOM   1539 1HG2 ILE A 102     -20.336  12.691  -6.928  1.00  0.71           H  
ATOM   1540 2HG2 ILE A 102     -19.406  12.803  -5.425  1.00  0.71           H  
ATOM   1541 3HG2 ILE A 102     -18.671  12.068  -6.869  1.00  0.71           H  
ATOM   1542 1HD1 ILE A 102     -21.853   9.931  -8.729  1.00  0.71           H  
ATOM   1543 2HD1 ILE A 102     -22.521  10.558  -7.218  1.00  0.71           H  
ATOM   1544 3HD1 ILE A 102     -21.439  11.573  -8.204  1.00  0.71           H  
ATOM   1545  N   VAL A 103     -17.667  11.545  -3.672  1.00  0.77           N  
ATOM   1546  CA  VAL A 103     -17.292  12.375  -2.538  1.00  0.77           C  
ATOM   1547  C   VAL A 103     -17.018  13.820  -2.968  1.00  0.77           C  
ATOM   1548  O   VAL A 103     -16.359  14.055  -3.989  1.00  0.77           O  
ATOM   1549  CB  VAL A 103     -16.043  11.797  -1.864  1.00  0.77           C  
ATOM   1550  CG1 VAL A 103     -15.678  12.629  -0.716  1.00  0.77           C  
ATOM   1551  CG2 VAL A 103     -16.284  10.358  -1.483  1.00  0.77           C  
ATOM   1552  H   VAL A 103     -16.974  11.318  -4.375  1.00  0.77           H  
ATOM   1553  HA  VAL A 103     -18.105  12.368  -1.824  1.00  0.77           H  
ATOM   1554  HB  VAL A 103     -15.216  11.828  -2.561  1.00  0.77           H  
ATOM   1555 1HG1 VAL A 103     -14.795  12.215  -0.264  1.00  0.77           H  
ATOM   1556 2HG1 VAL A 103     -15.479  13.635  -1.055  1.00  0.77           H  
ATOM   1557 3HG1 VAL A 103     -16.492  12.640   0.007  1.00  0.77           H  
ATOM   1558 1HG2 VAL A 103     -15.388   9.945  -1.024  1.00  0.77           H  
ATOM   1559 2HG2 VAL A 103     -17.095  10.303  -0.799  1.00  0.77           H  
ATOM   1560 3HG2 VAL A 103     -16.529   9.788  -2.377  1.00  0.77           H  
ATOM   1561  N   THR A 104     -17.564  14.788  -2.233  1.00  0.87           N  
ATOM   1562  CA  THR A 104     -17.329  16.180  -2.610  1.00  0.87           C  
ATOM   1563  C   THR A 104     -17.134  17.185  -1.455  1.00  0.87           C  
ATOM   1564  O   THR A 104     -17.125  16.833  -0.274  1.00  0.87           O  
ATOM   1565  CB  THR A 104     -18.474  16.634  -3.527  1.00  0.87           C  
ATOM   1566  OG1 THR A 104     -18.139  17.902  -4.104  1.00  0.87           O  
ATOM   1567  CG2 THR A 104     -19.804  16.713  -2.743  1.00  0.87           C  
ATOM   1568  H   THR A 104     -18.144  14.532  -1.430  1.00  0.87           H  
ATOM   1569  HA  THR A 104     -16.412  16.211  -3.202  1.00  0.87           H  
ATOM   1570  HB  THR A 104     -18.590  15.909  -4.322  1.00  0.87           H  
ATOM   1571  HG1 THR A 104     -17.387  17.792  -4.721  1.00  0.87           H  
ATOM   1572 1HG2 THR A 104     -20.605  17.024  -3.414  1.00  0.87           H  
ATOM   1573 2HG2 THR A 104     -20.036  15.727  -2.331  1.00  0.87           H  
ATOM   1574 3HG2 THR A 104     -19.724  17.416  -1.935  1.00  0.87           H  
ATOM   1575  N   ASP A 105     -16.977  18.462  -1.828  1.00  1.00           N  
ATOM   1576  CA  ASP A 105     -16.723  19.564  -0.891  1.00  1.00           C  
ATOM   1577  C   ASP A 105     -17.922  20.477  -0.708  1.00  1.00           C  
ATOM   1578  O   ASP A 105     -17.789  21.615  -0.266  1.00  1.00           O  
ATOM   1579  CB  ASP A 105     -15.536  20.415  -1.354  1.00  1.00           C  
ATOM   1580  CG  ASP A 105     -15.732  21.172  -2.708  1.00  1.00           C  
ATOM   1581  OD1 ASP A 105     -16.792  21.044  -3.311  1.00  1.00           O  
ATOM   1582  OD2 ASP A 105     -14.820  21.887  -3.094  1.00  1.00           O  
ATOM   1583  H   ASP A 105     -17.056  18.648  -2.817  1.00  1.00           H  
ATOM   1584  HA  ASP A 105     -16.476  19.134   0.080  1.00  1.00           H  
ATOM   1585 1HB  ASP A 105     -15.301  21.149  -0.581  1.00  1.00           H  
ATOM   1586 2HB  ASP A 105     -14.693  19.783  -1.454  1.00  1.00           H  
ATOM   1587  N   HIS A 106     -19.084  20.015  -1.142  1.00  1.13           N  
ATOM   1588  CA  HIS A 106     -20.379  20.706  -1.063  1.00  1.13           C  
ATOM   1589  C   HIS A 106     -20.509  21.861  -2.079  1.00  1.13           C  
ATOM   1590  O   HIS A 106     -21.576  22.066  -2.655  1.00  1.13           O  
ATOM   1591  CB  HIS A 106     -20.614  21.265   0.351  1.00  1.13           C  
ATOM   1592  CG  HIS A 106     -22.008  21.707   0.604  1.00  1.13           C  
ATOM   1593  ND1 HIS A 106     -23.044  20.810   0.807  1.00  1.13           N  
ATOM   1594  CD2 HIS A 106     -22.551  22.941   0.696  1.00  1.13           C  
ATOM   1595  CE1 HIS A 106     -24.167  21.485   1.010  1.00  1.13           C  
ATOM   1596  NE2 HIS A 106     -23.893  22.778   0.950  1.00  1.13           N  
ATOM   1597  H   HIS A 106     -19.070  19.095  -1.551  1.00  1.13           H  
ATOM   1598  HA  HIS A 106     -21.173  19.994  -1.283  1.00  1.13           H  
ATOM   1599 1HB  HIS A 106     -20.332  20.528   1.097  1.00  1.13           H  
ATOM   1600 2HB  HIS A 106     -19.991  22.140   0.507  1.00  1.13           H  
ATOM   1601  HD2 HIS A 106     -22.021  23.888   0.588  1.00  1.13           H  
ATOM   1602  HE1 HIS A 106     -25.148  21.049   1.200  1.00  1.13           H  
ATOM   1603  HE2 HIS A 106     -24.558  23.531   1.069  1.00  1.13           H  
ATOM   1604  N   GLN A 107     -19.419  22.603  -2.295  1.00  1.22           N  
ATOM   1605  CA  GLN A 107     -19.378  23.723  -3.225  1.00  1.22           C  
ATOM   1606  C   GLN A 107     -19.536  23.267  -4.673  1.00  1.22           C  
ATOM   1607  O   GLN A 107     -20.225  23.915  -5.464  1.00  1.22           O  
ATOM   1608  CB  GLN A 107     -18.051  24.471  -3.097  1.00  1.22           C  
ATOM   1609  CG  GLN A 107     -17.859  25.194  -1.789  1.00  1.22           C  
ATOM   1610  CD  GLN A 107     -16.509  25.904  -1.715  1.00  1.22           C  
ATOM   1611  OE1 GLN A 107     -15.694  25.865  -2.662  1.00  1.22           O  
ATOM   1612  NE2 GLN A 107     -16.262  26.567  -0.583  1.00  1.22           N  
ATOM   1613  H   GLN A 107     -18.591  22.379  -1.754  1.00  1.22           H  
ATOM   1614  HA  GLN A 107     -20.198  24.399  -2.988  1.00  1.22           H  
ATOM   1615 1HB  GLN A 107     -17.229  23.756  -3.204  1.00  1.22           H  
ATOM   1616 2HB  GLN A 107     -17.962  25.191  -3.905  1.00  1.22           H  
ATOM   1617 1HG  GLN A 107     -18.651  25.930  -1.665  1.00  1.22           H  
ATOM   1618 2HG  GLN A 107     -17.901  24.453  -0.983  1.00  1.22           H  
ATOM   1619 1HE2 GLN A 107     -15.399  27.059  -0.464  1.00  1.22           H  
ATOM   1620 2HE2 GLN A 107     -16.944  26.569   0.151  1.00  1.22           H  
ATOM   1621  N   ARG A 108     -18.918  22.137  -5.028  1.00  1.28           N  
ATOM   1622  CA  ARG A 108     -19.047  21.645  -6.395  1.00  1.28           C  
ATOM   1623  C   ARG A 108     -20.344  20.868  -6.610  1.00  1.28           C  
ATOM   1624  O   ARG A 108     -20.648  19.920  -5.885  1.00  1.28           O  
ATOM   1625  CB  ARG A 108     -17.879  20.759  -6.791  1.00  1.28           C  
ATOM   1626  CG  ARG A 108     -18.002  20.255  -8.220  1.00  1.28           C  
ATOM   1627  CD  ARG A 108     -17.810  21.384  -9.172  1.00  1.28           C  
ATOM   1628  NE  ARG A 108     -18.163  21.034 -10.522  1.00  1.28           N  
ATOM   1629  CZ  ARG A 108     -18.161  21.902 -11.551  1.00  1.28           C  
ATOM   1630  NH1 ARG A 108     -17.804  23.155 -11.364  1.00  1.28           N  
ATOM   1631  NH2 ARG A 108     -18.522  21.501 -12.741  1.00  1.28           N  
ATOM   1632  H   ARG A 108     -18.309  21.650  -4.356  1.00  1.28           H  
ATOM   1633  HA  ARG A 108     -19.055  22.505  -7.063  1.00  1.28           H  
ATOM   1634 1HB  ARG A 108     -16.943  21.308  -6.693  1.00  1.28           H  
ATOM   1635 2HB  ARG A 108     -17.827  19.895  -6.124  1.00  1.28           H  
ATOM   1636 1HG  ARG A 108     -17.222  19.525  -8.406  1.00  1.28           H  
ATOM   1637 2HG  ARG A 108     -18.971  19.790  -8.392  1.00  1.28           H  
ATOM   1638 1HD  ARG A 108     -18.428  22.225  -8.869  1.00  1.28           H  
ATOM   1639 2HD  ARG A 108     -16.762  21.684  -9.166  1.00  1.28           H  
ATOM   1640  HE  ARG A 108     -18.456  20.081 -10.705  1.00  1.28           H  
ATOM   1641 1HH1 ARG A 108     -17.519  23.467 -10.449  1.00  1.28           H  
ATOM   1642 2HH1 ARG A 108     -17.802  23.799 -12.141  1.00  1.28           H  
ATOM   1643 1HH2 ARG A 108     -18.790  20.535 -12.891  1.00  1.28           H  
ATOM   1644 2HH2 ARG A 108     -18.517  22.143 -13.522  1.00  1.28           H  
ATOM   1645  N   GLU A 109     -21.101  21.254  -7.635  1.00  1.31           N  
ATOM   1646  CA  GLU A 109     -22.353  20.573  -7.917  1.00  1.31           C  
ATOM   1647  C   GLU A 109     -22.185  19.426  -8.907  1.00  1.31           C  
ATOM   1648  O   GLU A 109     -21.408  19.503  -9.861  1.00  1.31           O  
ATOM   1649  CB  GLU A 109     -23.395  21.556  -8.450  1.00  1.31           C  
ATOM   1650  CG  GLU A 109     -23.811  22.634  -7.453  1.00  1.31           C  
ATOM   1651  CD  GLU A 109     -24.885  23.548  -7.997  1.00  1.31           C  
ATOM   1652  OE1 GLU A 109     -25.289  23.345  -9.123  1.00  1.31           O  
ATOM   1653  OE2 GLU A 109     -25.303  24.440  -7.295  1.00  1.31           O  
ATOM   1654  H   GLU A 109     -20.819  22.040  -8.201  1.00  1.31           H  
ATOM   1655  HA  GLU A 109     -22.730  20.155  -6.983  1.00  1.31           H  
ATOM   1656 1HB  GLU A 109     -23.004  22.052  -9.339  1.00  1.31           H  
ATOM   1657 2HB  GLU A 109     -24.290  21.008  -8.750  1.00  1.31           H  
ATOM   1658 1HG  GLU A 109     -24.180  22.153  -6.547  1.00  1.31           H  
ATOM   1659 2HG  GLU A 109     -22.933  23.224  -7.184  1.00  1.31           H  
ATOM   1660  N   PHE A 110     -22.969  18.390  -8.675  1.00  1.34           N  
ATOM   1661  CA  PHE A 110     -23.063  17.200  -9.501  1.00  1.34           C  
ATOM   1662  C   PHE A 110     -24.414  17.057 -10.177  1.00  1.34           C  
ATOM   1663  O   PHE A 110     -25.414  17.559  -9.662  1.00  1.34           O  
ATOM   1664  CB  PHE A 110     -22.798  15.966  -8.642  1.00  1.34           C  
ATOM   1665  CG  PHE A 110     -21.382  15.751  -8.352  1.00  1.34           C  
ATOM   1666  CD1 PHE A 110     -20.697  16.419  -7.362  1.00  1.34           C  
ATOM   1667  CD2 PHE A 110     -20.731  14.808  -9.082  1.00  1.34           C  
ATOM   1668  CE1 PHE A 110     -19.365  16.146  -7.157  1.00  1.34           C  
ATOM   1669  CE2 PHE A 110     -19.432  14.526  -8.883  1.00  1.34           C  
ATOM   1670  CZ  PHE A 110     -18.729  15.191  -7.923  1.00  1.34           C  
ATOM   1671  H   PHE A 110     -23.553  18.435  -7.851  1.00  1.34           H  
ATOM   1672  HA  PHE A 110     -22.276  17.287 -10.245  1.00  1.34           H  
ATOM   1673 1HB  PHE A 110     -23.325  16.073  -7.697  1.00  1.34           H  
ATOM   1674 2HB  PHE A 110     -23.193  15.075  -9.134  1.00  1.34           H  
ATOM   1675  HD1 PHE A 110     -21.203  17.175  -6.755  1.00  1.34           H  
ATOM   1676  HD2 PHE A 110     -21.286  14.272  -9.843  1.00  1.34           H  
ATOM   1677  HE1 PHE A 110     -18.821  16.685  -6.395  1.00  1.34           H  
ATOM   1678  HE2 PHE A 110     -18.967  13.772  -9.482  1.00  1.34           H  
ATOM   1679  HZ  PHE A 110     -17.682  14.959  -7.762  1.00  1.34           H  
ATOM   1680  N   PRO A 111     -24.476  16.406 -11.345  1.00  1.36           N  
ATOM   1681  CA  PRO A 111     -25.694  16.019 -12.011  1.00  1.36           C  
ATOM   1682  C   PRO A 111     -26.370  14.965 -11.152  1.00  1.36           C  
ATOM   1683  O   PRO A 111     -25.689  14.192 -10.466  1.00  1.36           O  
ATOM   1684  CB  PRO A 111     -25.194  15.486 -13.354  1.00  1.36           C  
ATOM   1685  CG  PRO A 111     -23.747  15.067 -13.093  1.00  1.36           C  
ATOM   1686  CD  PRO A 111     -23.240  16.020 -12.062  1.00  1.36           C  
ATOM   1687  HA  PRO A 111     -26.340  16.904 -12.136  1.00  1.36           H  
ATOM   1688 1HB  PRO A 111     -25.822  14.650 -13.675  1.00  1.36           H  
ATOM   1689 2HB  PRO A 111     -25.279  16.258 -14.127  1.00  1.36           H  
ATOM   1690 1HG  PRO A 111     -23.682  14.027 -12.765  1.00  1.36           H  
ATOM   1691 2HG  PRO A 111     -23.166  15.137 -14.015  1.00  1.36           H  
ATOM   1692 1HD  PRO A 111     -22.558  15.467 -11.430  1.00  1.36           H  
ATOM   1693 2HD  PRO A 111     -22.765  16.895 -12.533  1.00  1.36           H  
ATOM   1694  N   ASP A 112     -27.694  14.869 -11.217  1.00  1.38           N  
ATOM   1695  CA  ASP A 112     -28.403  13.895 -10.384  1.00  1.38           C  
ATOM   1696  C   ASP A 112     -28.307  12.473 -10.931  1.00  1.38           C  
ATOM   1697  O   ASP A 112     -29.261  11.934 -11.492  1.00  1.38           O  
ATOM   1698  CB  ASP A 112     -29.879  14.284 -10.224  1.00  1.38           C  
ATOM   1699  CG  ASP A 112     -30.670  13.443  -9.146  1.00  1.38           C  
ATOM   1700  OD1 ASP A 112     -30.068  12.842  -8.259  1.00  1.38           O  
ATOM   1701  OD2 ASP A 112     -31.879  13.439  -9.230  1.00  1.38           O  
ATOM   1702  H   ASP A 112     -28.218  15.497 -11.810  1.00  1.38           H  
ATOM   1703  HA  ASP A 112     -27.944  13.901  -9.397  1.00  1.38           H  
ATOM   1704 1HB  ASP A 112     -29.942  15.338  -9.949  1.00  1.38           H  
ATOM   1705 2HB  ASP A 112     -30.385  14.169 -11.182  1.00  1.38           H  
ATOM   1706  N   GLN A 113     -27.135  11.884 -10.752  1.00  1.36           N  
ATOM   1707  CA  GLN A 113     -26.839  10.534 -11.198  1.00  1.36           C  
ATOM   1708  C   GLN A 113     -27.141   9.557 -10.064  1.00  1.36           C  
ATOM   1709  O   GLN A 113     -27.202   9.936  -8.893  1.00  1.36           O  
ATOM   1710  CB  GLN A 113     -25.390  10.434 -11.670  1.00  1.36           C  
ATOM   1711  CG  GLN A 113     -25.066  11.358 -12.844  1.00  1.36           C  
ATOM   1712  CD  GLN A 113     -25.808  11.017 -14.119  1.00  1.36           C  
ATOM   1713  OE1 GLN A 113     -25.643   9.926 -14.681  1.00  1.36           O  
ATOM   1714  NE2 GLN A 113     -26.637  11.943 -14.590  1.00  1.36           N  
ATOM   1715  H   GLN A 113     -26.412  12.451 -10.313  1.00  1.36           H  
ATOM   1716  HA  GLN A 113     -27.493  10.290 -12.035  1.00  1.36           H  
ATOM   1717 1HB  GLN A 113     -24.723  10.692 -10.847  1.00  1.36           H  
ATOM   1718 2HB  GLN A 113     -25.167   9.413 -11.971  1.00  1.36           H  
ATOM   1719 1HG  GLN A 113     -25.332  12.369 -12.559  1.00  1.36           H  
ATOM   1720 2HG  GLN A 113     -24.015  11.295 -13.058  1.00  1.36           H  
ATOM   1721 1HE2 GLN A 113     -27.165  11.778 -15.421  1.00  1.36           H  
ATOM   1722 2HE2 GLN A 113     -26.751  12.809 -14.109  1.00  1.36           H  
ATOM   1723  N   ALA A 114     -27.329   8.288 -10.413  1.00  1.28           N  
ATOM   1724  CA  ALA A 114     -27.668   7.251  -9.433  1.00  1.28           C  
ATOM   1725  C   ALA A 114     -26.735   7.054  -8.208  1.00  1.28           C  
ATOM   1726  O   ALA A 114     -27.260   6.800  -7.124  1.00  1.28           O  
ATOM   1727  CB  ALA A 114     -27.797   5.910 -10.145  1.00  1.28           C  
ATOM   1728  H   ALA A 114     -27.264   8.038 -11.390  1.00  1.28           H  
ATOM   1729  HA  ALA A 114     -28.650   7.515  -9.038  1.00  1.28           H  
ATOM   1730 1HB  ALA A 114     -28.140   5.162  -9.431  1.00  1.28           H  
ATOM   1731 2HB  ALA A 114     -28.522   5.998 -10.952  1.00  1.28           H  
ATOM   1732 3HB  ALA A 114     -26.853   5.590 -10.557  1.00  1.28           H  
ATOM   1733  N   PRO A 115     -25.385   7.087  -8.301  1.00  1.15           N  
ATOM   1734  CA  PRO A 115     -24.520   6.818  -7.164  1.00  1.15           C  
ATOM   1735  C   PRO A 115     -24.756   7.820  -6.020  1.00  1.15           C  
ATOM   1736  O   PRO A 115     -24.905   9.012  -6.286  1.00  1.15           O  
ATOM   1737  CB  PRO A 115     -23.123   7.000  -7.750  1.00  1.15           C  
ATOM   1738  CG  PRO A 115     -23.301   6.792  -9.245  1.00  1.15           C  
ATOM   1739  CD  PRO A 115     -24.658   7.376  -9.547  1.00  1.15           C  
ATOM   1740  HA  PRO A 115     -24.659   5.773  -6.881  1.00  1.15           H  
ATOM   1741 1HB  PRO A 115     -22.748   7.982  -7.488  1.00  1.15           H  
ATOM   1742 2HB  PRO A 115     -22.427   6.264  -7.299  1.00  1.15           H  
ATOM   1743 1HG  PRO A 115     -22.502   7.303  -9.801  1.00  1.15           H  
ATOM   1744 2HG  PRO A 115     -23.222   5.719  -9.484  1.00  1.15           H  
ATOM   1745 1HD  PRO A 115     -24.557   8.455  -9.678  1.00  1.15           H  
ATOM   1746 2HD  PRO A 115     -25.075   6.883 -10.415  1.00  1.15           H  
ATOM   1747  N   PRO A 116     -24.721   7.382  -4.750  1.00  1.01           N  
ATOM   1748  CA  PRO A 116     -24.817   8.204  -3.552  1.00  1.01           C  
ATOM   1749  C   PRO A 116     -23.719   9.254  -3.500  1.00  1.01           C  
ATOM   1750  O   PRO A 116     -22.592   9.010  -3.940  1.00  1.01           O  
ATOM   1751  CB  PRO A 116     -24.635   7.175  -2.425  1.00  1.01           C  
ATOM   1752  CG  PRO A 116     -25.128   5.877  -3.015  1.00  1.01           C  
ATOM   1753  CD  PRO A 116     -24.763   5.935  -4.482  1.00  1.01           C  
ATOM   1754  HA  PRO A 116     -25.808   8.673  -3.508  1.00  1.01           H  
ATOM   1755 1HB  PRO A 116     -23.578   7.129  -2.123  1.00  1.01           H  
ATOM   1756 2HB  PRO A 116     -25.209   7.487  -1.540  1.00  1.01           H  
ATOM   1757 1HG  PRO A 116     -24.646   5.027  -2.502  1.00  1.01           H  
ATOM   1758 2HG  PRO A 116     -26.209   5.773  -2.858  1.00  1.01           H  
ATOM   1759 1HD  PRO A 116     -23.808   5.470  -4.692  1.00  1.01           H  
ATOM   1760 2HD  PRO A 116     -25.599   5.463  -5.021  1.00  1.01           H  
ATOM   1761  N   ARG A 117     -24.059  10.403  -2.918  1.00  0.88           N  
ATOM   1762  CA  ARG A 117     -23.127  11.515  -2.773  1.00  0.88           C  
ATOM   1763  C   ARG A 117     -22.950  11.890  -1.306  1.00  0.88           C  
ATOM   1764  O   ARG A 117     -23.927  12.067  -0.574  1.00  0.88           O  
ATOM   1765  CB  ARG A 117     -23.613  12.722  -3.582  1.00  0.88           C  
ATOM   1766  CG  ARG A 117     -23.546  12.499  -5.105  1.00  0.88           C  
ATOM   1767  CD  ARG A 117     -24.053  13.600  -5.964  1.00  0.88           C  
ATOM   1768  NE  ARG A 117     -25.496  13.800  -5.902  1.00  0.88           N  
ATOM   1769  CZ  ARG A 117     -26.399  13.037  -6.578  1.00  0.88           C  
ATOM   1770  NH1 ARG A 117     -25.977  12.000  -7.276  1.00  0.88           N  
ATOM   1771  NH2 ARG A 117     -27.694  13.346  -6.530  1.00  0.88           N  
ATOM   1772  H   ARG A 117     -25.002  10.519  -2.579  1.00  0.88           H  
ATOM   1773  HA  ARG A 117     -22.165  11.210  -3.168  1.00  0.88           H  
ATOM   1774 1HB  ARG A 117     -24.641  12.958  -3.318  1.00  0.88           H  
ATOM   1775 2HB  ARG A 117     -22.997  13.592  -3.342  1.00  0.88           H  
ATOM   1776 1HG  ARG A 117     -22.522  12.436  -5.364  1.00  0.88           H  
ATOM   1777 2HG  ARG A 117     -24.053  11.571  -5.380  1.00  0.88           H  
ATOM   1778 1HD  ARG A 117     -23.569  14.530  -5.667  1.00  0.88           H  
ATOM   1779 2HD  ARG A 117     -23.789  13.378  -7.000  1.00  0.88           H  
ATOM   1780  HE  ARG A 117     -25.845  14.591  -5.381  1.00  0.88           H  
ATOM   1781 1HH1 ARG A 117     -24.996  11.767  -7.292  1.00  0.88           H  
ATOM   1782 2HH1 ARG A 117     -26.635  11.383  -7.782  1.00  0.88           H  
ATOM   1783 1HH2 ARG A 117     -28.003  14.142  -5.999  1.00  0.88           H  
ATOM   1784 2HH2 ARG A 117     -28.399  12.802  -7.059  1.00  0.88           H  
ATOM   1785  N   VAL A 118     -21.691  12.023  -0.897  1.00  0.80           N  
ATOM   1786  CA  VAL A 118     -21.340  12.346   0.485  1.00  0.80           C  
ATOM   1787  C   VAL A 118     -20.349  13.498   0.516  1.00  0.80           C  
ATOM   1788  O   VAL A 118     -19.491  13.614  -0.356  1.00  0.80           O  
ATOM   1789  CB  VAL A 118     -20.672  11.131   1.167  1.00  0.80           C  
ATOM   1790  CG1 VAL A 118     -19.388  10.869   0.509  1.00  0.80           C  
ATOM   1791  CG2 VAL A 118     -20.454  11.354   2.637  1.00  0.80           C  
ATOM   1792  H   VAL A 118     -20.948  11.848  -1.576  1.00  0.80           H  
ATOM   1793  HA  VAL A 118     -22.241  12.628   1.030  1.00  0.80           H  
ATOM   1794  HB  VAL A 118     -21.308  10.255   1.031  1.00  0.80           H  
ATOM   1795 1HG1 VAL A 118     -18.923  10.020   0.969  1.00  0.80           H  
ATOM   1796 2HG1 VAL A 118     -19.552  10.678  -0.543  1.00  0.80           H  
ATOM   1797 3HG1 VAL A 118     -18.744  11.737   0.632  1.00  0.80           H  
ATOM   1798 1HG2 VAL A 118     -19.989  10.472   3.060  1.00  0.80           H  
ATOM   1799 2HG2 VAL A 118     -19.808  12.186   2.793  1.00  0.80           H  
ATOM   1800 3HG2 VAL A 118     -21.407  11.533   3.129  1.00  0.80           H  
ATOM   1801  N   ARG A 119     -20.471  14.354   1.513  1.00  0.75           N  
ATOM   1802  CA  ARG A 119     -19.515  15.426   1.656  1.00  0.75           C  
ATOM   1803  C   ARG A 119     -18.333  14.924   2.481  1.00  0.75           C  
ATOM   1804  O   ARG A 119     -18.498  14.140   3.421  1.00  0.75           O  
ATOM   1805  CB  ARG A 119     -20.161  16.632   2.322  1.00  0.75           C  
ATOM   1806  CG  ARG A 119     -20.954  17.559   1.386  1.00  0.75           C  
ATOM   1807  CD  ARG A 119     -22.135  16.861   0.791  1.00  0.75           C  
ATOM   1808  NE  ARG A 119     -23.043  17.765   0.073  1.00  0.75           N  
ATOM   1809  CZ  ARG A 119     -24.040  17.333  -0.737  1.00  0.75           C  
ATOM   1810  NH1 ARG A 119     -24.209  16.042  -0.907  1.00  0.75           N  
ATOM   1811  NH2 ARG A 119     -24.841  18.191  -1.349  1.00  0.75           N  
ATOM   1812  H   ARG A 119     -21.215  14.239   2.190  1.00  0.75           H  
ATOM   1813  HA  ARG A 119     -19.160  15.721   0.669  1.00  0.75           H  
ATOM   1814 1HB  ARG A 119     -20.838  16.291   3.106  1.00  0.75           H  
ATOM   1815 2HB  ARG A 119     -19.388  17.236   2.801  1.00  0.75           H  
ATOM   1816 1HG  ARG A 119     -21.314  18.425   1.941  1.00  0.75           H  
ATOM   1817 2HG  ARG A 119     -20.304  17.887   0.575  1.00  0.75           H  
ATOM   1818 1HD  ARG A 119     -21.781  16.116   0.081  1.00  0.75           H  
ATOM   1819 2HD  ARG A 119     -22.700  16.368   1.580  1.00  0.75           H  
ATOM   1820  HE  ARG A 119     -22.950  18.780   0.226  1.00  0.75           H  
ATOM   1821 1HH1 ARG A 119     -23.599  15.405  -0.419  1.00  0.75           H  
ATOM   1822 2HH1 ARG A 119     -24.948  15.695  -1.500  1.00  0.75           H  
ATOM   1823 1HH2 ARG A 119     -24.712  19.187  -1.217  1.00  0.75           H  
ATOM   1824 2HH2 ARG A 119     -25.580  17.855  -1.945  1.00  0.75           H  
ATOM   1825  N   LEU A 120     -17.170  15.478   2.228  1.00  0.74           N  
ATOM   1826  CA  LEU A 120     -15.961  15.127   2.958  1.00  0.74           C  
ATOM   1827  C   LEU A 120     -16.075  15.357   4.445  1.00  0.74           C  
ATOM   1828  O   LEU A 120     -15.521  14.592   5.227  1.00  0.74           O  
ATOM   1829  CB  LEU A 120     -14.849  15.962   2.398  1.00  0.74           C  
ATOM   1830  CG  LEU A 120     -14.454  15.578   1.067  1.00  0.74           C  
ATOM   1831  CD1 LEU A 120     -13.723  16.610   0.485  1.00  0.74           C  
ATOM   1832  CD2 LEU A 120     -13.554  14.359   1.141  1.00  0.74           C  
ATOM   1833  H   LEU A 120     -17.105  16.113   1.433  1.00  0.74           H  
ATOM   1834  HA  LEU A 120     -15.753  14.074   2.781  1.00  0.74           H  
ATOM   1835 1HB  LEU A 120     -15.155  17.007   2.379  1.00  0.74           H  
ATOM   1836 2HB  LEU A 120     -13.991  15.854   3.041  1.00  0.74           H  
ATOM   1837  HG  LEU A 120     -15.331  15.378   0.471  1.00  0.74           H  
ATOM   1838 1HD1 LEU A 120     -13.488  16.278  -0.498  1.00  0.74           H  
ATOM   1839 2HD1 LEU A 120     -14.347  17.501   0.432  1.00  0.74           H  
ATOM   1840 3HD1 LEU A 120     -12.826  16.822   1.056  1.00  0.74           H  
ATOM   1841 1HD2 LEU A 120     -13.244  14.094   0.138  1.00  0.74           H  
ATOM   1842 2HD2 LEU A 120     -12.674  14.589   1.739  1.00  0.74           H  
ATOM   1843 3HD2 LEU A 120     -14.085  13.538   1.595  1.00  0.74           H  
ATOM   1844  N   GLU A 121     -16.797  16.395   4.848  1.00  0.75           N  
ATOM   1845  CA  GLU A 121     -16.972  16.681   6.266  1.00  0.75           C  
ATOM   1846  C   GLU A 121     -17.705  15.529   6.967  1.00  0.75           C  
ATOM   1847  O   GLU A 121     -17.468  15.246   8.144  1.00  0.75           O  
ATOM   1848  CB  GLU A 121     -17.734  17.993   6.450  1.00  0.75           C  
ATOM   1849  CG  GLU A 121     -16.947  19.236   6.038  1.00  0.75           C  
ATOM   1850  CD  GLU A 121     -17.736  20.520   6.180  1.00  0.75           C  
ATOM   1851  OE1 GLU A 121     -18.910  20.450   6.456  1.00  0.75           O  
ATOM   1852  OE2 GLU A 121     -17.158  21.569   6.011  1.00  0.75           O  
ATOM   1853  H   GLU A 121     -17.229  16.990   4.156  1.00  0.75           H  
ATOM   1854  HA  GLU A 121     -15.986  16.785   6.722  1.00  0.75           H  
ATOM   1855 1HB  GLU A 121     -18.653  17.964   5.864  1.00  0.75           H  
ATOM   1856 2HB  GLU A 121     -18.015  18.106   7.497  1.00  0.75           H  
ATOM   1857 1HG  GLU A 121     -16.050  19.302   6.656  1.00  0.75           H  
ATOM   1858 2HG  GLU A 121     -16.630  19.120   5.002  1.00  0.75           H  
ATOM   1859  N   THR A 122     -18.634  14.885   6.254  1.00  0.76           N  
ATOM   1860  CA  THR A 122     -19.387  13.779   6.818  1.00  0.76           C  
ATOM   1861  C   THR A 122     -18.451  12.597   6.984  1.00  0.76           C  
ATOM   1862  O   THR A 122     -18.486  11.885   7.988  1.00  0.76           O  
ATOM   1863  CB  THR A 122     -20.590  13.390   5.943  1.00  0.76           C  
ATOM   1864  OG1 THR A 122     -21.494  14.506   5.831  1.00  0.76           O  
ATOM   1865  CG2 THR A 122     -21.308  12.210   6.543  1.00  0.76           C  
ATOM   1866  H   THR A 122     -18.770  15.108   5.275  1.00  0.76           H  
ATOM   1867  HA  THR A 122     -19.754  14.067   7.803  1.00  0.76           H  
ATOM   1868  HB  THR A 122     -20.239  13.125   4.959  1.00  0.76           H  
ATOM   1869  HG1 THR A 122     -21.804  14.753   6.705  1.00  0.76           H  
ATOM   1870 1HG2 THR A 122     -22.151  11.932   5.909  1.00  0.76           H  
ATOM   1871 2HG2 THR A 122     -20.618  11.378   6.613  1.00  0.76           H  
ATOM   1872 3HG2 THR A 122     -21.669  12.466   7.537  1.00  0.76           H  
ATOM   1873  N   LEU A 123     -17.607  12.372   5.977  1.00  0.79           N  
ATOM   1874  CA  LEU A 123     -16.678  11.258   6.064  1.00  0.79           C  
ATOM   1875  C   LEU A 123     -15.666  11.490   7.204  1.00  0.79           C  
ATOM   1876  O   LEU A 123     -15.433  10.606   8.024  1.00  0.79           O  
ATOM   1877  CB  LEU A 123     -15.906  11.114   4.742  1.00  0.79           C  
ATOM   1878  CG  LEU A 123     -16.702  10.690   3.510  1.00  0.79           C  
ATOM   1879  CD1 LEU A 123     -15.814  10.770   2.298  1.00  0.79           C  
ATOM   1880  CD2 LEU A 123     -17.197   9.306   3.679  1.00  0.79           C  
ATOM   1881  H   LEU A 123     -17.636  12.984   5.158  1.00  0.79           H  
ATOM   1882  HA  LEU A 123     -17.239  10.348   6.265  1.00  0.79           H  
ATOM   1883 1HB  LEU A 123     -15.433  12.066   4.515  1.00  0.79           H  
ATOM   1884 2HB  LEU A 123     -15.117  10.372   4.890  1.00  0.79           H  
ATOM   1885  HG  LEU A 123     -17.540  11.372   3.372  1.00  0.79           H  
ATOM   1886 1HD1 LEU A 123     -16.379  10.480   1.428  1.00  0.79           H  
ATOM   1887 2HD1 LEU A 123     -15.463  11.780   2.184  1.00  0.79           H  
ATOM   1888 3HD1 LEU A 123     -14.965  10.099   2.419  1.00  0.79           H  
ATOM   1889 1HD2 LEU A 123     -17.762   9.012   2.806  1.00  0.79           H  
ATOM   1890 2HD2 LEU A 123     -16.346   8.651   3.798  1.00  0.79           H  
ATOM   1891 3HD2 LEU A 123     -17.829   9.254   4.553  1.00  0.79           H  
ATOM   1892  N   GLU A 124     -15.136  12.722   7.303  1.00  0.83           N  
ATOM   1893  CA  GLU A 124     -14.158  13.098   8.336  1.00  0.83           C  
ATOM   1894  C   GLU A 124     -14.718  12.954   9.746  1.00  0.83           C  
ATOM   1895  O   GLU A 124     -14.008  12.574  10.678  1.00  0.83           O  
ATOM   1896  CB  GLU A 124     -13.663  14.536   8.136  1.00  0.83           C  
ATOM   1897  CG  GLU A 124     -12.561  14.970   9.129  1.00  0.83           C  
ATOM   1898  CD  GLU A 124     -12.023  16.386   8.888  1.00  0.83           C  
ATOM   1899  OE1 GLU A 124     -12.447  17.030   7.946  1.00  0.83           O  
ATOM   1900  OE2 GLU A 124     -11.205  16.818   9.667  1.00  0.83           O  
ATOM   1901  H   GLU A 124     -15.386  13.417   6.605  1.00  0.83           H  
ATOM   1902  HA  GLU A 124     -13.301  12.429   8.244  1.00  0.83           H  
ATOM   1903 1HB  GLU A 124     -13.273  14.646   7.125  1.00  0.83           H  
ATOM   1904 2HB  GLU A 124     -14.505  15.221   8.238  1.00  0.83           H  
ATOM   1905 1HG  GLU A 124     -12.962  14.906  10.139  1.00  0.83           H  
ATOM   1906 2HG  GLU A 124     -11.732  14.260   9.056  1.00  0.83           H  
ATOM   1907  N   ALA A 125     -15.998  13.284   9.904  1.00  0.89           N  
ATOM   1908  CA  ALA A 125     -16.707  13.205  11.173  1.00  0.89           C  
ATOM   1909  C   ALA A 125     -16.754  11.786  11.743  1.00  0.89           C  
ATOM   1910  O   ALA A 125     -16.986  11.607  12.941  1.00  0.89           O  
ATOM   1911  CB  ALA A 125     -18.129  13.706  11.003  1.00  0.89           C  
ATOM   1912  H   ALA A 125     -16.517  13.645   9.104  1.00  0.89           H  
ATOM   1913  HA  ALA A 125     -16.184  13.842  11.885  1.00  0.89           H  
ATOM   1914 1HB  ALA A 125     -18.645  13.681  11.961  1.00  0.89           H  
ATOM   1915 2HB  ALA A 125     -18.107  14.727  10.626  1.00  0.89           H  
ATOM   1916 3HB  ALA A 125     -18.650  13.069  10.291  1.00  0.89           H  
ATOM   1917  N   ALA A 126     -16.621  10.775  10.887  1.00  1.00           N  
ATOM   1918  CA  ALA A 126     -16.719   9.394  11.319  1.00  1.00           C  
ATOM   1919  C   ALA A 126     -15.662   9.039  12.356  1.00  1.00           C  
ATOM   1920  O   ALA A 126     -14.509   9.467  12.272  1.00  1.00           O  
ATOM   1921  CB  ALA A 126     -16.575   8.485  10.121  1.00  1.00           C  
ATOM   1922  H   ALA A 126     -16.400  10.951   9.906  1.00  1.00           H  
ATOM   1923  HA  ALA A 126     -17.700   9.251  11.769  1.00  1.00           H  
ATOM   1924 1HB  ALA A 126     -16.675   7.445  10.431  1.00  1.00           H  
ATOM   1925 2HB  ALA A 126     -17.345   8.732   9.396  1.00  1.00           H  
ATOM   1926 3HB  ALA A 126     -15.590   8.637   9.675  1.00  1.00           H  
ATOM   1927  N   THR A 127     -16.053   8.233  13.336  1.00  1.17           N  
ATOM   1928  CA  THR A 127     -15.103   7.772  14.333  1.00  1.17           C  
ATOM   1929  C   THR A 127     -14.046   6.933  13.647  1.00  1.17           C  
ATOM   1930  O   THR A 127     -14.382   6.023  12.896  1.00  1.17           O  
ATOM   1931  CB  THR A 127     -15.799   6.941  15.423  1.00  1.17           C  
ATOM   1932  OG1 THR A 127     -16.818   7.731  16.050  1.00  1.17           O  
ATOM   1933  CG2 THR A 127     -14.793   6.493  16.475  1.00  1.17           C  
ATOM   1934  H   THR A 127     -17.014   7.930  13.381  1.00  1.17           H  
ATOM   1935  HA  THR A 127     -14.619   8.634  14.792  1.00  1.17           H  
ATOM   1936  HB  THR A 127     -16.257   6.061  14.972  1.00  1.17           H  
ATOM   1937  HG1 THR A 127     -16.429   8.539  16.395  1.00  1.17           H  
ATOM   1938 1HG2 THR A 127     -15.303   5.907  17.238  1.00  1.17           H  
ATOM   1939 2HG2 THR A 127     -14.023   5.882  16.010  1.00  1.17           H  
ATOM   1940 3HG2 THR A 127     -14.334   7.365  16.935  1.00  1.17           H  
ATOM   1941  N   ALA A 128     -12.778   7.224  13.899  1.00  1.41           N  
ATOM   1942  CA  ALA A 128     -11.704   6.466  13.270  1.00  1.41           C  
ATOM   1943  C   ALA A 128     -11.747   5.007  13.688  1.00  1.41           C  
ATOM   1944  O   ALA A 128     -12.052   4.696  14.840  1.00  1.41           O  
ATOM   1945  CB  ALA A 128     -10.358   7.054  13.639  1.00  1.41           C  
ATOM   1946  H   ALA A 128     -12.560   7.983  14.527  1.00  1.41           H  
ATOM   1947  HA  ALA A 128     -11.836   6.515  12.190  1.00  1.41           H  
ATOM   1948 1HB  ALA A 128      -9.570   6.484  13.144  1.00  1.41           H  
ATOM   1949 2HB  ALA A 128     -10.308   8.088  13.321  1.00  1.41           H  
ATOM   1950 3HB  ALA A 128     -10.219   7.000  14.715  1.00  1.41           H  
ATOM   1951  N   SER A 129     -11.417   4.114  12.765  1.00  1.70           N  
ATOM   1952  CA  SER A 129     -11.336   2.703  13.100  1.00  1.70           C  
ATOM   1953  C   SER A 129      -9.992   2.526  13.814  1.00  1.70           C  
ATOM   1954  O   SER A 129      -9.167   3.437  13.748  1.00  1.70           O  
ATOM   1955  CB  SER A 129     -11.356   1.844  11.842  1.00  1.70           C  
ATOM   1956  OG  SER A 129     -10.144   1.956  11.158  1.00  1.70           O  
ATOM   1957  H   SER A 129     -11.204   4.423  11.827  1.00  1.70           H  
ATOM   1958  HA  SER A 129     -12.169   2.450  13.750  1.00  1.70           H  
ATOM   1959 1HB  SER A 129     -11.553   0.805  12.075  1.00  1.70           H  
ATOM   1960 2HB  SER A 129     -12.164   2.188  11.196  1.00  1.70           H  
ATOM   1961  HG  SER A 129      -9.485   1.496  11.736  1.00  1.70           H  
ATOM   1962  N   PRO A 130      -9.739   1.409  14.506  1.00  2.03           N  
ATOM   1963  CA  PRO A 130      -8.448   1.048  15.056  1.00  2.03           C  
ATOM   1964  C   PRO A 130      -7.455   0.959  13.907  1.00  2.03           C  
ATOM   1965  O   PRO A 130      -7.857   0.794  12.748  1.00  2.03           O  
ATOM   1966  CB  PRO A 130      -8.711  -0.315  15.706  1.00  2.03           C  
ATOM   1967  CG  PRO A 130     -10.200  -0.321  15.992  1.00  2.03           C  
ATOM   1968  CD  PRO A 130     -10.822   0.454  14.850  1.00  2.03           C  
ATOM   1969  HA  PRO A 130      -8.138   1.802  15.794  1.00  2.03           H  
ATOM   1970 1HB  PRO A 130      -8.402  -1.121  15.023  1.00  2.03           H  
ATOM   1971 2HB  PRO A 130      -8.105  -0.419  16.617  1.00  2.03           H  
ATOM   1972 1HG  PRO A 130     -10.566  -1.361  16.043  1.00  2.03           H  
ATOM   1973 2HG  PRO A 130     -10.401   0.135  16.973  1.00  2.03           H  
ATOM   1974 1HD  PRO A 130     -11.035  -0.231  14.017  1.00  2.03           H  
ATOM   1975 2HD  PRO A 130     -11.715   0.960  15.228  1.00  2.03           H  
ATOM   1976  N   ARG A 131      -6.162   1.090  14.187  1.00  2.35           N  
ATOM   1977  CA  ARG A 131      -5.184   1.015  13.099  1.00  2.35           C  
ATOM   1978  C   ARG A 131      -4.947  -0.418  12.607  1.00  2.35           C  
ATOM   1979  O   ARG A 131      -3.930  -1.049  12.887  1.00  2.35           O  
ATOM   1980  CB  ARG A 131      -3.878   1.688  13.493  1.00  2.35           C  
ATOM   1981  CG  ARG A 131      -4.017   3.202  13.655  1.00  2.35           C  
ATOM   1982  CD  ARG A 131      -2.746   3.880  14.000  1.00  2.35           C  
ATOM   1983  NE  ARG A 131      -2.929   5.324  14.062  1.00  2.35           N  
ATOM   1984  CZ  ARG A 131      -1.988   6.208  14.446  1.00  2.35           C  
ATOM   1985  NH1 ARG A 131      -0.796   5.790  14.814  1.00  2.35           N  
ATOM   1986  NH2 ARG A 131      -2.262   7.501  14.455  1.00  2.35           N  
ATOM   1987  H   ARG A 131      -5.853   1.234  15.139  1.00  2.35           H  
ATOM   1988  HA  ARG A 131      -5.579   1.589  12.262  1.00  2.35           H  
ATOM   1989 1HB  ARG A 131      -3.513   1.275  14.432  1.00  2.35           H  
ATOM   1990 2HB  ARG A 131      -3.124   1.501  12.729  1.00  2.35           H  
ATOM   1991 1HG  ARG A 131      -4.380   3.631  12.715  1.00  2.35           H  
ATOM   1992 2HG  ARG A 131      -4.740   3.414  14.443  1.00  2.35           H  
ATOM   1993 1HD  ARG A 131      -2.392   3.535  14.970  1.00  2.35           H  
ATOM   1994 2HD  ARG A 131      -2.000   3.663  13.235  1.00  2.35           H  
ATOM   1995  HE  ARG A 131      -3.834   5.691  13.769  1.00  2.35           H  
ATOM   1996 1HH1 ARG A 131      -0.585   4.803  14.812  1.00  2.35           H  
ATOM   1997 2HH1 ARG A 131      -0.094   6.456  15.104  1.00  2.35           H  
ATOM   1998 1HH2 ARG A 131      -3.179   7.826  14.171  1.00  2.35           H  
ATOM   1999 2HH2 ARG A 131      -1.557   8.165  14.743  1.00  2.35           H  
ATOM   2000  N   GLU A 132      -5.923  -0.874  11.817  1.00  2.63           N  
ATOM   2001  CA  GLU A 132      -6.063  -2.211  11.224  1.00  2.63           C  
ATOM   2002  C   GLU A 132      -5.292  -2.376   9.921  1.00  2.63           C  
ATOM   2003  O   GLU A 132      -5.362  -3.424   9.281  1.00  2.63           O  
ATOM   2004  CB  GLU A 132      -7.537  -2.493  10.883  1.00  2.63           C  
ATOM   2005  CG  GLU A 132      -8.521  -2.630  12.045  1.00  2.63           C  
ATOM   2006  CD  GLU A 132      -9.969  -2.799  11.546  1.00  2.63           C  
ATOM   2007  OE1 GLU A 132     -10.170  -2.750  10.343  1.00  2.63           O  
ATOM   2008  OE2 GLU A 132     -10.850  -3.008  12.352  1.00  2.63           O  
ATOM   2009  H   GLU A 132      -6.696  -0.226  11.688  1.00  2.63           H  
ATOM   2010  HA  GLU A 132      -5.697  -2.948  11.940  1.00  2.63           H  
ATOM   2011 1HB  GLU A 132      -7.906  -1.687  10.245  1.00  2.63           H  
ATOM   2012 2HB  GLU A 132      -7.594  -3.410  10.298  1.00  2.63           H  
ATOM   2013 1HG  GLU A 132      -8.246  -3.489  12.652  1.00  2.63           H  
ATOM   2014 2HG  GLU A 132      -8.459  -1.743  12.666  1.00  2.63           H  
ATOM   2015  N   ALA A 133      -4.588  -1.332   9.511  1.00  2.78           N  
ATOM   2016  CA  ALA A 133      -3.892  -1.299   8.232  1.00  2.78           C  
ATOM   2017  C   ALA A 133      -4.911  -1.528   7.121  1.00  2.78           C  
ATOM   2018  O   ALA A 133      -5.907  -0.804   7.054  1.00  2.78           O  
ATOM   2019  CB  ALA A 133      -2.760  -2.320   8.179  1.00  2.78           C  
ATOM   2020  H   ALA A 133      -4.559  -0.526  10.112  1.00  2.78           H  
ATOM   2021  HA  ALA A 133      -3.466  -0.318   8.106  1.00  2.78           H  
ATOM   2022 1HB  ALA A 133      -2.248  -2.240   7.212  1.00  2.78           H  
ATOM   2023 2HB  ALA A 133      -2.053  -2.113   8.974  1.00  2.78           H  
ATOM   2024 3HB  ALA A 133      -3.141  -3.329   8.299  1.00  2.78           H  
ATOM   2025  N   GLY A 134      -4.691  -2.527   6.278  1.00  2.76           N  
ATOM   2026  CA  GLY A 134      -5.605  -2.792   5.181  1.00  2.76           C  
ATOM   2027  C   GLY A 134      -5.166  -4.011   4.388  1.00  2.76           C  
ATOM   2028  O   GLY A 134      -4.239  -4.726   4.773  1.00  2.76           O  
ATOM   2029  H   GLY A 134      -3.875  -3.106   6.380  1.00  2.76           H  
ATOM   2030 1HA  GLY A 134      -6.611  -2.944   5.571  1.00  2.76           H  
ATOM   2031 2HA  GLY A 134      -5.641  -1.924   4.524  1.00  2.76           H  
ATOM   2032  N   GLU A 135      -5.857  -4.273   3.292  1.00  2.57           N  
ATOM   2033  CA  GLU A 135      -5.553  -5.435   2.466  1.00  2.57           C  
ATOM   2034  C   GLU A 135      -4.360  -5.145   1.576  1.00  2.57           C  
ATOM   2035  O   GLU A 135      -4.139  -3.994   1.183  1.00  2.57           O  
ATOM   2036  CB  GLU A 135      -6.748  -5.809   1.581  1.00  2.57           C  
ATOM   2037  CG  GLU A 135      -8.003  -6.248   2.332  1.00  2.57           C  
ATOM   2038  CD  GLU A 135      -9.114  -6.718   1.405  1.00  2.57           C  
ATOM   2039  OE1 GLU A 135      -8.873  -6.820   0.222  1.00  2.57           O  
ATOM   2040  OE2 GLU A 135     -10.198  -6.964   1.883  1.00  2.57           O  
ATOM   2041  H   GLU A 135      -6.605  -3.646   3.023  1.00  2.57           H  
ATOM   2042  HA  GLU A 135      -5.306  -6.276   3.116  1.00  2.57           H  
ATOM   2043 1HB  GLU A 135      -7.016  -4.951   0.958  1.00  2.57           H  
ATOM   2044 2HB  GLU A 135      -6.459  -6.617   0.908  1.00  2.57           H  
ATOM   2045 1HG  GLU A 135      -7.741  -7.059   3.011  1.00  2.57           H  
ATOM   2046 2HG  GLU A 135      -8.364  -5.411   2.930  1.00  2.57           H  
ATOM   2047  N   ARG A 136      -3.612  -6.173   1.175  1.00  2.25           N  
ATOM   2048  CA  ARG A 136      -2.549  -5.886   0.223  1.00  2.25           C  
ATOM   2049  C   ARG A 136      -3.163  -5.717  -1.149  1.00  2.25           C  
ATOM   2050  O   ARG A 136      -3.239  -6.626  -1.979  1.00  2.25           O  
ATOM   2051  CB  ARG A 136      -1.451  -6.923   0.182  1.00  2.25           C  
ATOM   2052  CG  ARG A 136      -0.378  -6.525  -0.813  1.00  2.25           C  
ATOM   2053  CD  ARG A 136       0.833  -7.366  -0.809  1.00  2.25           C  
ATOM   2054  NE  ARG A 136       1.711  -6.954  -1.888  1.00  2.25           N  
ATOM   2055  CZ  ARG A 136       3.042  -7.141  -1.941  1.00  2.25           C  
ATOM   2056  NH1 ARG A 136       3.678  -7.727  -0.942  1.00  2.25           N  
ATOM   2057  NH2 ARG A 136       3.712  -6.727  -3.000  1.00  2.25           N  
ATOM   2058  H   ARG A 136      -3.785  -7.109   1.509  1.00  2.25           H  
ATOM   2059  HA  ARG A 136      -2.079  -4.942   0.500  1.00  2.25           H  
ATOM   2060 1HB  ARG A 136      -0.994  -7.032   1.164  1.00  2.25           H  
ATOM   2061 2HB  ARG A 136      -1.856  -7.889  -0.118  1.00  2.25           H  
ATOM   2062 1HG  ARG A 136      -0.803  -6.560  -1.815  1.00  2.25           H  
ATOM   2063 2HG  ARG A 136      -0.069  -5.504  -0.607  1.00  2.25           H  
ATOM   2064 1HD  ARG A 136       1.365  -7.254   0.132  1.00  2.25           H  
ATOM   2065 2HD  ARG A 136       0.561  -8.407  -0.968  1.00  2.25           H  
ATOM   2066  HE  ARG A 136       1.252  -6.510  -2.710  1.00  2.25           H  
ATOM   2067 1HH1 ARG A 136       3.163  -8.041  -0.132  1.00  2.25           H  
ATOM   2068 2HH1 ARG A 136       4.677  -7.861  -0.989  1.00  2.25           H  
ATOM   2069 1HH2 ARG A 136       3.216  -6.270  -3.766  1.00  2.25           H  
ATOM   2070 2HH2 ARG A 136       4.706  -6.850  -3.056  1.00  2.25           H  
ATOM   2071  N   TYR A 137      -3.641  -4.515  -1.364  1.00  1.89           N  
ATOM   2072  CA  TYR A 137      -4.375  -4.177  -2.549  1.00  1.89           C  
ATOM   2073  C   TYR A 137      -3.461  -3.969  -3.738  1.00  1.89           C  
ATOM   2074  O   TYR A 137      -3.116  -2.849  -4.115  1.00  1.89           O  
ATOM   2075  CB  TYR A 137      -5.260  -2.964  -2.291  1.00  1.89           C  
ATOM   2076  CG  TYR A 137      -6.208  -2.651  -3.407  1.00  1.89           C  
ATOM   2077  CD1 TYR A 137      -6.881  -3.680  -4.047  1.00  1.89           C  
ATOM   2078  CD2 TYR A 137      -6.416  -1.334  -3.787  1.00  1.89           C  
ATOM   2079  CE1 TYR A 137      -7.758  -3.396  -5.071  1.00  1.89           C  
ATOM   2080  CE2 TYR A 137      -7.287  -1.054  -4.799  1.00  1.89           C  
ATOM   2081  CZ  TYR A 137      -7.962  -2.082  -5.448  1.00  1.89           C  
ATOM   2082  OH  TYR A 137      -8.826  -1.794  -6.485  1.00  1.89           O  
ATOM   2083  H   TYR A 137      -3.550  -3.846  -0.605  1.00  1.89           H  
ATOM   2084  HA  TYR A 137      -5.030  -5.015  -2.787  1.00  1.89           H  
ATOM   2085 1HB  TYR A 137      -5.850  -3.145  -1.386  1.00  1.89           H  
ATOM   2086 2HB  TYR A 137      -4.660  -2.099  -2.102  1.00  1.89           H  
ATOM   2087  HD1 TYR A 137      -6.715  -4.715  -3.740  1.00  1.89           H  
ATOM   2088  HD2 TYR A 137      -5.891  -0.523  -3.280  1.00  1.89           H  
ATOM   2089  HE1 TYR A 137      -8.285  -4.201  -5.578  1.00  1.89           H  
ATOM   2090  HE2 TYR A 137      -7.453  -0.019  -5.091  1.00  1.89           H  
ATOM   2091  HH  TYR A 137      -8.523  -0.970  -6.910  1.00  1.89           H  
ATOM   2092  N   ASP A 138      -3.102  -5.087  -4.356  1.00  1.54           N  
ATOM   2093  CA  ASP A 138      -2.217  -5.129  -5.520  1.00  1.54           C  
ATOM   2094  C   ASP A 138      -2.970  -4.786  -6.798  1.00  1.54           C  
ATOM   2095  O   ASP A 138      -2.375  -4.782  -7.876  1.00  1.54           O  
ATOM   2096  CB  ASP A 138      -1.593  -6.517  -5.708  1.00  1.54           C  
ATOM   2097  CG  ASP A 138      -0.551  -6.902  -4.687  1.00  1.54           C  
ATOM   2098  OD1 ASP A 138       0.073  -6.040  -4.124  1.00  1.54           O  
ATOM   2099  OD2 ASP A 138      -0.373  -8.070  -4.480  1.00  1.54           O  
ATOM   2100  H   ASP A 138      -3.415  -5.958  -3.923  1.00  1.54           H  
ATOM   2101  HA  ASP A 138      -1.427  -4.393  -5.383  1.00  1.54           H  
ATOM   2102 1HB  ASP A 138      -2.386  -7.266  -5.679  1.00  1.54           H  
ATOM   2103 2HB  ASP A 138      -1.137  -6.570  -6.691  1.00  1.54           H  
ATOM   2104  N   GLY A 139      -4.279  -4.575  -6.669  1.00  1.26           N  
ATOM   2105  CA  GLY A 139      -5.173  -4.259  -7.767  1.00  1.26           C  
ATOM   2106  C   GLY A 139      -5.165  -2.765  -8.052  1.00  1.26           C  
ATOM   2107  O   GLY A 139      -4.180  -2.075  -7.763  1.00  1.26           O  
ATOM   2108  H   GLY A 139      -4.670  -4.611  -5.741  1.00  1.26           H  
ATOM   2109 1HA  GLY A 139      -4.872  -4.809  -8.659  1.00  1.26           H  
ATOM   2110 2HA  GLY A 139      -6.184  -4.578  -7.516  1.00  1.26           H  
ATOM   2111  N   LEU A 140      -6.253  -2.264  -8.634  1.00  1.07           N  
ATOM   2112  CA  LEU A 140      -6.265  -0.890  -9.126  1.00  1.07           C  
ATOM   2113  C   LEU A 140      -6.463   0.194  -8.077  1.00  1.07           C  
ATOM   2114  O   LEU A 140      -7.515   0.311  -7.452  1.00  1.07           O  
ATOM   2115  CB  LEU A 140      -7.354  -0.755 -10.175  1.00  1.07           C  
ATOM   2116  CG  LEU A 140      -7.171  -1.607 -11.412  1.00  1.07           C  
ATOM   2117  CD1 LEU A 140      -8.375  -1.436 -12.308  1.00  1.07           C  
ATOM   2118  CD2 LEU A 140      -5.881  -1.199 -12.092  1.00  1.07           C  
ATOM   2119  H   LEU A 140      -7.055  -2.856  -8.791  1.00  1.07           H  
ATOM   2120  HA  LEU A 140      -5.320  -0.709  -9.614  1.00  1.07           H  
ATOM   2121 1HB  LEU A 140      -8.309  -1.012  -9.723  1.00  1.07           H  
ATOM   2122 2HB  LEU A 140      -7.387   0.288 -10.495  1.00  1.07           H  
ATOM   2123  HG  LEU A 140      -7.107  -2.659 -11.134  1.00  1.07           H  
ATOM   2124 1HD1 LEU A 140      -8.255  -2.047 -13.203  1.00  1.07           H  
ATOM   2125 2HD1 LEU A 140      -9.267  -1.749 -11.772  1.00  1.07           H  
ATOM   2126 3HD1 LEU A 140      -8.471  -0.403 -12.586  1.00  1.07           H  
ATOM   2127 1HD2 LEU A 140      -5.716  -1.806 -12.986  1.00  1.07           H  
ATOM   2128 2HD2 LEU A 140      -5.909  -0.173 -12.362  1.00  1.07           H  
ATOM   2129 3HD2 LEU A 140      -5.084  -1.342 -11.401  1.00  1.07           H  
ATOM   2130  N   PHE A 141      -5.416   0.990  -7.914  1.00  0.95           N  
ATOM   2131  CA  PHE A 141      -5.306   2.081  -6.952  1.00  0.95           C  
ATOM   2132  C   PHE A 141      -6.111   3.294  -7.344  1.00  0.95           C  
ATOM   2133  O   PHE A 141      -6.865   3.854  -6.538  1.00  0.95           O  
ATOM   2134  CB  PHE A 141      -3.836   2.454  -6.789  1.00  0.95           C  
ATOM   2135  CG  PHE A 141      -3.546   3.687  -5.996  1.00  0.95           C  
ATOM   2136  CD1 PHE A 141      -3.757   3.779  -4.635  1.00  0.95           C  
ATOM   2137  CD2 PHE A 141      -3.010   4.770  -6.642  1.00  0.95           C  
ATOM   2138  CE1 PHE A 141      -3.449   4.966  -3.981  1.00  0.95           C  
ATOM   2139  CE2 PHE A 141      -2.718   5.921  -5.979  1.00  0.95           C  
ATOM   2140  CZ  PHE A 141      -2.936   6.010  -4.671  1.00  0.95           C  
ATOM   2141  H   PHE A 141      -4.627   0.837  -8.538  1.00  0.95           H  
ATOM   2142  HA  PHE A 141      -5.683   1.719  -5.993  1.00  0.95           H  
ATOM   2143 1HB  PHE A 141      -3.330   1.648  -6.325  1.00  0.95           H  
ATOM   2144 2HB  PHE A 141      -3.390   2.578  -7.778  1.00  0.95           H  
ATOM   2145  HD1 PHE A 141      -4.167   2.929  -4.088  1.00  0.95           H  
ATOM   2146  HD2 PHE A 141      -2.821   4.692  -7.702  1.00  0.95           H  
ATOM   2147  HE1 PHE A 141      -3.599   5.078  -2.921  1.00  0.95           H  
ATOM   2148  HE2 PHE A 141      -2.304   6.769  -6.501  1.00  0.95           H  
ATOM   2149  HZ  PHE A 141      -2.701   6.909  -4.168  1.00  0.95           H  
ATOM   2150  N   ARG A 142      -5.919   3.736  -8.576  1.00  0.92           N  
ATOM   2151  CA  ARG A 142      -6.583   4.960  -8.981  1.00  0.92           C  
ATOM   2152  C   ARG A 142      -6.855   4.952 -10.460  1.00  0.92           C  
ATOM   2153  O   ARG A 142      -6.382   4.070 -11.195  1.00  0.92           O  
ATOM   2154  CB  ARG A 142      -5.763   6.223  -8.698  1.00  0.92           C  
ATOM   2155  CG  ARG A 142      -4.525   6.431  -9.513  1.00  0.92           C  
ATOM   2156  CD  ARG A 142      -3.896   7.762  -9.213  1.00  0.92           C  
ATOM   2157  NE  ARG A 142      -2.813   8.006 -10.106  1.00  0.92           N  
ATOM   2158  CZ  ARG A 142      -3.012   8.489 -11.321  1.00  0.92           C  
ATOM   2159  NH1 ARG A 142      -4.225   8.790 -11.691  1.00  0.92           N  
ATOM   2160  NH2 ARG A 142      -2.013   8.668 -12.129  1.00  0.92           N  
ATOM   2161  H   ARG A 142      -5.313   3.207  -9.205  1.00  0.92           H  
ATOM   2162  HA  ARG A 142      -7.531   5.036  -8.459  1.00  0.92           H  
ATOM   2163 1HB  ARG A 142      -6.396   7.096  -8.862  1.00  0.92           H  
ATOM   2164 2HB  ARG A 142      -5.476   6.235  -7.650  1.00  0.92           H  
ATOM   2165 1HG  ARG A 142      -3.810   5.642  -9.362  1.00  0.92           H  
ATOM   2166 2HG  ARG A 142      -4.809   6.451 -10.561  1.00  0.92           H  
ATOM   2167 1HD  ARG A 142      -4.634   8.556  -9.341  1.00  0.92           H  
ATOM   2168 2HD  ARG A 142      -3.512   7.788  -8.199  1.00  0.92           H  
ATOM   2169  HE  ARG A 142      -1.840   7.870  -9.811  1.00  0.92           H  
ATOM   2170 1HH1 ARG A 142      -4.990   8.665 -11.036  1.00  0.92           H  
ATOM   2171 2HH1 ARG A 142      -4.382   9.191 -12.596  1.00  0.92           H  
ATOM   2172 1HH2 ARG A 142      -1.056   8.446 -11.830  1.00  0.92           H  
ATOM   2173 2HH2 ARG A 142      -2.154   9.042 -13.043  1.00  0.92           H  
ATOM   2174  N   SER A 143      -7.600   5.956 -10.894  1.00  0.96           N  
ATOM   2175  CA  SER A 143      -7.845   6.119 -12.306  1.00  0.96           C  
ATOM   2176  C   SER A 143      -7.796   7.594 -12.686  1.00  0.96           C  
ATOM   2177  O   SER A 143      -7.688   8.458 -11.818  1.00  0.96           O  
ATOM   2178  CB  SER A 143      -9.189   5.616 -12.673  1.00  0.96           C  
ATOM   2179  OG  SER A 143     -10.148   6.492 -12.297  1.00  0.96           O  
ATOM   2180  H   SER A 143      -8.015   6.591 -10.213  1.00  0.96           H  
ATOM   2181  HA  SER A 143      -7.084   5.583 -12.850  1.00  0.96           H  
ATOM   2182 1HB  SER A 143      -9.232   5.444 -13.730  1.00  0.96           H  
ATOM   2183 2HB  SER A 143      -9.369   4.679 -12.170  1.00  0.96           H  
ATOM   2184  HG  SER A 143      -9.851   7.353 -12.630  1.00  0.96           H  
ATOM   2185  N   LEU A 144      -7.846   7.883 -13.983  1.00  1.09           N  
ATOM   2186  CA  LEU A 144      -7.862   9.271 -14.452  1.00  1.09           C  
ATOM   2187  C   LEU A 144      -8.599   9.474 -15.761  1.00  1.09           C  
ATOM   2188  O   LEU A 144      -8.466   8.692 -16.707  1.00  1.09           O  
ATOM   2189  CB  LEU A 144      -6.456   9.826 -14.621  1.00  1.09           C  
ATOM   2190  CG  LEU A 144      -6.377  11.294 -15.126  1.00  1.09           C  
ATOM   2191  CD1 LEU A 144      -6.922  12.223 -14.075  1.00  1.09           C  
ATOM   2192  CD2 LEU A 144      -4.996  11.628 -15.426  1.00  1.09           C  
ATOM   2193  H   LEU A 144      -7.856   7.101 -14.641  1.00  1.09           H  
ATOM   2194  HA  LEU A 144      -8.369   9.872 -13.695  1.00  1.09           H  
ATOM   2195 1HB  LEU A 144      -5.945   9.774 -13.672  1.00  1.09           H  
ATOM   2196 2HB  LEU A 144      -5.937   9.217 -15.340  1.00  1.09           H  
ATOM   2197  HG  LEU A 144      -6.959  11.408 -16.026  1.00  1.09           H  
ATOM   2198 1HD1 LEU A 144      -6.863  13.242 -14.437  1.00  1.09           H  
ATOM   2199 2HD1 LEU A 144      -7.956  11.985 -13.854  1.00  1.09           H  
ATOM   2200 3HD1 LEU A 144      -6.334  12.129 -13.164  1.00  1.09           H  
ATOM   2201 1HD2 LEU A 144      -4.936  12.656 -15.785  1.00  1.09           H  
ATOM   2202 2HD2 LEU A 144      -4.438  11.514 -14.533  1.00  1.09           H  
ATOM   2203 3HD2 LEU A 144      -4.640  10.948 -16.184  1.00  1.09           H  
ATOM   2204  N   TRP A 145      -9.398  10.526 -15.806  1.00  1.31           N  
ATOM   2205  CA  TRP A 145     -10.134  10.868 -17.002  1.00  1.31           C  
ATOM   2206  C   TRP A 145      -9.238  11.618 -17.959  1.00  1.31           C  
ATOM   2207  O   TRP A 145      -8.646  12.634 -17.594  1.00  1.31           O  
ATOM   2208  CB  TRP A 145     -11.302  11.712 -16.600  1.00  1.31           C  
ATOM   2209  CG  TRP A 145     -12.094  10.930 -15.785  1.00  1.31           C  
ATOM   2210  CD1 TRP A 145     -12.121  11.010 -14.467  1.00  1.31           C  
ATOM   2211  CD2 TRP A 145     -12.943   9.867 -16.143  1.00  1.31           C  
ATOM   2212  NE1 TRP A 145     -12.925  10.072 -13.964  1.00  1.31           N  
ATOM   2213  CE2 TRP A 145     -13.435   9.354 -14.964  1.00  1.31           C  
ATOM   2214  CE3 TRP A 145     -13.309   9.304 -17.344  1.00  1.31           C  
ATOM   2215  CZ2 TRP A 145     -14.271   8.308 -14.932  1.00  1.31           C  
ATOM   2216  CZ3 TRP A 145     -14.165   8.255 -17.318  1.00  1.31           C  
ATOM   2217  CH2 TRP A 145     -14.630   7.761 -16.124  1.00  1.31           C  
ATOM   2218  H   TRP A 145      -9.479  11.117 -14.990  1.00  1.31           H  
ATOM   2219  HA  TRP A 145     -10.488   9.957 -17.472  1.00  1.31           H  
ATOM   2220 1HB  TRP A 145     -10.959  12.583 -16.044  1.00  1.31           H  
ATOM   2221 2HB  TRP A 145     -11.864  12.036 -17.477  1.00  1.31           H  
ATOM   2222  HD1 TRP A 145     -11.550  11.727 -13.898  1.00  1.31           H  
ATOM   2223  HE1 TRP A 145     -13.105   9.917 -12.982  1.00  1.31           H  
ATOM   2224  HE3 TRP A 145     -12.919   9.684 -18.282  1.00  1.31           H  
ATOM   2225  HZ2 TRP A 145     -14.651   7.915 -14.003  1.00  1.31           H  
ATOM   2226  HZ3 TRP A 145     -14.445   7.807 -18.255  1.00  1.31           H  
ATOM   2227  HH2 TRP A 145     -15.295   6.913 -16.115  1.00  1.31           H  
ATOM   2228  N   THR A 146      -9.142  11.121 -19.179  1.00  1.64           N  
ATOM   2229  CA  THR A 146      -8.262  11.726 -20.156  1.00  1.64           C  
ATOM   2230  C   THR A 146      -8.957  11.988 -21.482  1.00  1.64           C  
ATOM   2231  O   THR A 146      -9.941  11.330 -21.836  1.00  1.64           O  
ATOM   2232  CB  THR A 146      -7.053  10.800 -20.400  1.00  1.64           C  
ATOM   2233  OG1 THR A 146      -7.502   9.573 -20.993  1.00  1.64           O  
ATOM   2234  CG2 THR A 146      -6.357  10.469 -19.074  1.00  1.64           C  
ATOM   2235  H   THR A 146      -9.653  10.271 -19.399  1.00  1.64           H  
ATOM   2236  HA  THR A 146      -7.907  12.679 -19.765  1.00  1.64           H  
ATOM   2237  HB  THR A 146      -6.348  11.289 -21.073  1.00  1.64           H  
ATOM   2238  HG1 THR A 146      -8.129   9.147 -20.390  1.00  1.64           H  
ATOM   2239 1HG2 THR A 146      -5.526   9.811 -19.270  1.00  1.64           H  
ATOM   2240 2HG2 THR A 146      -5.999  11.385 -18.605  1.00  1.64           H  
ATOM   2241 3HG2 THR A 146      -7.043   9.968 -18.408  1.00  1.64           H  
ATOM   2242  N   SER A 147      -8.407  12.934 -22.238  1.00  2.04           N  
ATOM   2243  CA  SER A 147      -8.860  13.225 -23.592  1.00  2.04           C  
ATOM   2244  C   SER A 147      -8.001  12.479 -24.617  1.00  2.04           C  
ATOM   2245  O   SER A 147      -7.246  13.089 -25.379  1.00  2.04           O  
ATOM   2246  CB  SER A 147      -8.825  14.717 -23.839  1.00  2.04           C  
ATOM   2247  OG  SER A 147      -9.734  15.384 -23.005  1.00  2.04           O  
ATOM   2248  H   SER A 147      -7.622  13.451 -21.869  1.00  2.04           H  
ATOM   2249  HA  SER A 147      -9.890  12.881 -23.698  1.00  2.04           H  
ATOM   2250 1HB  SER A 147      -7.818  15.092 -23.661  1.00  2.04           H  
ATOM   2251 2HB  SER A 147      -9.071  14.915 -24.882  1.00  2.04           H  
ATOM   2252  HG  SER A 147     -10.601  15.028 -23.223  1.00  2.04           H  
ATOM   2253  N   GLY A 148      -8.112  11.153 -24.641  1.00  2.43           N  
ATOM   2254  CA  GLY A 148      -7.271  10.292 -25.489  1.00  2.43           C  
ATOM   2255  C   GLY A 148      -7.647  10.328 -26.978  1.00  2.43           C  
ATOM   2256  O   GLY A 148      -8.003   9.313 -27.580  1.00  2.43           O  
ATOM   2257  H   GLY A 148      -8.781  10.723 -24.010  1.00  2.43           H  
ATOM   2258 1HA  GLY A 148      -6.228  10.587 -25.373  1.00  2.43           H  
ATOM   2259 2HA  GLY A 148      -7.344   9.266 -25.127  1.00  2.43           H  
ATOM   2260  N   SER A 149      -7.541  11.500 -27.585  1.00  2.69           N  
ATOM   2261  CA  SER A 149      -7.944  11.667 -28.977  1.00  2.69           C  
ATOM   2262  C   SER A 149      -9.424  11.296 -29.169  1.00  2.69           C  
ATOM   2263  O   SER A 149     -10.287  12.148 -28.972  1.00  2.69           O  
ATOM   2264  CB  SER A 149      -7.029  10.885 -29.916  1.00  2.69           C  
ATOM   2265  OG  SER A 149      -7.250  11.264 -31.245  1.00  2.69           O  
ATOM   2266  H   SER A 149      -7.220  12.290 -27.030  1.00  2.69           H  
ATOM   2267  HA  SER A 149      -7.837  12.722 -29.232  1.00  2.69           H  
ATOM   2268 1HB  SER A 149      -5.993  11.094 -29.652  1.00  2.69           H  
ATOM   2269 2HB  SER A 149      -7.167   9.819 -29.817  1.00  2.69           H  
ATOM   2270  HG  SER A 149      -8.199  11.175 -31.390  1.00  2.69           H  
ATOM   2271  N   THR A 150      -9.690  10.075 -29.652  1.00  2.70           N  
ATOM   2272  CA  THR A 150     -11.032   9.534 -29.959  1.00  2.70           C  
ATOM   2273  C   THR A 150     -12.148  10.601 -29.975  1.00  2.70           C  
ATOM   2274  O   THR A 150     -12.534  11.116 -31.026  1.00  2.70           O  
ATOM   2275  CB  THR A 150     -11.432   8.368 -28.985  1.00  2.70           C  
ATOM   2276  OG1 THR A 150     -11.515   8.846 -27.628  1.00  2.70           O  
ATOM   2277  CG2 THR A 150     -10.405   7.229 -29.054  1.00  2.70           C  
ATOM   2278  H   THR A 150      -8.896   9.452 -29.698  1.00  2.70           H  
ATOM   2279  HA  THR A 150     -10.991   9.103 -30.959  1.00  2.70           H  
ATOM   2280  HB  THR A 150     -12.405   7.979 -29.277  1.00  2.70           H  
ATOM   2281  HG1 THR A 150     -12.410   9.271 -27.453  1.00  2.70           H  
ATOM   2282 1HG2 THR A 150     -10.703   6.426 -28.383  1.00  2.70           H  
ATOM   2283 2HG2 THR A 150     -10.352   6.850 -30.073  1.00  2.70           H  
ATOM   2284 3HG2 THR A 150      -9.428   7.603 -28.757  1.00  2.70           H  
ATOM   2285  N   GLY A 151     -12.681  10.847 -28.790  1.00  2.47           N  
ATOM   2286  CA  GLY A 151     -13.765  11.737 -28.448  1.00  2.47           C  
ATOM   2287  C   GLY A 151     -14.235  11.206 -27.112  1.00  2.47           C  
ATOM   2288  O   GLY A 151     -13.892  10.061 -26.788  1.00  2.47           O  
ATOM   2289  H   GLY A 151     -12.242  10.364 -28.031  1.00  2.47           H  
ATOM   2290 1HA  GLY A 151     -13.404  12.762 -28.358  1.00  2.47           H  
ATOM   2291 2HA  GLY A 151     -14.558  11.694 -29.192  1.00  2.47           H  
ATOM   2292  N   PHE A 152     -15.022  11.997 -26.368  1.00  2.11           N  
ATOM   2293  CA  PHE A 152     -15.492  11.633 -25.022  1.00  2.11           C  
ATOM   2294  C   PHE A 152     -14.301  11.453 -24.069  1.00  2.11           C  
ATOM   2295  O   PHE A 152     -13.165  11.335 -24.525  1.00  2.11           O  
ATOM   2296  CB  PHE A 152     -16.339  10.343 -25.057  1.00  2.11           C  
ATOM   2297  CG  PHE A 152     -17.645  10.510 -25.747  1.00  2.11           C  
ATOM   2298  CD1 PHE A 152     -17.783  10.223 -27.098  1.00  2.11           C  
ATOM   2299  CD2 PHE A 152     -18.751  10.956 -25.045  1.00  2.11           C  
ATOM   2300  CE1 PHE A 152     -19.002  10.381 -27.730  1.00  2.11           C  
ATOM   2301  CE2 PHE A 152     -19.968  11.116 -25.670  1.00  2.11           C  
ATOM   2302  CZ  PHE A 152     -20.095  10.829 -27.016  1.00  2.11           C  
ATOM   2303  H   PHE A 152     -15.277  12.903 -26.736  1.00  2.11           H  
ATOM   2304  HA  PHE A 152     -16.120  12.447 -24.665  1.00  2.11           H  
ATOM   2305 1HB  PHE A 152     -15.808   9.544 -25.547  1.00  2.11           H  
ATOM   2306 2HB  PHE A 152     -16.530   9.988 -24.051  1.00  2.11           H  
ATOM   2307  HD1 PHE A 152     -16.920   9.867 -27.660  1.00  2.11           H  
ATOM   2308  HD2 PHE A 152     -18.652  11.183 -23.986  1.00  2.11           H  
ATOM   2309  HE1 PHE A 152     -19.101  10.152 -28.791  1.00  2.11           H  
ATOM   2310  HE2 PHE A 152     -20.829  11.468 -25.101  1.00  2.11           H  
ATOM   2311  HZ  PHE A 152     -21.056  10.954 -27.512  1.00  2.11           H  
ATOM   2312  N   PRO A 153     -14.487  11.589 -22.751  1.00  1.74           N  
ATOM   2313  CA  PRO A 153     -13.477  11.273 -21.772  1.00  1.74           C  
ATOM   2314  C   PRO A 153     -13.280   9.770 -21.735  1.00  1.74           C  
ATOM   2315  O   PRO A 153     -14.232   9.011 -21.929  1.00  1.74           O  
ATOM   2316  CB  PRO A 153     -14.077  11.830 -20.474  1.00  1.74           C  
ATOM   2317  CG  PRO A 153     -15.573  11.827 -20.704  1.00  1.74           C  
ATOM   2318  CD  PRO A 153     -15.735  12.138 -22.190  1.00  1.74           C  
ATOM   2319  HA  PRO A 153     -12.537  11.784 -22.035  1.00  1.74           H  
ATOM   2320 1HB  PRO A 153     -13.783  11.205 -19.635  1.00  1.74           H  
ATOM   2321 2HB  PRO A 153     -13.677  12.834 -20.276  1.00  1.74           H  
ATOM   2322 1HG  PRO A 153     -15.988  10.849 -20.423  1.00  1.74           H  
ATOM   2323 2HG  PRO A 153     -16.060  12.574 -20.054  1.00  1.74           H  
ATOM   2324 1HD  PRO A 153     -16.612  11.633 -22.561  1.00  1.74           H  
ATOM   2325 2HD  PRO A 153     -15.784  13.227 -22.352  1.00  1.74           H  
ATOM   2326  N   LYS A 154     -12.068   9.344 -21.426  1.00  1.43           N  
ATOM   2327  CA  LYS A 154     -11.767   7.927 -21.266  1.00  1.43           C  
ATOM   2328  C   LYS A 154     -11.110   7.724 -19.903  1.00  1.43           C  
ATOM   2329  O   LYS A 154     -10.406   8.613 -19.433  1.00  1.43           O  
ATOM   2330  CB  LYS A 154     -10.840   7.468 -22.391  1.00  1.43           C  
ATOM   2331  CG  LYS A 154     -11.362   7.629 -23.830  1.00  1.43           C  
ATOM   2332  CD  LYS A 154     -12.483   6.653 -24.156  1.00  1.43           C  
ATOM   2333  CE  LYS A 154     -12.907   6.795 -25.619  1.00  1.43           C  
ATOM   2334  NZ  LYS A 154     -14.018   5.870 -25.998  1.00  1.43           N  
ATOM   2335  H   LYS A 154     -11.317  10.029 -21.343  1.00  1.43           H  
ATOM   2336  HA  LYS A 154     -12.694   7.354 -21.294  1.00  1.43           H  
ATOM   2337 1HB  LYS A 154      -9.893   7.999 -22.321  1.00  1.43           H  
ATOM   2338 2HB  LYS A 154     -10.659   6.421 -22.270  1.00  1.43           H  
ATOM   2339 1HG  LYS A 154     -11.732   8.648 -23.981  1.00  1.43           H  
ATOM   2340 2HG  LYS A 154     -10.542   7.463 -24.530  1.00  1.43           H  
ATOM   2341 1HD  LYS A 154     -12.131   5.642 -23.981  1.00  1.43           H  
ATOM   2342 2HD  LYS A 154     -13.343   6.847 -23.511  1.00  1.43           H  
ATOM   2343 1HE  LYS A 154     -13.235   7.817 -25.781  1.00  1.43           H  
ATOM   2344 2HE  LYS A 154     -12.049   6.593 -26.256  1.00  1.43           H  
ATOM   2345 1HZ  LYS A 154     -14.259   6.014 -26.968  1.00  1.43           H  
ATOM   2346 2HZ  LYS A 154     -13.713   4.896 -25.865  1.00  1.43           H  
ATOM   2347 3HZ  LYS A 154     -14.821   6.062 -25.417  1.00  1.43           H  
ATOM   2348  N   GLN A 155     -11.320   6.567 -19.267  1.00  1.21           N  
ATOM   2349  CA  GLN A 155     -10.733   6.325 -17.936  1.00  1.21           C  
ATOM   2350  C   GLN A 155      -9.565   5.363 -17.906  1.00  1.21           C  
ATOM   2351  O   GLN A 155      -9.743   4.170 -18.141  1.00  1.21           O  
ATOM   2352  CB  GLN A 155     -11.767   5.740 -17.017  1.00  1.21           C  
ATOM   2353  CG  GLN A 155     -11.321   5.558 -15.617  1.00  1.21           C  
ATOM   2354  CD  GLN A 155     -12.442   5.074 -14.783  1.00  1.21           C  
ATOM   2355  OE1 GLN A 155     -13.399   4.533 -15.335  1.00  1.21           O  
ATOM   2356  NE2 GLN A 155     -12.380   5.261 -13.484  1.00  1.21           N  
ATOM   2357  H   GLN A 155     -11.904   5.866 -19.695  1.00  1.21           H  
ATOM   2358  HA  GLN A 155     -10.395   7.279 -17.534  1.00  1.21           H  
ATOM   2359 1HB  GLN A 155     -12.602   6.300 -17.019  1.00  1.21           H  
ATOM   2360 2HB  GLN A 155     -12.046   4.775 -17.392  1.00  1.21           H  
ATOM   2361 1HG  GLN A 155     -10.520   4.821 -15.596  1.00  1.21           H  
ATOM   2362 2HG  GLN A 155     -10.976   6.518 -15.224  1.00  1.21           H  
ATOM   2363 1HE2 GLN A 155     -13.158   4.958 -12.916  1.00  1.21           H  
ATOM   2364 2HE2 GLN A 155     -11.584   5.716 -13.078  1.00  1.21           H  
ATOM   2365  N   MET A 156      -8.386   5.880 -17.593  1.00  1.07           N  
ATOM   2366  CA  MET A 156      -7.159   5.084 -17.545  1.00  1.07           C  
ATOM   2367  C   MET A 156      -6.950   4.572 -16.112  1.00  1.07           C  
ATOM   2368  O   MET A 156      -7.209   5.334 -15.178  1.00  1.07           O  
ATOM   2369  CB  MET A 156      -6.001   5.959 -18.009  1.00  1.07           C  
ATOM   2370  CG  MET A 156      -4.712   5.258 -18.143  1.00  1.07           C  
ATOM   2371  SD  MET A 156      -4.743   4.115 -19.511  1.00  1.07           S  
ATOM   2372  CE  MET A 156      -4.657   5.247 -20.834  1.00  1.07           C  
ATOM   2373  H   MET A 156      -8.334   6.881 -17.392  1.00  1.07           H  
ATOM   2374  HA  MET A 156      -7.258   4.222 -18.206  1.00  1.07           H  
ATOM   2375 1HB  MET A 156      -6.242   6.381 -18.984  1.00  1.07           H  
ATOM   2376 2HB  MET A 156      -5.875   6.795 -17.321  1.00  1.07           H  
ATOM   2377 1HG  MET A 156      -3.923   5.986 -18.320  1.00  1.07           H  
ATOM   2378 2HG  MET A 156      -4.483   4.711 -17.232  1.00  1.07           H  
ATOM   2379 1HE  MET A 156      -4.640   4.707 -21.770  1.00  1.07           H  
ATOM   2380 2HE  MET A 156      -5.500   5.906 -20.783  1.00  1.07           H  
ATOM   2381 3HE  MET A 156      -3.790   5.841 -20.768  1.00  1.07           H  
ATOM   2382  N   VAL A 157      -6.510   3.307 -15.922  1.00  0.99           N  
ATOM   2383  CA  VAL A 157      -6.272   2.789 -14.548  1.00  0.99           C  
ATOM   2384  C   VAL A 157      -4.889   2.197 -14.201  1.00  0.99           C  
ATOM   2385  O   VAL A 157      -4.254   1.510 -15.017  1.00  0.99           O  
ATOM   2386  CB  VAL A 157      -7.321   1.729 -14.216  1.00  0.99           C  
ATOM   2387  CG1 VAL A 157      -8.629   2.335 -14.138  1.00  0.99           C  
ATOM   2388  CG2 VAL A 157      -7.329   0.650 -15.281  1.00  0.99           C  
ATOM   2389  H   VAL A 157      -6.364   2.705 -16.739  1.00  0.99           H  
ATOM   2390  HA  VAL A 157      -6.432   3.616 -13.865  1.00  0.99           H  
ATOM   2391  HB  VAL A 157      -7.106   1.324 -13.261  1.00  0.99           H  
ATOM   2392 1HG1 VAL A 157      -9.359   1.584 -13.880  1.00  0.99           H  
ATOM   2393 2HG1 VAL A 157      -8.589   3.065 -13.384  1.00  0.99           H  
ATOM   2394 3HG1 VAL A 157      -8.876   2.792 -15.076  1.00  0.99           H  
ATOM   2395 1HG2 VAL A 157      -8.075  -0.101 -15.040  1.00  0.99           H  
ATOM   2396 2HG2 VAL A 157      -7.573   1.099 -16.233  1.00  0.99           H  
ATOM   2397 3HG2 VAL A 157      -6.347   0.179 -15.339  1.00  0.99           H  
ATOM   2398  N   TRP A 158      -4.486   2.383 -12.921  1.00  0.95           N  
ATOM   2399  CA  TRP A 158      -3.192   1.890 -12.408  1.00  0.95           C  
ATOM   2400  C   TRP A 158      -3.259   1.065 -11.131  1.00  0.95           C  
ATOM   2401  O   TRP A 158      -4.046   1.357 -10.219  1.00  0.95           O  
ATOM   2402  CB  TRP A 158      -2.268   3.051 -12.069  1.00  0.95           C  
ATOM   2403  CG  TRP A 158      -1.971   3.859 -13.196  1.00  0.95           C  
ATOM   2404  CD1 TRP A 158      -0.891   3.798 -14.002  1.00  0.95           C  
ATOM   2405  CD2 TRP A 158      -2.785   4.908 -13.683  1.00  0.95           C  
ATOM   2406  NE1 TRP A 158      -0.987   4.733 -14.964  1.00  0.95           N  
ATOM   2407  CE2 TRP A 158      -2.162   5.429 -14.772  1.00  0.95           C  
ATOM   2408  CE3 TRP A 158      -3.982   5.436 -13.282  1.00  0.95           C  
ATOM   2409  CZ2 TRP A 158      -2.714   6.459 -15.469  1.00  0.95           C  
ATOM   2410  CZ3 TRP A 158      -4.506   6.464 -13.998  1.00  0.95           C  
ATOM   2411  CH2 TRP A 158      -3.885   6.952 -15.058  1.00  0.95           C  
ATOM   2412  H   TRP A 158      -5.089   2.935 -12.305  1.00  0.95           H  
ATOM   2413  HA  TRP A 158      -2.730   1.278 -13.183  1.00  0.95           H  
ATOM   2414 1HB  TRP A 158      -2.733   3.678 -11.305  1.00  0.95           H  
ATOM   2415 2HB  TRP A 158      -1.331   2.665 -11.656  1.00  0.95           H  
ATOM   2416  HD1 TRP A 158      -0.073   3.092 -13.896  1.00  0.95           H  
ATOM   2417  HE1 TRP A 158      -0.288   4.871 -15.708  1.00  0.95           H  
ATOM   2418  HE3 TRP A 158      -4.498   5.039 -12.417  1.00  0.95           H  
ATOM   2419  HZ2 TRP A 158      -2.281   6.887 -16.298  1.00  0.95           H  
ATOM   2420  HZ3 TRP A 158      -5.429   6.874 -13.691  1.00  0.95           H  
ATOM   2421  HH2 TRP A 158      -4.325   7.768 -15.610  1.00  0.95           H  
ATOM   2422  N   ARG A 159      -2.341   0.094 -11.045  1.00  0.94           N  
ATOM   2423  CA  ARG A 159      -2.180  -0.770  -9.877  1.00  0.94           C  
ATOM   2424  C   ARG A 159      -1.215  -0.202  -8.842  1.00  0.94           C  
ATOM   2425  O   ARG A 159      -0.205   0.418  -9.196  1.00  0.94           O  
ATOM   2426  CB  ARG A 159      -1.753  -2.150 -10.310  1.00  0.94           C  
ATOM   2427  CG  ARG A 159      -2.797  -2.843 -11.140  1.00  0.94           C  
ATOM   2428  CD  ARG A 159      -2.411  -4.152 -11.600  1.00  0.94           C  
ATOM   2429  NE  ARG A 159      -2.273  -5.077 -10.535  1.00  0.94           N  
ATOM   2430  CZ  ARG A 159      -1.980  -6.370 -10.680  1.00  0.94           C  
ATOM   2431  NH1 ARG A 159      -1.816  -6.898 -11.880  1.00  0.94           N  
ATOM   2432  NH2 ARG A 159      -1.864  -7.090  -9.593  1.00  0.94           N  
ATOM   2433  H   ARG A 159      -1.742  -0.063 -11.842  1.00  0.94           H  
ATOM   2434  HA  ARG A 159      -3.141  -0.859  -9.410  1.00  0.94           H  
ATOM   2435 1HB  ARG A 159      -0.835  -2.096 -10.878  1.00  0.94           H  
ATOM   2436 2HB  ARG A 159      -1.568  -2.766  -9.428  1.00  0.94           H  
ATOM   2437 1HG  ARG A 159      -3.691  -2.966 -10.543  1.00  0.94           H  
ATOM   2438 2HG  ARG A 159      -3.016  -2.240 -12.021  1.00  0.94           H  
ATOM   2439 1HD  ARG A 159      -3.181  -4.528 -12.264  1.00  0.94           H  
ATOM   2440 2HD  ARG A 159      -1.462  -4.092 -12.126  1.00  0.94           H  
ATOM   2441  HE  ARG A 159      -2.394  -4.739  -9.578  1.00  0.94           H  
ATOM   2442 1HH1 ARG A 159      -1.916  -6.307 -12.727  1.00  0.94           H  
ATOM   2443 2HH1 ARG A 159      -1.599  -7.874 -11.977  1.00  0.94           H  
ATOM   2444 1HH2 ARG A 159      -1.995  -6.599  -8.701  1.00  0.94           H  
ATOM   2445 2HH2 ARG A 159      -1.643  -8.072  -9.639  1.00  0.94           H  
ATOM   2446  N   GLN A 160      -1.545  -0.428  -7.568  1.00  0.95           N  
ATOM   2447  CA  GLN A 160      -0.792   0.131  -6.433  1.00  0.95           C  
ATOM   2448  C   GLN A 160       0.686  -0.276  -6.304  1.00  0.95           C  
ATOM   2449  O   GLN A 160       1.529   0.549  -5.948  1.00  0.95           O  
ATOM   2450  CB  GLN A 160      -1.479  -0.211  -5.113  1.00  0.95           C  
ATOM   2451  CG  GLN A 160      -0.890   0.544  -3.942  1.00  0.95           C  
ATOM   2452  CD  GLN A 160      -1.633   0.329  -2.623  1.00  0.95           C  
ATOM   2453  OE1 GLN A 160      -1.320   0.955  -1.582  1.00  0.95           O  
ATOM   2454  NE2 GLN A 160      -2.596  -0.556  -2.612  1.00  0.95           N  
ATOM   2455  H   GLN A 160      -2.391  -0.984  -7.399  1.00  0.95           H  
ATOM   2456  HA  GLN A 160      -0.817   1.215  -6.540  1.00  0.95           H  
ATOM   2457 1HB  GLN A 160      -2.544  -0.033  -5.160  1.00  0.95           H  
ATOM   2458 2HB  GLN A 160      -1.353  -1.272  -4.925  1.00  0.95           H  
ATOM   2459 1HG  GLN A 160       0.153   0.256  -3.820  1.00  0.95           H  
ATOM   2460 2HG  GLN A 160      -0.951   1.594  -4.190  1.00  0.95           H  
ATOM   2461 1HE2 GLN A 160      -3.102  -0.724  -1.770  1.00  0.95           H  
ATOM   2462 2HE2 GLN A 160      -2.828  -1.105  -3.443  1.00  0.95           H  
ATOM   2463  N   ASP A 161       1.039  -1.526  -6.603  1.00  0.97           N  
ATOM   2464  CA  ASP A 161       2.450  -1.907  -6.443  1.00  0.97           C  
ATOM   2465  C   ASP A 161       3.309  -1.235  -7.510  1.00  0.97           C  
ATOM   2466  O   ASP A 161       4.394  -0.713  -7.236  1.00  0.97           O  
ATOM   2467  CB  ASP A 161       2.637  -3.428  -6.531  1.00  0.97           C  
ATOM   2468  CG  ASP A 161       4.075  -3.894  -6.172  1.00  0.97           C  
ATOM   2469  OD1 ASP A 161       4.495  -3.706  -5.051  1.00  0.97           O  
ATOM   2470  OD2 ASP A 161       4.739  -4.434  -7.034  1.00  0.97           O  
ATOM   2471  H   ASP A 161       0.344  -2.197  -6.905  1.00  0.97           H  
ATOM   2472  HA  ASP A 161       2.791  -1.571  -5.462  1.00  0.97           H  
ATOM   2473 1HB  ASP A 161       1.938  -3.930  -5.867  1.00  0.97           H  
ATOM   2474 2HB  ASP A 161       2.410  -3.758  -7.543  1.00  0.97           H  
ATOM   2475  N   ARG A 162       2.804  -1.239  -8.741  1.00  0.99           N  
ATOM   2476  CA  ARG A 162       3.512  -0.658  -9.872  1.00  0.99           C  
ATOM   2477  C   ARG A 162       3.676   0.841  -9.656  1.00  0.99           C  
ATOM   2478  O   ARG A 162       4.739   1.420  -9.919  1.00  0.99           O  
ATOM   2479  CB  ARG A 162       2.719  -0.944 -11.131  1.00  0.99           C  
ATOM   2480  CG  ARG A 162       2.730  -2.423 -11.560  1.00  0.99           C  
ATOM   2481  CD  ARG A 162       1.850  -2.715 -12.762  1.00  0.99           C  
ATOM   2482  NE  ARG A 162       1.885  -4.132 -13.115  1.00  0.99           N  
ATOM   2483  CZ  ARG A 162       2.828  -4.704 -13.899  1.00  0.99           C  
ATOM   2484  NH1 ARG A 162       3.790  -3.975 -14.421  1.00  0.99           N  
ATOM   2485  NH2 ARG A 162       2.786  -6.008 -14.147  1.00  0.99           N  
ATOM   2486  H   ARG A 162       1.903  -1.663  -8.894  1.00  0.99           H  
ATOM   2487  HA  ARG A 162       4.497  -1.119  -9.950  1.00  0.99           H  
ATOM   2488 1HB  ARG A 162       1.681  -0.637 -10.990  1.00  0.99           H  
ATOM   2489 2HB  ARG A 162       3.120  -0.370 -11.943  1.00  0.99           H  
ATOM   2490 1HG  ARG A 162       3.752  -2.702 -11.821  1.00  0.99           H  
ATOM   2491 2HG  ARG A 162       2.388  -3.039 -10.728  1.00  0.99           H  
ATOM   2492 1HD  ARG A 162       0.825  -2.459 -12.523  1.00  0.99           H  
ATOM   2493 2HD  ARG A 162       2.151  -2.146 -13.624  1.00  0.99           H  
ATOM   2494  HE  ARG A 162       1.162  -4.728 -12.740  1.00  0.99           H  
ATOM   2495 1HH1 ARG A 162       3.832  -2.954 -14.252  1.00  0.99           H  
ATOM   2496 2HH1 ARG A 162       4.489  -4.404 -15.006  1.00  0.99           H  
ATOM   2497 1HH2 ARG A 162       2.051  -6.576 -13.752  1.00  0.99           H  
ATOM   2498 2HH2 ARG A 162       3.490  -6.432 -14.732  1.00  0.99           H  
ATOM   2499  N   PHE A 163       2.620   1.455  -9.112  1.00  1.01           N  
ATOM   2500  CA  PHE A 163       2.600   2.867  -8.793  1.00  1.01           C  
ATOM   2501  C   PHE A 163       3.729   3.199  -7.820  1.00  1.01           C  
ATOM   2502  O   PHE A 163       4.584   4.036  -8.112  1.00  1.01           O  
ATOM   2503  CB  PHE A 163       1.260   3.182  -8.110  1.00  1.01           C  
ATOM   2504  CG  PHE A 163       1.007   4.569  -7.655  1.00  1.01           C  
ATOM   2505  CD1 PHE A 163       0.217   5.402  -8.377  1.00  1.01           C  
ATOM   2506  CD2 PHE A 163       1.574   5.050  -6.498  1.00  1.01           C  
ATOM   2507  CE1 PHE A 163      -0.014   6.665  -7.935  1.00  1.01           C  
ATOM   2508  CE2 PHE A 163       1.346   6.319  -6.061  1.00  1.01           C  
ATOM   2509  CZ  PHE A 163       0.543   7.131  -6.782  1.00  1.01           C  
ATOM   2510  H   PHE A 163       1.765   0.926  -8.937  1.00  1.01           H  
ATOM   2511  HA  PHE A 163       2.723   3.446  -9.707  1.00  1.01           H  
ATOM   2512 1HB  PHE A 163       0.451   2.903  -8.784  1.00  1.01           H  
ATOM   2513 2HB  PHE A 163       1.161   2.554  -7.250  1.00  1.01           H  
ATOM   2514  HD1 PHE A 163      -0.243   5.048  -9.299  1.00  1.01           H  
ATOM   2515  HD2 PHE A 163       2.204   4.402  -5.923  1.00  1.01           H  
ATOM   2516  HE1 PHE A 163      -0.654   7.298  -8.502  1.00  1.01           H  
ATOM   2517  HE2 PHE A 163       1.798   6.663  -5.140  1.00  1.01           H  
ATOM   2518  HZ  PHE A 163       0.336   8.145  -6.460  1.00  1.01           H  
ATOM   2519  N   LEU A 164       3.760   2.490  -6.683  1.00  1.02           N  
ATOM   2520  CA  LEU A 164       4.723   2.766  -5.624  1.00  1.02           C  
ATOM   2521  C   LEU A 164       6.153   2.637  -6.131  1.00  1.02           C  
ATOM   2522  O   LEU A 164       6.988   3.520  -5.888  1.00  1.02           O  
ATOM   2523  CB  LEU A 164       4.504   1.834  -4.428  1.00  1.02           C  
ATOM   2524  CG  LEU A 164       5.305   2.192  -3.134  1.00  1.02           C  
ATOM   2525  CD1 LEU A 164       4.614   1.537  -1.908  1.00  1.02           C  
ATOM   2526  CD2 LEU A 164       6.750   1.745  -3.279  1.00  1.02           C  
ATOM   2527  H   LEU A 164       3.052   1.770  -6.521  1.00  1.02           H  
ATOM   2528  HA  LEU A 164       4.576   3.790  -5.288  1.00  1.02           H  
ATOM   2529 1HB  LEU A 164       3.441   1.831  -4.183  1.00  1.02           H  
ATOM   2530 2HB  LEU A 164       4.780   0.819  -4.729  1.00  1.02           H  
ATOM   2531  HG  LEU A 164       5.282   3.274  -2.986  1.00  1.02           H  
ATOM   2532 1HD1 LEU A 164       5.153   1.800  -0.998  1.00  1.02           H  
ATOM   2533 2HD1 LEU A 164       3.589   1.877  -1.828  1.00  1.02           H  
ATOM   2534 3HD1 LEU A 164       4.619   0.453  -2.032  1.00  1.02           H  
ATOM   2535 1HD2 LEU A 164       7.305   2.007  -2.381  1.00  1.02           H  
ATOM   2536 2HD2 LEU A 164       6.782   0.664  -3.428  1.00  1.02           H  
ATOM   2537 3HD2 LEU A 164       7.196   2.239  -4.138  1.00  1.02           H  
ATOM   2538  N   ARG A 165       6.453   1.521  -6.807  1.00  1.03           N  
ATOM   2539  CA  ARG A 165       7.810   1.278  -7.278  1.00  1.03           C  
ATOM   2540  C   ARG A 165       8.304   2.396  -8.188  1.00  1.03           C  
ATOM   2541  O   ARG A 165       9.454   2.847  -8.068  1.00  1.03           O  
ATOM   2542  CB  ARG A 165       7.845  -0.026  -8.057  1.00  1.03           C  
ATOM   2543  CG  ARG A 165       7.712  -1.294  -7.217  1.00  1.03           C  
ATOM   2544  CD  ARG A 165       7.669  -2.505  -8.081  1.00  1.03           C  
ATOM   2545  NE  ARG A 165       7.509  -3.727  -7.307  1.00  1.03           N  
ATOM   2546  CZ  ARG A 165       8.526  -4.424  -6.765  1.00  1.03           C  
ATOM   2547  NH1 ARG A 165       9.770  -4.012  -6.936  1.00  1.03           N  
ATOM   2548  NH2 ARG A 165       8.285  -5.519  -6.065  1.00  1.03           N  
ATOM   2549  H   ARG A 165       5.725   0.825  -6.991  1.00  1.03           H  
ATOM   2550  HA  ARG A 165       8.468   1.206  -6.413  1.00  1.03           H  
ATOM   2551 1HB  ARG A 165       7.019  -0.032  -8.774  1.00  1.03           H  
ATOM   2552 2HB  ARG A 165       8.772  -0.090  -8.626  1.00  1.03           H  
ATOM   2553 1HG  ARG A 165       8.560  -1.382  -6.542  1.00  1.03           H  
ATOM   2554 2HG  ARG A 165       6.789  -1.257  -6.636  1.00  1.03           H  
ATOM   2555 1HD  ARG A 165       6.815  -2.424  -8.755  1.00  1.03           H  
ATOM   2556 2HD  ARG A 165       8.587  -2.580  -8.660  1.00  1.03           H  
ATOM   2557  HE  ARG A 165       6.541  -4.071  -7.148  1.00  1.03           H  
ATOM   2558 1HH1 ARG A 165       9.953  -3.177  -7.473  1.00  1.03           H  
ATOM   2559 2HH1 ARG A 165      10.535  -4.533  -6.532  1.00  1.03           H  
ATOM   2560 1HH2 ARG A 165       7.330  -5.842  -5.932  1.00  1.03           H  
ATOM   2561 2HH2 ARG A 165       9.047  -6.036  -5.664  1.00  1.03           H  
ATOM   2562  N   GLU A 166       7.429   2.887  -9.061  1.00  1.03           N  
ATOM   2563  CA  GLU A 166       7.840   3.954  -9.945  1.00  1.03           C  
ATOM   2564  C   GLU A 166       8.036   5.260  -9.193  1.00  1.03           C  
ATOM   2565  O   GLU A 166       8.949   6.027  -9.520  1.00  1.03           O  
ATOM   2566  CB  GLU A 166       6.877   4.141 -11.080  1.00  1.03           C  
ATOM   2567  CG  GLU A 166       7.372   5.159 -12.054  1.00  1.03           C  
ATOM   2568  CD  GLU A 166       8.680   4.739 -12.751  1.00  1.03           C  
ATOM   2569  OE1 GLU A 166       9.011   3.567 -12.743  1.00  1.03           O  
ATOM   2570  OE2 GLU A 166       9.350   5.588 -13.261  1.00  1.03           O  
ATOM   2571  H   GLU A 166       6.483   2.500  -9.140  1.00  1.03           H  
ATOM   2572  HA  GLU A 166       8.799   3.679 -10.378  1.00  1.03           H  
ATOM   2573 1HB  GLU A 166       6.776   3.192 -11.590  1.00  1.03           H  
ATOM   2574 2HB  GLU A 166       5.895   4.437 -10.700  1.00  1.03           H  
ATOM   2575 1HG  GLU A 166       6.613   5.387 -12.789  1.00  1.03           H  
ATOM   2576 2HG  GLU A 166       7.544   6.055 -11.477  1.00  1.03           H  
ATOM   2577  N   ARG A 167       7.199   5.527  -8.184  1.00  1.02           N  
ATOM   2578  CA  ARG A 167       7.351   6.771  -7.445  1.00  1.02           C  
ATOM   2579  C   ARG A 167       8.724   6.799  -6.786  1.00  1.02           C  
ATOM   2580  O   ARG A 167       9.379   7.843  -6.746  1.00  1.02           O  
ATOM   2581  CB  ARG A 167       6.308   6.941  -6.355  1.00  1.02           C  
ATOM   2582  CG  ARG A 167       4.846   7.015  -6.763  1.00  1.02           C  
ATOM   2583  CD  ARG A 167       4.533   8.179  -7.549  1.00  1.02           C  
ATOM   2584  NE  ARG A 167       4.841   7.979  -8.960  1.00  1.02           N  
ATOM   2585  CZ  ARG A 167       4.085   7.235  -9.809  1.00  1.02           C  
ATOM   2586  NH1 ARG A 167       3.038   6.635  -9.378  1.00  1.02           N  
ATOM   2587  NH2 ARG A 167       4.387   7.117 -11.079  1.00  1.02           N  
ATOM   2588  H   ARG A 167       6.441   4.877  -7.960  1.00  1.02           H  
ATOM   2589  HA  ARG A 167       7.269   7.604  -8.142  1.00  1.02           H  
ATOM   2590 1HB  ARG A 167       6.396   6.104  -5.667  1.00  1.02           H  
ATOM   2591 2HB  ARG A 167       6.532   7.850  -5.802  1.00  1.02           H  
ATOM   2592 1HG  ARG A 167       4.587   6.180  -7.343  1.00  1.02           H  
ATOM   2593 2HG  ARG A 167       4.231   7.034  -5.869  1.00  1.02           H  
ATOM   2594 1HD  ARG A 167       3.473   8.419  -7.458  1.00  1.02           H  
ATOM   2595 2HD  ARG A 167       5.131   9.012  -7.184  1.00  1.02           H  
ATOM   2596  HE  ARG A 167       5.655   8.441  -9.329  1.00  1.02           H  
ATOM   2597 1HH1 ARG A 167       2.776   6.706  -8.402  1.00  1.02           H  
ATOM   2598 2HH1 ARG A 167       2.477   6.089 -10.012  1.00  1.02           H  
ATOM   2599 1HH2 ARG A 167       5.194   7.592 -11.452  1.00  1.02           H  
ATOM   2600 2HH2 ARG A 167       3.789   6.567 -11.680  1.00  1.02           H  
ATOM   2601  N   ARG A 168       9.188   5.649  -6.288  1.00  1.01           N  
ATOM   2602  CA  ARG A 168      10.502   5.631  -5.657  1.00  1.01           C  
ATOM   2603  C   ARG A 168      11.603   5.967  -6.674  1.00  1.01           C  
ATOM   2604  O   ARG A 168      12.539   6.719  -6.368  1.00  1.01           O  
ATOM   2605  CB  ARG A 168      10.766   4.271  -5.036  1.00  1.01           C  
ATOM   2606  CG  ARG A 168       9.877   3.921  -3.842  1.00  1.01           C  
ATOM   2607  CD  ARG A 168      10.153   4.782  -2.663  1.00  1.01           C  
ATOM   2608  NE  ARG A 168       9.398   4.361  -1.494  1.00  1.01           N  
ATOM   2609  CZ  ARG A 168       9.312   5.064  -0.350  1.00  1.01           C  
ATOM   2610  NH1 ARG A 168       9.944   6.212  -0.237  1.00  1.01           N  
ATOM   2611  NH2 ARG A 168       8.585   4.607   0.654  1.00  1.01           N  
ATOM   2612  H   ARG A 168       8.606   4.807  -6.324  1.00  1.01           H  
ATOM   2613  HA  ARG A 168      10.517   6.379  -4.869  1.00  1.01           H  
ATOM   2614 1HB  ARG A 168      10.611   3.499  -5.790  1.00  1.01           H  
ATOM   2615 2HB  ARG A 168      11.803   4.210  -4.714  1.00  1.01           H  
ATOM   2616 1HG  ARG A 168       8.836   4.071  -4.127  1.00  1.01           H  
ATOM   2617 2HG  ARG A 168      10.029   2.878  -3.560  1.00  1.01           H  
ATOM   2618 1HD  ARG A 168      11.214   4.743  -2.419  1.00  1.01           H  
ATOM   2619 2HD  ARG A 168       9.869   5.807  -2.895  1.00  1.01           H  
ATOM   2620  HE  ARG A 168       8.894   3.486  -1.551  1.00  1.01           H  
ATOM   2621 1HH1 ARG A 168      10.495   6.560  -1.005  1.00  1.01           H  
ATOM   2622 2HH1 ARG A 168       9.835   6.783   0.613  1.00  1.01           H  
ATOM   2623 1HH2 ARG A 168       8.104   3.725   0.561  1.00  1.01           H  
ATOM   2624 2HH2 ARG A 168       8.522   5.136   1.514  1.00  1.01           H  
ATOM   2625  N   ARG A 169      11.473   5.451  -7.901  1.00  1.01           N  
ATOM   2626  CA  ARG A 169      12.447   5.777  -8.941  1.00  1.01           C  
ATOM   2627  C   ARG A 169      12.408   7.259  -9.320  1.00  1.01           C  
ATOM   2628  O   ARG A 169      13.451   7.890  -9.510  1.00  1.01           O  
ATOM   2629  CB  ARG A 169      12.264   4.873 -10.141  1.00  1.01           C  
ATOM   2630  CG  ARG A 169      12.790   3.456  -9.899  1.00  1.01           C  
ATOM   2631  CD  ARG A 169      12.863   2.713 -11.146  1.00  1.01           C  
ATOM   2632  NE  ARG A 169      11.562   2.314 -11.614  1.00  1.01           N  
ATOM   2633  CZ  ARG A 169      11.009   1.123 -11.350  1.00  1.01           C  
ATOM   2634  NH1 ARG A 169      11.671   0.199 -10.680  1.00  1.01           N  
ATOM   2635  NH2 ARG A 169       9.814   0.888 -11.794  1.00  1.01           N  
ATOM   2636  H   ARG A 169      10.699   4.810  -8.102  1.00  1.01           H  
ATOM   2637  HA  ARG A 169      13.439   5.566  -8.543  1.00  1.01           H  
ATOM   2638 1HB  ARG A 169      11.203   4.804 -10.394  1.00  1.01           H  
ATOM   2639 2HB  ARG A 169      12.784   5.287 -11.011  1.00  1.01           H  
ATOM   2640 1HG  ARG A 169      13.790   3.504  -9.466  1.00  1.01           H  
ATOM   2641 2HG  ARG A 169      12.114   2.932  -9.218  1.00  1.01           H  
ATOM   2642 1HD  ARG A 169      13.319   3.339 -11.893  1.00  1.01           H  
ATOM   2643 2HD  ARG A 169      13.469   1.821 -11.010  1.00  1.01           H  
ATOM   2644  HE  ARG A 169      10.977   2.987 -12.144  1.00  1.01           H  
ATOM   2645 1HH1 ARG A 169      12.603   0.388 -10.348  1.00  1.01           H  
ATOM   2646 2HH1 ARG A 169      11.242  -0.704 -10.504  1.00  1.01           H  
ATOM   2647 1HH2 ARG A 169       9.335   1.634 -12.308  1.00  1.01           H  
ATOM   2648 2HH2 ARG A 169       9.390  -0.040 -11.673  1.00  1.01           H  
ATOM   2649  N   TRP A 170      11.210   7.827  -9.370  1.00  1.01           N  
ATOM   2650  CA  TRP A 170      11.041   9.246  -9.644  1.00  1.01           C  
ATOM   2651  C   TRP A 170      11.753  10.089  -8.622  1.00  1.01           C  
ATOM   2652  O   TRP A 170      12.477  11.020  -8.986  1.00  1.01           O  
ATOM   2653  CB  TRP A 170       9.583   9.600  -9.643  1.00  1.01           C  
ATOM   2654  CG  TRP A 170       9.246  11.053  -9.719  1.00  1.01           C  
ATOM   2655  CD1 TRP A 170       8.680  11.752  -8.707  1.00  1.01           C  
ATOM   2656  CD2 TRP A 170       9.398  11.990 -10.819  1.00  1.01           C  
ATOM   2657  NE1 TRP A 170       8.442  13.037  -9.088  1.00  1.01           N  
ATOM   2658  CE2 TRP A 170       8.880  13.204 -10.380  1.00  1.01           C  
ATOM   2659  CE3 TRP A 170       9.908  11.893 -12.121  1.00  1.01           C  
ATOM   2660  CZ2 TRP A 170       8.848  14.310 -11.188  1.00  1.01           C  
ATOM   2661  CZ3 TRP A 170       9.865  13.001 -12.934  1.00  1.01           C  
ATOM   2662  CH2 TRP A 170       9.351  14.177 -12.482  1.00  1.01           C  
ATOM   2663  H   TRP A 170      10.383   7.244  -9.229  1.00  1.01           H  
ATOM   2664  HA  TRP A 170      11.457   9.458 -10.628  1.00  1.01           H  
ATOM   2665 1HB  TRP A 170       9.132   9.089 -10.450  1.00  1.01           H  
ATOM   2666 2HB  TRP A 170       9.129   9.217  -8.745  1.00  1.01           H  
ATOM   2667  HD1 TRP A 170       8.429  11.329  -7.742  1.00  1.01           H  
ATOM   2668  HE1 TRP A 170       7.978  13.746  -8.502  1.00  1.01           H  
ATOM   2669  HE3 TRP A 170      10.327  10.968 -12.484  1.00  1.01           H  
ATOM   2670  HZ2 TRP A 170       8.438  15.256 -10.844  1.00  1.01           H  
ATOM   2671  HZ3 TRP A 170      10.259  12.916 -13.947  1.00  1.01           H  
ATOM   2672  HH2 TRP A 170       9.332  15.030 -13.143  1.00  1.01           H  
ATOM   2673  N   LEU A 171      11.577   9.747  -7.346  1.00  1.02           N  
ATOM   2674  CA  LEU A 171      12.207  10.494  -6.280  1.00  1.02           C  
ATOM   2675  C   LEU A 171      13.713  10.469  -6.423  1.00  1.02           C  
ATOM   2676  O   LEU A 171      14.373  11.504  -6.251  1.00  1.02           O  
ATOM   2677  CB  LEU A 171      11.815   9.880  -4.931  1.00  1.02           C  
ATOM   2678  CG  LEU A 171      10.403  10.116  -4.495  1.00  1.02           C  
ATOM   2679  CD1 LEU A 171      10.069   9.287  -3.257  1.00  1.02           C  
ATOM   2680  CD2 LEU A 171      10.316  11.540  -4.211  1.00  1.02           C  
ATOM   2681  H   LEU A 171      10.961   8.964  -7.119  1.00  1.02           H  
ATOM   2682  HA  LEU A 171      11.861  11.524  -6.327  1.00  1.02           H  
ATOM   2683 1HB  LEU A 171      11.968   8.806  -4.984  1.00  1.02           H  
ATOM   2684 2HB  LEU A 171      12.472  10.286  -4.161  1.00  1.02           H  
ATOM   2685  HG  LEU A 171       9.700   9.848  -5.282  1.00  1.02           H  
ATOM   2686 1HD1 LEU A 171       9.052   9.505  -2.948  1.00  1.02           H  
ATOM   2687 2HD1 LEU A 171      10.157   8.236  -3.492  1.00  1.02           H  
ATOM   2688 3HD1 LEU A 171      10.755   9.539  -2.455  1.00  1.02           H  
ATOM   2689 1HD2 LEU A 171       9.358  11.791  -3.878  1.00  1.02           H  
ATOM   2690 2HD2 LEU A 171      11.037  11.791  -3.435  1.00  1.02           H  
ATOM   2691 3HD2 LEU A 171      10.542  12.079  -5.120  1.00  1.02           H  
ATOM   2692  N   ALA A 172      14.259   9.298  -6.779  1.00  1.03           N  
ATOM   2693  CA  ALA A 172      15.697   9.148  -6.969  1.00  1.03           C  
ATOM   2694  C   ALA A 172      16.225  10.023  -8.113  1.00  1.03           C  
ATOM   2695  O   ALA A 172      17.256  10.684  -7.966  1.00  1.03           O  
ATOM   2696  CB  ALA A 172      16.020   7.691  -7.249  1.00  1.03           C  
ATOM   2697  H   ALA A 172      13.657   8.477  -6.886  1.00  1.03           H  
ATOM   2698  HA  ALA A 172      16.191   9.457  -6.050  1.00  1.03           H  
ATOM   2699 1HB  ALA A 172      17.096   7.573  -7.359  1.00  1.03           H  
ATOM   2700 2HB  ALA A 172      15.664   7.075  -6.424  1.00  1.03           H  
ATOM   2701 3HB  ALA A 172      15.529   7.381  -8.169  1.00  1.03           H  
ATOM   2702  N   ASP A 173      15.495  10.065  -9.235  1.00  1.03           N  
ATOM   2703  CA  ASP A 173      15.890  10.894 -10.379  1.00  1.03           C  
ATOM   2704  C   ASP A 173      15.638  12.379 -10.180  1.00  1.03           C  
ATOM   2705  O   ASP A 173      16.370  13.218 -10.706  1.00  1.03           O  
ATOM   2706  CB  ASP A 173      15.225  10.432 -11.675  1.00  1.03           C  
ATOM   2707  CG  ASP A 173      15.834   9.132 -12.212  1.00  1.03           C  
ATOM   2708  OD1 ASP A 173      16.874   8.755 -11.731  1.00  1.03           O  
ATOM   2709  OD2 ASP A 173      15.281   8.562 -13.138  1.00  1.03           O  
ATOM   2710  H   ASP A 173      14.656   9.485  -9.300  1.00  1.03           H  
ATOM   2711  HA  ASP A 173      16.963  10.767 -10.514  1.00  1.03           H  
ATOM   2712 1HB  ASP A 173      14.158  10.269 -11.489  1.00  1.03           H  
ATOM   2713 2HB  ASP A 173      15.313  11.212 -12.431  1.00  1.03           H  
ATOM   2714  N   THR A 174      14.595  12.707  -9.434  1.00  1.02           N  
ATOM   2715  CA  THR A 174      14.231  14.088  -9.227  1.00  1.02           C  
ATOM   2716  C   THR A 174      15.140  14.705  -8.176  1.00  1.02           C  
ATOM   2717  O   THR A 174      15.557  15.858  -8.310  1.00  1.02           O  
ATOM   2718  CB  THR A 174      12.764  14.225  -8.817  1.00  1.02           C  
ATOM   2719  OG1 THR A 174      11.962  13.578  -9.777  1.00  1.02           O  
ATOM   2720  CG2 THR A 174      12.378  15.684  -8.825  1.00  1.02           C  
ATOM   2721  H   THR A 174      14.012  11.978  -9.033  1.00  1.02           H  
ATOM   2722  HA  THR A 174      14.379  14.628 -10.151  1.00  1.02           H  
ATOM   2723  HB  THR A 174      12.600  13.779  -7.835  1.00  1.02           H  
ATOM   2724  HG1 THR A 174      12.111  12.606  -9.705  1.00  1.02           H  
ATOM   2725 1HG2 THR A 174      11.331  15.783  -8.570  1.00  1.02           H  
ATOM   2726 2HG2 THR A 174      12.987  16.231  -8.109  1.00  1.02           H  
ATOM   2727 3HG2 THR A 174      12.543  16.083  -9.815  1.00  1.02           H  
ATOM   2728  N   GLY A 175      15.454  13.944  -7.128  1.00  1.00           N  
ATOM   2729  CA  GLY A 175      16.264  14.459  -6.043  1.00  1.00           C  
ATOM   2730  C   GLY A 175      15.403  15.017  -4.920  1.00  1.00           C  
ATOM   2731  O   GLY A 175      15.814  15.946  -4.231  1.00  1.00           O  
ATOM   2732  H   GLY A 175      15.106  12.992  -7.058  1.00  1.00           H  
ATOM   2733 1HA  GLY A 175      16.889  13.654  -5.657  1.00  1.00           H  
ATOM   2734 2HA  GLY A 175      16.932  15.232  -6.419  1.00  1.00           H  
ATOM   2735  N   ILE A 176      14.192  14.481  -4.765  1.00  0.96           N  
ATOM   2736  CA  ILE A 176      13.299  14.958  -3.701  1.00  0.96           C  
ATOM   2737  C   ILE A 176      13.564  14.193  -2.413  1.00  0.96           C  
ATOM   2738  O   ILE A 176      13.467  12.962  -2.379  1.00  0.96           O  
ATOM   2739  CB  ILE A 176      11.816  14.807  -4.089  1.00  0.96           C  
ATOM   2740  CG1 ILE A 176      11.486  15.641  -5.285  1.00  0.96           C  
ATOM   2741  CG2 ILE A 176      10.885  15.159  -2.903  1.00  0.96           C  
ATOM   2742  CD1 ILE A 176      10.124  15.317  -5.869  1.00  0.96           C  
ATOM   2743  H   ILE A 176      13.938  13.689  -5.356  1.00  0.96           H  
ATOM   2744  HA  ILE A 176      13.503  16.014  -3.513  1.00  0.96           H  
ATOM   2745  HB  ILE A 176      11.668  13.812  -4.376  1.00  0.96           H  
ATOM   2746 1HG1 ILE A 176      11.497  16.691  -4.995  1.00  0.96           H  
ATOM   2747 2HG1 ILE A 176      12.243  15.487  -6.030  1.00  0.96           H  
ATOM   2748 1HG2 ILE A 176       9.846  15.012  -3.194  1.00  0.96           H  
ATOM   2749 2HG2 ILE A 176      11.113  14.514  -2.052  1.00  0.96           H  
ATOM   2750 3HG2 ILE A 176      11.040  16.199  -2.615  1.00  0.96           H  
ATOM   2751 1HD1 ILE A 176       9.930  15.959  -6.724  1.00  0.96           H  
ATOM   2752 2HD1 ILE A 176      10.095  14.274  -6.187  1.00  0.96           H  
ATOM   2753 3HD1 ILE A 176       9.361  15.484  -5.113  1.00  0.96           H  
ATOM   2754  N   THR A 177      13.886  14.928  -1.352  1.00  0.91           N  
ATOM   2755  CA  THR A 177      14.219  14.331  -0.074  1.00  0.91           C  
ATOM   2756  C   THR A 177      13.255  14.767   1.021  1.00  0.91           C  
ATOM   2757  O   THR A 177      12.424  15.651   0.829  1.00  0.91           O  
ATOM   2758  CB  THR A 177      15.651  14.720   0.335  1.00  0.91           C  
ATOM   2759  OG1 THR A 177      15.700  16.127   0.639  1.00  0.91           O  
ATOM   2760  CG2 THR A 177      16.610  14.433  -0.813  1.00  0.91           C  
ATOM   2761  H   THR A 177      13.964  15.946  -1.443  1.00  0.91           H  
ATOM   2762  HA  THR A 177      14.160  13.247  -0.166  1.00  0.91           H  
ATOM   2763  HB  THR A 177      15.952  14.151   1.210  1.00  0.91           H  
ATOM   2764  HG1 THR A 177      15.355  16.650  -0.136  1.00  0.91           H  
ATOM   2765 1HG2 THR A 177      17.620  14.713  -0.522  1.00  0.91           H  
ATOM   2766 2HG2 THR A 177      16.581  13.372  -1.056  1.00  0.91           H  
ATOM   2767 3HG2 THR A 177      16.313  15.016  -1.689  1.00  0.91           H  
ATOM   2768  N   ALA A 178      13.412  14.182   2.199  1.00  0.85           N  
ATOM   2769  CA  ALA A 178      12.560  14.476   3.350  1.00  0.85           C  
ATOM   2770  C   ALA A 178      12.571  15.950   3.763  1.00  0.85           C  
ATOM   2771  O   ALA A 178      11.592  16.464   4.298  1.00  0.85           O  
ATOM   2772  CB  ALA A 178      13.001  13.634   4.525  1.00  0.85           C  
ATOM   2773  H   ALA A 178      14.124  13.473   2.295  1.00  0.85           H  
ATOM   2774  HA  ALA A 178      11.541  14.211   3.079  1.00  0.85           H  
ATOM   2775 1HB  ALA A 178      12.346  13.818   5.342  1.00  0.85           H  
ATOM   2776 2HB  ALA A 178      12.957  12.582   4.258  1.00  0.85           H  
ATOM   2777 3HB  ALA A 178      14.019  13.901   4.804  1.00  0.85           H  
ATOM   2778  N   ASP A 179      13.678  16.637   3.515  1.00  0.81           N  
ATOM   2779  CA  ASP A 179      13.815  18.028   3.917  1.00  0.81           C  
ATOM   2780  C   ASP A 179      13.347  19.028   2.853  1.00  0.81           C  
ATOM   2781  O   ASP A 179      13.470  20.241   3.042  1.00  0.81           O  
ATOM   2782  CB  ASP A 179      15.263  18.296   4.291  1.00  0.81           C  
ATOM   2783  CG  ASP A 179      15.670  17.520   5.554  1.00  0.81           C  
ATOM   2784  OD1 ASP A 179      14.806  17.200   6.345  1.00  0.81           O  
ATOM   2785  OD2 ASP A 179      16.830  17.248   5.710  1.00  0.81           O  
ATOM   2786  H   ASP A 179      14.447  16.182   3.040  1.00  0.81           H  
ATOM   2787  HA  ASP A 179      13.203  18.182   4.805  1.00  0.81           H  
ATOM   2788 1HB  ASP A 179      15.912  17.999   3.463  1.00  0.81           H  
ATOM   2789 2HB  ASP A 179      15.409  19.362   4.462  1.00  0.81           H  
ATOM   2790  N   ASP A 180      12.832  18.530   1.730  1.00  0.77           N  
ATOM   2791  CA  ASP A 180      12.356  19.398   0.658  1.00  0.77           C  
ATOM   2792  C   ASP A 180      10.928  19.882   0.858  1.00  0.77           C  
ATOM   2793  O   ASP A 180      10.148  19.303   1.630  1.00  0.77           O  
ATOM   2794  CB  ASP A 180      12.492  18.716  -0.720  1.00  0.77           C  
ATOM   2795  CG  ASP A 180      13.939  18.712  -1.233  1.00  0.77           C  
ATOM   2796  OD1 ASP A 180      14.448  19.791  -1.502  1.00  0.77           O  
ATOM   2797  OD2 ASP A 180      14.529  17.655  -1.357  1.00  0.77           O  
ATOM   2798  H   ASP A 180      12.739  17.519   1.613  1.00  0.77           H  
ATOM   2799  HA  ASP A 180      12.994  20.281   0.640  1.00  0.77           H  
ATOM   2800 1HB  ASP A 180      12.141  17.685  -0.647  1.00  0.77           H  
ATOM   2801 2HB  ASP A 180      11.854  19.224  -1.448  1.00  0.77           H  
ATOM   2802  N   VAL A 181      10.628  20.987   0.179  1.00  0.75           N  
ATOM   2803  CA  VAL A 181       9.288  21.560   0.134  1.00  0.75           C  
ATOM   2804  C   VAL A 181       8.877  21.614  -1.335  1.00  0.75           C  
ATOM   2805  O   VAL A 181       9.584  22.205  -2.165  1.00  0.75           O  
ATOM   2806  CB  VAL A 181       9.243  22.948   0.780  1.00  0.75           C  
ATOM   2807  CG1 VAL A 181       7.823  23.510   0.652  1.00  0.75           C  
ATOM   2808  CG2 VAL A 181       9.653  22.887   2.233  1.00  0.75           C  
ATOM   2809  H   VAL A 181      11.362  21.408  -0.398  1.00  0.75           H  
ATOM   2810  HA  VAL A 181       8.598  20.907   0.669  1.00  0.75           H  
ATOM   2811  HB  VAL A 181       9.935  23.581   0.283  1.00  0.75           H  
ATOM   2812 1HG1 VAL A 181       7.782  24.501   1.096  1.00  0.75           H  
ATOM   2813 2HG1 VAL A 181       7.536  23.573  -0.397  1.00  0.75           H  
ATOM   2814 3HG1 VAL A 181       7.127  22.848   1.178  1.00  0.75           H  
ATOM   2815 1HG2 VAL A 181       9.618  23.896   2.656  1.00  0.75           H  
ATOM   2816 2HG2 VAL A 181       8.973  22.245   2.783  1.00  0.75           H  
ATOM   2817 3HG2 VAL A 181      10.664  22.495   2.315  1.00  0.75           H  
ATOM   2818  N   PHE A 182       7.737  21.019  -1.649  1.00  0.74           N  
ATOM   2819  CA  PHE A 182       7.317  20.873  -3.029  1.00  0.74           C  
ATOM   2820  C   PHE A 182       6.008  21.612  -3.272  1.00  0.74           C  
ATOM   2821  O   PHE A 182       4.978  21.251  -2.713  1.00  0.74           O  
ATOM   2822  CB  PHE A 182       7.209  19.365  -3.301  1.00  0.74           C  
ATOM   2823  CG  PHE A 182       7.133  18.941  -4.736  1.00  0.74           C  
ATOM   2824  CD1 PHE A 182       7.110  19.839  -5.788  1.00  0.74           C  
ATOM   2825  CD2 PHE A 182       7.197  17.604  -5.034  1.00  0.74           C  
ATOM   2826  CE1 PHE A 182       7.123  19.397  -7.092  1.00  0.74           C  
ATOM   2827  CE2 PHE A 182       7.223  17.179  -6.330  1.00  0.74           C  
ATOM   2828  CZ  PHE A 182       7.180  18.071  -7.362  1.00  0.74           C  
ATOM   2829  H   PHE A 182       7.182  20.601  -0.908  1.00  0.74           H  
ATOM   2830  HA  PHE A 182       8.081  21.298  -3.678  1.00  0.74           H  
ATOM   2831 1HB  PHE A 182       8.071  18.867  -2.855  1.00  0.74           H  
ATOM   2832 2HB  PHE A 182       6.326  18.978  -2.792  1.00  0.74           H  
ATOM   2833  HD1 PHE A 182       7.085  20.900  -5.585  1.00  0.74           H  
ATOM   2834  HD2 PHE A 182       7.244  16.876  -4.224  1.00  0.74           H  
ATOM   2835  HE1 PHE A 182       7.103  20.098  -7.904  1.00  0.74           H  
ATOM   2836  HE2 PHE A 182       7.282  16.117  -6.539  1.00  0.74           H  
ATOM   2837  HZ  PHE A 182       7.200  17.718  -8.393  1.00  0.74           H  
ATOM   2838  N   PHE A 183       6.090  22.715  -4.005  1.00  0.75           N  
ATOM   2839  CA  PHE A 183       4.957  23.586  -4.296  1.00  0.75           C  
ATOM   2840  C   PHE A 183       4.212  23.101  -5.533  1.00  0.75           C  
ATOM   2841  O   PHE A 183       4.842  22.756  -6.529  1.00  0.75           O  
ATOM   2842  CB  PHE A 183       5.450  25.007  -4.547  1.00  0.75           C  
ATOM   2843  CG  PHE A 183       4.417  26.091  -4.624  1.00  0.75           C  
ATOM   2844  CD1 PHE A 183       3.971  26.660  -3.463  1.00  0.75           C  
ATOM   2845  CD2 PHE A 183       3.890  26.545  -5.826  1.00  0.75           C  
ATOM   2846  CE1 PHE A 183       3.054  27.664  -3.483  1.00  0.75           C  
ATOM   2847  CE2 PHE A 183       2.966  27.558  -5.852  1.00  0.75           C  
ATOM   2848  CZ  PHE A 183       2.556  28.127  -4.671  1.00  0.75           C  
ATOM   2849  H   PHE A 183       6.996  22.945  -4.419  1.00  0.75           H  
ATOM   2850  HA  PHE A 183       4.268  23.563  -3.466  1.00  0.75           H  
ATOM   2851 1HB  PHE A 183       6.129  25.270  -3.752  1.00  0.75           H  
ATOM   2852 2HB  PHE A 183       6.027  25.027  -5.466  1.00  0.75           H  
ATOM   2853  HD1 PHE A 183       4.373  26.310  -2.517  1.00  0.75           H  
ATOM   2854  HD2 PHE A 183       4.211  26.104  -6.745  1.00  0.75           H  
ATOM   2855  HE1 PHE A 183       2.728  28.092  -2.557  1.00  0.75           H  
ATOM   2856  HE2 PHE A 183       2.567  27.913  -6.801  1.00  0.75           H  
ATOM   2857  HZ  PHE A 183       1.827  28.935  -4.672  1.00  0.75           H  
ATOM   2858  N   CYS A 184       2.899  23.098  -5.505  1.00  0.77           N  
ATOM   2859  CA  CYS A 184       2.177  22.727  -6.714  1.00  0.77           C  
ATOM   2860  C   CYS A 184       1.001  23.616  -6.962  1.00  0.77           C  
ATOM   2861  O   CYS A 184       0.224  23.928  -6.058  1.00  0.77           O  
ATOM   2862  CB  CYS A 184       1.683  21.302  -6.648  1.00  0.77           C  
ATOM   2863  SG  CYS A 184       0.802  20.676  -8.116  1.00  0.77           S  
ATOM   2864  H   CYS A 184       2.404  23.323  -4.643  1.00  0.77           H  
ATOM   2865  HA  CYS A 184       2.849  22.817  -7.567  1.00  0.77           H  
ATOM   2866 1HB  CYS A 184       2.544  20.693  -6.541  1.00  0.77           H  
ATOM   2867 2HB  CYS A 184       1.038  21.186  -5.782  1.00  0.77           H  
ATOM   2868  HG  CYS A 184      -0.255  21.505  -8.062  1.00  0.77           H  
ATOM   2869  N   ARG A 185       0.900  24.039  -8.210  1.00  0.81           N  
ATOM   2870  CA  ARG A 185      -0.215  24.847  -8.659  1.00  0.81           C  
ATOM   2871  C   ARG A 185      -1.132  24.015  -9.529  1.00  0.81           C  
ATOM   2872  O   ARG A 185      -2.343  24.212  -9.539  1.00  0.81           O  
ATOM   2873  CB  ARG A 185       0.253  26.057  -9.409  1.00  0.81           C  
ATOM   2874  CG  ARG A 185      -0.868  26.905  -9.863  1.00  0.81           C  
ATOM   2875  CD  ARG A 185      -0.410  28.118 -10.421  1.00  0.81           C  
ATOM   2876  NE  ARG A 185      -1.485  28.904 -10.996  1.00  0.81           N  
ATOM   2877  CZ  ARG A 185      -1.325  30.054 -11.651  1.00  0.81           C  
ATOM   2878  NH1 ARG A 185      -0.126  30.561 -11.804  1.00  0.81           N  
ATOM   2879  NH2 ARG A 185      -2.395  30.646 -12.132  1.00  0.81           N  
ATOM   2880  H   ARG A 185       1.615  23.744  -8.880  1.00  0.81           H  
ATOM   2881  HA  ARG A 185      -0.786  25.177  -7.793  1.00  0.81           H  
ATOM   2882 1HB  ARG A 185       0.906  26.660  -8.779  1.00  0.81           H  
ATOM   2883 2HB  ARG A 185       0.823  25.751 -10.292  1.00  0.81           H  
ATOM   2884 1HG  ARG A 185      -1.448  26.376 -10.617  1.00  0.81           H  
ATOM   2885 2HG  ARG A 185      -1.500  27.150  -9.005  1.00  0.81           H  
ATOM   2886 1HD  ARG A 185       0.017  28.658  -9.623  1.00  0.81           H  
ATOM   2887 2HD  ARG A 185       0.337  27.939 -11.171  1.00  0.81           H  
ATOM   2888  HE  ARG A 185      -2.448  28.564 -10.922  1.00  0.81           H  
ATOM   2889 1HH1 ARG A 185       0.685  30.078 -11.378  1.00  0.81           H  
ATOM   2890 2HH1 ARG A 185      -0.008  31.433 -12.309  1.00  0.81           H  
ATOM   2891 1HH2 ARG A 185      -3.306  30.186 -11.968  1.00  0.81           H  
ATOM   2892 2HH2 ARG A 185      -2.324  31.523 -12.634  1.00  0.81           H  
ATOM   2893  N   HIS A 186      -0.537  23.101 -10.284  1.00  0.85           N  
ATOM   2894  CA  HIS A 186      -1.286  22.230 -11.178  1.00  0.85           C  
ATOM   2895  C   HIS A 186      -2.349  21.492 -10.354  1.00  0.85           C  
ATOM   2896  O   HIS A 186      -2.131  21.164  -9.186  1.00  0.85           O  
ATOM   2897  CB  HIS A 186      -0.346  21.249 -11.889  1.00  0.85           C  
ATOM   2898  CG  HIS A 186      -0.971  20.494 -13.044  1.00  0.85           C  
ATOM   2899  ND1 HIS A 186      -1.160  21.071 -14.292  1.00  0.85           N  
ATOM   2900  CD2 HIS A 186      -1.435  19.231 -13.148  1.00  0.85           C  
ATOM   2901  CE1 HIS A 186      -1.713  20.186 -15.103  1.00  0.85           C  
ATOM   2902  NE2 HIS A 186      -1.883  19.071 -14.438  1.00  0.85           N  
ATOM   2903  H   HIS A 186       0.479  23.008 -10.243  1.00  0.85           H  
ATOM   2904  HA  HIS A 186      -1.796  22.823 -11.936  1.00  0.85           H  
ATOM   2905 1HB  HIS A 186       0.526  21.792 -12.264  1.00  0.85           H  
ATOM   2906 2HB  HIS A 186       0.023  20.517 -11.171  1.00  0.85           H  
ATOM   2907  HD1 HIS A 186      -0.929  22.004 -14.562  1.00  0.85           H  
ATOM   2908  HD2 HIS A 186      -1.502  18.404 -12.449  1.00  0.85           H  
ATOM   2909  HE1 HIS A 186      -1.944  20.445 -16.138  1.00  0.85           H  
ATOM   2910  N   THR A 187      -3.522  21.294 -10.923  1.00  0.89           N  
ATOM   2911  CA  THR A 187      -4.577  20.590 -10.205  1.00  0.89           C  
ATOM   2912  C   THR A 187      -4.200  19.180  -9.763  1.00  0.89           C  
ATOM   2913  O   THR A 187      -3.644  18.407 -10.542  1.00  0.89           O  
ATOM   2914  CB  THR A 187      -5.825  20.453 -11.066  1.00  0.89           C  
ATOM   2915  OG1 THR A 187      -6.825  19.768 -10.306  1.00  0.89           O  
ATOM   2916  CG2 THR A 187      -5.486  19.655 -12.299  1.00  0.89           C  
ATOM   2917  H   THR A 187      -3.676  21.608 -11.872  1.00  0.89           H  
ATOM   2918  HA  THR A 187      -4.826  21.169  -9.318  1.00  0.89           H  
ATOM   2919  HB  THR A 187      -6.196  21.439 -11.341  1.00  0.89           H  
ATOM   2920  HG1 THR A 187      -7.707  19.939 -10.677  1.00  0.89           H  
ATOM   2921 1HG2 THR A 187      -6.375  19.532 -12.918  1.00  0.89           H  
ATOM   2922 2HG2 THR A 187      -4.713  20.168 -12.874  1.00  0.89           H  
ATOM   2923 3HG2 THR A 187      -5.117  18.687 -11.983  1.00  0.89           H  
ATOM   2924  N   LEU A 188      -4.654  18.792  -8.564  1.00  0.94           N  
ATOM   2925  CA  LEU A 188      -4.407  17.450  -8.034  1.00  0.94           C  
ATOM   2926  C   LEU A 188      -5.292  16.413  -8.704  1.00  0.94           C  
ATOM   2927  O   LEU A 188      -5.104  15.212  -8.495  1.00  0.94           O  
ATOM   2928  CB  LEU A 188      -4.642  17.333  -6.518  1.00  0.94           C  
ATOM   2929  CG  LEU A 188      -3.724  18.101  -5.574  1.00  0.94           C  
ATOM   2930  CD1 LEU A 188      -4.177  17.875  -4.143  1.00  0.94           C  
ATOM   2931  CD2 LEU A 188      -2.367  17.638  -5.766  1.00  0.94           C  
ATOM   2932  H   LEU A 188      -5.131  19.471  -7.981  1.00  0.94           H  
ATOM   2933  HA  LEU A 188      -3.378  17.188  -8.216  1.00  0.94           H  
ATOM   2934 1HB  LEU A 188      -5.678  17.602  -6.293  1.00  0.94           H  
ATOM   2935 2HB  LEU A 188      -4.487  16.307  -6.274  1.00  0.94           H  
ATOM   2936  HG  LEU A 188      -3.768  19.145  -5.779  1.00  0.94           H  
ATOM   2937 1HD1 LEU A 188      -3.535  18.407  -3.479  1.00  0.94           H  
ATOM   2938 2HD1 LEU A 188      -5.194  18.216  -4.015  1.00  0.94           H  
ATOM   2939 3HD1 LEU A 188      -4.117  16.826  -3.915  1.00  0.94           H  
ATOM   2940 1HD2 LEU A 188      -1.699  18.165  -5.096  1.00  0.94           H  
ATOM   2941 2HD2 LEU A 188      -2.338  16.586  -5.571  1.00  0.94           H  
ATOM   2942 3HD2 LEU A 188      -2.086  17.821  -6.766  1.00  0.94           H  
ATOM   2943  N   ASP A 189      -6.196  16.869  -9.578  1.00  0.99           N  
ATOM   2944  CA  ASP A 189      -7.127  16.011 -10.293  1.00  0.99           C  
ATOM   2945  C   ASP A 189      -6.439  15.295 -11.464  1.00  0.99           C  
ATOM   2946  O   ASP A 189      -7.040  14.445 -12.115  1.00  0.99           O  
ATOM   2947  CB  ASP A 189      -8.263  16.854 -10.866  1.00  0.99           C  
ATOM   2948  CG  ASP A 189      -9.209  17.504  -9.825  1.00  0.99           C  
ATOM   2949  OD1 ASP A 189      -9.321  16.988  -8.752  1.00  0.99           O  
ATOM   2950  OD2 ASP A 189      -9.806  18.552 -10.138  1.00  0.99           O  
ATOM   2951  H   ASP A 189      -6.277  17.874  -9.731  1.00  0.99           H  
ATOM   2952  HA  ASP A 189      -7.525  15.267  -9.606  1.00  0.99           H  
ATOM   2953 1HB  ASP A 189      -7.853  17.626 -11.515  1.00  0.99           H  
ATOM   2954 2HB  ASP A 189      -8.863  16.200 -11.479  1.00  0.99           H  
ATOM   2955  N   VAL A 190      -5.192  15.676 -11.742  1.00  1.03           N  
ATOM   2956  CA  VAL A 190      -4.367  15.146 -12.823  1.00  1.03           C  
ATOM   2957  C   VAL A 190      -3.212  14.303 -12.295  1.00  1.03           C  
ATOM   2958  O   VAL A 190      -2.611  14.620 -11.265  1.00  1.03           O  
ATOM   2959  CB  VAL A 190      -3.872  16.274 -13.705  1.00  1.03           C  
ATOM   2960  CG1 VAL A 190      -2.937  15.782 -14.787  1.00  1.03           C  
ATOM   2961  CG2 VAL A 190      -4.999  16.857 -14.340  1.00  1.03           C  
ATOM   2962  H   VAL A 190      -4.770  16.409 -11.166  1.00  1.03           H  
ATOM   2963  HA  VAL A 190      -4.992  14.506 -13.442  1.00  1.03           H  
ATOM   2964  HB  VAL A 190      -3.366  17.010 -13.090  1.00  1.03           H  
ATOM   2965 1HG1 VAL A 190      -2.632  16.622 -15.409  1.00  1.03           H  
ATOM   2966 2HG1 VAL A 190      -2.085  15.356 -14.353  1.00  1.03           H  
ATOM   2967 3HG1 VAL A 190      -3.449  15.044 -15.406  1.00  1.03           H  
ATOM   2968 1HG2 VAL A 190      -4.628  17.671 -14.939  1.00  1.03           H  
ATOM   2969 2HG2 VAL A 190      -5.477  16.113 -14.962  1.00  1.03           H  
ATOM   2970 3HG2 VAL A 190      -5.703  17.219 -13.618  1.00  1.03           H  
ATOM   2971  N   ALA A 191      -2.902  13.218 -13.008  1.00  1.05           N  
ATOM   2972  CA  ALA A 191      -1.828  12.290 -12.642  1.00  1.05           C  
ATOM   2973  C   ALA A 191      -0.505  12.982 -12.353  1.00  1.05           C  
ATOM   2974  O   ALA A 191       0.204  12.593 -11.439  1.00  1.05           O  
ATOM   2975  CB  ALA A 191      -1.565  11.325 -13.787  1.00  1.05           C  
ATOM   2976  H   ALA A 191      -3.443  13.027 -13.840  1.00  1.05           H  
ATOM   2977  HA  ALA A 191      -2.134  11.746 -11.748  1.00  1.05           H  
ATOM   2978 1HB  ALA A 191      -0.766  10.641 -13.495  1.00  1.05           H  
ATOM   2979 2HB  ALA A 191      -2.448  10.762 -14.024  1.00  1.05           H  
ATOM   2980 3HB  ALA A 191      -1.248  11.882 -14.667  1.00  1.05           H  
ATOM   2981  N   HIS A 192      -0.172  14.030 -13.083  1.00  1.07           N  
ATOM   2982  CA  HIS A 192       1.093  14.694 -12.829  1.00  1.07           C  
ATOM   2983  C   HIS A 192       1.145  15.145 -11.358  1.00  1.07           C  
ATOM   2984  O   HIS A 192       2.002  14.729 -10.567  1.00  1.07           O  
ATOM   2985  CB  HIS A 192       1.198  15.919 -13.760  1.00  1.07           C  
ATOM   2986  CG  HIS A 192       2.445  16.733 -13.641  1.00  1.07           C  
ATOM   2987  ND1 HIS A 192       3.634  16.368 -14.224  1.00  1.07           N  
ATOM   2988  CD2 HIS A 192       2.672  17.895 -13.013  1.00  1.07           C  
ATOM   2989  CE1 HIS A 192       4.565  17.271 -13.937  1.00  1.07           C  
ATOM   2990  NE2 HIS A 192       4.011  18.219 -13.199  1.00  1.07           N  
ATOM   2991  H   HIS A 192      -0.776  14.346 -13.821  1.00  1.07           H  
ATOM   2992  HA  HIS A 192       1.917  14.020 -13.035  1.00  1.07           H  
ATOM   2993 1HB  HIS A 192       1.119  15.583 -14.794  1.00  1.07           H  
ATOM   2994 2HB  HIS A 192       0.350  16.582 -13.580  1.00  1.07           H  
ATOM   2995  HD1 HIS A 192       3.774  15.552 -14.796  1.00  1.07           H  
ATOM   2996  HD2 HIS A 192       2.011  18.542 -12.431  1.00  1.07           H  
ATOM   2997  HE1 HIS A 192       5.587  17.152 -14.304  1.00  1.07           H  
ATOM   2998  N   ALA A 193       0.168  15.948 -10.969  1.00  1.07           N  
ATOM   2999  CA  ALA A 193       0.103  16.453  -9.613  1.00  1.07           C  
ATOM   3000  C   ALA A 193      -0.113  15.341  -8.566  1.00  1.07           C  
ATOM   3001  O   ALA A 193       0.466  15.387  -7.479  1.00  1.07           O  
ATOM   3002  CB  ALA A 193      -0.977  17.473  -9.541  1.00  1.07           C  
ATOM   3003  H   ALA A 193      -0.542  16.223 -11.633  1.00  1.07           H  
ATOM   3004  HA  ALA A 193       1.050  16.940  -9.396  1.00  1.07           H  
ATOM   3005 1HB  ALA A 193      -1.009  17.898  -8.570  1.00  1.07           H  
ATOM   3006 2HB  ALA A 193      -0.789  18.261 -10.258  1.00  1.07           H  
ATOM   3007 3HB  ALA A 193      -1.896  16.971  -9.779  1.00  1.07           H  
ATOM   3008  N   THR A 194      -0.927  14.336  -8.864  1.00  1.06           N  
ATOM   3009  CA  THR A 194      -1.105  13.293  -7.858  1.00  1.06           C  
ATOM   3010  C   THR A 194       0.132  12.409  -7.694  1.00  1.06           C  
ATOM   3011  O   THR A 194       0.588  12.166  -6.575  1.00  1.06           O  
ATOM   3012  CB  THR A 194      -2.324  12.386  -8.147  1.00  1.06           C  
ATOM   3013  OG1 THR A 194      -3.538  13.156  -8.092  1.00  1.06           O  
ATOM   3014  CG2 THR A 194      -2.390  11.237  -7.124  1.00  1.06           C  
ATOM   3015  H   THR A 194      -1.417  14.303  -9.760  1.00  1.06           H  
ATOM   3016  HA  THR A 194      -1.289  13.780  -6.904  1.00  1.06           H  
ATOM   3017  HB  THR A 194      -2.222  11.964  -9.149  1.00  1.06           H  
ATOM   3018  HG1 THR A 194      -3.516  13.887  -8.738  1.00  1.06           H  
ATOM   3019 1HG2 THR A 194      -3.247  10.602  -7.345  1.00  1.06           H  
ATOM   3020 2HG2 THR A 194      -1.473  10.644  -7.186  1.00  1.06           H  
ATOM   3021 3HG2 THR A 194      -2.491  11.650  -6.122  1.00  1.06           H  
ATOM   3022  N   ASP A 195       0.676  11.922  -8.797  1.00  1.04           N  
ATOM   3023  CA  ASP A 195       1.775  10.987  -8.722  1.00  1.04           C  
ATOM   3024  C   ASP A 195       3.155  11.610  -8.513  1.00  1.04           C  
ATOM   3025  O   ASP A 195       3.949  11.110  -7.716  1.00  1.04           O  
ATOM   3026  CB  ASP A 195       1.847  10.196 -10.016  1.00  1.04           C  
ATOM   3027  CG  ASP A 195       0.648   9.363 -10.296  1.00  1.04           C  
ATOM   3028  OD1 ASP A 195      -0.194   9.218  -9.449  1.00  1.04           O  
ATOM   3029  OD2 ASP A 195       0.575   8.830 -11.376  1.00  1.04           O  
ATOM   3030  H   ASP A 195       0.314  12.180  -9.709  1.00  1.04           H  
ATOM   3031  HA  ASP A 195       1.579  10.306  -7.896  1.00  1.04           H  
ATOM   3032 1HB  ASP A 195       1.940  10.892 -10.841  1.00  1.04           H  
ATOM   3033 2HB  ASP A 195       2.723   9.591 -10.020  1.00  1.04           H  
ATOM   3034  N   LEU A 196       3.470  12.690  -9.242  1.00  1.01           N  
ATOM   3035  CA  LEU A 196       4.840  13.209  -9.215  1.00  1.01           C  
ATOM   3036  C   LEU A 196       5.022  14.136  -8.045  1.00  1.01           C  
ATOM   3037  O   LEU A 196       6.135  14.310  -7.544  1.00  1.01           O  
ATOM   3038  CB  LEU A 196       5.141  13.971 -10.496  1.00  1.01           C  
ATOM   3039  CG  LEU A 196       5.454  13.096 -11.676  1.00  1.01           C  
ATOM   3040  CD1 LEU A 196       4.267  12.199 -11.856  1.00  1.01           C  
ATOM   3041  CD2 LEU A 196       5.653  13.917 -12.875  1.00  1.01           C  
ATOM   3042  H   LEU A 196       2.787  13.141  -9.852  1.00  1.01           H  
ATOM   3043  HA  LEU A 196       5.530  12.373  -9.119  1.00  1.01           H  
ATOM   3044 1HB  LEU A 196       4.320  14.602 -10.753  1.00  1.01           H  
ATOM   3045 2HB  LEU A 196       6.001  14.605 -10.317  1.00  1.01           H  
ATOM   3046  HG  LEU A 196       6.334  12.502 -11.498  1.00  1.01           H  
ATOM   3047 1HD1 LEU A 196       4.366  11.556 -12.684  1.00  1.01           H  
ATOM   3048 2HD1 LEU A 196       4.159  11.615 -10.981  1.00  1.01           H  
ATOM   3049 3HD1 LEU A 196       3.390  12.796 -11.998  1.00  1.01           H  
ATOM   3050 1HD2 LEU A 196       5.840  13.278 -13.736  1.00  1.01           H  
ATOM   3051 2HD2 LEU A 196       4.757  14.461 -13.018  1.00  1.01           H  
ATOM   3052 3HD2 LEU A 196       6.480  14.596 -12.742  1.00  1.01           H  
ATOM   3053  N   HIS A 197       3.927  14.780  -7.665  1.00  0.99           N  
ATOM   3054  CA  HIS A 197       3.906  15.680  -6.524  1.00  0.99           C  
ATOM   3055  C   HIS A 197       3.412  15.061  -5.213  1.00  0.99           C  
ATOM   3056  O   HIS A 197       4.212  14.879  -4.290  1.00  0.99           O  
ATOM   3057  CB  HIS A 197       3.129  16.932  -6.912  1.00  0.99           C  
ATOM   3058  CG  HIS A 197       2.737  17.835  -5.852  1.00  0.99           C  
ATOM   3059  ND1 HIS A 197       3.599  18.631  -5.169  1.00  0.99           N  
ATOM   3060  CD2 HIS A 197       1.514  18.087  -5.367  1.00  0.99           C  
ATOM   3061  CE1 HIS A 197       2.911  19.347  -4.298  1.00  0.99           C  
ATOM   3062  NE2 HIS A 197       1.647  19.025  -4.402  1.00  0.99           N  
ATOM   3063  H   HIS A 197       3.075  14.627  -8.213  1.00  0.99           H  
ATOM   3064  HA  HIS A 197       4.911  15.998  -6.326  1.00  0.99           H  
ATOM   3065 1HB  HIS A 197       3.766  17.517  -7.576  1.00  0.99           H  
ATOM   3066 2HB  HIS A 197       2.299  16.691  -7.473  1.00  0.99           H  
ATOM   3067  HD1 HIS A 197       4.591  18.692  -5.309  1.00  0.99           H  
ATOM   3068  HD2 HIS A 197       0.545  17.694  -5.620  1.00  0.99           H  
ATOM   3069  HE1 HIS A 197       3.361  20.035  -3.661  1.00  0.99           H  
ATOM   3070  N   VAL A 198       2.134  14.664  -5.128  1.00  0.95           N  
ATOM   3071  CA  VAL A 198       1.644  14.222  -3.819  1.00  0.95           C  
ATOM   3072  C   VAL A 198       2.300  12.968  -3.310  1.00  0.95           C  
ATOM   3073  O   VAL A 198       2.910  12.966  -2.238  1.00  0.95           O  
ATOM   3074  CB  VAL A 198       0.123  13.966  -3.812  1.00  0.95           C  
ATOM   3075  CG1 VAL A 198      -0.303  13.326  -2.501  1.00  0.95           C  
ATOM   3076  CG2 VAL A 198      -0.577  15.239  -4.000  1.00  0.95           C  
ATOM   3077  H   VAL A 198       1.506  14.762  -5.928  1.00  0.95           H  
ATOM   3078  HA  VAL A 198       1.834  15.018  -3.122  1.00  0.95           H  
ATOM   3079  HB  VAL A 198      -0.136  13.287  -4.602  1.00  0.95           H  
ATOM   3080 1HG1 VAL A 198      -1.376  13.148  -2.522  1.00  0.95           H  
ATOM   3081 2HG1 VAL A 198       0.208  12.381  -2.365  1.00  0.95           H  
ATOM   3082 3HG1 VAL A 198      -0.060  13.988  -1.676  1.00  0.95           H  
ATOM   3083 1HG2 VAL A 198      -1.650  15.057  -4.000  1.00  0.95           H  
ATOM   3084 2HG2 VAL A 198      -0.322  15.929  -3.199  1.00  0.95           H  
ATOM   3085 3HG2 VAL A 198      -0.269  15.652  -4.951  1.00  0.95           H  
ATOM   3086  N   PHE A 199       2.242  11.909  -4.085  1.00  0.92           N  
ATOM   3087  CA  PHE A 199       2.810  10.679  -3.591  1.00  0.92           C  
ATOM   3088  C   PHE A 199       4.307  10.700  -3.510  1.00  0.92           C  
ATOM   3089  O   PHE A 199       4.882  10.111  -2.602  1.00  0.92           O  
ATOM   3090  CB  PHE A 199       2.264   9.530  -4.385  1.00  0.92           C  
ATOM   3091  CG  PHE A 199       0.928   9.219  -3.829  1.00  0.92           C  
ATOM   3092  CD1 PHE A 199      -0.208   9.877  -4.247  1.00  0.92           C  
ATOM   3093  CD2 PHE A 199       0.816   8.274  -2.854  1.00  0.92           C  
ATOM   3094  CE1 PHE A 199      -1.419   9.605  -3.677  1.00  0.92           C  
ATOM   3095  CE2 PHE A 199      -0.383   7.990  -2.301  1.00  0.92           C  
ATOM   3096  CZ  PHE A 199      -1.504   8.659  -2.694  1.00  0.92           C  
ATOM   3097  H   PHE A 199       1.755  11.952  -4.985  1.00  0.92           H  
ATOM   3098  HA  PHE A 199       2.441  10.543  -2.574  1.00  0.92           H  
ATOM   3099 1HB  PHE A 199       2.165   9.804  -5.440  1.00  0.92           H  
ATOM   3100 2HB  PHE A 199       2.910   8.660  -4.298  1.00  0.92           H  
ATOM   3101  HD1 PHE A 199      -0.132  10.627  -5.013  1.00  0.92           H  
ATOM   3102  HD2 PHE A 199       1.708   7.749  -2.520  1.00  0.92           H  
ATOM   3103  HE1 PHE A 199      -2.305  10.142  -4.002  1.00  0.92           H  
ATOM   3104  HE2 PHE A 199      -0.444   7.237  -1.549  1.00  0.92           H  
ATOM   3105  HZ  PHE A 199      -2.459   8.429  -2.229  1.00  0.92           H  
ATOM   3106  N   ALA A 200       4.957  11.412  -4.410  1.00  0.87           N  
ATOM   3107  CA  ALA A 200       6.394  11.469  -4.332  1.00  0.87           C  
ATOM   3108  C   ALA A 200       6.815  12.093  -3.009  1.00  0.87           C  
ATOM   3109  O   ALA A 200       7.597  11.518  -2.240  1.00  0.87           O  
ATOM   3110  CB  ALA A 200       6.918  12.304  -5.480  1.00  0.87           C  
ATOM   3111  H   ALA A 200       4.455  11.896  -5.144  1.00  0.87           H  
ATOM   3112  HA  ALA A 200       6.789  10.455  -4.389  1.00  0.87           H  
ATOM   3113 1HB  ALA A 200       7.981  12.374  -5.476  1.00  0.87           H  
ATOM   3114 2HB  ALA A 200       6.594  11.856  -6.417  1.00  0.87           H  
ATOM   3115 3HB  ALA A 200       6.499  13.301  -5.387  1.00  0.87           H  
ATOM   3116  N   ALA A 201       6.210  13.232  -2.677  1.00  0.83           N  
ATOM   3117  CA  ALA A 201       6.577  13.904  -1.454  1.00  0.83           C  
ATOM   3118  C   ALA A 201       6.280  13.074  -0.233  1.00  0.83           C  
ATOM   3119  O   ALA A 201       7.126  12.970   0.668  1.00  0.83           O  
ATOM   3120  CB  ALA A 201       5.809  15.172  -1.330  1.00  0.83           C  
ATOM   3121  H   ALA A 201       5.520  13.667  -3.294  1.00  0.83           H  
ATOM   3122  HA  ALA A 201       7.644  14.111  -1.494  1.00  0.83           H  
ATOM   3123 1HB  ALA A 201       6.074  15.698  -0.418  1.00  0.83           H  
ATOM   3124 2HB  ALA A 201       5.997  15.808  -2.192  1.00  0.83           H  
ATOM   3125 3HB  ALA A 201       4.777  14.871  -1.287  1.00  0.83           H  
ATOM   3126  N   LEU A 202       5.095  12.452  -0.206  1.00  0.78           N  
ATOM   3127  CA  LEU A 202       4.697  11.724   0.980  1.00  0.78           C  
ATOM   3128  C   LEU A 202       5.604  10.547   1.236  1.00  0.78           C  
ATOM   3129  O   LEU A 202       5.962  10.277   2.377  1.00  0.78           O  
ATOM   3130  CB  LEU A 202       3.263  11.255   0.855  1.00  0.78           C  
ATOM   3131  CG  LEU A 202       2.200  12.341   0.862  1.00  0.78           C  
ATOM   3132  CD1 LEU A 202       0.908  11.695   0.579  1.00  0.78           C  
ATOM   3133  CD2 LEU A 202       2.170  13.081   2.193  1.00  0.78           C  
ATOM   3134  H   LEU A 202       4.444  12.536  -0.992  1.00  0.78           H  
ATOM   3135  HA  LEU A 202       4.760  12.397   1.827  1.00  0.78           H  
ATOM   3136 1HB  LEU A 202       3.170  10.717  -0.091  1.00  0.78           H  
ATOM   3137 2HB  LEU A 202       3.056  10.571   1.654  1.00  0.78           H  
ATOM   3138  HG  LEU A 202       2.406  13.045   0.083  1.00  0.78           H  
ATOM   3139 1HD1 LEU A 202       0.150  12.439   0.555  1.00  0.78           H  
ATOM   3140 2HD1 LEU A 202       0.955  11.184  -0.383  1.00  0.78           H  
ATOM   3141 3HD1 LEU A 202       0.708  10.986   1.365  1.00  0.78           H  
ATOM   3142 1HD2 LEU A 202       1.395  13.850   2.165  1.00  0.78           H  
ATOM   3143 2HD2 LEU A 202       1.955  12.381   2.994  1.00  0.78           H  
ATOM   3144 3HD2 LEU A 202       3.139  13.551   2.369  1.00  0.78           H  
ATOM   3145  N   LEU A 203       6.015   9.872   0.167  1.00  0.74           N  
ATOM   3146  CA  LEU A 203       6.913   8.739   0.267  1.00  0.74           C  
ATOM   3147  C   LEU A 203       8.312   9.168   0.735  1.00  0.74           C  
ATOM   3148  O   LEU A 203       8.990   8.416   1.448  1.00  0.74           O  
ATOM   3149  CB  LEU A 203       6.959   8.025  -1.086  1.00  0.74           C  
ATOM   3150  CG  LEU A 203       5.651   7.267  -1.510  1.00  0.74           C  
ATOM   3151  CD1 LEU A 203       5.801   6.768  -2.929  1.00  0.74           C  
ATOM   3152  CD2 LEU A 203       5.397   6.115  -0.582  1.00  0.74           C  
ATOM   3153  H   LEU A 203       5.679  10.138  -0.761  1.00  0.74           H  
ATOM   3154  HA  LEU A 203       6.508   8.048   1.003  1.00  0.74           H  
ATOM   3155 1HB  LEU A 203       7.132   8.784  -1.847  1.00  0.74           H  
ATOM   3156 2HB  LEU A 203       7.765   7.341  -1.109  1.00  0.74           H  
ATOM   3157  HG  LEU A 203       4.807   7.949  -1.468  1.00  0.74           H  
ATOM   3158 1HD1 LEU A 203       4.890   6.253  -3.238  1.00  0.74           H  
ATOM   3159 2HD1 LEU A 203       5.971   7.628  -3.565  1.00  0.74           H  
ATOM   3160 3HD1 LEU A 203       6.648   6.083  -2.994  1.00  0.74           H  
ATOM   3161 1HD2 LEU A 203       4.485   5.601  -0.882  1.00  0.74           H  
ATOM   3162 2HD2 LEU A 203       6.230   5.426  -0.629  1.00  0.74           H  
ATOM   3163 3HD2 LEU A 203       5.286   6.496   0.433  1.00  0.74           H  
ATOM   3164  N   SER A 204       8.739  10.384   0.343  1.00  0.70           N  
ATOM   3165  CA  SER A 204      10.038  10.924   0.756  1.00  0.70           C  
ATOM   3166  C   SER A 204      10.007  11.550   2.157  1.00  0.70           C  
ATOM   3167  O   SER A 204      11.049  11.678   2.800  1.00  0.70           O  
ATOM   3168  CB  SER A 204      10.489  12.004  -0.211  1.00  0.70           C  
ATOM   3169  OG  SER A 204       9.668  13.125  -0.108  1.00  0.70           O  
ATOM   3170  H   SER A 204       8.156  10.939  -0.287  1.00  0.70           H  
ATOM   3171  HA  SER A 204      10.763  10.112   0.754  1.00  0.70           H  
ATOM   3172 1HB  SER A 204      11.523  12.281  -0.018  1.00  0.70           H  
ATOM   3173 2HB  SER A 204      10.436  11.618  -1.213  1.00  0.70           H  
ATOM   3174  HG  SER A 204       8.761  12.781  -0.021  1.00  0.70           H  
ATOM   3175  N   GLY A 205       8.820  11.922   2.644  1.00  0.67           N  
ATOM   3176  CA  GLY A 205       8.697  12.602   3.932  1.00  0.67           C  
ATOM   3177  C   GLY A 205       8.758  14.133   3.820  1.00  0.67           C  
ATOM   3178  O   GLY A 205       8.930  14.824   4.834  1.00  0.67           O  
ATOM   3179  H   GLY A 205       7.983  11.792   2.079  1.00  0.67           H  
ATOM   3180 1HA  GLY A 205       7.753  12.330   4.374  1.00  0.67           H  
ATOM   3181 2HA  GLY A 205       9.476  12.250   4.602  1.00  0.67           H  
ATOM   3182  N   ALA A 206       8.649  14.639   2.578  1.00  0.65           N  
ATOM   3183  CA  ALA A 206       8.703  16.064   2.209  1.00  0.65           C  
ATOM   3184  C   ALA A 206       7.384  16.775   2.492  1.00  0.65           C  
ATOM   3185  O   ALA A 206       6.358  16.134   2.745  1.00  0.65           O  
ATOM   3186  CB  ALA A 206       9.045  16.231   0.729  1.00  0.65           C  
ATOM   3187  H   ALA A 206       8.472  13.979   1.822  1.00  0.65           H  
ATOM   3188  HA  ALA A 206       9.482  16.541   2.805  1.00  0.65           H  
ATOM   3189 1HB  ALA A 206       9.103  17.287   0.482  1.00  0.65           H  
ATOM   3190 2HB  ALA A 206       9.998  15.759   0.523  1.00  0.65           H  
ATOM   3191 3HB  ALA A 206       8.290  15.768   0.137  1.00  0.65           H  
ATOM   3192  N   GLU A 207       7.423  18.108   2.495  1.00  0.64           N  
ATOM   3193  CA  GLU A 207       6.208  18.908   2.656  1.00  0.64           C  
ATOM   3194  C   GLU A 207       5.615  19.304   1.307  1.00  0.64           C  
ATOM   3195  O   GLU A 207       6.327  19.820   0.446  1.00  0.64           O  
ATOM   3196  CB  GLU A 207       6.504  20.173   3.461  1.00  0.64           C  
ATOM   3197  CG  GLU A 207       5.313  21.117   3.693  1.00  0.64           C  
ATOM   3198  CD  GLU A 207       5.708  22.340   4.499  1.00  0.64           C  
ATOM   3199  OE1 GLU A 207       6.855  22.434   4.876  1.00  0.64           O  
ATOM   3200  OE2 GLU A 207       4.863  23.154   4.810  1.00  0.64           O  
ATOM   3201  H   GLU A 207       8.315  18.578   2.320  1.00  0.64           H  
ATOM   3202  HA  GLU A 207       5.468  18.314   3.196  1.00  0.64           H  
ATOM   3203 1HB  GLU A 207       6.893  19.891   4.441  1.00  0.64           H  
ATOM   3204 2HB  GLU A 207       7.276  20.734   2.955  1.00  0.64           H  
ATOM   3205 1HG  GLU A 207       4.919  21.443   2.728  1.00  0.64           H  
ATOM   3206 2HG  GLU A 207       4.520  20.571   4.213  1.00  0.64           H  
ATOM   3207  N   LEU A 208       4.321  19.075   1.137  1.00  0.65           N  
ATOM   3208  CA  LEU A 208       3.578  19.470  -0.056  1.00  0.65           C  
ATOM   3209  C   LEU A 208       2.885  20.800   0.167  1.00  0.65           C  
ATOM   3210  O   LEU A 208       2.242  20.977   1.201  1.00  0.65           O  
ATOM   3211  CB  LEU A 208       2.491  18.427  -0.309  1.00  0.65           C  
ATOM   3212  CG  LEU A 208       2.937  17.068  -0.661  1.00  0.65           C  
ATOM   3213  CD1 LEU A 208       1.816  16.073  -0.545  1.00  0.65           C  
ATOM   3214  CD2 LEU A 208       3.308  17.138  -2.040  1.00  0.65           C  
ATOM   3215  H   LEU A 208       3.812  18.598   1.878  1.00  0.65           H  
ATOM   3216  HA  LEU A 208       4.260  19.547  -0.902  1.00  0.65           H  
ATOM   3217 1HB  LEU A 208       1.887  18.344   0.582  1.00  0.65           H  
ATOM   3218 2HB  LEU A 208       1.852  18.789  -1.119  1.00  0.65           H  
ATOM   3219  HG  LEU A 208       3.769  16.756  -0.032  1.00  0.65           H  
ATOM   3220 1HD1 LEU A 208       2.177  15.107  -0.864  1.00  0.65           H  
ATOM   3221 2HD1 LEU A 208       1.510  16.004   0.472  1.00  0.65           H  
ATOM   3222 3HD1 LEU A 208       0.981  16.382  -1.169  1.00  0.65           H  
ATOM   3223 1HD2 LEU A 208       3.609  16.212  -2.408  1.00  0.65           H  
ATOM   3224 2HD2 LEU A 208       2.433  17.432  -2.556  1.00  0.65           H  
ATOM   3225 3HD2 LEU A 208       4.107  17.861  -2.176  1.00  0.65           H  
ATOM   3226  N   VAL A 209       2.948  21.707  -0.804  1.00  0.68           N  
ATOM   3227  CA  VAL A 209       2.205  22.954  -0.679  1.00  0.68           C  
ATOM   3228  C   VAL A 209       1.195  23.056  -1.818  1.00  0.68           C  
ATOM   3229  O   VAL A 209       1.548  23.097  -3.000  1.00  0.68           O  
ATOM   3230  CB  VAL A 209       3.124  24.176  -0.655  1.00  0.68           C  
ATOM   3231  CG1 VAL A 209       2.259  25.433  -0.524  1.00  0.68           C  
ATOM   3232  CG2 VAL A 209       4.136  24.046   0.474  1.00  0.68           C  
ATOM   3233  H   VAL A 209       3.530  21.530  -1.620  1.00  0.68           H  
ATOM   3234  HA  VAL A 209       1.673  22.943   0.261  1.00  0.68           H  
ATOM   3235  HB  VAL A 209       3.643  24.247  -1.569  1.00  0.68           H  
ATOM   3236 1HG1 VAL A 209       2.888  26.311  -0.528  1.00  0.68           H  
ATOM   3237 2HG1 VAL A 209       1.563  25.484  -1.366  1.00  0.68           H  
ATOM   3238 3HG1 VAL A 209       1.694  25.389   0.411  1.00  0.68           H  
ATOM   3239 1HG2 VAL A 209       4.787  24.911   0.473  1.00  0.68           H  
ATOM   3240 2HG2 VAL A 209       3.625  23.978   1.427  1.00  0.68           H  
ATOM   3241 3HG2 VAL A 209       4.733  23.146   0.324  1.00  0.68           H  
ATOM   3242  N   LEU A 210      -0.074  23.080  -1.456  1.00  0.73           N  
ATOM   3243  CA  LEU A 210      -1.148  23.014  -2.426  1.00  0.73           C  
ATOM   3244  C   LEU A 210      -1.795  24.351  -2.739  1.00  0.73           C  
ATOM   3245  O   LEU A 210      -2.695  24.822  -2.025  1.00  0.73           O  
ATOM   3246  CB  LEU A 210      -2.188  22.056  -1.896  1.00  0.73           C  
ATOM   3247  CG  LEU A 210      -1.693  20.659  -1.569  1.00  0.73           C  
ATOM   3248  CD1 LEU A 210      -2.852  19.859  -1.009  1.00  0.73           C  
ATOM   3249  CD2 LEU A 210      -1.107  20.038  -2.814  1.00  0.73           C  
ATOM   3250  H   LEU A 210      -0.294  23.092  -0.470  1.00  0.73           H  
ATOM   3251  HA  LEU A 210      -0.743  22.615  -3.356  1.00  0.73           H  
ATOM   3252 1HB  LEU A 210      -2.621  22.470  -0.997  1.00  0.73           H  
ATOM   3253 2HB  LEU A 210      -2.961  21.966  -2.616  1.00  0.73           H  
ATOM   3254  HG  LEU A 210      -0.918  20.708  -0.800  1.00  0.73           H  
ATOM   3255 1HD1 LEU A 210      -2.522  18.852  -0.764  1.00  0.73           H  
ATOM   3256 2HD1 LEU A 210      -3.221  20.345  -0.116  1.00  0.73           H  
ATOM   3257 3HD1 LEU A 210      -3.646  19.810  -1.740  1.00  0.73           H  
ATOM   3258 1HD2 LEU A 210      -0.746  19.031  -2.594  1.00  0.73           H  
ATOM   3259 2HD2 LEU A 210      -1.866  19.997  -3.585  1.00  0.73           H  
ATOM   3260 3HD2 LEU A 210      -0.275  20.652  -3.166  1.00  0.73           H  
ATOM   3261  N   ALA A 211      -1.317  24.972  -3.807  1.00  0.80           N  
ATOM   3262  CA  ALA A 211      -1.793  26.277  -4.199  1.00  0.80           C  
ATOM   3263  C   ALA A 211      -3.081  26.135  -4.996  1.00  0.80           C  
ATOM   3264  O   ALA A 211      -3.312  25.109  -5.644  1.00  0.80           O  
ATOM   3265  CB  ALA A 211      -0.745  27.019  -4.984  1.00  0.80           C  
ATOM   3266  H   ALA A 211      -0.602  24.523  -4.384  1.00  0.80           H  
ATOM   3267  HA  ALA A 211      -1.987  26.846  -3.307  1.00  0.80           H  
ATOM   3268 1HB  ALA A 211      -1.124  27.997  -5.228  1.00  0.80           H  
ATOM   3269 2HB  ALA A 211       0.122  27.102  -4.363  1.00  0.80           H  
ATOM   3270 3HB  ALA A 211      -0.500  26.483  -5.888  1.00  0.80           H  
ATOM   3271  N   ASP A 212      -3.916  27.168  -4.957  1.00  0.86           N  
ATOM   3272  CA  ASP A 212      -5.124  27.210  -5.769  1.00  0.86           C  
ATOM   3273  C   ASP A 212      -4.719  27.523  -7.214  1.00  0.86           C  
ATOM   3274  O   ASP A 212      -4.099  28.563  -7.441  1.00  0.86           O  
ATOM   3275  CB  ASP A 212      -6.129  28.247  -5.251  1.00  0.86           C  
ATOM   3276  CG  ASP A 212      -7.499  28.252  -6.007  1.00  0.86           C  
ATOM   3277  OD1 ASP A 212      -7.532  28.171  -7.228  1.00  0.86           O  
ATOM   3278  OD2 ASP A 212      -8.504  28.314  -5.332  1.00  0.86           O  
ATOM   3279  H   ASP A 212      -3.688  27.959  -4.371  1.00  0.86           H  
ATOM   3280  HA  ASP A 212      -5.611  26.248  -5.683  1.00  0.86           H  
ATOM   3281 1HB  ASP A 212      -6.326  28.058  -4.193  1.00  0.86           H  
ATOM   3282 2HB  ASP A 212      -5.695  29.241  -5.322  1.00  0.86           H  
ATOM   3283  N   PRO A 213      -5.011  26.659  -8.204  1.00  0.91           N  
ATOM   3284  CA  PRO A 213      -4.657  26.817  -9.603  1.00  0.91           C  
ATOM   3285  C   PRO A 213      -4.978  28.197 -10.187  1.00  0.91           C  
ATOM   3286  O   PRO A 213      -4.267  28.651 -11.093  1.00  0.91           O  
ATOM   3287  CB  PRO A 213      -5.524  25.752 -10.279  1.00  0.91           C  
ATOM   3288  CG  PRO A 213      -5.679  24.676  -9.241  1.00  0.91           C  
ATOM   3289  CD  PRO A 213      -5.778  25.417  -7.929  1.00  0.91           C  
ATOM   3290  HA  PRO A 213      -3.604  26.571  -9.730  1.00  0.91           H  
ATOM   3291 1HB  PRO A 213      -6.485  26.197 -10.594  1.00  0.91           H  
ATOM   3292 2HB  PRO A 213      -5.023  25.393 -11.188  1.00  0.91           H  
ATOM   3293 1HG  PRO A 213      -6.569  24.071  -9.453  1.00  0.91           H  
ATOM   3294 2HG  PRO A 213      -4.818  23.990  -9.274  1.00  0.91           H  
ATOM   3295 1HD  PRO A 213      -6.824  25.651  -7.673  1.00  0.91           H  
ATOM   3296 2HD  PRO A 213      -5.281  24.795  -7.179  1.00  0.91           H  
ATOM   3297  N   ASP A 214      -6.029  28.862  -9.679  1.00  0.95           N  
ATOM   3298  CA  ASP A 214      -6.438  30.165 -10.208  1.00  0.95           C  
ATOM   3299  C   ASP A 214      -5.886  31.384  -9.447  1.00  0.95           C  
ATOM   3300  O   ASP A 214      -6.252  32.524  -9.747  1.00  0.95           O  
ATOM   3301  CB  ASP A 214      -7.962  30.235 -10.272  1.00  0.95           C  
ATOM   3302  CG  ASP A 214      -8.558  29.267 -11.322  1.00  0.95           C  
ATOM   3303  OD1 ASP A 214      -7.873  28.942 -12.269  1.00  0.95           O  
ATOM   3304  OD2 ASP A 214      -9.692  28.881 -11.174  1.00  0.95           O  
ATOM   3305  H   ASP A 214      -6.566  28.477  -8.887  1.00  0.95           H  
ATOM   3306  HA  ASP A 214      -6.069  30.234 -11.230  1.00  0.95           H  
ATOM   3307 1HB  ASP A 214      -8.367  29.971  -9.287  1.00  0.95           H  
ATOM   3308 2HB  ASP A 214      -8.278  31.251 -10.500  1.00  0.95           H  
ATOM   3309  N   ALA A 215      -5.028  31.159  -8.458  1.00  0.95           N  
ATOM   3310  CA  ALA A 215      -4.450  32.256  -7.684  1.00  0.95           C  
ATOM   3311  C   ALA A 215      -3.615  33.179  -8.565  1.00  0.95           C  
ATOM   3312  O   ALA A 215      -2.978  32.742  -9.525  1.00  0.95           O  
ATOM   3313  CB  ALA A 215      -3.589  31.715  -6.565  1.00  0.95           C  
ATOM   3314  H   ALA A 215      -4.753  30.201  -8.231  1.00  0.95           H  
ATOM   3315  HA  ALA A 215      -5.266  32.840  -7.261  1.00  0.95           H  
ATOM   3316 1HB  ALA A 215      -3.173  32.539  -5.986  1.00  0.95           H  
ATOM   3317 2HB  ALA A 215      -4.184  31.077  -5.920  1.00  0.95           H  
ATOM   3318 3HB  ALA A 215      -2.802  31.142  -6.996  1.00  0.95           H  
ATOM   3319  N   ALA A 216      -3.607  34.471  -8.240  1.00  0.94           N  
ATOM   3320  CA  ALA A 216      -2.787  35.406  -8.999  1.00  0.94           C  
ATOM   3321  C   ALA A 216      -1.300  35.061  -8.821  1.00  0.94           C  
ATOM   3322  O   ALA A 216      -0.895  34.726  -7.706  1.00  0.94           O  
ATOM   3323  CB  ALA A 216      -3.042  36.835  -8.553  1.00  0.94           C  
ATOM   3324  H   ALA A 216      -4.167  34.798  -7.465  1.00  0.94           H  
ATOM   3325  HA  ALA A 216      -3.082  35.313 -10.034  1.00  0.94           H  
ATOM   3326 1HB  ALA A 216      -2.442  37.521  -9.146  1.00  0.94           H  
ATOM   3327 2HB  ALA A 216      -4.098  37.071  -8.686  1.00  0.94           H  
ATOM   3328 3HB  ALA A 216      -2.777  36.940  -7.507  1.00  0.94           H  
ATOM   3329  N   PRO A 217      -0.449  35.231  -9.855  1.00  0.91           N  
ATOM   3330  CA  PRO A 217       1.002  35.042  -9.841  1.00  0.91           C  
ATOM   3331  C   PRO A 217       1.698  35.741  -8.691  1.00  0.91           C  
ATOM   3332  O   PRO A 217       2.655  35.222  -8.133  1.00  0.91           O  
ATOM   3333  CB  PRO A 217       1.407  35.673 -11.160  1.00  0.91           C  
ATOM   3334  CG  PRO A 217       0.216  35.459 -12.042  1.00  0.91           C  
ATOM   3335  CD  PRO A 217      -0.970  35.626 -11.175  1.00  0.91           C  
ATOM   3336  HA  PRO A 217       1.240  33.974  -9.852  1.00  0.91           H  
ATOM   3337 1HB  PRO A 217       1.647  36.740 -11.011  1.00  0.91           H  
ATOM   3338 2HB  PRO A 217       2.319  35.194 -11.554  1.00  0.91           H  
ATOM   3339 1HG  PRO A 217       0.226  36.173 -12.879  1.00  0.91           H  
ATOM   3340 2HG  PRO A 217       0.246  34.445 -12.480  1.00  0.91           H  
ATOM   3341 1HD  PRO A 217      -1.332  36.662 -11.184  1.00  0.91           H  
ATOM   3342 2HD  PRO A 217      -1.710  34.901 -11.550  1.00  0.91           H  
ATOM   3343  N   ASP A 218       1.184  36.897  -8.285  1.00  0.88           N  
ATOM   3344  CA  ASP A 218       1.783  37.630  -7.179  1.00  0.88           C  
ATOM   3345  C   ASP A 218       1.644  36.880  -5.862  1.00  0.88           C  
ATOM   3346  O   ASP A 218       2.547  36.889  -5.018  1.00  0.88           O  
ATOM   3347  CB  ASP A 218       1.099  38.978  -7.060  1.00  0.88           C  
ATOM   3348  CG  ASP A 218       1.483  39.946  -8.134  1.00  0.88           C  
ATOM   3349  OD1 ASP A 218       2.516  39.780  -8.728  1.00  0.88           O  
ATOM   3350  OD2 ASP A 218       0.759  40.887  -8.345  1.00  0.88           O  
ATOM   3351  H   ASP A 218       0.385  37.290  -8.758  1.00  0.88           H  
ATOM   3352  HA  ASP A 218       2.843  37.772  -7.389  1.00  0.88           H  
ATOM   3353 1HB  ASP A 218       0.018  38.836  -7.086  1.00  0.88           H  
ATOM   3354 2HB  ASP A 218       1.343  39.418  -6.093  1.00  0.88           H  
ATOM   3355  N   VAL A 219       0.506  36.215  -5.699  1.00  0.86           N  
ATOM   3356  CA  VAL A 219       0.207  35.479  -4.493  1.00  0.86           C  
ATOM   3357  C   VAL A 219       1.031  34.234  -4.504  1.00  0.86           C  
ATOM   3358  O   VAL A 219       1.642  33.864  -3.509  1.00  0.86           O  
ATOM   3359  CB  VAL A 219      -1.275  35.101  -4.434  1.00  0.86           C  
ATOM   3360  CG1 VAL A 219      -1.521  34.204  -3.247  1.00  0.86           C  
ATOM   3361  CG2 VAL A 219      -2.112  36.357  -4.382  1.00  0.86           C  
ATOM   3362  H   VAL A 219      -0.162  36.177  -6.460  1.00  0.86           H  
ATOM   3363  HA  VAL A 219       0.470  36.083  -3.625  1.00  0.86           H  
ATOM   3364  HB  VAL A 219      -1.536  34.532  -5.324  1.00  0.86           H  
ATOM   3365 1HG1 VAL A 219      -2.570  33.915  -3.218  1.00  0.86           H  
ATOM   3366 2HG1 VAL A 219      -0.903  33.316  -3.352  1.00  0.86           H  
ATOM   3367 3HG1 VAL A 219      -1.261  34.724  -2.332  1.00  0.86           H  
ATOM   3368 1HG2 VAL A 219      -3.168  36.089  -4.355  1.00  0.86           H  
ATOM   3369 2HG2 VAL A 219      -1.857  36.926  -3.491  1.00  0.86           H  
ATOM   3370 3HG2 VAL A 219      -1.910  36.958  -5.266  1.00  0.86           H  
ATOM   3371  N   LEU A 220       1.061  33.597  -5.655  1.00  0.84           N  
ATOM   3372  CA  LEU A 220       1.791  32.367  -5.810  1.00  0.84           C  
ATOM   3373  C   LEU A 220       3.275  32.560  -5.577  1.00  0.84           C  
ATOM   3374  O   LEU A 220       3.883  31.786  -4.846  1.00  0.84           O  
ATOM   3375  CB  LEU A 220       1.511  31.896  -7.201  1.00  0.84           C  
ATOM   3376  CG  LEU A 220       0.105  31.453  -7.370  1.00  0.84           C  
ATOM   3377  CD1 LEU A 220      -0.180  31.345  -8.742  1.00  0.84           C  
ATOM   3378  CD2 LEU A 220      -0.055  30.115  -6.713  1.00  0.84           C  
ATOM   3379  H   LEU A 220       0.532  33.978  -6.442  1.00  0.84           H  
ATOM   3380  HA  LEU A 220       1.407  31.642  -5.092  1.00  0.84           H  
ATOM   3381 1HB  LEU A 220       1.697  32.713  -7.883  1.00  0.84           H  
ATOM   3382 2HB  LEU A 220       2.176  31.067  -7.444  1.00  0.84           H  
ATOM   3383  HG  LEU A 220      -0.582  32.174  -6.927  1.00  0.84           H  
ATOM   3384 1HD1 LEU A 220      -1.201  30.995  -8.871  1.00  0.84           H  
ATOM   3385 2HD1 LEU A 220      -0.073  32.300  -9.216  1.00  0.84           H  
ATOM   3386 3HD1 LEU A 220       0.508  30.662  -9.157  1.00  0.84           H  
ATOM   3387 1HD2 LEU A 220      -1.068  29.757  -6.842  1.00  0.84           H  
ATOM   3388 2HD2 LEU A 220       0.631  29.406  -7.168  1.00  0.84           H  
ATOM   3389 3HD2 LEU A 220       0.165  30.212  -5.657  1.00  0.84           H  
ATOM   3390  N   LEU A 221       3.862  33.629  -6.111  1.00  0.82           N  
ATOM   3391  CA  LEU A 221       5.279  33.837  -5.867  1.00  0.82           C  
ATOM   3392  C   LEU A 221       5.513  34.102  -4.392  1.00  0.82           C  
ATOM   3393  O   LEU A 221       6.482  33.607  -3.806  1.00  0.82           O  
ATOM   3394  CB  LEU A 221       5.828  34.975  -6.711  1.00  0.82           C  
ATOM   3395  CG  LEU A 221       5.902  34.715  -8.210  1.00  0.82           C  
ATOM   3396  CD1 LEU A 221       6.374  35.969  -8.886  1.00  0.82           C  
ATOM   3397  CD2 LEU A 221       6.811  33.548  -8.479  1.00  0.82           C  
ATOM   3398  H   LEU A 221       3.346  34.266  -6.715  1.00  0.82           H  
ATOM   3399  HA  LEU A 221       5.816  32.938  -6.135  1.00  0.82           H  
ATOM   3400 1HB  LEU A 221       5.198  35.857  -6.555  1.00  0.82           H  
ATOM   3401 2HB  LEU A 221       6.829  35.192  -6.372  1.00  0.82           H  
ATOM   3402  HG  LEU A 221       4.916  34.480  -8.595  1.00  0.82           H  
ATOM   3403 1HD1 LEU A 221       6.421  35.803  -9.950  1.00  0.82           H  
ATOM   3404 2HD1 LEU A 221       5.675  36.781  -8.673  1.00  0.82           H  
ATOM   3405 3HD1 LEU A 221       7.361  36.231  -8.515  1.00  0.82           H  
ATOM   3406 1HD2 LEU A 221       6.860  33.377  -9.522  1.00  0.82           H  
ATOM   3407 2HD2 LEU A 221       7.783  33.754  -8.113  1.00  0.82           H  
ATOM   3408 3HD2 LEU A 221       6.424  32.677  -7.990  1.00  0.82           H  
ATOM   3409  N   ARG A 222       4.596  34.844  -3.764  1.00  0.80           N  
ATOM   3410  CA  ARG A 222       4.704  35.087  -2.343  1.00  0.80           C  
ATOM   3411  C   ARG A 222       4.643  33.766  -1.573  1.00  0.80           C  
ATOM   3412  O   ARG A 222       5.482  33.529  -0.711  1.00  0.80           O  
ATOM   3413  CB  ARG A 222       3.621  36.062  -1.886  1.00  0.80           C  
ATOM   3414  CG  ARG A 222       3.597  36.360  -0.407  1.00  0.80           C  
ATOM   3415  CD  ARG A 222       2.661  37.491  -0.052  1.00  0.80           C  
ATOM   3416  NE  ARG A 222       1.248  37.218  -0.348  1.00  0.80           N  
ATOM   3417  CZ  ARG A 222       0.409  36.500   0.435  1.00  0.80           C  
ATOM   3418  NH1 ARG A 222       0.833  35.974   1.567  1.00  0.80           N  
ATOM   3419  NH2 ARG A 222      -0.855  36.337   0.067  1.00  0.80           N  
ATOM   3420  H   ARG A 222       3.818  35.269  -4.272  1.00  0.80           H  
ATOM   3421  HA  ARG A 222       5.670  35.551  -2.146  1.00  0.80           H  
ATOM   3422 1HB  ARG A 222       3.733  37.003  -2.421  1.00  0.80           H  
ATOM   3423 2HB  ARG A 222       2.648  35.666  -2.143  1.00  0.80           H  
ATOM   3424 1HG  ARG A 222       3.242  35.468   0.103  1.00  0.80           H  
ATOM   3425 2HG  ARG A 222       4.599  36.603  -0.053  1.00  0.80           H  
ATOM   3426 1HD  ARG A 222       2.749  37.688   1.018  1.00  0.80           H  
ATOM   3427 2HD  ARG A 222       2.955  38.381  -0.605  1.00  0.80           H  
ATOM   3428  HE  ARG A 222       0.872  37.604  -1.202  1.00  0.80           H  
ATOM   3429 1HH1 ARG A 222       1.814  36.093   1.873  1.00  0.80           H  
ATOM   3430 2HH1 ARG A 222       0.206  35.442   2.147  1.00  0.80           H  
ATOM   3431 1HH2 ARG A 222      -1.188  36.755  -0.791  1.00  0.80           H  
ATOM   3432 2HH2 ARG A 222      -1.488  35.809   0.650  1.00  0.80           H  
ATOM   3433  N   GLN A 223       3.709  32.872  -1.935  1.00  0.78           N  
ATOM   3434  CA  GLN A 223       3.562  31.577  -1.262  1.00  0.78           C  
ATOM   3435  C   GLN A 223       4.801  30.697  -1.453  1.00  0.78           C  
ATOM   3436  O   GLN A 223       5.229  30.009  -0.526  1.00  0.78           O  
ATOM   3437  CB  GLN A 223       2.324  30.833  -1.784  1.00  0.78           C  
ATOM   3438  CG  GLN A 223       0.978  31.442  -1.393  1.00  0.78           C  
ATOM   3439  CD  GLN A 223      -0.205  30.766  -2.104  1.00  0.78           C  
ATOM   3440  OE1 GLN A 223      -0.047  30.056  -3.101  1.00  0.78           O  
ATOM   3441  NE2 GLN A 223      -1.406  30.998  -1.591  1.00  0.78           N  
ATOM   3442  H   GLN A 223       3.053  33.122  -2.670  1.00  0.78           H  
ATOM   3443  HA  GLN A 223       3.435  31.761  -0.195  1.00  0.78           H  
ATOM   3444 1HB  GLN A 223       2.371  30.766  -2.870  1.00  0.78           H  
ATOM   3445 2HB  GLN A 223       2.333  29.836  -1.383  1.00  0.78           H  
ATOM   3446 1HG  GLN A 223       0.843  31.312  -0.320  1.00  0.78           H  
ATOM   3447 2HG  GLN A 223       0.975  32.498  -1.631  1.00  0.78           H  
ATOM   3448 1HE2 GLN A 223      -2.218  30.601  -2.012  1.00  0.78           H  
ATOM   3449 2HE2 GLN A 223      -1.503  31.577  -0.779  1.00  0.78           H  
ATOM   3450  N   ILE A 224       5.398  30.738  -2.643  1.00  0.77           N  
ATOM   3451  CA  ILE A 224       6.606  29.970  -2.929  1.00  0.77           C  
ATOM   3452  C   ILE A 224       7.727  30.434  -2.010  1.00  0.77           C  
ATOM   3453  O   ILE A 224       8.420  29.625  -1.376  1.00  0.77           O  
ATOM   3454  CB  ILE A 224       6.997  30.158  -4.415  1.00  0.77           C  
ATOM   3455  CG1 ILE A 224       5.963  29.468  -5.292  1.00  0.77           C  
ATOM   3456  CG2 ILE A 224       8.378  29.655  -4.720  1.00  0.77           C  
ATOM   3457  CD1 ILE A 224       6.016  29.829  -6.752  1.00  0.77           C  
ATOM   3458  H   ILE A 224       4.983  31.303  -3.384  1.00  0.77           H  
ATOM   3459  HA  ILE A 224       6.406  28.916  -2.744  1.00  0.77           H  
ATOM   3460  HB  ILE A 224       6.958  31.219  -4.642  1.00  0.77           H  
ATOM   3461 1HG1 ILE A 224       6.119  28.400  -5.212  1.00  0.77           H  
ATOM   3462 2HG1 ILE A 224       4.987  29.695  -4.911  1.00  0.77           H  
ATOM   3463 1HG2 ILE A 224       8.592  29.843  -5.766  1.00  0.77           H  
ATOM   3464 2HG2 ILE A 224       9.112  30.172  -4.100  1.00  0.77           H  
ATOM   3465 3HG2 ILE A 224       8.421  28.609  -4.535  1.00  0.77           H  
ATOM   3466 1HD1 ILE A 224       5.240  29.287  -7.281  1.00  0.77           H  
ATOM   3467 2HD1 ILE A 224       5.838  30.867  -6.860  1.00  0.77           H  
ATOM   3468 3HD1 ILE A 224       6.991  29.579  -7.162  1.00  0.77           H  
ATOM   3469  N   ALA A 225       7.891  31.754  -1.904  1.00  0.75           N  
ATOM   3470  CA  ALA A 225       8.905  32.319  -1.029  1.00  0.75           C  
ATOM   3471  C   ALA A 225       8.617  32.043   0.463  1.00  0.75           C  
ATOM   3472  O   ALA A 225       9.480  31.544   1.188  1.00  0.75           O  
ATOM   3473  CB  ALA A 225       8.985  33.816  -1.272  1.00  0.75           C  
ATOM   3474  H   ALA A 225       7.302  32.382  -2.454  1.00  0.75           H  
ATOM   3475  HA  ALA A 225       9.863  31.864  -1.280  1.00  0.75           H  
ATOM   3476 1HB  ALA A 225       9.763  34.241  -0.644  1.00  0.75           H  
ATOM   3477 2HB  ALA A 225       9.218  34.005  -2.318  1.00  0.75           H  
ATOM   3478 3HB  ALA A 225       8.026  34.271  -1.027  1.00  0.75           H  
ATOM   3479  N   GLU A 226       7.380  32.294   0.910  1.00  0.73           N  
ATOM   3480  CA  GLU A 226       7.002  32.135   2.321  1.00  0.73           C  
ATOM   3481  C   GLU A 226       7.105  30.711   2.817  1.00  0.73           C  
ATOM   3482  O   GLU A 226       7.530  30.462   3.950  1.00  0.73           O  
ATOM   3483  CB  GLU A 226       5.575  32.627   2.581  1.00  0.73           C  
ATOM   3484  CG  GLU A 226       5.380  34.138   2.514  1.00  0.73           C  
ATOM   3485  CD  GLU A 226       3.932  34.541   2.692  1.00  0.73           C  
ATOM   3486  OE1 GLU A 226       3.102  33.674   2.859  1.00  0.73           O  
ATOM   3487  OE2 GLU A 226       3.644  35.721   2.627  1.00  0.73           O  
ATOM   3488  H   GLU A 226       6.687  32.653   0.263  1.00  0.73           H  
ATOM   3489  HA  GLU A 226       7.682  32.745   2.914  1.00  0.73           H  
ATOM   3490 1HB  GLU A 226       4.907  32.177   1.844  1.00  0.73           H  
ATOM   3491 2HB  GLU A 226       5.250  32.287   3.563  1.00  0.73           H  
ATOM   3492 1HG  GLU A 226       5.970  34.598   3.304  1.00  0.73           H  
ATOM   3493 2HG  GLU A 226       5.749  34.511   1.566  1.00  0.73           H  
ATOM   3494  N   ARG A 227       6.772  29.758   1.958  1.00  0.71           N  
ATOM   3495  CA  ARG A 227       6.807  28.367   2.349  1.00  0.71           C  
ATOM   3496  C   ARG A 227       8.180  27.770   2.113  1.00  0.71           C  
ATOM   3497  O   ARG A 227       8.395  26.585   2.352  1.00  0.71           O  
ATOM   3498  CB  ARG A 227       5.753  27.587   1.603  1.00  0.71           C  
ATOM   3499  CG  ARG A 227       4.338  28.093   1.873  1.00  0.71           C  
ATOM   3500  CD  ARG A 227       3.922  27.867   3.273  1.00  0.71           C  
ATOM   3501  NE  ARG A 227       2.602  28.436   3.541  1.00  0.71           N  
ATOM   3502  CZ  ARG A 227       2.021  28.506   4.758  1.00  0.71           C  
ATOM   3503  NH1 ARG A 227       2.639  28.033   5.817  1.00  0.71           N  
ATOM   3504  NH2 ARG A 227       0.829  29.051   4.886  1.00  0.71           N  
ATOM   3505  H   ARG A 227       6.421  29.997   1.029  1.00  0.71           H  
ATOM   3506  HA  ARG A 227       6.584  28.304   3.414  1.00  0.71           H  
ATOM   3507 1HB  ARG A 227       5.939  27.652   0.528  1.00  0.71           H  
ATOM   3508 2HB  ARG A 227       5.805  26.540   1.890  1.00  0.71           H  
ATOM   3509 1HG  ARG A 227       4.298  29.168   1.683  1.00  0.71           H  
ATOM   3510 2HG  ARG A 227       3.638  27.591   1.222  1.00  0.71           H  
ATOM   3511 1HD  ARG A 227       3.884  26.797   3.471  1.00  0.71           H  
ATOM   3512 2HD  ARG A 227       4.641  28.337   3.945  1.00  0.71           H  
ATOM   3513  HE  ARG A 227       2.089  28.816   2.754  1.00  0.71           H  
ATOM   3514 1HH1 ARG A 227       3.555  27.614   5.723  1.00  0.71           H  
ATOM   3515 2HH1 ARG A 227       2.197  28.087   6.725  1.00  0.71           H  
ATOM   3516 1HH2 ARG A 227       0.352  29.418   4.072  1.00  0.71           H  
ATOM   3517 2HH2 ARG A 227       0.395  29.102   5.795  1.00  0.71           H  
ATOM   3518  N   ARG A 228       9.121  28.600   1.654  1.00  0.70           N  
ATOM   3519  CA  ARG A 228      10.479  28.181   1.406  1.00  0.70           C  
ATOM   3520  C   ARG A 228      10.567  26.990   0.448  1.00  0.70           C  
ATOM   3521  O   ARG A 228      11.372  26.079   0.670  1.00  0.70           O  
ATOM   3522  CB  ARG A 228      11.120  27.842   2.751  1.00  0.70           C  
ATOM   3523  CG  ARG A 228      11.693  29.042   3.544  1.00  0.70           C  
ATOM   3524  CD  ARG A 228      10.629  29.902   4.178  1.00  0.70           C  
ATOM   3525  NE  ARG A 228      11.226  30.923   5.046  1.00  0.70           N  
ATOM   3526  CZ  ARG A 228      10.562  31.911   5.699  1.00  0.70           C  
ATOM   3527  NH1 ARG A 228       9.254  32.049   5.606  1.00  0.70           N  
ATOM   3528  NH2 ARG A 228      11.248  32.760   6.452  1.00  0.70           N  
ATOM   3529  H   ARG A 228       8.914  29.582   1.492  1.00  0.70           H  
ATOM   3530  HA  ARG A 228      11.008  29.024   0.961  1.00  0.70           H  
ATOM   3531 1HB  ARG A 228      10.386  27.407   3.415  1.00  0.70           H  
ATOM   3532 2HB  ARG A 228      11.874  27.100   2.630  1.00  0.70           H  
ATOM   3533 1HG  ARG A 228      12.357  28.677   4.325  1.00  0.70           H  
ATOM   3534 2HG  ARG A 228      12.243  29.691   2.876  1.00  0.70           H  
ATOM   3535 1HD  ARG A 228      10.069  30.408   3.398  1.00  0.70           H  
ATOM   3536 2HD  ARG A 228       9.951  29.291   4.774  1.00  0.70           H  
ATOM   3537  HE  ARG A 228      12.224  30.887   5.166  1.00  0.70           H  
ATOM   3538 1HH1 ARG A 228       8.693  31.410   5.022  1.00  0.70           H  
ATOM   3539 2HH1 ARG A 228       8.791  32.791   6.101  1.00  0.70           H  
ATOM   3540 1HH2 ARG A 228      12.251  32.668   6.534  1.00  0.70           H  
ATOM   3541 2HH2 ARG A 228      10.767  33.498   6.944  1.00  0.70           H  
ATOM   3542  N   ALA A 229       9.762  27.018  -0.635  1.00  0.70           N  
ATOM   3543  CA  ALA A 229       9.709  25.915  -1.601  1.00  0.70           C  
ATOM   3544  C   ALA A 229      11.055  25.656  -2.241  1.00  0.70           C  
ATOM   3545  O   ALA A 229      11.793  26.594  -2.541  1.00  0.70           O  
ATOM   3546  CB  ALA A 229       8.688  26.191  -2.677  1.00  0.70           C  
ATOM   3547  H   ALA A 229       9.163  27.835  -0.785  1.00  0.70           H  
ATOM   3548  HA  ALA A 229       9.399  25.032  -1.090  1.00  0.70           H  
ATOM   3549 1HB  ALA A 229       8.645  25.342  -3.368  1.00  0.70           H  
ATOM   3550 2HB  ALA A 229       7.710  26.350  -2.222  1.00  0.70           H  
ATOM   3551 3HB  ALA A 229       8.994  27.066  -3.197  1.00  0.70           H  
ATOM   3552  N   THR A 230      11.363  24.372  -2.477  1.00  0.71           N  
ATOM   3553  CA  THR A 230      12.613  24.000  -3.125  1.00  0.71           C  
ATOM   3554  C   THR A 230      12.382  23.353  -4.498  1.00  0.71           C  
ATOM   3555  O   THR A 230      13.247  23.424  -5.392  1.00  0.71           O  
ATOM   3556  CB  THR A 230      13.443  23.085  -2.212  1.00  0.71           C  
ATOM   3557  OG1 THR A 230      12.733  21.861  -1.937  1.00  0.71           O  
ATOM   3558  CG2 THR A 230      13.724  23.792  -0.908  1.00  0.71           C  
ATOM   3559  H   THR A 230      10.717  23.641  -2.206  1.00  0.71           H  
ATOM   3560  HA  THR A 230      13.180  24.894  -3.278  1.00  0.71           H  
ATOM   3561  HB  THR A 230      14.383  22.843  -2.707  1.00  0.71           H  
ATOM   3562  HG1 THR A 230      13.399  21.154  -1.749  1.00  0.71           H  
ATOM   3563 1HG2 THR A 230      14.321  23.146  -0.265  1.00  0.71           H  
ATOM   3564 2HG2 THR A 230      14.271  24.712  -1.109  1.00  0.71           H  
ATOM   3565 3HG2 THR A 230      12.786  24.030  -0.407  1.00  0.71           H  
ATOM   3566  N   ALA A 231      11.167  22.840  -4.692  1.00  0.73           N  
ATOM   3567  CA  ALA A 231      10.752  22.194  -5.932  1.00  0.73           C  
ATOM   3568  C   ALA A 231       9.341  22.662  -6.254  1.00  0.73           C  
ATOM   3569  O   ALA A 231       8.609  23.068  -5.343  1.00  0.73           O  
ATOM   3570  CB  ALA A 231      10.811  20.673  -5.807  1.00  0.73           C  
ATOM   3571  H   ALA A 231      10.530  22.815  -3.899  1.00  0.73           H  
ATOM   3572  HA  ALA A 231      11.410  22.519  -6.730  1.00  0.73           H  
ATOM   3573 1HB  ALA A 231      10.495  20.219  -6.750  1.00  0.73           H  
ATOM   3574 2HB  ALA A 231      11.831  20.368  -5.581  1.00  0.73           H  
ATOM   3575 3HB  ALA A 231      10.149  20.346  -5.007  1.00  0.73           H  
ATOM   3576  N   MET A 232       8.980  22.649  -7.538  1.00  0.78           N  
ATOM   3577  CA  MET A 232       7.636  23.105  -7.936  1.00  0.78           C  
ATOM   3578  C   MET A 232       7.020  22.440  -9.173  1.00  0.78           C  
ATOM   3579  O   MET A 232       7.722  22.139 -10.115  1.00  0.78           O  
ATOM   3580  CB  MET A 232       7.626  24.620  -8.136  1.00  0.78           C  
ATOM   3581  CG  MET A 232       6.286  25.184  -8.587  1.00  0.78           C  
ATOM   3582  SD  MET A 232       6.253  26.950  -8.629  1.00  0.78           S  
ATOM   3583  CE  MET A 232       7.115  27.270 -10.125  1.00  0.78           C  
ATOM   3584  H   MET A 232       9.662  22.307  -8.221  1.00  0.78           H  
ATOM   3585  HA  MET A 232       6.998  22.886  -7.104  1.00  0.78           H  
ATOM   3586 1HB  MET A 232       7.890  25.113  -7.200  1.00  0.78           H  
ATOM   3587 2HB  MET A 232       8.367  24.900  -8.874  1.00  0.78           H  
ATOM   3588 1HG  MET A 232       6.087  24.839  -9.602  1.00  0.78           H  
ATOM   3589 2HG  MET A 232       5.497  24.824  -7.949  1.00  0.78           H  
ATOM   3590 1HE  MET A 232       7.189  28.344 -10.285  1.00  0.78           H  
ATOM   3591 2HE  MET A 232       8.104  26.843 -10.074  1.00  0.78           H  
ATOM   3592 3HE  MET A 232       6.569  26.814 -10.947  1.00  0.78           H  
ATOM   3593  N   SER A 233       5.698  22.249  -9.182  1.00  0.85           N  
ATOM   3594  CA  SER A 233       4.981  21.731 -10.367  1.00  0.85           C  
ATOM   3595  C   SER A 233       3.904  22.690 -10.937  1.00  0.85           C  
ATOM   3596  O   SER A 233       2.893  23.022 -10.277  1.00  0.85           O  
ATOM   3597  CB  SER A 233       4.380  20.394 -10.045  1.00  0.85           C  
ATOM   3598  OG  SER A 233       3.530  19.961 -11.054  1.00  0.85           O  
ATOM   3599  H   SER A 233       5.183  22.477  -8.332  1.00  0.85           H  
ATOM   3600  HA  SER A 233       5.716  21.572 -11.159  1.00  0.85           H  
ATOM   3601 1HB  SER A 233       5.172  19.662  -9.894  1.00  0.85           H  
ATOM   3602 2HB  SER A 233       3.826  20.471  -9.110  1.00  0.85           H  
ATOM   3603  HG  SER A 233       4.066  19.553 -11.762  1.00  0.85           H  
ATOM   3604  N   ALA A 234       4.134  23.125 -12.193  1.00  0.93           N  
ATOM   3605  CA  ALA A 234       3.266  24.125 -12.839  1.00  0.93           C  
ATOM   3606  C   ALA A 234       3.207  24.017 -14.392  1.00  0.93           C  
ATOM   3607  O   ALA A 234       3.966  23.278 -15.011  1.00  0.93           O  
ATOM   3608  CB  ALA A 234       3.737  25.510 -12.418  1.00  0.93           C  
ATOM   3609  H   ALA A 234       4.974  22.785 -12.671  1.00  0.93           H  
ATOM   3610  HA  ALA A 234       2.251  23.975 -12.469  1.00  0.93           H  
ATOM   3611 1HB  ALA A 234       3.082  26.248 -12.836  1.00  0.93           H  
ATOM   3612 2HB  ALA A 234       3.721  25.587 -11.332  1.00  0.93           H  
ATOM   3613 3HB  ALA A 234       4.732  25.680 -12.766  1.00  0.93           H  
ATOM   3614  N   LEU A 235       2.225  24.717 -14.985  1.00  1.00           N  
ATOM   3615  CA  LEU A 235       1.932  24.838 -16.440  1.00  1.00           C  
ATOM   3616  C   LEU A 235       2.826  25.947 -17.067  1.00  1.00           C  
ATOM   3617  O   LEU A 235       3.102  26.931 -16.386  1.00  1.00           O  
ATOM   3618  CB  LEU A 235       0.444  25.208 -16.592  1.00  1.00           C  
ATOM   3619  CG  LEU A 235      -0.225  25.284 -17.938  1.00  1.00           C  
ATOM   3620  CD1 LEU A 235      -0.396  23.875 -18.554  1.00  1.00           C  
ATOM   3621  CD2 LEU A 235      -1.527  25.973 -17.736  1.00  1.00           C  
ATOM   3622  H   LEU A 235       1.625  25.281 -14.373  1.00  1.00           H  
ATOM   3623  HA  LEU A 235       2.123  23.878 -16.905  1.00  1.00           H  
ATOM   3624 1HB  LEU A 235      -0.146  24.536 -15.972  1.00  1.00           H  
ATOM   3625 2HB  LEU A 235       0.339  26.194 -16.203  1.00  1.00           H  
ATOM   3626  HG  LEU A 235       0.367  25.884 -18.603  1.00  1.00           H  
ATOM   3627 1HD1 LEU A 235      -0.887  23.962 -19.520  1.00  1.00           H  
ATOM   3628 2HD1 LEU A 235       0.559  23.405 -18.682  1.00  1.00           H  
ATOM   3629 3HD1 LEU A 235      -1.010  23.261 -17.892  1.00  1.00           H  
ATOM   3630 1HD2 LEU A 235      -2.033  26.079 -18.683  1.00  1.00           H  
ATOM   3631 2HD2 LEU A 235      -2.129  25.391 -17.052  1.00  1.00           H  
ATOM   3632 3HD2 LEU A 235      -1.355  26.952 -17.308  1.00  1.00           H  
ATOM   3633  N   PRO A 236       3.330  25.853 -18.326  1.00  1.06           N  
ATOM   3634  CA  PRO A 236       4.164  26.872 -18.960  1.00  1.06           C  
ATOM   3635  C   PRO A 236       3.578  28.268 -18.836  1.00  1.06           C  
ATOM   3636  O   PRO A 236       4.316  29.241 -18.660  1.00  1.06           O  
ATOM   3637  CB  PRO A 236       4.117  26.454 -20.418  1.00  1.06           C  
ATOM   3638  CG  PRO A 236       3.941  24.993 -20.375  1.00  1.06           C  
ATOM   3639  CD  PRO A 236       2.981  24.765 -19.242  1.00  1.06           C  
ATOM   3640  HA  PRO A 236       5.178  26.836 -18.565  1.00  1.06           H  
ATOM   3641 1HB  PRO A 236       3.295  26.967 -20.942  1.00  1.06           H  
ATOM   3642 2HB  PRO A 236       5.038  26.758 -20.922  1.00  1.06           H  
ATOM   3643 1HG  PRO A 236       3.550  24.680 -21.347  1.00  1.06           H  
ATOM   3644 2HG  PRO A 236       4.877  24.470 -20.249  1.00  1.06           H  
ATOM   3645 1HD  PRO A 236       2.004  24.912 -19.651  1.00  1.06           H  
ATOM   3646 2HD  PRO A 236       3.110  23.778 -18.832  1.00  1.06           H  
ATOM   3647  N   ARG A 237       2.252  28.362 -18.882  1.00  1.09           N  
ATOM   3648  CA  ARG A 237       1.571  29.633 -18.731  1.00  1.09           C  
ATOM   3649  C   ARG A 237       1.862  30.248 -17.383  1.00  1.09           C  
ATOM   3650  O   ARG A 237       2.017  31.458 -17.260  1.00  1.09           O  
ATOM   3651  CB  ARG A 237       0.075  29.477 -18.868  1.00  1.09           C  
ATOM   3652  CG  ARG A 237      -0.674  30.786 -18.755  1.00  1.09           C  
ATOM   3653  CD  ARG A 237      -2.116  30.650 -19.029  1.00  1.09           C  
ATOM   3654  NE  ARG A 237      -2.802  31.921 -18.848  1.00  1.09           N  
ATOM   3655  CZ  ARG A 237      -4.002  32.227 -19.394  1.00  1.09           C  
ATOM   3656  NH1 ARG A 237      -4.645  31.368 -20.146  1.00  1.09           N  
ATOM   3657  NH2 ARG A 237      -4.565  33.398 -19.203  1.00  1.09           N  
ATOM   3658  H   ARG A 237       1.696  27.537 -19.040  1.00  1.09           H  
ATOM   3659  HA  ARG A 237       1.927  30.311 -19.509  1.00  1.09           H  
ATOM   3660 1HB  ARG A 237      -0.168  29.015 -19.825  1.00  1.09           H  
ATOM   3661 2HB  ARG A 237      -0.287  28.828 -18.081  1.00  1.09           H  
ATOM   3662 1HG  ARG A 237      -0.561  31.176 -17.739  1.00  1.09           H  
ATOM   3663 2HG  ARG A 237      -0.257  31.505 -19.461  1.00  1.09           H  
ATOM   3664 1HD  ARG A 237      -2.267  30.319 -20.057  1.00  1.09           H  
ATOM   3665 2HD  ARG A 237      -2.550  29.925 -18.341  1.00  1.09           H  
ATOM   3666  HE  ARG A 237      -2.348  32.624 -18.238  1.00  1.09           H  
ATOM   3667 1HH1 ARG A 237      -4.268  30.454 -20.334  1.00  1.09           H  
ATOM   3668 2HH1 ARG A 237      -5.558  31.661 -20.542  1.00  1.09           H  
ATOM   3669 1HH2 ARG A 237      -4.118  34.106 -18.637  1.00  1.09           H  
ATOM   3670 2HH2 ARG A 237      -5.466  33.571 -19.683  1.00  1.09           H  
ATOM   3671  N   HIS A 238       1.930  29.400 -16.364  1.00  1.09           N  
ATOM   3672  CA  HIS A 238       2.117  29.851 -15.009  1.00  1.09           C  
ATOM   3673  C   HIS A 238       3.519  30.400 -14.921  1.00  1.09           C  
ATOM   3674  O   HIS A 238       3.742  31.456 -14.332  1.00  1.09           O  
ATOM   3675  CB  HIS A 238       1.971  28.679 -14.049  1.00  1.09           C  
ATOM   3676  CG  HIS A 238       0.605  28.024 -14.060  1.00  1.09           C  
ATOM   3677  ND1 HIS A 238       0.377  26.735 -13.558  1.00  1.09           N  
ATOM   3678  CD2 HIS A 238      -0.592  28.467 -14.518  1.00  1.09           C  
ATOM   3679  CE1 HIS A 238      -0.918  26.447 -13.679  1.00  1.09           C  
ATOM   3680  NE2 HIS A 238      -1.519  27.472 -14.262  1.00  1.09           N  
ATOM   3681  H   HIS A 238       1.887  28.405 -16.533  1.00  1.09           H  
ATOM   3682  HA  HIS A 238       1.404  30.637 -14.754  1.00  1.09           H  
ATOM   3683 1HB  HIS A 238       2.723  27.942 -14.268  1.00  1.09           H  
ATOM   3684 2HB  HIS A 238       2.157  29.028 -13.042  1.00  1.09           H  
ATOM   3685  HD2 HIS A 238      -0.788  29.433 -14.987  1.00  1.09           H  
ATOM   3686  HE1 HIS A 238      -1.401  25.521 -13.363  1.00  1.09           H  
ATOM   3687  HE2 HIS A 238      -2.505  27.528 -14.486  1.00  1.09           H  
ATOM   3688  N   TYR A 239       4.457  29.716 -15.586  1.00  1.07           N  
ATOM   3689  CA  TYR A 239       5.847  30.154 -15.571  1.00  1.07           C  
ATOM   3690  C   TYR A 239       5.989  31.493 -16.278  1.00  1.07           C  
ATOM   3691  O   TYR A 239       6.708  32.376 -15.810  1.00  1.07           O  
ATOM   3692  CB  TYR A 239       6.763  29.104 -16.203  1.00  1.07           C  
ATOM   3693  CG  TYR A 239       6.977  27.907 -15.314  1.00  1.07           C  
ATOM   3694  CD1 TYR A 239       6.387  26.693 -15.615  1.00  1.07           C  
ATOM   3695  CD2 TYR A 239       7.772  28.028 -14.191  1.00  1.07           C  
ATOM   3696  CE1 TYR A 239       6.589  25.620 -14.807  1.00  1.07           C  
ATOM   3697  CE2 TYR A 239       7.979  26.944 -13.391  1.00  1.07           C  
ATOM   3698  CZ  TYR A 239       7.386  25.737 -13.696  1.00  1.07           C  
ATOM   3699  OH  TYR A 239       7.579  24.657 -12.885  1.00  1.07           O  
ATOM   3700  H   TYR A 239       4.180  28.857 -16.067  1.00  1.07           H  
ATOM   3701  HA  TYR A 239       6.156  30.292 -14.541  1.00  1.07           H  
ATOM   3702 1HB  TYR A 239       6.336  28.760 -17.143  1.00  1.07           H  
ATOM   3703 2HB  TYR A 239       7.735  29.547 -16.424  1.00  1.07           H  
ATOM   3704  HD1 TYR A 239       5.758  26.592 -16.481  1.00  1.07           H  
ATOM   3705  HD2 TYR A 239       8.239  28.985 -13.952  1.00  1.07           H  
ATOM   3706  HE1 TYR A 239       6.115  24.678 -15.035  1.00  1.07           H  
ATOM   3707  HE2 TYR A 239       8.610  27.038 -12.514  1.00  1.07           H  
ATOM   3708  HH  TYR A 239       7.169  23.860 -13.276  1.00  1.07           H  
ATOM   3709  N   GLU A 240       5.250  31.702 -17.365  1.00  1.04           N  
ATOM   3710  CA  GLU A 240       5.347  32.991 -18.038  1.00  1.04           C  
ATOM   3711  C   GLU A 240       4.846  34.086 -17.109  1.00  1.04           C  
ATOM   3712  O   GLU A 240       5.467  35.149 -16.970  1.00  1.04           O  
ATOM   3713  CB  GLU A 240       4.504  33.015 -19.319  1.00  1.04           C  
ATOM   3714  CG  GLU A 240       4.567  34.347 -20.078  1.00  1.04           C  
ATOM   3715  CD  GLU A 240       5.904  34.617 -20.673  1.00  1.04           C  
ATOM   3716  OE1 GLU A 240       6.495  33.693 -21.174  1.00  1.04           O  
ATOM   3717  OE2 GLU A 240       6.362  35.738 -20.598  1.00  1.04           O  
ATOM   3718  H   GLU A 240       4.669  30.950 -17.740  1.00  1.04           H  
ATOM   3719  HA  GLU A 240       6.391  33.187 -18.282  1.00  1.04           H  
ATOM   3720 1HB  GLU A 240       4.823  32.220 -19.977  1.00  1.04           H  
ATOM   3721 2HB  GLU A 240       3.460  32.825 -19.067  1.00  1.04           H  
ATOM   3722 1HG  GLU A 240       3.831  34.321 -20.879  1.00  1.04           H  
ATOM   3723 2HG  GLU A 240       4.299  35.157 -19.399  1.00  1.04           H  
ATOM   3724  N   GLU A 241       3.729  33.812 -16.445  1.00  1.00           N  
ATOM   3725  CA  GLU A 241       3.141  34.768 -15.535  1.00  1.00           C  
ATOM   3726  C   GLU A 241       4.056  35.039 -14.325  1.00  1.00           C  
ATOM   3727  O   GLU A 241       4.177  36.188 -13.884  1.00  1.00           O  
ATOM   3728  CB  GLU A 241       1.768  34.260 -15.108  1.00  1.00           C  
ATOM   3729  CG  GLU A 241       0.695  34.252 -16.221  1.00  1.00           C  
ATOM   3730  CD  GLU A 241      -0.614  33.564 -15.813  1.00  1.00           C  
ATOM   3731  OE1 GLU A 241      -0.666  32.987 -14.743  1.00  1.00           O  
ATOM   3732  OE2 GLU A 241      -1.554  33.596 -16.594  1.00  1.00           O  
ATOM   3733  H   GLU A 241       3.256  32.920 -16.601  1.00  1.00           H  
ATOM   3734  HA  GLU A 241       3.005  35.705 -16.071  1.00  1.00           H  
ATOM   3735 1HB  GLU A 241       1.852  33.256 -14.692  1.00  1.00           H  
ATOM   3736 2HB  GLU A 241       1.419  34.898 -14.353  1.00  1.00           H  
ATOM   3737 1HG  GLU A 241       0.472  35.283 -16.488  1.00  1.00           H  
ATOM   3738 2HG  GLU A 241       1.099  33.767 -17.104  1.00  1.00           H  
ATOM   3739  N   TYR A 242       4.727  33.992 -13.811  1.00  0.98           N  
ATOM   3740  CA  TYR A 242       5.636  34.126 -12.671  1.00  0.98           C  
ATOM   3741  C   TYR A 242       6.804  35.010 -13.035  1.00  0.98           C  
ATOM   3742  O   TYR A 242       7.182  35.910 -12.283  1.00  0.98           O  
ATOM   3743  CB  TYR A 242       6.203  32.763 -12.267  1.00  0.98           C  
ATOM   3744  CG  TYR A 242       5.231  31.843 -11.640  1.00  0.98           C  
ATOM   3745  CD1 TYR A 242       4.125  32.351 -11.001  1.00  0.98           C  
ATOM   3746  CD2 TYR A 242       5.428  30.467 -11.733  1.00  0.98           C  
ATOM   3747  CE1 TYR A 242       3.212  31.498 -10.477  1.00  0.98           C  
ATOM   3748  CE2 TYR A 242       4.505  29.614 -11.206  1.00  0.98           C  
ATOM   3749  CZ  TYR A 242       3.398  30.127 -10.587  1.00  0.98           C  
ATOM   3750  OH  TYR A 242       2.458  29.293 -10.105  1.00  0.98           O  
ATOM   3751  H   TYR A 242       4.567  33.069 -14.206  1.00  0.98           H  
ATOM   3752  HA  TYR A 242       5.101  34.579 -11.838  1.00  0.98           H  
ATOM   3753 1HB  TYR A 242       6.581  32.274 -13.160  1.00  0.98           H  
ATOM   3754 2HB  TYR A 242       7.042  32.890 -11.614  1.00  0.98           H  
ATOM   3755  HD1 TYR A 242       3.972  33.428 -10.930  1.00  0.98           H  
ATOM   3756  HD2 TYR A 242       6.304  30.073 -12.240  1.00  0.98           H  
ATOM   3757  HE1 TYR A 242       2.337  31.895  -9.995  1.00  0.98           H  
ATOM   3758  HE2 TYR A 242       4.640  28.535 -11.292  1.00  0.98           H  
ATOM   3759  HH  TYR A 242       2.756  28.386 -10.240  1.00  0.98           H  
ATOM   3760  N   VAL A 243       7.330  34.806 -14.238  1.00  0.96           N  
ATOM   3761  CA  VAL A 243       8.437  35.603 -14.711  1.00  0.96           C  
ATOM   3762  C   VAL A 243       8.053  37.051 -14.861  1.00  0.96           C  
ATOM   3763  O   VAL A 243       8.766  37.930 -14.384  1.00  0.96           O  
ATOM   3764  CB  VAL A 243       8.945  35.074 -16.058  1.00  0.96           C  
ATOM   3765  CG1 VAL A 243       9.911  36.047 -16.646  1.00  0.96           C  
ATOM   3766  CG2 VAL A 243       9.670  33.772 -15.844  1.00  0.96           C  
ATOM   3767  H   VAL A 243       6.974  34.050 -14.826  1.00  0.96           H  
ATOM   3768  HA  VAL A 243       9.246  35.529 -13.986  1.00  0.96           H  
ATOM   3769  HB  VAL A 243       8.101  34.944 -16.743  1.00  0.96           H  
ATOM   3770 1HG1 VAL A 243      10.252  35.668 -17.589  1.00  0.96           H  
ATOM   3771 2HG1 VAL A 243       9.423  37.007 -16.802  1.00  0.96           H  
ATOM   3772 3HG1 VAL A 243      10.739  36.167 -15.975  1.00  0.96           H  
ATOM   3773 1HG2 VAL A 243      10.044  33.399 -16.797  1.00  0.96           H  
ATOM   3774 2HG2 VAL A 243      10.494  33.955 -15.172  1.00  0.96           H  
ATOM   3775 3HG2 VAL A 243       9.002  33.042 -15.409  1.00  0.96           H  
ATOM   3776  N   ARG A 244       6.920  37.322 -15.496  1.00  0.98           N  
ATOM   3777  CA  ARG A 244       6.526  38.707 -15.660  1.00  0.98           C  
ATOM   3778  C   ARG A 244       6.274  39.389 -14.317  1.00  0.98           C  
ATOM   3779  O   ARG A 244       6.695  40.534 -14.101  1.00  0.98           O  
ATOM   3780  CB  ARG A 244       5.297  38.804 -16.541  1.00  0.98           C  
ATOM   3781  CG  ARG A 244       5.561  38.489 -18.011  1.00  0.98           C  
ATOM   3782  CD  ARG A 244       4.331  38.545 -18.818  1.00  0.98           C  
ATOM   3783  NE  ARG A 244       3.756  39.896 -18.861  1.00  0.98           N  
ATOM   3784  CZ  ARG A 244       4.105  40.857 -19.755  1.00  0.98           C  
ATOM   3785  NH1 ARG A 244       5.010  40.615 -20.673  1.00  0.98           N  
ATOM   3786  NH2 ARG A 244       3.538  42.047 -19.710  1.00  0.98           N  
ATOM   3787  H   ARG A 244       6.347  36.569 -15.886  1.00  0.98           H  
ATOM   3788  HA  ARG A 244       7.339  39.230 -16.162  1.00  0.98           H  
ATOM   3789 1HB  ARG A 244       4.546  38.095 -16.184  1.00  0.98           H  
ATOM   3790 2HB  ARG A 244       4.870  39.803 -16.475  1.00  0.98           H  
ATOM   3791 1HG  ARG A 244       6.275  39.202 -18.418  1.00  0.98           H  
ATOM   3792 2HG  ARG A 244       5.972  37.476 -18.097  1.00  0.98           H  
ATOM   3793 1HD  ARG A 244       4.584  38.250 -19.829  1.00  0.98           H  
ATOM   3794 2HD  ARG A 244       3.588  37.859 -18.410  1.00  0.98           H  
ATOM   3795  HE  ARG A 244       3.054  40.130 -18.171  1.00  0.98           H  
ATOM   3796 1HH1 ARG A 244       5.479  39.722 -20.719  1.00  0.98           H  
ATOM   3797 2HH1 ARG A 244       5.245  41.335 -21.386  1.00  0.98           H  
ATOM   3798 1HH2 ARG A 244       2.845  42.258 -19.012  1.00  0.98           H  
ATOM   3799 2HH2 ARG A 244       3.834  42.770 -20.375  1.00  0.98           H  
ATOM   3800  N   ALA A 245       5.625  38.687 -13.382  1.00  1.03           N  
ATOM   3801  CA  ALA A 245       5.367  39.293 -12.087  1.00  1.03           C  
ATOM   3802  C   ALA A 245       6.675  39.611 -11.376  1.00  1.03           C  
ATOM   3803  O   ALA A 245       6.877  40.737 -10.905  1.00  1.03           O  
ATOM   3804  CB  ALA A 245       4.525  38.355 -11.238  1.00  1.03           C  
ATOM   3805  H   ALA A 245       5.284  37.745 -13.576  1.00  1.03           H  
ATOM   3806  HA  ALA A 245       4.828  40.226 -12.242  1.00  1.03           H  
ATOM   3807 1HB  ALA A 245       4.316  38.814 -10.270  1.00  1.03           H  
ATOM   3808 2HB  ALA A 245       3.588  38.151 -11.751  1.00  1.03           H  
ATOM   3809 3HB  ALA A 245       5.060  37.425 -11.093  1.00  1.03           H  
ATOM   3810  N   ALA A 246       7.593  38.639 -11.364  1.00  1.14           N  
ATOM   3811  CA  ALA A 246       8.890  38.804 -10.734  1.00  1.14           C  
ATOM   3812  C   ALA A 246       9.716  39.883 -11.405  1.00  1.14           C  
ATOM   3813  O   ALA A 246      10.444  40.598 -10.730  1.00  1.14           O  
ATOM   3814  CB  ALA A 246       9.640  37.500 -10.757  1.00  1.14           C  
ATOM   3815  H   ALA A 246       7.382  37.737 -11.792  1.00  1.14           H  
ATOM   3816  HA  ALA A 246       8.727  39.103  -9.700  1.00  1.14           H  
ATOM   3817 1HB  ALA A 246      10.604  37.612 -10.263  1.00  1.14           H  
ATOM   3818 2HB  ALA A 246       9.050  36.749 -10.245  1.00  1.14           H  
ATOM   3819 3HB  ALA A 246       9.785  37.204 -11.791  1.00  1.14           H  
ATOM   3820  N   ALA A 247       9.640  39.985 -12.736  1.00  1.31           N  
ATOM   3821  CA  ALA A 247      10.396  40.994 -13.464  1.00  1.31           C  
ATOM   3822  C   ALA A 247       9.950  42.407 -13.092  1.00  1.31           C  
ATOM   3823  O   ALA A 247      10.774  43.317 -12.981  1.00  1.31           O  
ATOM   3824  CB  ALA A 247      10.240  40.779 -14.959  1.00  1.31           C  
ATOM   3825  H   ALA A 247       9.052  39.345 -13.261  1.00  1.31           H  
ATOM   3826  HA  ALA A 247      11.445  40.888 -13.193  1.00  1.31           H  
ATOM   3827 1HB  ALA A 247      10.828  41.518 -15.497  1.00  1.31           H  
ATOM   3828 2HB  ALA A 247      10.582  39.777 -15.219  1.00  1.31           H  
ATOM   3829 3HB  ALA A 247       9.189  40.882 -15.225  1.00  1.31           H  
ATOM   3830  N   GLY A 248       8.636  42.596 -12.926  1.00  1.51           N  
ATOM   3831  CA  GLY A 248       8.076  43.895 -12.562  1.00  1.51           C  
ATOM   3832  C   GLY A 248       8.390  44.295 -11.117  1.00  1.51           C  
ATOM   3833  O   GLY A 248       8.691  45.454 -10.822  1.00  1.51           O  
ATOM   3834  H   GLY A 248       8.000  41.808 -13.069  1.00  1.51           H  
ATOM   3835 1HA  GLY A 248       8.462  44.653 -13.241  1.00  1.51           H  
ATOM   3836 2HA  GLY A 248       6.997  43.863 -12.700  1.00  1.51           H  
ATOM   3837  N   ARG A 249       8.271  43.328 -10.218  1.00  1.67           N  
ATOM   3838  CA  ARG A 249       8.470  43.510  -8.787  1.00  1.67           C  
ATOM   3839  C   ARG A 249       9.951  43.471  -8.393  1.00  1.67           C  
ATOM   3840  O   ARG A 249      10.776  43.002  -9.161  1.00  1.67           O  
ATOM   3841  CB  ARG A 249       7.666  42.457  -8.037  1.00  1.67           C  
ATOM   3842  CG  ARG A 249       6.173  42.657  -8.183  1.00  1.67           C  
ATOM   3843  CD  ARG A 249       5.375  41.723  -7.376  1.00  1.67           C  
ATOM   3844  NE  ARG A 249       3.961  41.966  -7.560  1.00  1.67           N  
ATOM   3845  CZ  ARG A 249       3.257  42.924  -6.907  1.00  1.67           C  
ATOM   3846  NH1 ARG A 249       3.869  43.718  -6.051  1.00  1.67           N  
ATOM   3847  NH2 ARG A 249       1.960  43.074  -7.122  1.00  1.67           N  
ATOM   3848  H   ARG A 249       8.000  42.397 -10.544  1.00  1.67           H  
ATOM   3849  HA  ARG A 249       8.052  44.479  -8.539  1.00  1.67           H  
ATOM   3850 1HB  ARG A 249       7.896  41.476  -8.462  1.00  1.67           H  
ATOM   3851 2HB  ARG A 249       7.914  42.417  -6.989  1.00  1.67           H  
ATOM   3852 1HG  ARG A 249       5.916  43.671  -7.884  1.00  1.67           H  
ATOM   3853 2HG  ARG A 249       5.898  42.509  -9.230  1.00  1.67           H  
ATOM   3854 1HD  ARG A 249       5.584  40.699  -7.692  1.00  1.67           H  
ATOM   3855 2HD  ARG A 249       5.612  41.840  -6.321  1.00  1.67           H  
ATOM   3856  HE  ARG A 249       3.448  41.339  -8.208  1.00  1.67           H  
ATOM   3857 1HH1 ARG A 249       4.857  43.610  -5.883  1.00  1.67           H  
ATOM   3858 2HH1 ARG A 249       3.346  44.432  -5.566  1.00  1.67           H  
ATOM   3859 1HH2 ARG A 249       1.469  42.454  -7.787  1.00  1.67           H  
ATOM   3860 2HH2 ARG A 249       1.445  43.783  -6.635  1.00  1.67           H  
ATOM   3861  N   PRO A 250      10.343  43.995  -7.214  1.00  1.74           N  
ATOM   3862  CA  PRO A 250      11.690  43.880  -6.655  1.00  1.74           C  
ATOM   3863  C   PRO A 250      12.219  42.438  -6.670  1.00  1.74           C  
ATOM   3864  O   PRO A 250      13.428  42.234  -6.775  1.00  1.74           O  
ATOM   3865  CB  PRO A 250      11.483  44.390  -5.227  1.00  1.74           C  
ATOM   3866  CG  PRO A 250      10.356  45.399  -5.356  1.00  1.74           C  
ATOM   3867  CD  PRO A 250       9.419  44.816  -6.391  1.00  1.74           C  
ATOM   3868  HA  PRO A 250      12.366  44.542  -7.215  1.00  1.74           H  
ATOM   3869 1HB  PRO A 250      11.238  43.545  -4.562  1.00  1.74           H  
ATOM   3870 2HB  PRO A 250      12.417  44.830  -4.850  1.00  1.74           H  
ATOM   3871 1HG  PRO A 250       9.870  45.548  -4.378  1.00  1.74           H  
ATOM   3872 2HG  PRO A 250      10.761  46.378  -5.657  1.00  1.74           H  
ATOM   3873 1HD  PRO A 250       8.654  44.214  -5.897  1.00  1.74           H  
ATOM   3874 2HD  PRO A 250       8.997  45.645  -6.974  1.00  1.74           H  
ATOM   3875  N   ALA A 251      11.293  41.471  -6.562  1.00  1.68           N  
ATOM   3876  CA  ALA A 251      11.507  40.018  -6.560  1.00  1.68           C  
ATOM   3877  C   ALA A 251      11.318  39.431  -5.155  1.00  1.68           C  
ATOM   3878  O   ALA A 251      12.069  39.773  -4.244  1.00  1.68           O  
ATOM   3879  CB  ALA A 251      12.882  39.606  -7.067  1.00  1.68           C  
ATOM   3880  H   ALA A 251      10.338  41.772  -6.476  1.00  1.68           H  
ATOM   3881  HA  ALA A 251      10.802  39.590  -7.261  1.00  1.68           H  
ATOM   3882 1HB  ALA A 251      12.932  38.516  -7.084  1.00  1.68           H  
ATOM   3883 2HB  ALA A 251      13.030  39.988  -8.079  1.00  1.68           H  
ATOM   3884 3HB  ALA A 251      13.667  39.971  -6.416  1.00  1.68           H  
ATOM   3885  N   PRO A 252      10.288  38.594  -4.935  1.00  1.50           N  
ATOM   3886  CA  PRO A 252      10.068  37.821  -3.725  1.00  1.50           C  
ATOM   3887  C   PRO A 252      11.273  36.921  -3.513  1.00  1.50           C  
ATOM   3888  O   PRO A 252      11.978  36.585  -4.471  1.00  1.50           O  
ATOM   3889  CB  PRO A 252       8.788  37.038  -4.038  1.00  1.50           C  
ATOM   3890  CG  PRO A 252       8.088  37.864  -5.101  1.00  1.50           C  
ATOM   3891  CD  PRO A 252       9.202  38.451  -5.935  1.00  1.50           C  
ATOM   3892  HA  PRO A 252       9.930  38.503  -2.872  1.00  1.50           H  
ATOM   3893 1HB  PRO A 252       9.037  36.023  -4.377  1.00  1.50           H  
ATOM   3894 2HB  PRO A 252       8.185  36.922  -3.125  1.00  1.50           H  
ATOM   3895 1HG  PRO A 252       7.408  37.247  -5.683  1.00  1.50           H  
ATOM   3896 2HG  PRO A 252       7.470  38.636  -4.619  1.00  1.50           H  
ATOM   3897 1HD  PRO A 252       9.490  37.752  -6.741  1.00  1.50           H  
ATOM   3898 2HD  PRO A 252       8.863  39.431  -6.313  1.00  1.50           H  
ATOM   3899  N   ASP A 253      11.551  36.523  -2.276  1.00  1.30           N  
ATOM   3900  CA  ASP A 253      12.727  35.683  -2.100  1.00  1.30           C  
ATOM   3901  C   ASP A 253      12.448  34.243  -2.489  1.00  1.30           C  
ATOM   3902  O   ASP A 253      12.069  33.398  -1.683  1.00  1.30           O  
ATOM   3903  CB  ASP A 253      13.267  35.733  -0.675  1.00  1.30           C  
ATOM   3904  CG  ASP A 253      14.589  34.933  -0.511  1.00  1.30           C  
ATOM   3905  OD1 ASP A 253      14.946  34.141  -1.395  1.00  1.30           O  
ATOM   3906  OD2 ASP A 253      15.234  35.124   0.495  1.00  1.30           O  
ATOM   3907  H   ASP A 253      10.980  36.798  -1.489  1.00  1.30           H  
ATOM   3908  HA  ASP A 253      13.512  36.058  -2.757  1.00  1.30           H  
ATOM   3909 1HB  ASP A 253      13.446  36.770  -0.389  1.00  1.30           H  
ATOM   3910 2HB  ASP A 253      12.523  35.325   0.011  1.00  1.30           H  
ATOM   3911  N   LEU A 254      12.700  33.995  -3.754  1.00  1.12           N  
ATOM   3912  CA  LEU A 254      12.498  32.734  -4.435  1.00  1.12           C  
ATOM   3913  C   LEU A 254      13.817  31.959  -4.511  1.00  1.12           C  
ATOM   3914  O   LEU A 254      13.904  30.965  -5.227  1.00  1.12           O  
ATOM   3915  CB  LEU A 254      12.024  33.033  -5.864  1.00  1.12           C  
ATOM   3916  CG  LEU A 254      10.713  33.839  -5.981  1.00  1.12           C  
ATOM   3917  CD1 LEU A 254      10.493  34.186  -7.422  1.00  1.12           C  
ATOM   3918  CD2 LEU A 254       9.536  33.035  -5.425  1.00  1.12           C  
ATOM   3919  H   LEU A 254      12.980  34.808  -4.302  1.00  1.12           H  
ATOM   3920  HA  LEU A 254      11.757  32.147  -3.893  1.00  1.12           H  
ATOM   3921 1HB  LEU A 254      12.806  33.597  -6.377  1.00  1.12           H  
ATOM   3922 2HB  LEU A 254      11.885  32.087  -6.390  1.00  1.12           H  
ATOM   3923  HG  LEU A 254      10.808  34.747  -5.433  1.00  1.12           H  
ATOM   3924 1HD1 LEU A 254       9.597  34.785  -7.513  1.00  1.12           H  
ATOM   3925 2HD1 LEU A 254      11.344  34.763  -7.789  1.00  1.12           H  
ATOM   3926 3HD1 LEU A 254      10.396  33.271  -7.996  1.00  1.12           H  
ATOM   3927 1HD2 LEU A 254       8.617  33.616  -5.509  1.00  1.12           H  
ATOM   3928 2HD2 LEU A 254       9.434  32.117  -5.992  1.00  1.12           H  
ATOM   3929 3HD2 LEU A 254       9.715  32.797  -4.378  1.00  1.12           H  
ATOM   3930  N   SER A 255      14.857  32.401  -3.774  1.00  1.01           N  
ATOM   3931  CA  SER A 255      16.190  31.791  -3.901  1.00  1.01           C  
ATOM   3932  C   SER A 255      16.265  30.318  -3.513  1.00  1.01           C  
ATOM   3933  O   SER A 255      17.202  29.621  -3.910  1.00  1.01           O  
ATOM   3934  CB  SER A 255      17.219  32.552  -3.078  1.00  1.01           C  
ATOM   3935  OG  SER A 255      17.004  32.397  -1.702  1.00  1.01           O  
ATOM   3936  H   SER A 255      14.736  33.179  -3.106  1.00  1.01           H  
ATOM   3937  HA  SER A 255      16.482  31.866  -4.950  1.00  1.01           H  
ATOM   3938 1HB  SER A 255      18.213  32.193  -3.332  1.00  1.01           H  
ATOM   3939 2HB  SER A 255      17.177  33.611  -3.331  1.00  1.01           H  
ATOM   3940  HG  SER A 255      16.268  33.015  -1.474  1.00  1.01           H  
ATOM   3941  N   ARG A 256      15.302  29.835  -2.734  1.00  0.95           N  
ATOM   3942  CA  ARG A 256      15.283  28.429  -2.370  1.00  0.95           C  
ATOM   3943  C   ARG A 256      14.683  27.553  -3.444  1.00  0.95           C  
ATOM   3944  O   ARG A 256      14.916  26.348  -3.430  1.00  0.95           O  
ATOM   3945  CB  ARG A 256      14.548  28.180  -1.072  1.00  0.95           C  
ATOM   3946  CG  ARG A 256      15.275  28.651   0.135  1.00  0.95           C  
ATOM   3947  CD  ARG A 256      14.500  28.425   1.337  1.00  0.95           C  
ATOM   3948  NE  ARG A 256      14.235  26.996   1.616  1.00  0.95           N  
ATOM   3949  CZ  ARG A 256      15.089  26.160   2.244  1.00  0.95           C  
ATOM   3950  NH1 ARG A 256      16.283  26.586   2.604  1.00  0.95           N  
ATOM   3951  NH2 ARG A 256      14.729  24.913   2.513  1.00  0.95           N  
ATOM   3952  H   ARG A 256      14.571  30.454  -2.414  1.00  0.95           H  
ATOM   3953  HA  ARG A 256      16.313  28.109  -2.221  1.00  0.95           H  
ATOM   3954 1HB  ARG A 256      13.577  28.677  -1.103  1.00  0.95           H  
ATOM   3955 2HB  ARG A 256      14.354  27.114  -0.960  1.00  0.95           H  
ATOM   3956 1HG  ARG A 256      16.218  28.113   0.225  1.00  0.95           H  
ATOM   3957 2HG  ARG A 256      15.472  29.723   0.045  1.00  0.95           H  
ATOM   3958 1HD  ARG A 256      15.008  28.855   2.198  1.00  0.95           H  
ATOM   3959 2HD  ARG A 256      13.551  28.914   1.193  1.00  0.95           H  
ATOM   3960  HE  ARG A 256      13.302  26.620   1.346  1.00  0.95           H  
ATOM   3961 1HH1 ARG A 256      16.562  27.537   2.407  1.00  0.95           H  
ATOM   3962 2HH1 ARG A 256      16.919  25.962   3.079  1.00  0.95           H  
ATOM   3963 1HH2 ARG A 256      13.795  24.580   2.289  1.00  0.95           H  
ATOM   3964 2HH2 ARG A 256      15.371  24.296   2.986  1.00  0.95           H  
ATOM   3965  N   LEU A 257      13.956  28.134  -4.400  1.00  0.93           N  
ATOM   3966  CA  LEU A 257      13.344  27.306  -5.423  1.00  0.93           C  
ATOM   3967  C   LEU A 257      14.399  26.987  -6.448  1.00  0.93           C  
ATOM   3968  O   LEU A 257      14.977  27.874  -7.064  1.00  0.93           O  
ATOM   3969  CB  LEU A 257      12.103  27.981  -6.044  1.00  0.93           C  
ATOM   3970  CG  LEU A 257      11.413  27.183  -7.212  1.00  0.93           C  
ATOM   3971  CD1 LEU A 257      10.966  25.830  -6.727  1.00  0.93           C  
ATOM   3972  CD2 LEU A 257      10.185  27.938  -7.709  1.00  0.93           C  
ATOM   3973  H   LEU A 257      13.841  29.145  -4.439  1.00  0.93           H  
ATOM   3974  HA  LEU A 257      13.014  26.377  -4.973  1.00  0.93           H  
ATOM   3975 1HB  LEU A 257      11.363  28.122  -5.254  1.00  0.93           H  
ATOM   3976 2HB  LEU A 257      12.394  28.964  -6.422  1.00  0.93           H  
ATOM   3977  HG  LEU A 257      12.126  27.056  -8.021  1.00  0.93           H  
ATOM   3978 1HD1 LEU A 257      10.503  25.287  -7.546  1.00  0.93           H  
ATOM   3979 2HD1 LEU A 257      11.826  25.290  -6.386  1.00  0.93           H  
ATOM   3980 3HD1 LEU A 257      10.253  25.939  -5.910  1.00  0.93           H  
ATOM   3981 1HD2 LEU A 257       9.731  27.376  -8.515  1.00  0.93           H  
ATOM   3982 2HD2 LEU A 257       9.478  28.034  -6.897  1.00  0.93           H  
ATOM   3983 3HD2 LEU A 257      10.459  28.922  -8.064  1.00  0.93           H  
ATOM   3984  N   ARG A 258      14.726  25.708  -6.557  1.00  0.94           N  
ATOM   3985  CA  ARG A 258      15.808  25.300  -7.418  1.00  0.94           C  
ATOM   3986  C   ARG A 258      15.345  24.385  -8.525  1.00  0.94           C  
ATOM   3987  O   ARG A 258      15.855  24.471  -9.652  1.00  0.94           O  
ATOM   3988  CB  ARG A 258      16.869  24.576  -6.598  1.00  0.94           C  
ATOM   3989  CG  ARG A 258      17.496  25.412  -5.476  1.00  0.94           C  
ATOM   3990  CD  ARG A 258      18.213  26.620  -5.974  1.00  0.94           C  
ATOM   3991  NE  ARG A 258      18.730  27.434  -4.877  1.00  0.94           N  
ATOM   3992  CZ  ARG A 258      19.924  27.262  -4.279  1.00  0.94           C  
ATOM   3993  NH1 ARG A 258      20.735  26.300  -4.671  1.00  0.94           N  
ATOM   3994  NH2 ARG A 258      20.278  28.069  -3.295  1.00  0.94           N  
ATOM   3995  H   ARG A 258      14.228  25.005  -6.015  1.00  0.94           H  
ATOM   3996  HA  ARG A 258      16.254  26.188  -7.863  1.00  0.94           H  
ATOM   3997 1HB  ARG A 258      16.424  23.696  -6.135  1.00  0.94           H  
ATOM   3998 2HB  ARG A 258      17.667  24.232  -7.253  1.00  0.94           H  
ATOM   3999 1HG  ARG A 258      16.732  25.738  -4.808  1.00  0.94           H  
ATOM   4000 2HG  ARG A 258      18.209  24.798  -4.927  1.00  0.94           H  
ATOM   4001 1HD  ARG A 258      19.048  26.322  -6.602  1.00  0.94           H  
ATOM   4002 2HD  ARG A 258      17.525  27.237  -6.553  1.00  0.94           H  
ATOM   4003  HE  ARG A 258      18.131  28.203  -4.530  1.00  0.94           H  
ATOM   4004 1HH1 ARG A 258      20.461  25.685  -5.424  1.00  0.94           H  
ATOM   4005 2HH1 ARG A 258      21.629  26.177  -4.218  1.00  0.94           H  
ATOM   4006 1HH2 ARG A 258      19.643  28.809  -3.003  1.00  0.94           H  
ATOM   4007 2HH2 ARG A 258      21.167  27.953  -2.839  1.00  0.94           H  
ATOM   4008  N   ARG A 259      14.349  23.542  -8.216  1.00  0.95           N  
ATOM   4009  CA  ARG A 259      13.919  22.514  -9.156  1.00  0.95           C  
ATOM   4010  C   ARG A 259      12.424  22.518  -9.488  1.00  0.95           C  
ATOM   4011  O   ARG A 259      11.676  21.664  -9.006  1.00  0.95           O  
ATOM   4012  CB  ARG A 259      14.274  21.149  -8.595  1.00  0.95           C  
ATOM   4013  CG  ARG A 259      15.760  20.938  -8.384  1.00  0.95           C  
ATOM   4014  CD  ARG A 259      16.078  19.603  -7.849  1.00  0.95           C  
ATOM   4015  NE  ARG A 259      17.517  19.407  -7.764  1.00  0.95           N  
ATOM   4016  CZ  ARG A 259      18.275  19.624  -6.691  1.00  0.95           C  
ATOM   4017  NH1 ARG A 259      17.755  19.994  -5.535  1.00  0.95           N  
ATOM   4018  NH2 ARG A 259      19.559  19.445  -6.841  1.00  0.95           N  
ATOM   4019  H   ARG A 259      13.941  23.554  -7.282  1.00  0.95           H  
ATOM   4020  HA  ARG A 259      14.483  22.638 -10.083  1.00  0.95           H  
ATOM   4021 1HB  ARG A 259      13.773  21.009  -7.635  1.00  0.95           H  
ATOM   4022 2HB  ARG A 259      13.918  20.370  -9.273  1.00  0.95           H  
ATOM   4023 1HG  ARG A 259      16.279  21.054  -9.341  1.00  0.95           H  
ATOM   4024 2HG  ARG A 259      16.138  21.673  -7.679  1.00  0.95           H  
ATOM   4025 1HD  ARG A 259      15.668  19.519  -6.843  1.00  0.95           H  
ATOM   4026 2HD  ARG A 259      15.653  18.829  -8.465  1.00  0.95           H  
ATOM   4027  HE  ARG A 259      18.037  19.151  -8.621  1.00  0.95           H  
ATOM   4028 1HH1 ARG A 259      16.753  20.117  -5.446  1.00  0.95           H  
ATOM   4029 2HH1 ARG A 259      18.351  20.142  -4.736  1.00  0.95           H  
ATOM   4030 1HH2 ARG A 259      19.887  19.172  -7.788  1.00  0.95           H  
ATOM   4031 2HH2 ARG A 259      20.200  19.587  -6.080  1.00  0.95           H  
ATOM   4032  N   PRO A 260      11.933  23.516 -10.222  1.00  0.98           N  
ATOM   4033  CA  PRO A 260      10.623  23.537 -10.794  1.00  0.98           C  
ATOM   4034  C   PRO A 260      10.584  22.502 -11.903  1.00  0.98           C  
ATOM   4035  O   PRO A 260      11.587  22.260 -12.576  1.00  0.98           O  
ATOM   4036  CB  PRO A 260      10.510  24.955 -11.319  1.00  0.98           C  
ATOM   4037  CG  PRO A 260      11.897  25.365 -11.522  1.00  0.98           C  
ATOM   4038  CD  PRO A 260      12.682  24.723 -10.448  1.00  0.98           C  
ATOM   4039  HA  PRO A 260       9.872  23.332 -10.030  1.00  0.98           H  
ATOM   4040 1HB  PRO A 260       9.947  24.954 -12.250  1.00  0.98           H  
ATOM   4041 2HB  PRO A 260       9.975  25.580 -10.609  1.00  0.98           H  
ATOM   4042 1HG  PRO A 260      12.224  25.056 -12.449  1.00  0.98           H  
ATOM   4043 2HG  PRO A 260      11.974  26.380 -11.547  1.00  0.98           H  
ATOM   4044 1HD  PRO A 260      13.669  24.525 -10.844  1.00  0.98           H  
ATOM   4045 2HD  PRO A 260      12.701  25.341  -9.549  1.00  0.98           H  
ATOM   4046  N   LEU A 261       9.431  21.929 -12.103  1.00  1.03           N  
ATOM   4047  CA  LEU A 261       9.173  20.958 -13.129  1.00  1.03           C  
ATOM   4048  C   LEU A 261       7.935  21.371 -13.897  1.00  1.03           C  
ATOM   4049  O   LEU A 261       7.063  22.080 -13.366  1.00  1.03           O  
ATOM   4050  CB  LEU A 261       8.978  19.569 -12.503  1.00  1.03           C  
ATOM   4051  CG  LEU A 261      10.185  19.070 -11.648  1.00  1.03           C  
ATOM   4052  CD1 LEU A 261       9.882  19.293 -10.152  1.00  1.03           C  
ATOM   4053  CD2 LEU A 261      10.466  17.633 -11.966  1.00  1.03           C  
ATOM   4054  H   LEU A 261       8.683  22.167 -11.482  1.00  1.03           H  
ATOM   4055  HA  LEU A 261      10.012  20.933 -13.813  1.00  1.03           H  
ATOM   4056 1HB  LEU A 261       8.098  19.594 -11.859  1.00  1.03           H  
ATOM   4057 2HB  LEU A 261       8.805  18.850 -13.304  1.00  1.03           H  
ATOM   4058  HG  LEU A 261      11.064  19.658 -11.885  1.00  1.03           H  
ATOM   4059 1HD1 LEU A 261      10.732  18.968  -9.553  1.00  1.03           H  
ATOM   4060 2HD1 LEU A 261       9.695  20.348  -9.967  1.00  1.03           H  
ATOM   4061 3HD1 LEU A 261       9.002  18.723  -9.871  1.00  1.03           H  
ATOM   4062 1HD2 LEU A 261      11.308  17.289 -11.383  1.00  1.03           H  
ATOM   4063 2HD2 LEU A 261       9.594  17.048 -11.728  1.00  1.03           H  
ATOM   4064 3HD2 LEU A 261      10.695  17.543 -13.017  1.00  1.03           H  
ATOM   4065  N   CYS A 262       7.828  20.896 -15.124  1.00  1.09           N  
ATOM   4066  CA  CYS A 262       6.628  21.220 -15.865  1.00  1.09           C  
ATOM   4067  C   CYS A 262       6.154  20.115 -16.778  1.00  1.09           C  
ATOM   4068  O   CYS A 262       6.787  19.848 -17.795  1.00  1.09           O  
ATOM   4069  CB  CYS A 262       6.897  22.418 -16.754  1.00  1.09           C  
ATOM   4070  SG  CYS A 262       5.462  22.925 -17.613  1.00  1.09           S  
ATOM   4071  H   CYS A 262       8.592  20.353 -15.525  1.00  1.09           H  
ATOM   4072  HA  CYS A 262       5.833  21.455 -15.159  1.00  1.09           H  
ATOM   4073 1HB  CYS A 262       7.281  23.242 -16.181  1.00  1.09           H  
ATOM   4074 2HB  CYS A 262       7.652  22.158 -17.497  1.00  1.09           H  
ATOM   4075  HG  CYS A 262       4.767  23.248 -16.502  1.00  1.09           H  
ATOM   4076  N   GLY A 263       5.037  19.477 -16.418  1.00  1.16           N  
ATOM   4077  CA  GLY A 263       4.476  18.418 -17.258  1.00  1.16           C  
ATOM   4078  C   GLY A 263       3.078  18.777 -17.753  1.00  1.16           C  
ATOM   4079  O   GLY A 263       2.408  17.963 -18.384  1.00  1.16           O  
ATOM   4080  H   GLY A 263       4.574  19.724 -15.549  1.00  1.16           H  
ATOM   4081 1HA  GLY A 263       5.128  18.257 -18.117  1.00  1.16           H  
ATOM   4082 2HA  GLY A 263       4.445  17.481 -16.714  1.00  1.16           H  
ATOM   4083  N   GLY A 264       2.624  19.995 -17.448  1.00  1.21           N  
ATOM   4084  CA  GLY A 264       1.287  20.436 -17.858  1.00  1.21           C  
ATOM   4085  C   GLY A 264       1.208  20.587 -19.377  1.00  1.21           C  
ATOM   4086  O   GLY A 264       0.203  20.270 -20.012  1.00  1.21           O  
ATOM   4087  H   GLY A 264       3.223  20.621 -16.929  1.00  1.21           H  
ATOM   4088 1HA  GLY A 264       0.546  19.711 -17.521  1.00  1.21           H  
ATOM   4089 2HA  GLY A 264       1.053  21.383 -17.375  1.00  1.21           H  
ATOM   4090  N   ALA A 265       2.283  21.128 -19.934  1.00  1.24           N  
ATOM   4091  CA  ALA A 265       2.451  21.392 -21.358  1.00  1.24           C  
ATOM   4092  C   ALA A 265       3.923  21.739 -21.586  1.00  1.24           C  
ATOM   4093  O   ALA A 265       4.669  21.933 -20.626  1.00  1.24           O  
ATOM   4094  CB  ALA A 265       1.508  22.482 -21.852  1.00  1.24           C  
ATOM   4095  H   ALA A 265       3.051  21.347 -19.320  1.00  1.24           H  
ATOM   4096  HA  ALA A 265       2.234  20.476 -21.907  1.00  1.24           H  
ATOM   4097 1HB  ALA A 265       1.659  22.639 -22.918  1.00  1.24           H  
ATOM   4098 2HB  ALA A 265       0.484  22.180 -21.675  1.00  1.24           H  
ATOM   4099 3HB  ALA A 265       1.684  23.390 -21.339  1.00  1.24           H  
ATOM   4100  N   TYR A 266       4.355  21.774 -22.836  1.00  1.24           N  
ATOM   4101  CA  TYR A 266       5.728  22.168 -23.159  1.00  1.24           C  
ATOM   4102  C   TYR A 266       6.067  23.659 -22.902  1.00  1.24           C  
ATOM   4103  O   TYR A 266       5.320  24.543 -23.328  1.00  1.24           O  
ATOM   4104  CB  TYR A 266       6.038  21.787 -24.596  1.00  1.24           C  
ATOM   4105  CG  TYR A 266       7.407  22.137 -24.949  1.00  1.24           C  
ATOM   4106  CD1 TYR A 266       8.446  21.351 -24.517  1.00  1.24           C  
ATOM   4107  CD2 TYR A 266       7.643  23.255 -25.684  1.00  1.24           C  
ATOM   4108  CE1 TYR A 266       9.731  21.700 -24.829  1.00  1.24           C  
ATOM   4109  CE2 TYR A 266       8.906  23.591 -25.991  1.00  1.24           C  
ATOM   4110  CZ  TYR A 266       9.967  22.815 -25.566  1.00  1.24           C  
ATOM   4111  OH  TYR A 266      11.273  23.146 -25.864  1.00  1.24           O  
ATOM   4112  H   TYR A 266       3.718  21.562 -23.591  1.00  1.24           H  
ATOM   4113  HA  TYR A 266       6.389  21.591 -22.536  1.00  1.24           H  
ATOM   4114 1HB  TYR A 266       5.909  20.712 -24.733  1.00  1.24           H  
ATOM   4115 2HB  TYR A 266       5.360  22.301 -25.277  1.00  1.24           H  
ATOM   4116  HD1 TYR A 266       8.248  20.465 -23.921  1.00  1.24           H  
ATOM   4117  HD2 TYR A 266       6.817  23.880 -26.017  1.00  1.24           H  
ATOM   4118  HE1 TYR A 266      10.561  21.110 -24.491  1.00  1.24           H  
ATOM   4119  HE2 TYR A 266       9.060  24.469 -26.553  1.00  1.24           H  
ATOM   4120  HH  TYR A 266      11.313  24.036 -26.221  1.00  1.24           H  
ATOM   4121  N   VAL A 267       7.216  23.920 -22.245  1.00  1.20           N  
ATOM   4122  CA  VAL A 267       7.744  25.267 -21.952  1.00  1.20           C  
ATOM   4123  C   VAL A 267       8.817  25.625 -22.992  1.00  1.20           C  
ATOM   4124  O   VAL A 267       9.756  24.856 -23.189  1.00  1.20           O  
ATOM   4125  CB  VAL A 267       8.441  25.302 -20.568  1.00  1.20           C  
ATOM   4126  CG1 VAL A 267       8.949  26.696 -20.276  1.00  1.20           C  
ATOM   4127  CG2 VAL A 267       7.545  24.868 -19.502  1.00  1.20           C  
ATOM   4128  H   VAL A 267       7.748  23.133 -21.896  1.00  1.20           H  
ATOM   4129  HA  VAL A 267       6.937  25.996 -22.001  1.00  1.20           H  
ATOM   4130  HB  VAL A 267       9.294  24.634 -20.605  1.00  1.20           H  
ATOM   4131 1HG1 VAL A 267       9.462  26.712 -19.321  1.00  1.20           H  
ATOM   4132 2HG1 VAL A 267       9.623  27.003 -21.053  1.00  1.20           H  
ATOM   4133 3HG1 VAL A 267       8.103  27.381 -20.242  1.00  1.20           H  
ATOM   4134 1HG2 VAL A 267       8.062  24.879 -18.552  1.00  1.20           H  
ATOM   4135 2HG2 VAL A 267       6.719  25.526 -19.457  1.00  1.20           H  
ATOM   4136 3HG2 VAL A 267       7.211  23.857 -19.727  1.00  1.20           H  
ATOM   4137  N   SER A 268       8.704  26.783 -23.651  1.00  1.16           N  
ATOM   4138  CA  SER A 268       9.656  27.139 -24.712  1.00  1.16           C  
ATOM   4139  C   SER A 268      11.045  27.484 -24.215  1.00  1.16           C  
ATOM   4140  O   SER A 268      11.209  27.834 -23.049  1.00  1.16           O  
ATOM   4141  CB  SER A 268       9.131  28.323 -25.479  1.00  1.16           C  
ATOM   4142  OG  SER A 268       9.087  29.450 -24.640  1.00  1.16           O  
ATOM   4143  H   SER A 268       7.953  27.440 -23.421  1.00  1.16           H  
ATOM   4144  HA  SER A 268       9.745  26.289 -25.376  1.00  1.16           H  
ATOM   4145 1HB  SER A 268       9.777  28.522 -26.338  1.00  1.16           H  
ATOM   4146 2HB  SER A 268       8.134  28.107 -25.859  1.00  1.16           H  
ATOM   4147  HG  SER A 268       8.329  29.266 -24.035  1.00  1.16           H  
ATOM   4148  N   ALA A 269      12.041  27.480 -25.118  1.00  1.12           N  
ATOM   4149  CA  ALA A 269      13.407  27.826 -24.741  1.00  1.12           C  
ATOM   4150  C   ALA A 269      13.485  29.213 -24.146  1.00  1.12           C  
ATOM   4151  O   ALA A 269      14.240  29.466 -23.197  1.00  1.12           O  
ATOM   4152  CB  ALA A 269      14.300  27.777 -25.960  1.00  1.12           C  
ATOM   4153  H   ALA A 269      11.884  27.207 -26.095  1.00  1.12           H  
ATOM   4154  HA  ALA A 269      13.754  27.107 -24.004  1.00  1.12           H  
ATOM   4155 1HB  ALA A 269      15.317  28.019 -25.688  1.00  1.12           H  
ATOM   4156 2HB  ALA A 269      14.268  26.782 -26.396  1.00  1.12           H  
ATOM   4157 3HB  ALA A 269      13.945  28.498 -26.696  1.00  1.12           H  
ATOM   4158  N   ALA A 270      12.697  30.133 -24.702  1.00  1.10           N  
ATOM   4159  CA  ALA A 270      12.688  31.493 -24.202  1.00  1.10           C  
ATOM   4160  C   ALA A 270      12.186  31.517 -22.772  1.00  1.10           C  
ATOM   4161  O   ALA A 270      12.797  32.137 -21.906  1.00  1.10           O  
ATOM   4162  CB  ALA A 270      11.806  32.366 -25.078  1.00  1.10           C  
ATOM   4163  H   ALA A 270      12.094  29.871 -25.471  1.00  1.10           H  
ATOM   4164  HA  ALA A 270      13.709  31.874 -24.211  1.00  1.10           H  
ATOM   4165 1HB  ALA A 270      11.814  33.387 -24.695  1.00  1.10           H  
ATOM   4166 2HB  ALA A 270      12.188  32.359 -26.084  1.00  1.10           H  
ATOM   4167 3HB  ALA A 270      10.785  31.984 -25.070  1.00  1.10           H  
ATOM   4168  N   GLN A 271      11.107  30.781 -22.507  1.00  1.08           N  
ATOM   4169  CA  GLN A 271      10.524  30.755 -21.171  1.00  1.08           C  
ATOM   4170  C   GLN A 271      11.426  30.057 -20.164  1.00  1.08           C  
ATOM   4171  O   GLN A 271      11.553  30.492 -19.014  1.00  1.08           O  
ATOM   4172  CB  GLN A 271       9.167  30.093 -21.256  1.00  1.08           C  
ATOM   4173  CG  GLN A 271       8.180  30.928 -22.005  1.00  1.08           C  
ATOM   4174  CD  GLN A 271       6.912  30.198 -22.371  1.00  1.08           C  
ATOM   4175  OE1 GLN A 271       6.950  29.053 -22.898  1.00  1.08           O  
ATOM   4176  NE2 GLN A 271       5.797  30.863 -22.144  1.00  1.08           N  
ATOM   4177  H   GLN A 271      10.642  30.252 -23.253  1.00  1.08           H  
ATOM   4178  HA  GLN A 271      10.385  31.785 -20.842  1.00  1.08           H  
ATOM   4179 1HB  GLN A 271       9.269  29.157 -21.787  1.00  1.08           H  
ATOM   4180 2HB  GLN A 271       8.782  29.886 -20.259  1.00  1.08           H  
ATOM   4181 1HG  GLN A 271       7.907  31.762 -21.364  1.00  1.08           H  
ATOM   4182 2HG  GLN A 271       8.644  31.306 -22.914  1.00  1.08           H  
ATOM   4183 1HE2 GLN A 271       4.898  30.480 -22.379  1.00  1.08           H  
ATOM   4184 2HE2 GLN A 271       5.861  31.817 -21.748  1.00  1.08           H  
ATOM   4185  N   LEU A 272      12.086  28.987 -20.603  1.00  1.07           N  
ATOM   4186  CA  LEU A 272      12.984  28.257 -19.729  1.00  1.07           C  
ATOM   4187  C   LEU A 272      14.136  29.165 -19.321  1.00  1.07           C  
ATOM   4188  O   LEU A 272      14.521  29.217 -18.145  1.00  1.07           O  
ATOM   4189  CB  LEU A 272      13.531  27.032 -20.478  1.00  1.07           C  
ATOM   4190  CG  LEU A 272      12.521  25.903 -20.778  1.00  1.07           C  
ATOM   4191  CD1 LEU A 272      13.116  24.887 -21.691  1.00  1.07           C  
ATOM   4192  CD2 LEU A 272      12.122  25.276 -19.514  1.00  1.07           C  
ATOM   4193  H   LEU A 272      11.934  28.661 -21.558  1.00  1.07           H  
ATOM   4194  HA  LEU A 272      12.444  27.941 -18.842  1.00  1.07           H  
ATOM   4195 1HB  LEU A 272      13.924  27.369 -21.437  1.00  1.07           H  
ATOM   4196 2HB  LEU A 272      14.343  26.614 -19.919  1.00  1.07           H  
ATOM   4197  HG  LEU A 272      11.671  26.305 -21.266  1.00  1.07           H  
ATOM   4198 1HD1 LEU A 272      12.376  24.108 -21.890  1.00  1.07           H  
ATOM   4199 2HD1 LEU A 272      13.388  25.356 -22.624  1.00  1.07           H  
ATOM   4200 3HD1 LEU A 272      13.994  24.445 -21.226  1.00  1.07           H  
ATOM   4201 1HD2 LEU A 272      11.405  24.483 -19.702  1.00  1.07           H  
ATOM   4202 2HD2 LEU A 272      13.000  24.855 -19.020  1.00  1.07           H  
ATOM   4203 3HD2 LEU A 272      11.673  26.035 -18.893  1.00  1.07           H  
ATOM   4204  N   THR A 273      14.647  29.924 -20.295  1.00  1.06           N  
ATOM   4205  CA  THR A 273      15.760  30.814 -20.055  1.00  1.06           C  
ATOM   4206  C   THR A 273      15.350  31.965 -19.154  1.00  1.06           C  
ATOM   4207  O   THR A 273      16.040  32.264 -18.177  1.00  1.06           O  
ATOM   4208  CB  THR A 273      16.298  31.387 -21.375  1.00  1.06           C  
ATOM   4209  OG1 THR A 273      16.720  30.312 -22.230  1.00  1.06           O  
ATOM   4210  CG2 THR A 273      17.486  32.295 -21.076  1.00  1.06           C  
ATOM   4211  H   THR A 273      14.286  29.847 -21.247  1.00  1.06           H  
ATOM   4212  HA  THR A 273      16.554  30.259 -19.562  1.00  1.06           H  
ATOM   4213  HB  THR A 273      15.513  31.957 -21.878  1.00  1.06           H  
ATOM   4214  HG1 THR A 273      15.912  29.848 -22.564  1.00  1.06           H  
ATOM   4215 1HG2 THR A 273      17.874  32.706 -22.005  1.00  1.06           H  
ATOM   4216 2HG2 THR A 273      17.165  33.115 -20.426  1.00  1.06           H  
ATOM   4217 3HG2 THR A 273      18.267  31.725 -20.577  1.00  1.06           H  
ATOM   4218  N   ASP A 274      14.210  32.598 -19.457  1.00  1.05           N  
ATOM   4219  CA  ASP A 274      13.774  33.732 -18.664  1.00  1.05           C  
ATOM   4220  C   ASP A 274      13.534  33.332 -17.218  1.00  1.05           C  
ATOM   4221  O   ASP A 274      13.881  34.075 -16.304  1.00  1.05           O  
ATOM   4222  CB  ASP A 274      12.501  34.354 -19.236  1.00  1.05           C  
ATOM   4223  CG  ASP A 274      12.684  35.143 -20.547  1.00  1.05           C  
ATOM   4224  OD1 ASP A 274      13.798  35.431 -20.910  1.00  1.05           O  
ATOM   4225  OD2 ASP A 274      11.690  35.487 -21.145  1.00  1.05           O  
ATOM   4226  H   ASP A 274      13.663  32.309 -20.267  1.00  1.05           H  
ATOM   4227  HA  ASP A 274      14.562  34.486 -18.684  1.00  1.05           H  
ATOM   4228 1HB  ASP A 274      11.761  33.566 -19.400  1.00  1.05           H  
ATOM   4229 2HB  ASP A 274      12.108  35.024 -18.503  1.00  1.05           H  
ATOM   4230  N   ALA A 275      12.972  32.147 -16.984  1.00  1.03           N  
ATOM   4231  CA  ALA A 275      12.751  31.725 -15.611  1.00  1.03           C  
ATOM   4232  C   ALA A 275      14.079  31.624 -14.862  1.00  1.03           C  
ATOM   4233  O   ALA A 275      14.209  32.111 -13.726  1.00  1.03           O  
ATOM   4234  CB  ALA A 275      12.022  30.398 -15.609  1.00  1.03           C  
ATOM   4235  H   ALA A 275      12.672  31.544 -17.753  1.00  1.03           H  
ATOM   4236  HA  ALA A 275      12.148  32.471 -15.111  1.00  1.03           H  
ATOM   4237 1HB  ALA A 275      11.840  30.085 -14.594  1.00  1.03           H  
ATOM   4238 2HB  ALA A 275      11.073  30.509 -16.136  1.00  1.03           H  
ATOM   4239 3HB  ALA A 275      12.635  29.651 -16.118  1.00  1.03           H  
ATOM   4240  N   ALA A 276      15.097  31.076 -15.525  1.00  1.02           N  
ATOM   4241  CA  ALA A 276      16.418  30.980 -14.924  1.00  1.02           C  
ATOM   4242  C   ALA A 276      17.037  32.357 -14.649  1.00  1.02           C  
ATOM   4243  O   ALA A 276      17.721  32.544 -13.641  1.00  1.02           O  
ATOM   4244  CB  ALA A 276      17.312  30.158 -15.812  1.00  1.02           C  
ATOM   4245  H   ALA A 276      14.948  30.684 -16.460  1.00  1.02           H  
ATOM   4246  HA  ALA A 276      16.321  30.472 -13.969  1.00  1.02           H  
ATOM   4247 1HB  ALA A 276      18.291  30.048 -15.351  1.00  1.02           H  
ATOM   4248 2HB  ALA A 276      16.851  29.187 -15.928  1.00  1.02           H  
ATOM   4249 3HB  ALA A 276      17.418  30.642 -16.780  1.00  1.02           H  
ATOM   4250  N   GLU A 277      16.808  33.331 -15.533  1.00  1.02           N  
ATOM   4251  CA  GLU A 277      17.404  34.656 -15.337  1.00  1.02           C  
ATOM   4252  C   GLU A 277      16.621  35.587 -14.391  1.00  1.02           C  
ATOM   4253  O   GLU A 277      17.216  36.446 -13.736  1.00  1.02           O  
ATOM   4254  CB  GLU A 277      17.614  35.363 -16.681  1.00  1.02           C  
ATOM   4255  CG  GLU A 277      18.658  34.691 -17.600  1.00  1.02           C  
ATOM   4256  CD  GLU A 277      18.964  35.482 -18.870  1.00  1.02           C  
ATOM   4257  OE1 GLU A 277      18.384  36.527 -19.059  1.00  1.02           O  
ATOM   4258  OE2 GLU A 277      19.787  35.037 -19.640  1.00  1.02           O  
ATOM   4259  H   GLU A 277      16.254  33.128 -16.368  1.00  1.02           H  
ATOM   4260  HA  GLU A 277      18.388  34.505 -14.895  1.00  1.02           H  
ATOM   4261 1HB  GLU A 277      16.664  35.386 -17.222  1.00  1.02           H  
ATOM   4262 2HB  GLU A 277      17.920  36.394 -16.509  1.00  1.02           H  
ATOM   4263 1HG  GLU A 277      19.581  34.554 -17.039  1.00  1.02           H  
ATOM   4264 2HG  GLU A 277      18.288  33.702 -17.877  1.00  1.02           H  
ATOM   4265  N   VAL A 278      15.301  35.423 -14.331  1.00  1.02           N  
ATOM   4266  CA  VAL A 278      14.419  36.278 -13.536  1.00  1.02           C  
ATOM   4267  C   VAL A 278      14.022  35.699 -12.181  1.00  1.02           C  
ATOM   4268  O   VAL A 278      14.009  36.411 -11.176  1.00  1.02           O  
ATOM   4269  CB  VAL A 278      13.141  36.578 -14.324  1.00  1.02           C  
ATOM   4270  CG1 VAL A 278      12.170  37.362 -13.469  1.00  1.02           C  
ATOM   4271  CG2 VAL A 278      13.503  37.351 -15.587  1.00  1.02           C  
ATOM   4272  H   VAL A 278      14.878  34.707 -14.914  1.00  1.02           H  
ATOM   4273  HA  VAL A 278      14.940  37.219 -13.362  1.00  1.02           H  
ATOM   4274  HB  VAL A 278      12.660  35.637 -14.594  1.00  1.02           H  
ATOM   4275 1HG1 VAL A 278      11.261  37.556 -14.030  1.00  1.02           H  
ATOM   4276 2HG1 VAL A 278      11.931  36.778 -12.588  1.00  1.02           H  
ATOM   4277 3HG1 VAL A 278      12.618  38.307 -13.171  1.00  1.02           H  
ATOM   4278 1HG2 VAL A 278      12.609  37.563 -16.163  1.00  1.02           H  
ATOM   4279 2HG2 VAL A 278      13.983  38.288 -15.310  1.00  1.02           H  
ATOM   4280 3HG2 VAL A 278      14.191  36.752 -16.193  1.00  1.02           H  
ATOM   4281  N   LEU A 279      13.631  34.428 -12.160  1.00  1.02           N  
ATOM   4282  CA  LEU A 279      13.182  33.780 -10.940  1.00  1.02           C  
ATOM   4283  C   LEU A 279      14.382  33.111 -10.265  1.00  1.02           C  
ATOM   4284  O   LEU A 279      14.428  32.984  -9.040  1.00  1.02           O  
ATOM   4285  CB  LEU A 279      12.101  32.767 -11.303  1.00  1.02           C  
ATOM   4286  CG  LEU A 279      10.856  33.369 -11.990  1.00  1.02           C  
ATOM   4287  CD1 LEU A 279       9.941  32.291 -12.471  1.00  1.02           C  
ATOM   4288  CD2 LEU A 279      10.133  34.203 -11.032  1.00  1.02           C  
ATOM   4289  H   LEU A 279      13.670  33.860 -13.001  1.00  1.02           H  
ATOM   4290  HA  LEU A 279      12.768  34.529 -10.266  1.00  1.02           H  
ATOM   4291 1HB  LEU A 279      12.514  32.083 -11.988  1.00  1.02           H  
ATOM   4292 2HB  LEU A 279      11.786  32.235 -10.407  1.00  1.02           H  
ATOM   4293  HG  LEU A 279      11.173  33.970 -12.842  1.00  1.02           H  
ATOM   4294 1HD1 LEU A 279       9.083  32.742 -12.950  1.00  1.02           H  
ATOM   4295 2HD1 LEU A 279      10.464  31.670 -13.188  1.00  1.02           H  
ATOM   4296 3HD1 LEU A 279       9.612  31.689 -11.630  1.00  1.02           H  
ATOM   4297 1HD2 LEU A 279       9.267  34.637 -11.512  1.00  1.02           H  
ATOM   4298 2HD2 LEU A 279       9.811  33.594 -10.201  1.00  1.02           H  
ATOM   4299 3HD2 LEU A 279      10.795  34.985 -10.680  1.00  1.02           H  
ATOM   4300  N   GLY A 280      15.372  32.714 -11.083  1.00  1.02           N  
ATOM   4301  CA  GLY A 280      16.570  32.032 -10.597  1.00  1.02           C  
ATOM   4302  C   GLY A 280      16.336  30.540 -10.427  1.00  1.02           C  
ATOM   4303  O   GLY A 280      16.973  29.890  -9.597  1.00  1.02           O  
ATOM   4304  H   GLY A 280      15.252  32.835 -12.086  1.00  1.02           H  
ATOM   4305 1HA  GLY A 280      17.393  32.198 -11.286  1.00  1.02           H  
ATOM   4306 2HA  GLY A 280      16.867  32.464  -9.644  1.00  1.02           H  
ATOM   4307  N   ILE A 281      15.401  30.004 -11.204  1.00  1.01           N  
ATOM   4308  CA  ILE A 281      15.035  28.599 -11.057  1.00  1.01           C  
ATOM   4309  C   ILE A 281      15.278  27.830 -12.359  1.00  1.01           C  
ATOM   4310  O   ILE A 281      15.120  28.399 -13.434  1.00  1.01           O  
ATOM   4311  CB  ILE A 281      13.547  28.576 -10.699  1.00  1.01           C  
ATOM   4312  CG1 ILE A 281      12.709  29.071 -11.907  1.00  1.01           C  
ATOM   4313  CG2 ILE A 281      13.271  29.499  -9.548  1.00  1.01           C  
ATOM   4314  CD1 ILE A 281      11.165  29.059 -11.699  1.00  1.01           C  
ATOM   4315  H   ILE A 281      14.944  30.599 -11.896  1.00  1.01           H  
ATOM   4316  HA  ILE A 281      15.623  28.148 -10.256  1.00  1.01           H  
ATOM   4317  HB  ILE A 281      13.266  27.598 -10.412  1.00  1.01           H  
ATOM   4318 1HG1 ILE A 281      13.037  30.048 -12.164  1.00  1.01           H  
ATOM   4319 2HG1 ILE A 281      12.930  28.416 -12.751  1.00  1.01           H  
ATOM   4320 1HG2 ILE A 281      12.226  29.473  -9.314  1.00  1.01           H  
ATOM   4321 2HG2 ILE A 281      13.840  29.196  -8.687  1.00  1.01           H  
ATOM   4322 3HG2 ILE A 281      13.543  30.502  -9.808  1.00  1.01           H  
ATOM   4323 1HD1 ILE A 281      10.678  29.403 -12.603  1.00  1.01           H  
ATOM   4324 2HD1 ILE A 281      10.787  28.089 -11.465  1.00  1.01           H  
ATOM   4325 3HD1 ILE A 281      10.920  29.728 -10.879  1.00  1.01           H  
ATOM   4326  N   HIS A 282      15.637  26.540 -12.292  1.00  1.00           N  
ATOM   4327  CA  HIS A 282      15.829  25.793 -13.546  1.00  1.00           C  
ATOM   4328  C   HIS A 282      14.673  24.831 -13.799  1.00  1.00           C  
ATOM   4329  O   HIS A 282      14.496  23.859 -13.073  1.00  1.00           O  
ATOM   4330  CB  HIS A 282      17.161  25.029 -13.541  1.00  1.00           C  
ATOM   4331  CG  HIS A 282      18.370  25.914 -13.536  1.00  1.00           C  
ATOM   4332  ND1 HIS A 282      19.643  25.438 -13.302  1.00  1.00           N  
ATOM   4333  CD2 HIS A 282      18.499  27.239 -13.755  1.00  1.00           C  
ATOM   4334  CE1 HIS A 282      20.503  26.434 -13.374  1.00  1.00           C  
ATOM   4335  NE2 HIS A 282      19.835  27.543 -13.649  1.00  1.00           N  
ATOM   4336  H   HIS A 282      15.770  26.064 -11.394  1.00  1.00           H  
ATOM   4337  HA  HIS A 282      15.861  26.488 -14.382  1.00  1.00           H  
ATOM   4338 1HB  HIS A 282      17.208  24.382 -12.660  1.00  1.00           H  
ATOM   4339 2HB  HIS A 282      17.216  24.387 -14.421  1.00  1.00           H  
ATOM   4340  HD1 HIS A 282      19.909  24.467 -13.107  1.00  1.00           H  
ATOM   4341  HD2 HIS A 282      17.779  28.015 -13.979  1.00  1.00           H  
ATOM   4342  HE1 HIS A 282      21.566  26.255 -13.218  1.00  1.00           H  
ATOM   4343  N   ILE A 283      13.901  25.098 -14.847  1.00  0.99           N  
ATOM   4344  CA  ILE A 283      12.709  24.307 -15.137  1.00  0.99           C  
ATOM   4345  C   ILE A 283      13.012  23.015 -15.850  1.00  0.99           C  
ATOM   4346  O   ILE A 283      13.605  22.992 -16.930  1.00  0.99           O  
ATOM   4347  CB  ILE A 283      11.714  25.117 -15.978  1.00  0.99           C  
ATOM   4348  CG1 ILE A 283      11.259  26.349 -15.240  1.00  0.99           C  
ATOM   4349  CG2 ILE A 283      10.482  24.242 -16.342  1.00  0.99           C  
ATOM   4350  CD1 ILE A 283      10.492  27.295 -16.133  1.00  0.99           C  
ATOM   4351  H   ILE A 283      14.117  25.897 -15.425  1.00  0.99           H  
ATOM   4352  HA  ILE A 283      12.226  24.025 -14.221  1.00  0.99           H  
ATOM   4353  HB  ILE A 283      12.215  25.453 -16.844  1.00  0.99           H  
ATOM   4354 1HG1 ILE A 283      10.624  26.054 -14.410  1.00  0.99           H  
ATOM   4355 2HG1 ILE A 283      12.128  26.875 -14.841  1.00  0.99           H  
ATOM   4356 1HG2 ILE A 283       9.792  24.822 -16.945  1.00  0.99           H  
ATOM   4357 2HG2 ILE A 283      10.801  23.366 -16.905  1.00  0.99           H  
ATOM   4358 3HG2 ILE A 283       9.978  23.918 -15.424  1.00  0.99           H  
ATOM   4359 1HD1 ILE A 283      10.192  28.160 -15.562  1.00  0.99           H  
ATOM   4360 2HD1 ILE A 283      11.121  27.614 -16.955  1.00  0.99           H  
ATOM   4361 3HD1 ILE A 283       9.609  26.795 -16.527  1.00  0.99           H  
ATOM   4362  N   ARG A 284      12.568  21.932 -15.236  1.00  1.00           N  
ATOM   4363  CA  ARG A 284      12.738  20.600 -15.770  1.00  1.00           C  
ATOM   4364  C   ARG A 284      11.525  20.181 -16.580  1.00  1.00           C  
ATOM   4365  O   ARG A 284      10.466  19.857 -16.036  1.00  1.00           O  
ATOM   4366  CB  ARG A 284      12.979  19.614 -14.656  1.00  1.00           C  
ATOM   4367  CG  ARG A 284      14.277  19.801 -13.884  1.00  1.00           C  
ATOM   4368  CD  ARG A 284      14.408  18.749 -12.875  1.00  1.00           C  
ATOM   4369  NE  ARG A 284      15.716  18.717 -12.246  1.00  1.00           N  
ATOM   4370  CZ  ARG A 284      15.994  17.942 -11.201  1.00  1.00           C  
ATOM   4371  NH1 ARG A 284      15.058  17.224 -10.705  1.00  1.00           N  
ATOM   4372  NH2 ARG A 284      17.187  17.876 -10.632  1.00  1.00           N  
ATOM   4373  H   ARG A 284      12.115  22.041 -14.328  1.00  1.00           H  
ATOM   4374  HA  ARG A 284      13.616  20.601 -16.418  1.00  1.00           H  
ATOM   4375 1HB  ARG A 284      12.176  19.702 -13.939  1.00  1.00           H  
ATOM   4376 2HB  ARG A 284      12.947  18.600 -15.048  1.00  1.00           H  
ATOM   4377 1HG  ARG A 284      15.142  19.783 -14.549  1.00  1.00           H  
ATOM   4378 2HG  ARG A 284      14.242  20.765 -13.367  1.00  1.00           H  
ATOM   4379 1HD  ARG A 284      13.662  18.915 -12.098  1.00  1.00           H  
ATOM   4380 2HD  ARG A 284      14.228  17.784 -13.342  1.00  1.00           H  
ATOM   4381  HE  ARG A 284      16.486  19.243 -12.672  1.00  1.00           H  
ATOM   4382 1HH1 ARG A 284      14.139  17.243 -11.115  1.00  1.00           H  
ATOM   4383 2HH1 ARG A 284      15.287  16.654  -9.886  1.00  1.00           H  
ATOM   4384 1HH2 ARG A 284      17.990  18.444 -10.925  1.00  1.00           H  
ATOM   4385 2HH2 ARG A 284      17.323  17.257  -9.842  1.00  1.00           H  
ATOM   4386  N   GLN A 285      11.648  20.216 -17.894  1.00  1.02           N  
ATOM   4387  CA  GLN A 285      10.503  19.869 -18.712  1.00  1.02           C  
ATOM   4388  C   GLN A 285      10.228  18.376 -18.616  1.00  1.02           C  
ATOM   4389  O   GLN A 285      11.136  17.554 -18.800  1.00  1.02           O  
ATOM   4390  CB  GLN A 285      10.722  20.232 -20.173  1.00  1.02           C  
ATOM   4391  CG  GLN A 285       9.535  19.897 -21.042  1.00  1.02           C  
ATOM   4392  CD  GLN A 285       8.416  20.796 -20.821  1.00  1.02           C  
ATOM   4393  OE1 GLN A 285       8.662  21.990 -20.982  1.00  1.02           O  
ATOM   4394  NE2 GLN A 285       7.224  20.307 -20.453  1.00  1.02           N  
ATOM   4395  H   GLN A 285      12.522  20.500 -18.315  1.00  1.02           H  
ATOM   4396  HA  GLN A 285       9.625  20.400 -18.340  1.00  1.02           H  
ATOM   4397 1HB  GLN A 285      10.922  21.303 -20.263  1.00  1.02           H  
ATOM   4398 2HB  GLN A 285      11.588  19.695 -20.561  1.00  1.02           H  
ATOM   4399 1HG  GLN A 285       9.836  20.017 -22.068  1.00  1.02           H  
ATOM   4400 2HG  GLN A 285       9.196  18.884 -20.857  1.00  1.02           H  
ATOM   4401 1HE2 GLN A 285       6.435  20.939 -20.277  1.00  1.02           H  
ATOM   4402 2HE2 GLN A 285       7.079  19.291 -20.303  1.00  1.02           H  
ATOM   4403  N   ILE A 286       8.982  18.043 -18.306  1.00  1.05           N  
ATOM   4404  CA  ILE A 286       8.519  16.675 -18.175  1.00  1.05           C  
ATOM   4405  C   ILE A 286       7.590  16.324 -19.336  1.00  1.05           C  
ATOM   4406  O   ILE A 286       6.755  17.135 -19.759  1.00  1.05           O  
ATOM   4407  CB  ILE A 286       7.841  16.448 -16.801  1.00  1.05           C  
ATOM   4408  CG1 ILE A 286       8.816  16.799 -15.667  1.00  1.05           C  
ATOM   4409  CG2 ILE A 286       7.368  15.034 -16.651  1.00  1.05           C  
ATOM   4410  CD1 ILE A 286      10.097  15.976 -15.689  1.00  1.05           C  
ATOM   4411  H   ILE A 286       8.300  18.786 -18.157  1.00  1.05           H  
ATOM   4412  HA  ILE A 286       9.380  16.007 -18.231  1.00  1.05           H  
ATOM   4413  HB  ILE A 286       6.997  17.116 -16.714  1.00  1.05           H  
ATOM   4414 1HG1 ILE A 286       9.073  17.847 -15.742  1.00  1.05           H  
ATOM   4415 2HG1 ILE A 286       8.319  16.637 -14.713  1.00  1.05           H  
ATOM   4416 1HG2 ILE A 286       6.893  14.904 -15.681  1.00  1.05           H  
ATOM   4417 2HG2 ILE A 286       6.656  14.789 -17.438  1.00  1.05           H  
ATOM   4418 3HG2 ILE A 286       8.228  14.399 -16.726  1.00  1.05           H  
ATOM   4419 1HD1 ILE A 286      10.739  16.272 -14.874  1.00  1.05           H  
ATOM   4420 2HD1 ILE A 286       9.857  14.919 -15.597  1.00  1.05           H  
ATOM   4421 3HD1 ILE A 286      10.622  16.141 -16.623  1.00  1.05           H  
ATOM   4422  N   TYR A 287       7.806  15.150 -19.911  1.00  1.11           N  
ATOM   4423  CA  TYR A 287       7.023  14.647 -21.021  1.00  1.11           C  
ATOM   4424  C   TYR A 287       6.511  13.250 -20.710  1.00  1.11           C  
ATOM   4425  O   TYR A 287       7.103  12.508 -19.918  1.00  1.11           O  
ATOM   4426  CB  TYR A 287       7.865  14.521 -22.256  1.00  1.11           C  
ATOM   4427  CG  TYR A 287       8.556  15.738 -22.758  1.00  1.11           C  
ATOM   4428  CD1 TYR A 287       9.746  16.082 -22.177  1.00  1.11           C  
ATOM   4429  CD2 TYR A 287       8.078  16.449 -23.838  1.00  1.11           C  
ATOM   4430  CE1 TYR A 287      10.474  17.114 -22.666  1.00  1.11           C  
ATOM   4431  CE2 TYR A 287       8.821  17.497 -24.332  1.00  1.11           C  
ATOM   4432  CZ  TYR A 287      10.024  17.808 -23.745  1.00  1.11           C  
ATOM   4433  OH  TYR A 287      10.791  18.809 -24.232  1.00  1.11           O  
ATOM   4434  H   TYR A 287       8.555  14.564 -19.552  1.00  1.11           H  
ATOM   4435  HA  TYR A 287       6.170  15.303 -21.193  1.00  1.11           H  
ATOM   4436 1HB  TYR A 287       8.619  13.784 -22.031  1.00  1.11           H  
ATOM   4437 2HB  TYR A 287       7.263  14.118 -23.069  1.00  1.11           H  
ATOM   4438  HD1 TYR A 287      10.119  15.506 -21.330  1.00  1.11           H  
ATOM   4439  HD2 TYR A 287       7.135  16.170 -24.309  1.00  1.11           H  
ATOM   4440  HE1 TYR A 287      11.430  17.372 -22.205  1.00  1.11           H  
ATOM   4441  HE2 TYR A 287       8.470  18.064 -25.196  1.00  1.11           H  
ATOM   4442  HH  TYR A 287      11.567  18.922 -23.672  1.00  1.11           H  
ATOM   4443  N   GLY A 288       5.460  12.857 -21.403  1.00  1.17           N  
ATOM   4444  CA  GLY A 288       4.920  11.517 -21.282  1.00  1.17           C  
ATOM   4445  C   GLY A 288       3.436  11.614 -21.056  1.00  1.17           C  
ATOM   4446  O   GLY A 288       2.934  12.658 -20.639  1.00  1.17           O  
ATOM   4447  H   GLY A 288       5.010  13.507 -22.036  1.00  1.17           H  
ATOM   4448 1HA  GLY A 288       5.120  10.951 -22.193  1.00  1.17           H  
ATOM   4449 2HA  GLY A 288       5.391  10.989 -20.453  1.00  1.17           H  
ATOM   4450  N   SER A 289       2.737  10.539 -21.348  1.00  1.24           N  
ATOM   4451  CA  SER A 289       1.301  10.521 -21.193  1.00  1.24           C  
ATOM   4452  C   SER A 289       0.900  10.122 -19.778  1.00  1.24           C  
ATOM   4453  O   SER A 289       1.720   9.599 -19.011  1.00  1.24           O  
ATOM   4454  CB  SER A 289       0.693   9.620 -22.216  1.00  1.24           C  
ATOM   4455  OG  SER A 289       0.974  10.067 -23.510  1.00  1.24           O  
ATOM   4456  H   SER A 289       3.214   9.716 -21.685  1.00  1.24           H  
ATOM   4457  HA  SER A 289       0.922  11.529 -21.374  1.00  1.24           H  
ATOM   4458 1HB  SER A 289       1.023   8.604 -22.087  1.00  1.24           H  
ATOM   4459 2HB  SER A 289      -0.370   9.652 -22.073  1.00  1.24           H  
ATOM   4460  HG  SER A 289       0.319   9.646 -24.078  1.00  1.24           H  
ATOM   4461  N   THR A 290      -0.368  10.340 -19.442  1.00  1.32           N  
ATOM   4462  CA  THR A 290      -0.850  10.038 -18.104  1.00  1.32           C  
ATOM   4463  C   THR A 290      -0.754   8.572 -17.721  1.00  1.32           C  
ATOM   4464  O   THR A 290      -0.488   8.271 -16.561  1.00  1.32           O  
ATOM   4465  CB  THR A 290      -2.302  10.498 -17.949  1.00  1.32           C  
ATOM   4466  OG1 THR A 290      -3.107   9.911 -18.977  1.00  1.32           O  
ATOM   4467  CG2 THR A 290      -2.402  12.015 -18.018  1.00  1.32           C  
ATOM   4468  H   THR A 290      -1.001  10.740 -20.120  1.00  1.32           H  
ATOM   4469  HA  THR A 290      -0.241  10.604 -17.397  1.00  1.32           H  
ATOM   4470  HB  THR A 290      -2.663  10.149 -16.987  1.00  1.32           H  
ATOM   4471  HG1 THR A 290      -2.747   9.040 -19.265  1.00  1.32           H  
ATOM   4472 1HG2 THR A 290      -3.439  12.321 -17.898  1.00  1.32           H  
ATOM   4473 2HG2 THR A 290      -1.800  12.456 -17.225  1.00  1.32           H  
ATOM   4474 3HG2 THR A 290      -2.036  12.355 -18.986  1.00  1.32           H  
ATOM   4475  N   GLU A 291      -0.821   7.671 -18.695  1.00  1.41           N  
ATOM   4476  CA  GLU A 291      -0.701   6.219 -18.495  1.00  1.41           C  
ATOM   4477  C   GLU A 291       0.551   5.746 -17.795  1.00  1.41           C  
ATOM   4478  O   GLU A 291       0.594   4.604 -17.339  1.00  1.41           O  
ATOM   4479  CB  GLU A 291      -0.926   5.517 -19.796  1.00  1.41           C  
ATOM   4480  CG  GLU A 291      -0.390   6.229 -20.854  1.00  1.41           C  
ATOM   4481  CD  GLU A 291      -1.425   7.260 -21.237  1.00  1.41           C  
ATOM   4482  OE1 GLU A 291      -2.128   7.683 -20.334  1.00  1.41           O  
ATOM   4483  OE2 GLU A 291      -1.520   7.648 -22.370  1.00  1.41           O  
ATOM   4484  H   GLU A 291      -0.988   8.008 -19.629  1.00  1.41           H  
ATOM   4485  HA  GLU A 291      -1.530   5.894 -17.894  1.00  1.41           H  
ATOM   4486 1HB  GLU A 291      -0.424   4.547 -19.772  1.00  1.41           H  
ATOM   4487 2HB  GLU A 291      -1.942   5.333 -19.940  1.00  1.41           H  
ATOM   4488 1HG  GLU A 291       0.485   6.743 -20.512  1.00  1.41           H  
ATOM   4489 2HG  GLU A 291      -0.132   5.571 -21.644  1.00  1.41           H  
ATOM   4490  N   PHE A 292       1.571   6.579 -17.703  1.00  1.49           N  
ATOM   4491  CA  PHE A 292       2.771   6.143 -17.028  1.00  1.49           C  
ATOM   4492  C   PHE A 292       2.937   6.917 -15.730  1.00  1.49           C  
ATOM   4493  O   PHE A 292       3.808   6.616 -14.916  1.00  1.49           O  
ATOM   4494  CB  PHE A 292       3.947   6.464 -17.926  1.00  1.49           C  
ATOM   4495  CG  PHE A 292       3.724   5.947 -19.242  1.00  1.49           C  
ATOM   4496  CD1 PHE A 292       3.303   6.823 -20.205  1.00  1.49           C  
ATOM   4497  CD2 PHE A 292       3.885   4.634 -19.556  1.00  1.49           C  
ATOM   4498  CE1 PHE A 292       3.038   6.398 -21.446  1.00  1.49           C  
ATOM   4499  CE2 PHE A 292       3.625   4.211 -20.823  1.00  1.49           C  
ATOM   4500  CZ  PHE A 292       3.196   5.108 -21.748  1.00  1.49           C  
ATOM   4501  H   PHE A 292       1.519   7.521 -18.099  1.00  1.49           H  
ATOM   4502  HA  PHE A 292       2.716   5.075 -16.812  1.00  1.49           H  
ATOM   4503 1HB  PHE A 292       4.078   7.547 -17.988  1.00  1.49           H  
ATOM   4504 2HB  PHE A 292       4.863   6.031 -17.523  1.00  1.49           H  
ATOM   4505  HD1 PHE A 292       3.171   7.870 -19.943  1.00  1.49           H  
ATOM   4506  HD2 PHE A 292       4.214   3.937 -18.797  1.00  1.49           H  
ATOM   4507  HE1 PHE A 292       2.698   7.092 -22.205  1.00  1.49           H  
ATOM   4508  HE2 PHE A 292       3.755   3.164 -21.100  1.00  1.49           H  
ATOM   4509  HZ  PHE A 292       2.998   4.787 -22.734  1.00  1.49           H  
ATOM   4510  N   GLY A 293       2.181   8.001 -15.571  1.00  1.53           N  
ATOM   4511  CA  GLY A 293       2.384   8.938 -14.466  1.00  1.53           C  
ATOM   4512  C   GLY A 293       3.623   9.788 -14.792  1.00  1.53           C  
ATOM   4513  O   GLY A 293       3.545  10.995 -15.025  1.00  1.53           O  
ATOM   4514  H   GLY A 293       1.412   8.174 -16.205  1.00  1.53           H  
ATOM   4515 1HA  GLY A 293       1.506   9.575 -14.351  1.00  1.53           H  
ATOM   4516 2HA  GLY A 293       2.525   8.400 -13.529  1.00  1.53           H  
ATOM   4517  N   LEU A 294       4.764   9.109 -14.833  1.00  1.53           N  
ATOM   4518  CA  LEU A 294       6.060   9.661 -15.149  1.00  1.53           C  
ATOM   4519  C   LEU A 294       6.962   8.609 -15.782  1.00  1.53           C  
ATOM   4520  O   LEU A 294       6.809   7.434 -15.470  1.00  1.53           O  
ATOM   4521  CB  LEU A 294       6.702  10.094 -13.839  1.00  1.53           C  
ATOM   4522  CG  LEU A 294       6.939   9.013 -12.879  1.00  1.53           C  
ATOM   4523  CD1 LEU A 294       8.347   8.561 -13.064  1.00  1.53           C  
ATOM   4524  CD2 LEU A 294       6.641   9.510 -11.514  1.00  1.53           C  
ATOM   4525  H   LEU A 294       4.702   8.120 -14.631  1.00  1.53           H  
ATOM   4526  HA  LEU A 294       5.911  10.493 -15.831  1.00  1.53           H  
ATOM   4527 1HB  LEU A 294       7.684  10.458 -14.015  1.00  1.53           H  
ATOM   4528 2HB  LEU A 294       6.164  10.851 -13.398  1.00  1.53           H  
ATOM   4529  HG  LEU A 294       6.303   8.156 -13.095  1.00  1.53           H  
ATOM   4530 1HD1 LEU A 294       8.582   7.770 -12.377  1.00  1.53           H  
ATOM   4531 2HD1 LEU A 294       8.494   8.199 -14.072  1.00  1.53           H  
ATOM   4532 3HD1 LEU A 294       8.997   9.369 -12.887  1.00  1.53           H  
ATOM   4533 1HD2 LEU A 294       6.845   8.724 -10.798  1.00  1.53           H  
ATOM   4534 2HD2 LEU A 294       7.245  10.349 -11.314  1.00  1.53           H  
ATOM   4535 3HD2 LEU A 294       5.607   9.798 -11.453  1.00  1.53           H  
ATOM   4536  N   ALA A 295       7.953   8.994 -16.597  1.00  1.49           N  
ATOM   4537  CA  ALA A 295       8.212  10.290 -17.232  1.00  1.49           C  
ATOM   4538  C   ALA A 295       9.428  10.151 -18.095  1.00  1.49           C  
ATOM   4539  O   ALA A 295      10.259   9.256 -17.895  1.00  1.49           O  
ATOM   4540  CB  ALA A 295       8.495  11.479 -16.314  1.00  1.49           C  
ATOM   4541  H   ALA A 295       8.592   8.261 -16.863  1.00  1.49           H  
ATOM   4542  HA  ALA A 295       7.367  10.542 -17.876  1.00  1.49           H  
ATOM   4543 1HB  ALA A 295       8.719  12.314 -16.956  1.00  1.49           H  
ATOM   4544 2HB  ALA A 295       7.688  11.764 -15.694  1.00  1.49           H  
ATOM   4545 3HB  ALA A 295       9.338  11.279 -15.712  1.00  1.49           H  
ATOM   4546  N   MET A 296       9.564  11.110 -18.975  1.00  1.42           N  
ATOM   4547  CA  MET A 296      10.793  11.352 -19.679  1.00  1.42           C  
ATOM   4548  C   MET A 296      11.052  12.832 -19.454  1.00  1.42           C  
ATOM   4549  O   MET A 296      10.104  13.610 -19.340  1.00  1.42           O  
ATOM   4550  CB  MET A 296      10.614  11.024 -21.151  1.00  1.42           C  
ATOM   4551  CG  MET A 296      10.216   9.580 -21.492  1.00  1.42           C  
ATOM   4552  SD  MET A 296       9.794   9.414 -23.208  1.00  1.42           S  
ATOM   4553  CE  MET A 296       8.233  10.302 -23.139  1.00  1.42           C  
ATOM   4554  H   MET A 296       8.774  11.732 -19.153  1.00  1.42           H  
ATOM   4555  HA  MET A 296      11.606  10.804 -19.224  1.00  1.42           H  
ATOM   4556 1HB  MET A 296       9.835  11.665 -21.549  1.00  1.42           H  
ATOM   4557 2HB  MET A 296      11.539  11.248 -21.683  1.00  1.42           H  
ATOM   4558 1HG  MET A 296      11.018   8.893 -21.279  1.00  1.42           H  
ATOM   4559 2HG  MET A 296       9.353   9.284 -20.900  1.00  1.42           H  
ATOM   4560 1HE  MET A 296       7.772  10.318 -24.116  1.00  1.42           H  
ATOM   4561 2HE  MET A 296       7.570   9.811 -22.433  1.00  1.42           H  
ATOM   4562 3HE  MET A 296       8.409  11.325 -22.806  1.00  1.42           H  
ATOM   4563  N   GLY A 297      12.294  13.267 -19.359  1.00  1.35           N  
ATOM   4564  CA  GLY A 297      12.429  14.713 -19.202  1.00  1.35           C  
ATOM   4565  C   GLY A 297      13.802  15.203 -18.825  1.00  1.35           C  
ATOM   4566  O   GLY A 297      14.795  14.472 -18.814  1.00  1.35           O  
ATOM   4567  H   GLY A 297      13.099  12.639 -19.394  1.00  1.35           H  
ATOM   4568 1HA  GLY A 297      12.102  15.220 -20.106  1.00  1.35           H  
ATOM   4569 2HA  GLY A 297      11.739  15.034 -18.426  1.00  1.35           H  
ATOM   4570  N   ASN A 298      13.866  16.487 -18.553  1.00  1.28           N  
ATOM   4571  CA  ASN A 298      15.118  17.074 -18.139  1.00  1.28           C  
ATOM   4572  C   ASN A 298      15.353  16.859 -16.675  1.00  1.28           C  
ATOM   4573  O   ASN A 298      15.141  17.749 -15.871  1.00  1.28           O  
ATOM   4574  CB  ASN A 298      15.195  18.530 -18.448  1.00  1.28           C  
ATOM   4575  CG  ASN A 298      16.536  19.085 -18.030  1.00  1.28           C  
ATOM   4576  OD1 ASN A 298      17.444  18.323 -17.604  1.00  1.28           O  
ATOM   4577  ND2 ASN A 298      16.667  20.386 -18.112  1.00  1.28           N  
ATOM   4578  H   ASN A 298      13.009  17.043 -18.609  1.00  1.28           H  
ATOM   4579  HA  ASN A 298      15.926  16.571 -18.674  1.00  1.28           H  
ATOM   4580 1HB  ASN A 298      15.053  18.694 -19.520  1.00  1.28           H  
ATOM   4581 2HB  ASN A 298      14.407  19.050 -17.927  1.00  1.28           H  
ATOM   4582 1HD2 ASN A 298      17.525  20.839 -17.802  1.00  1.28           H  
ATOM   4583 2HD2 ASN A 298      15.910  20.940 -18.448  1.00  1.28           H  
ATOM   4584  N   MET A 299      15.846  15.698 -16.321  1.00  1.24           N  
ATOM   4585  CA  MET A 299      16.016  15.404 -14.905  1.00  1.24           C  
ATOM   4586  C   MET A 299      17.347  15.925 -14.328  1.00  1.24           C  
ATOM   4587  O   MET A 299      17.729  15.550 -13.219  1.00  1.24           O  
ATOM   4588  CB  MET A 299      15.844  13.918 -14.659  1.00  1.24           C  
ATOM   4589  CG  MET A 299      14.472  13.397 -15.096  1.00  1.24           C  
ATOM   4590  SD  MET A 299      13.107  14.352 -14.397  1.00  1.24           S  
ATOM   4591  CE  MET A 299      13.249  13.956 -12.689  1.00  1.24           C  
ATOM   4592  H   MET A 299      15.999  14.999 -17.053  1.00  1.24           H  
ATOM   4593  HA  MET A 299      15.222  15.911 -14.363  1.00  1.24           H  
ATOM   4594 1HB  MET A 299      16.604  13.366 -15.209  1.00  1.24           H  
ATOM   4595 2HB  MET A 299      15.978  13.701 -13.594  1.00  1.24           H  
ATOM   4596 1HG  MET A 299      14.397  13.433 -16.185  1.00  1.24           H  
ATOM   4597 2HG  MET A 299      14.371  12.361 -14.783  1.00  1.24           H  
ATOM   4598 1HE  MET A 299      12.480  14.486 -12.127  1.00  1.24           H  
ATOM   4599 2HE  MET A 299      13.127  12.881 -12.545  1.00  1.24           H  
ATOM   4600 3HE  MET A 299      14.232  14.258 -12.343  1.00  1.24           H  
ATOM   4601  N   SER A 300      18.081  16.744 -15.095  1.00  1.24           N  
ATOM   4602  CA  SER A 300      19.348  17.305 -14.635  1.00  1.24           C  
ATOM   4603  C   SER A 300      19.090  18.554 -13.797  1.00  1.24           C  
ATOM   4604  O   SER A 300      17.954  19.007 -13.665  1.00  1.24           O  
ATOM   4605  CB  SER A 300      20.238  17.720 -15.783  1.00  1.24           C  
ATOM   4606  OG  SER A 300      19.799  18.933 -16.314  1.00  1.24           O  
ATOM   4607  H   SER A 300      17.730  17.043 -16.010  1.00  1.24           H  
ATOM   4608  HA  SER A 300      19.863  16.566 -14.018  1.00  1.24           H  
ATOM   4609 1HB  SER A 300      21.264  17.820 -15.436  1.00  1.24           H  
ATOM   4610 2HB  SER A 300      20.222  16.958 -16.556  1.00  1.24           H  
ATOM   4611  HG  SER A 300      18.951  18.749 -16.767  1.00  1.24           H  
ATOM   4612  N   ASP A 301      20.162  19.139 -13.273  1.00  1.28           N  
ATOM   4613  CA  ASP A 301      20.077  20.364 -12.484  1.00  1.28           C  
ATOM   4614  C   ASP A 301      20.297  21.637 -13.311  1.00  1.28           C  
ATOM   4615  O   ASP A 301      20.417  22.729 -12.744  1.00  1.28           O  
ATOM   4616  CB  ASP A 301      21.096  20.330 -11.348  1.00  1.28           C  
ATOM   4617  CG  ASP A 301      20.765  19.312 -10.267  1.00  1.28           C  
ATOM   4618  OD1 ASP A 301      19.613  19.239  -9.880  1.00  1.28           O  
ATOM   4619  OD2 ASP A 301      21.641  18.619  -9.829  1.00  1.28           O  
ATOM   4620  H   ASP A 301      21.067  18.720 -13.423  1.00  1.28           H  
ATOM   4621  HA  ASP A 301      19.079  20.419 -12.050  1.00  1.28           H  
ATOM   4622 1HB  ASP A 301      22.082  20.100 -11.758  1.00  1.28           H  
ATOM   4623 2HB  ASP A 301      21.157  21.317 -10.893  1.00  1.28           H  
ATOM   4624  N   VAL A 302      20.369  21.500 -14.638  1.00  1.36           N  
ATOM   4625  CA  VAL A 302      20.596  22.641 -15.519  1.00  1.36           C  
ATOM   4626  C   VAL A 302      19.517  22.698 -16.582  1.00  1.36           C  
ATOM   4627  O   VAL A 302      18.838  21.703 -16.832  1.00  1.36           O  
ATOM   4628  CB  VAL A 302      21.974  22.545 -16.190  1.00  1.36           C  
ATOM   4629  CG1 VAL A 302      23.076  22.548 -15.136  1.00  1.36           C  
ATOM   4630  CG2 VAL A 302      22.032  21.288 -17.022  1.00  1.36           C  
ATOM   4631  H   VAL A 302      20.239  20.581 -15.071  1.00  1.36           H  
ATOM   4632  HA  VAL A 302      20.559  23.553 -14.937  1.00  1.36           H  
ATOM   4633  HB  VAL A 302      22.120  23.414 -16.831  1.00  1.36           H  
ATOM   4634 1HG1 VAL A 302      24.047  22.495 -15.628  1.00  1.36           H  
ATOM   4635 2HG1 VAL A 302      23.013  23.467 -14.551  1.00  1.36           H  
ATOM   4636 3HG1 VAL A 302      22.961  21.691 -14.479  1.00  1.36           H  
ATOM   4637 1HG2 VAL A 302      22.999  21.217 -17.515  1.00  1.36           H  
ATOM   4638 2HG2 VAL A 302      21.889  20.425 -16.377  1.00  1.36           H  
ATOM   4639 3HG2 VAL A 302      21.239  21.315 -17.776  1.00  1.36           H  
ATOM   4640  N   LEU A 303      19.363  23.842 -17.233  1.00  1.48           N  
ATOM   4641  CA  LEU A 303      18.371  23.899 -18.289  1.00  1.48           C  
ATOM   4642  C   LEU A 303      18.818  23.224 -19.559  1.00  1.48           C  
ATOM   4643  O   LEU A 303      19.972  23.341 -19.973  1.00  1.48           O  
ATOM   4644  CB  LEU A 303      18.045  25.325 -18.729  1.00  1.48           C  
ATOM   4645  CG  LEU A 303      17.392  26.282 -17.786  1.00  1.48           C  
ATOM   4646  CD1 LEU A 303      17.282  27.596 -18.528  1.00  1.48           C  
ATOM   4647  CD2 LEU A 303      16.020  25.768 -17.377  1.00  1.48           C  
ATOM   4648  H   LEU A 303      19.924  24.651 -17.004  1.00  1.48           H  
ATOM   4649  HA  LEU A 303      17.463  23.410 -17.938  1.00  1.48           H  
ATOM   4650 1HB  LEU A 303      18.974  25.791 -19.055  1.00  1.48           H  
ATOM   4651 2HB  LEU A 303      17.391  25.256 -19.603  1.00  1.48           H  
ATOM   4652  HG  LEU A 303      18.006  26.434 -16.895  1.00  1.48           H  
ATOM   4653 1HD1 LEU A 303      16.816  28.321 -17.912  1.00  1.48           H  
ATOM   4654 2HD1 LEU A 303      18.275  27.943 -18.810  1.00  1.48           H  
ATOM   4655 3HD1 LEU A 303      16.681  27.455 -19.427  1.00  1.48           H  
ATOM   4656 1HD2 LEU A 303      15.552  26.505 -16.731  1.00  1.48           H  
ATOM   4657 2HD2 LEU A 303      15.408  25.620 -18.254  1.00  1.48           H  
ATOM   4658 3HD2 LEU A 303      16.118  24.817 -16.851  1.00  1.48           H  
ATOM   4659  N   GLN A 304      17.857  22.597 -20.209  1.00  1.59           N  
ATOM   4660  CA  GLN A 304      18.004  22.104 -21.558  1.00  1.59           C  
ATOM   4661  C   GLN A 304      16.970  22.890 -22.325  1.00  1.59           C  
ATOM   4662  O   GLN A 304      15.778  22.606 -22.249  1.00  1.59           O  
ATOM   4663  CB  GLN A 304      17.778  20.602 -21.669  1.00  1.59           C  
ATOM   4664  CG  GLN A 304      17.886  20.105 -23.083  1.00  1.59           C  
ATOM   4665  CD  GLN A 304      19.270  20.359 -23.660  1.00  1.59           C  
ATOM   4666  OE1 GLN A 304      19.500  21.432 -24.237  1.00  1.59           O  
ATOM   4667  NE2 GLN A 304      20.180  19.392 -23.526  1.00  1.59           N  
ATOM   4668  H   GLN A 304      16.958  22.507 -19.760  1.00  1.59           H  
ATOM   4669  HA  GLN A 304      18.993  22.352 -21.941  1.00  1.59           H  
ATOM   4670 1HB  GLN A 304      18.506  20.072 -21.054  1.00  1.59           H  
ATOM   4671 2HB  GLN A 304      16.784  20.350 -21.297  1.00  1.59           H  
ATOM   4672 1HG  GLN A 304      17.689  19.029 -23.102  1.00  1.59           H  
ATOM   4673 2HG  GLN A 304      17.156  20.632 -23.694  1.00  1.59           H  
ATOM   4674 1HE2 GLN A 304      21.105  19.517 -23.894  1.00  1.59           H  
ATOM   4675 2HE2 GLN A 304      19.939  18.539 -23.058  1.00  1.59           H  
ATOM   4676  N   ALA A 305      17.411  23.941 -22.984  1.00  1.67           N  
ATOM   4677  CA  ALA A 305      16.457  24.865 -23.560  1.00  1.67           C  
ATOM   4678  C   ALA A 305      15.950  24.467 -24.945  1.00  1.67           C  
ATOM   4679  O   ALA A 305      14.775  24.657 -25.244  1.00  1.67           O  
ATOM   4680  CB  ALA A 305      17.081  26.247 -23.601  1.00  1.67           C  
ATOM   4681  H   ALA A 305      18.406  24.114 -23.045  1.00  1.67           H  
ATOM   4682  HA  ALA A 305      15.604  24.903 -22.899  1.00  1.67           H  
ATOM   4683 1HB  ALA A 305      16.360  26.960 -23.964  1.00  1.67           H  
ATOM   4684 2HB  ALA A 305      17.389  26.533 -22.593  1.00  1.67           H  
ATOM   4685 3HB  ALA A 305      17.948  26.241 -24.257  1.00  1.67           H  
ATOM   4686  N   GLY A 306      16.826  23.930 -25.797  1.00  1.68           N  
ATOM   4687  CA  GLY A 306      16.433  23.660 -27.183  1.00  1.68           C  
ATOM   4688  C   GLY A 306      16.619  22.234 -27.712  1.00  1.68           C  
ATOM   4689  O   GLY A 306      16.631  22.053 -28.931  1.00  1.68           O  
ATOM   4690  H   GLY A 306      17.773  23.747 -25.497  1.00  1.68           H  
ATOM   4691 1HA  GLY A 306      15.388  23.942 -27.311  1.00  1.68           H  
ATOM   4692 2HA  GLY A 306      16.992  24.337 -27.826  1.00  1.68           H  
ATOM   4693  N   VAL A 307      16.780  21.231 -26.846  1.00  1.60           N  
ATOM   4694  CA  VAL A 307      16.999  19.878 -27.376  1.00  1.60           C  
ATOM   4695  C   VAL A 307      15.935  18.845 -27.037  1.00  1.60           C  
ATOM   4696  O   VAL A 307      15.352  18.259 -27.940  1.00  1.60           O  
ATOM   4697  CB  VAL A 307      18.329  19.289 -26.899  1.00  1.60           C  
ATOM   4698  CG1 VAL A 307      18.491  17.877 -27.451  1.00  1.60           C  
ATOM   4699  CG2 VAL A 307      19.472  20.182 -27.327  1.00  1.60           C  
ATOM   4700  H   VAL A 307      16.753  21.409 -25.854  1.00  1.60           H  
ATOM   4701  HA  VAL A 307      17.047  19.948 -28.462  1.00  1.60           H  
ATOM   4702  HB  VAL A 307      18.306  19.197 -25.844  1.00  1.60           H  
ATOM   4703 1HG1 VAL A 307      19.425  17.445 -27.089  1.00  1.60           H  
ATOM   4704 2HG1 VAL A 307      17.663  17.260 -27.135  1.00  1.60           H  
ATOM   4705 3HG1 VAL A 307      18.508  17.917 -28.539  1.00  1.60           H  
ATOM   4706 1HG2 VAL A 307      20.412  19.760 -26.976  1.00  1.60           H  
ATOM   4707 2HG2 VAL A 307      19.487  20.255 -28.415  1.00  1.60           H  
ATOM   4708 3HG2 VAL A 307      19.343  21.174 -26.900  1.00  1.60           H  
ATOM   4709  N   GLY A 308      15.697  18.566 -25.755  1.00  1.47           N  
ATOM   4710  CA  GLY A 308      14.800  17.454 -25.487  1.00  1.47           C  
ATOM   4711  C   GLY A 308      14.871  16.839 -24.085  1.00  1.47           C  
ATOM   4712  O   GLY A 308      15.198  17.509 -23.105  1.00  1.47           O  
ATOM   4713  H   GLY A 308      16.145  19.069 -25.010  1.00  1.47           H  
ATOM   4714 1HA  GLY A 308      13.774  17.765 -25.688  1.00  1.47           H  
ATOM   4715 2HA  GLY A 308      15.030  16.690 -26.214  1.00  1.47           H  
ATOM   4716  N   MET A 309      14.548  15.539 -24.023  1.00  1.30           N  
ATOM   4717  CA  MET A 309      14.399  14.760 -22.793  1.00  1.30           C  
ATOM   4718  C   MET A 309      15.123  13.427 -22.723  1.00  1.30           C  
ATOM   4719  O   MET A 309      15.360  12.757 -23.736  1.00  1.30           O  
ATOM   4720  CB  MET A 309      12.943  14.416 -22.670  1.00  1.30           C  
ATOM   4721  CG  MET A 309      12.446  13.569 -23.812  1.00  1.30           C  
ATOM   4722  SD  MET A 309      10.724  13.274 -23.807  1.00  1.30           S  
ATOM   4723  CE  MET A 309      10.408  12.342 -25.266  1.00  1.30           C  
ATOM   4724  H   MET A 309      14.320  15.094 -24.906  1.00  1.30           H  
ATOM   4725  HA  MET A 309      14.736  15.372 -21.956  1.00  1.30           H  
ATOM   4726 1HB  MET A 309      12.798  13.824 -21.812  1.00  1.30           H  
ATOM   4727 2HB  MET A 309      12.376  15.290 -22.587  1.00  1.30           H  
ATOM   4728 1HG  MET A 309      12.673  14.055 -24.701  1.00  1.30           H  
ATOM   4729 2HG  MET A 309      12.962  12.609 -23.794  1.00  1.30           H  
ATOM   4730 1HE  MET A 309       9.348  12.140 -25.326  1.00  1.30           H  
ATOM   4731 2HE  MET A 309      10.726  12.905 -26.140  1.00  1.30           H  
ATOM   4732 3HE  MET A 309      10.941  11.414 -25.221  1.00  1.30           H  
ATOM   4733  N   VAL A 310      15.404  13.002 -21.492  1.00  1.16           N  
ATOM   4734  CA  VAL A 310      15.978  11.697 -21.233  1.00  1.16           C  
ATOM   4735  C   VAL A 310      15.020  10.899 -20.325  1.00  1.16           C  
ATOM   4736  O   VAL A 310      14.569  11.436 -19.316  1.00  1.16           O  
ATOM   4737  CB  VAL A 310      17.356  11.854 -20.583  1.00  1.16           C  
ATOM   4738  CG1 VAL A 310      17.939  10.487 -20.248  1.00  1.16           C  
ATOM   4739  CG2 VAL A 310      18.277  12.611 -21.553  1.00  1.16           C  
ATOM   4740  H   VAL A 310      15.210  13.596 -20.684  1.00  1.16           H  
ATOM   4741  HA  VAL A 310      16.142  11.212 -22.183  1.00  1.16           H  
ATOM   4742  HB  VAL A 310      17.256  12.413 -19.649  1.00  1.16           H  
ATOM   4743 1HG1 VAL A 310      18.913  10.613 -19.781  1.00  1.16           H  
ATOM   4744 2HG1 VAL A 310      17.271   9.963 -19.556  1.00  1.16           H  
ATOM   4745 3HG1 VAL A 310      18.049   9.903 -21.158  1.00  1.16           H  
ATOM   4746 1HG2 VAL A 310      19.258  12.735 -21.101  1.00  1.16           H  
ATOM   4747 2HG2 VAL A 310      18.374  12.046 -22.484  1.00  1.16           H  
ATOM   4748 3HG2 VAL A 310      17.860  13.593 -21.774  1.00  1.16           H  
ATOM   4749  N   PRO A 311      14.639   9.662 -20.665  1.00  1.06           N  
ATOM   4750  CA  PRO A 311      13.764   8.795 -19.883  1.00  1.06           C  
ATOM   4751  C   PRO A 311      14.182   8.567 -18.429  1.00  1.06           C  
ATOM   4752  O   PRO A 311      15.369   8.401 -18.138  1.00  1.06           O  
ATOM   4753  CB  PRO A 311      13.837   7.490 -20.682  1.00  1.06           C  
ATOM   4754  CG  PRO A 311      14.110   7.923 -22.085  1.00  1.06           C  
ATOM   4755  CD  PRO A 311      15.020   9.098 -21.978  1.00  1.06           C  
ATOM   4756  HA  PRO A 311      12.747   9.170 -19.919  1.00  1.06           H  
ATOM   4757 1HB  PRO A 311      14.625   6.839 -20.267  1.00  1.06           H  
ATOM   4758 2HB  PRO A 311      12.890   6.933 -20.580  1.00  1.06           H  
ATOM   4759 1HG  PRO A 311      14.547   7.095 -22.657  1.00  1.06           H  
ATOM   4760 2HG  PRO A 311      13.158   8.185 -22.564  1.00  1.06           H  
ATOM   4761 1HD  PRO A 311      16.072   8.785 -22.000  1.00  1.06           H  
ATOM   4762 2HD  PRO A 311      14.749   9.776 -22.810  1.00  1.06           H  
ATOM   4763  N   VAL A 312      13.184   8.539 -17.533  1.00  1.00           N  
ATOM   4764  CA  VAL A 312      13.333   8.261 -16.093  1.00  1.00           C  
ATOM   4765  C   VAL A 312      13.637   6.782 -15.911  1.00  1.00           C  
ATOM   4766  O   VAL A 312      13.108   5.956 -16.663  1.00  1.00           O  
ATOM   4767  CB  VAL A 312      12.060   8.678 -15.300  1.00  1.00           C  
ATOM   4768  CG1 VAL A 312      12.108   8.219 -13.835  1.00  1.00           C  
ATOM   4769  CG2 VAL A 312      11.956  10.185 -15.301  1.00  1.00           C  
ATOM   4770  H   VAL A 312      12.231   8.719 -17.857  1.00  1.00           H  
ATOM   4771  HA  VAL A 312      14.178   8.837 -15.705  1.00  1.00           H  
ATOM   4772  HB  VAL A 312      11.183   8.227 -15.763  1.00  1.00           H  
ATOM   4773 1HG1 VAL A 312      11.210   8.535 -13.328  1.00  1.00           H  
ATOM   4774 2HG1 VAL A 312      12.176   7.133 -13.788  1.00  1.00           H  
ATOM   4775 3HG1 VAL A 312      12.960   8.656 -13.342  1.00  1.00           H  
ATOM   4776 1HG2 VAL A 312      11.085  10.470 -14.748  1.00  1.00           H  
ATOM   4777 2HG2 VAL A 312      12.837  10.597 -14.821  1.00  1.00           H  
ATOM   4778 3HG2 VAL A 312      11.892  10.557 -16.324  1.00  1.00           H  
ATOM   4779  N   GLU A 313      14.545   6.442 -14.991  1.00  0.97           N  
ATOM   4780  CA  GLU A 313      14.874   5.031 -14.814  1.00  0.97           C  
ATOM   4781  C   GLU A 313      13.597   4.224 -14.659  1.00  0.97           C  
ATOM   4782  O   GLU A 313      12.707   4.602 -13.905  1.00  0.97           O  
ATOM   4783  CB  GLU A 313      15.762   4.785 -13.586  1.00  0.97           C  
ATOM   4784  CG  GLU A 313      16.185   3.294 -13.416  1.00  0.97           C  
ATOM   4785  CD  GLU A 313      17.081   3.001 -12.221  1.00  0.97           C  
ATOM   4786  OE1 GLU A 313      17.357   3.889 -11.458  1.00  0.97           O  
ATOM   4787  OE2 GLU A 313      17.479   1.869 -12.082  1.00  0.97           O  
ATOM   4788  H   GLU A 313      14.963   7.165 -14.379  1.00  0.97           H  
ATOM   4789  HA  GLU A 313      15.399   4.683 -15.703  1.00  0.97           H  
ATOM   4790 1HB  GLU A 313      16.663   5.396 -13.657  1.00  0.97           H  
ATOM   4791 2HB  GLU A 313      15.228   5.094 -12.685  1.00  0.97           H  
ATOM   4792 1HG  GLU A 313      15.289   2.689 -13.311  1.00  0.97           H  
ATOM   4793 2HG  GLU A 313      16.692   2.976 -14.325  1.00  0.97           H  
ATOM   4794  N   GLY A 314      13.511   3.114 -15.392  1.00  0.94           N  
ATOM   4795  CA  GLY A 314      12.333   2.254 -15.361  1.00  0.94           C  
ATOM   4796  C   GLY A 314      11.405   2.474 -16.559  1.00  0.94           C  
ATOM   4797  O   GLY A 314      10.523   1.645 -16.813  1.00  0.94           O  
ATOM   4798  H   GLY A 314      14.285   2.866 -15.991  1.00  0.94           H  
ATOM   4799 1HA  GLY A 314      12.650   1.212 -15.330  1.00  0.94           H  
ATOM   4800 2HA  GLY A 314      11.779   2.442 -14.445  1.00  0.94           H  
ATOM   4801  N   VAL A 315      11.632   3.555 -17.315  1.00  0.92           N  
ATOM   4802  CA  VAL A 315      10.825   3.851 -18.497  1.00  0.92           C  
ATOM   4803  C   VAL A 315      11.616   3.672 -19.790  1.00  0.92           C  
ATOM   4804  O   VAL A 315      12.616   4.356 -20.023  1.00  0.92           O  
ATOM   4805  CB  VAL A 315      10.330   5.316 -18.442  1.00  0.92           C  
ATOM   4806  CG1 VAL A 315       9.476   5.653 -19.696  1.00  0.92           C  
ATOM   4807  CG2 VAL A 315       9.561   5.548 -17.132  1.00  0.92           C  
ATOM   4808  H   VAL A 315      12.351   4.222 -17.035  1.00  0.92           H  
ATOM   4809  HA  VAL A 315       9.977   3.175 -18.521  1.00  0.92           H  
ATOM   4810  HB  VAL A 315      11.199   5.980 -18.460  1.00  0.92           H  
ATOM   4811 1HG1 VAL A 315       9.163   6.698 -19.650  1.00  0.92           H  
ATOM   4812 2HG1 VAL A 315      10.069   5.492 -20.600  1.00  0.92           H  
ATOM   4813 3HG1 VAL A 315       8.596   5.009 -19.724  1.00  0.92           H  
ATOM   4814 1HG2 VAL A 315       9.249   6.571 -17.084  1.00  0.92           H  
ATOM   4815 2HG2 VAL A 315       8.691   4.903 -17.089  1.00  0.92           H  
ATOM   4816 3HG2 VAL A 315      10.214   5.335 -16.276  1.00  0.92           H  
ATOM   4817  N   GLY A 316      11.162   2.747 -20.630  1.00  0.89           N  
ATOM   4818  CA  GLY A 316      11.786   2.482 -21.915  1.00  0.89           C  
ATOM   4819  C   GLY A 316      11.049   3.260 -22.990  1.00  0.89           C  
ATOM   4820  O   GLY A 316       9.837   3.479 -22.877  1.00  0.89           O  
ATOM   4821  H   GLY A 316      10.340   2.208 -20.375  1.00  0.89           H  
ATOM   4822 1HA  GLY A 316      12.834   2.779 -21.889  1.00  0.89           H  
ATOM   4823 2HA  GLY A 316      11.747   1.416 -22.130  1.00  0.89           H  
ATOM   4824  N   VAL A 317      11.758   3.627 -24.052  1.00  0.88           N  
ATOM   4825  CA  VAL A 317      11.140   4.344 -25.158  1.00  0.88           C  
ATOM   4826  C   VAL A 317      11.747   4.027 -26.506  1.00  0.88           C  
ATOM   4827  O   VAL A 317      12.970   3.937 -26.644  1.00  0.88           O  
ATOM   4828  CB  VAL A 317      11.249   5.858 -24.907  1.00  0.88           C  
ATOM   4829  CG1 VAL A 317      12.672   6.237 -24.799  1.00  0.88           C  
ATOM   4830  CG2 VAL A 317      10.633   6.657 -26.060  1.00  0.88           C  
ATOM   4831  H   VAL A 317      12.745   3.413 -24.090  1.00  0.88           H  
ATOM   4832  HA  VAL A 317      10.090   4.068 -25.192  1.00  0.88           H  
ATOM   4833  HB  VAL A 317      10.754   6.095 -23.970  1.00  0.88           H  
ATOM   4834 1HG1 VAL A 317      12.740   7.298 -24.614  1.00  0.88           H  
ATOM   4835 2HG1 VAL A 317      13.128   5.686 -23.980  1.00  0.88           H  
ATOM   4836 3HG1 VAL A 317      13.182   5.997 -25.731  1.00  0.88           H  
ATOM   4837 1HG2 VAL A 317      10.726   7.705 -25.821  1.00  0.88           H  
ATOM   4838 2HG2 VAL A 317      11.159   6.456 -26.985  1.00  0.88           H  
ATOM   4839 3HG2 VAL A 317       9.591   6.411 -26.197  1.00  0.88           H  
ATOM   4840  N   ARG A 318      10.891   3.936 -27.518  1.00  0.89           N  
ATOM   4841  CA  ARG A 318      11.367   3.783 -28.878  1.00  0.89           C  
ATOM   4842  C   ARG A 318      10.521   4.631 -29.822  1.00  0.89           C  
ATOM   4843  O   ARG A 318       9.396   5.015 -29.496  1.00  0.89           O  
ATOM   4844  CB  ARG A 318      11.337   2.332 -29.306  1.00  0.89           C  
ATOM   4845  CG  ARG A 318       9.984   1.720 -29.430  1.00  0.89           C  
ATOM   4846  CD  ARG A 318      10.089   0.325 -29.897  1.00  0.89           C  
ATOM   4847  NE  ARG A 318       8.807  -0.290 -30.053  1.00  0.89           N  
ATOM   4848  CZ  ARG A 318       8.063  -0.180 -31.169  1.00  0.89           C  
ATOM   4849  NH1 ARG A 318       8.510   0.530 -32.189  1.00  0.89           N  
ATOM   4850  NH2 ARG A 318       6.904  -0.780 -31.237  1.00  0.89           N  
ATOM   4851  H   ARG A 318       9.891   3.960 -27.317  1.00  0.89           H  
ATOM   4852  HA  ARG A 318      12.396   4.135 -28.931  1.00  0.89           H  
ATOM   4853 1HB  ARG A 318      11.829   2.232 -30.272  1.00  0.89           H  
ATOM   4854 2HB  ARG A 318      11.901   1.735 -28.589  1.00  0.89           H  
ATOM   4855 1HG  ARG A 318       9.484   1.728 -28.457  1.00  0.89           H  
ATOM   4856 2HG  ARG A 318       9.396   2.286 -30.156  1.00  0.89           H  
ATOM   4857 1HD  ARG A 318      10.598   0.300 -30.860  1.00  0.89           H  
ATOM   4858 2HD  ARG A 318      10.654  -0.258 -29.171  1.00  0.89           H  
ATOM   4859  HE  ARG A 318       8.440  -0.860 -29.271  1.00  0.89           H  
ATOM   4860 1HH1 ARG A 318       9.405   0.989 -32.131  1.00  0.89           H  
ATOM   4861 2HH1 ARG A 318       7.960   0.621 -33.056  1.00  0.89           H  
ATOM   4862 1HH2 ARG A 318       6.566  -1.318 -30.424  1.00  0.89           H  
ATOM   4863 2HH2 ARG A 318       6.346  -0.701 -32.070  1.00  0.89           H  
ATOM   4864  N   LEU A 319      11.088   4.966 -30.979  1.00  0.96           N  
ATOM   4865  CA  LEU A 319      10.404   5.772 -31.994  1.00  0.96           C  
ATOM   4866  C   LEU A 319      10.009   4.993 -33.250  1.00  0.96           C  
ATOM   4867  O   LEU A 319      10.880   4.532 -33.989  1.00  0.96           O  
ATOM   4868  CB  LEU A 319      11.300   6.949 -32.414  1.00  0.96           C  
ATOM   4869  CG  LEU A 319      11.346   8.172 -31.475  1.00  0.96           C  
ATOM   4870  CD1 LEU A 319      12.022   7.819 -30.155  1.00  0.96           C  
ATOM   4871  CD2 LEU A 319      12.104   9.279 -32.159  1.00  0.96           C  
ATOM   4872  H   LEU A 319      12.023   4.639 -31.176  1.00  0.96           H  
ATOM   4873  HA  LEU A 319       9.496   6.175 -31.549  1.00  0.96           H  
ATOM   4874 1HB  LEU A 319      12.318   6.584 -32.531  1.00  0.96           H  
ATOM   4875 2HB  LEU A 319      10.955   7.304 -33.389  1.00  0.96           H  
ATOM   4876  HG  LEU A 319      10.330   8.509 -31.274  1.00  0.96           H  
ATOM   4877 1HD1 LEU A 319      12.028   8.687 -29.536  1.00  0.96           H  
ATOM   4878 2HD1 LEU A 319      11.483   7.053 -29.650  1.00  0.96           H  
ATOM   4879 3HD1 LEU A 319      13.042   7.488 -30.335  1.00  0.96           H  
ATOM   4880 1HD2 LEU A 319      12.129  10.155 -31.512  1.00  0.96           H  
ATOM   4881 2HD2 LEU A 319      13.115   8.954 -32.369  1.00  0.96           H  
ATOM   4882 3HD2 LEU A 319      11.607   9.526 -33.092  1.00  0.96           H  
ATOM   4883  N   GLU A 320       8.707   4.827 -33.481  1.00  1.09           N  
ATOM   4884  CA  GLU A 320       8.230   4.119 -34.671  1.00  1.09           C  
ATOM   4885  C   GLU A 320       8.134   5.170 -35.801  1.00  1.09           C  
ATOM   4886  O   GLU A 320       7.328   6.090 -35.682  1.00  1.09           O  
ATOM   4887  CB  GLU A 320       6.861   3.482 -34.425  1.00  1.09           C  
ATOM   4888  CG  GLU A 320       6.319   2.676 -35.613  1.00  1.09           C  
ATOM   4889  CD  GLU A 320       7.023   1.345 -35.843  1.00  1.09           C  
ATOM   4890  OE1 GLU A 320       7.494   0.756 -34.892  1.00  1.09           O  
ATOM   4891  OE2 GLU A 320       7.074   0.911 -36.971  1.00  1.09           O  
ATOM   4892  H   GLU A 320       8.036   5.233 -32.824  1.00  1.09           H  
ATOM   4893  HA  GLU A 320       8.924   3.326 -34.911  1.00  1.09           H  
ATOM   4894 1HB  GLU A 320       6.916   2.817 -33.561  1.00  1.09           H  
ATOM   4895 2HB  GLU A 320       6.135   4.261 -34.186  1.00  1.09           H  
ATOM   4896 1HG  GLU A 320       5.266   2.503 -35.488  1.00  1.09           H  
ATOM   4897 2HG  GLU A 320       6.441   3.290 -36.509  1.00  1.09           H  
ATOM   4898  N   PRO A 321       8.895   5.083 -36.905  1.00  1.29           N  
ATOM   4899  CA  PRO A 321       8.962   6.106 -37.946  1.00  1.29           C  
ATOM   4900  C   PRO A 321       7.609   6.517 -38.522  1.00  1.29           C  
ATOM   4901  O   PRO A 321       6.760   5.669 -38.809  1.00  1.29           O  
ATOM   4902  CB  PRO A 321       9.798   5.416 -39.027  1.00  1.29           C  
ATOM   4903  CG  PRO A 321      10.666   4.443 -38.267  1.00  1.29           C  
ATOM   4904  CD  PRO A 321       9.781   3.922 -37.149  1.00  1.29           C  
ATOM   4905  HA  PRO A 321       9.504   6.972 -37.556  1.00  1.29           H  
ATOM   4906 1HB  PRO A 321       9.134   4.934 -39.758  1.00  1.29           H  
ATOM   4907 2HB  PRO A 321      10.378   6.174 -39.577  1.00  1.29           H  
ATOM   4908 1HG  PRO A 321      11.030   3.648 -38.934  1.00  1.29           H  
ATOM   4909 2HG  PRO A 321      11.555   4.965 -37.877  1.00  1.29           H  
ATOM   4910 1HD  PRO A 321       9.199   3.034 -37.453  1.00  1.29           H  
ATOM   4911 2HD  PRO A 321      10.445   3.726 -36.303  1.00  1.29           H  
ATOM   4912  N   LEU A 322       7.434   7.819 -38.744  1.00  1.56           N  
ATOM   4913  CA  LEU A 322       6.193   8.325 -39.331  1.00  1.56           C  
ATOM   4914  C   LEU A 322       6.235   8.204 -40.836  1.00  1.56           C  
ATOM   4915  O   LEU A 322       7.306   8.262 -41.435  1.00  1.56           O  
ATOM   4916  CB  LEU A 322       5.917   9.811 -39.050  1.00  1.56           C  
ATOM   4917  CG  LEU A 322       5.776  10.280 -37.635  1.00  1.56           C  
ATOM   4918  CD1 LEU A 322       5.414  11.732 -37.684  1.00  1.56           C  
ATOM   4919  CD2 LEU A 322       4.759   9.434 -36.876  1.00  1.56           C  
ATOM   4920  H   LEU A 322       8.177   8.458 -38.466  1.00  1.56           H  
ATOM   4921  HA  LEU A 322       5.361   7.730 -38.957  1.00  1.56           H  
ATOM   4922 1HB  LEU A 322       6.747  10.379 -39.478  1.00  1.56           H  
ATOM   4923 2HB  LEU A 322       5.012  10.098 -39.582  1.00  1.56           H  
ATOM   4924  HG  LEU A 322       6.720  10.224 -37.150  1.00  1.56           H  
ATOM   4925 1HD1 LEU A 322       5.331  12.101 -36.713  1.00  1.56           H  
ATOM   4926 2HD1 LEU A 322       6.180  12.282 -38.217  1.00  1.56           H  
ATOM   4927 3HD1 LEU A 322       4.459  11.849 -38.193  1.00  1.56           H  
ATOM   4928 1HD2 LEU A 322       4.681   9.789 -35.853  1.00  1.56           H  
ATOM   4929 2HD2 LEU A 322       3.786   9.501 -37.361  1.00  1.56           H  
ATOM   4930 3HD2 LEU A 322       5.091   8.392 -36.867  1.00  1.56           H  
ATOM   4931  N   ALA A 323       5.066   8.102 -41.463  1.00  1.84           N  
ATOM   4932  CA  ALA A 323       5.000   8.082 -42.922  1.00  1.84           C  
ATOM   4933  C   ALA A 323       5.915   6.992 -43.474  1.00  1.84           C  
ATOM   4934  O   ALA A 323       5.745   5.813 -43.157  1.00  1.84           O  
ATOM   4935  CB  ALA A 323       5.380   9.455 -43.481  1.00  1.84           C  
ATOM   4936  H   ALA A 323       4.216   8.038 -40.924  1.00  1.84           H  
ATOM   4937  HA  ALA A 323       3.977   7.846 -43.216  1.00  1.84           H  
ATOM   4938 1HB  ALA A 323       5.298   9.439 -44.568  1.00  1.84           H  
ATOM   4939 2HB  ALA A 323       4.698  10.204 -43.084  1.00  1.84           H  
ATOM   4940 3HB  ALA A 323       6.400   9.721 -43.202  1.00  1.84           H  
ATOM   4941  N   ALA A 324       6.856   7.377 -44.326  1.00  2.06           N  
ATOM   4942  CA  ALA A 324       7.785   6.433 -44.918  1.00  2.06           C  
ATOM   4943  C   ALA A 324       9.094   7.143 -45.187  1.00  2.06           C  
ATOM   4944  O   ALA A 324       9.113   8.343 -45.450  1.00  2.06           O  
ATOM   4945  CB  ALA A 324       7.221   5.854 -46.200  1.00  2.06           C  
ATOM   4946  H   ALA A 324       6.952   8.351 -44.552  1.00  2.06           H  
ATOM   4947  HA  ALA A 324       7.969   5.631 -44.204  1.00  2.06           H  
ATOM   4948 1HB  ALA A 324       7.938   5.147 -46.624  1.00  2.06           H  
ATOM   4949 2HB  ALA A 324       6.283   5.338 -45.986  1.00  2.06           H  
ATOM   4950 3HB  ALA A 324       7.043   6.657 -46.913  1.00  2.06           H  
ATOM   4951  N   ASP A 325      10.191   6.395 -45.134  1.00  2.12           N  
ATOM   4952  CA  ASP A 325      11.531   6.935 -45.368  1.00  2.12           C  
ATOM   4953  C   ASP A 325      11.843   8.144 -44.465  1.00  2.12           C  
ATOM   4954  O   ASP A 325      12.477   9.114 -44.893  1.00  2.12           O  
ATOM   4955  CB  ASP A 325      11.703   7.311 -46.843  1.00  2.12           C  
ATOM   4956  CG  ASP A 325      11.601   6.094 -47.773  1.00  2.12           C  
ATOM   4957  OD1 ASP A 325      11.989   5.023 -47.364  1.00  2.12           O  
ATOM   4958  OD2 ASP A 325      11.129   6.249 -48.874  1.00  2.12           O  
ATOM   4959  H   ASP A 325      10.095   5.413 -44.920  1.00  2.12           H  
ATOM   4960  HA  ASP A 325      12.256   6.152 -45.136  1.00  2.12           H  
ATOM   4961 1HB  ASP A 325      10.950   8.042 -47.135  1.00  2.12           H  
ATOM   4962 2HB  ASP A 325      12.678   7.778 -46.985  1.00  2.12           H  
ATOM   4963  N   ARG A 326      11.412   8.056 -43.203  1.00  2.00           N  
ATOM   4964  CA  ARG A 326      11.663   9.084 -42.195  1.00  2.00           C  
ATOM   4965  C   ARG A 326      12.093   8.447 -40.865  1.00  2.00           C  
ATOM   4966  O   ARG A 326      11.421   8.640 -39.857  1.00  2.00           O  
ATOM   4967  CB  ARG A 326      10.409   9.930 -41.941  1.00  2.00           C  
ATOM   4968  CG  ARG A 326       9.914  10.788 -43.116  1.00  2.00           C  
ATOM   4969  CD  ARG A 326      10.859  11.907 -43.418  1.00  2.00           C  
ATOM   4970  NE  ARG A 326      10.384  12.763 -44.502  1.00  2.00           N  
ATOM   4971  CZ  ARG A 326      10.614  12.533 -45.815  1.00  2.00           C  
ATOM   4972  NH1 ARG A 326      11.292  11.470 -46.218  1.00  2.00           N  
ATOM   4973  NH2 ARG A 326      10.155  13.386 -46.706  1.00  2.00           N  
ATOM   4974  H   ARG A 326      10.884   7.238 -42.939  1.00  2.00           H  
ATOM   4975  HA  ARG A 326      12.442   9.752 -42.557  1.00  2.00           H  
ATOM   4976 1HB  ARG A 326       9.592   9.273 -41.657  1.00  2.00           H  
ATOM   4977 2HB  ARG A 326      10.587  10.599 -41.102  1.00  2.00           H  
ATOM   4978 1HG  ARG A 326       9.811  10.184 -44.002  1.00  2.00           H  
ATOM   4979 2HG  ARG A 326       8.943  11.219 -42.861  1.00  2.00           H  
ATOM   4980 1HD  ARG A 326      10.980  12.526 -42.530  1.00  2.00           H  
ATOM   4981 2HD  ARG A 326      11.826  11.495 -43.710  1.00  2.00           H  
ATOM   4982  HE  ARG A 326       9.871  13.625 -44.253  1.00  2.00           H  
ATOM   4983 1HH1 ARG A 326      11.665  10.781 -45.547  1.00  2.00           H  
ATOM   4984 2HH1 ARG A 326      11.448  11.322 -47.201  1.00  2.00           H  
ATOM   4985 1HH2 ARG A 326       9.641  14.195 -46.391  1.00  2.00           H  
ATOM   4986 2HH2 ARG A 326      10.320  13.225 -47.691  1.00  2.00           H  
ATOM   4987  N   PRO A 327      13.236   7.736 -40.810  1.00  1.76           N  
ATOM   4988  CA  PRO A 327      13.702   6.952 -39.670  1.00  1.76           C  
ATOM   4989  C   PRO A 327      14.039   7.776 -38.430  1.00  1.76           C  
ATOM   4990  O   PRO A 327      14.102   7.246 -37.322  1.00  1.76           O  
ATOM   4991  CB  PRO A 327      14.965   6.285 -40.222  1.00  1.76           C  
ATOM   4992  CG  PRO A 327      15.433   7.198 -41.334  1.00  1.76           C  
ATOM   4993  CD  PRO A 327      14.175   7.735 -41.955  1.00  1.76           C  
ATOM   4994  HA  PRO A 327      12.943   6.196 -39.428  1.00  1.76           H  
ATOM   4995 1HB  PRO A 327      15.714   6.192 -39.418  1.00  1.76           H  
ATOM   4996 2HB  PRO A 327      14.734   5.267 -40.568  1.00  1.76           H  
ATOM   4997 1HG  PRO A 327      16.072   7.999 -40.912  1.00  1.76           H  
ATOM   4998 2HG  PRO A 327      16.057   6.642 -42.047  1.00  1.76           H  
ATOM   4999 1HD  PRO A 327      14.369   8.743 -42.337  1.00  1.76           H  
ATOM   5000 2HD  PRO A 327      13.847   7.043 -42.737  1.00  1.76           H  
ATOM   5001  N   ASP A 328      14.260   9.075 -38.618  1.00  1.49           N  
ATOM   5002  CA  ASP A 328      14.640   9.953 -37.521  1.00  1.49           C  
ATOM   5003  C   ASP A 328      13.451  10.650 -36.866  1.00  1.49           C  
ATOM   5004  O   ASP A 328      13.641  11.458 -35.958  1.00  1.49           O  
ATOM   5005  CB  ASP A 328      15.601  11.019 -38.034  1.00  1.49           C  
ATOM   5006  CG  ASP A 328      16.922  10.427 -38.532  1.00  1.49           C  
ATOM   5007  OD1 ASP A 328      17.427   9.522 -37.914  1.00  1.49           O  
ATOM   5008  OD2 ASP A 328      17.400  10.879 -39.543  1.00  1.49           O  
ATOM   5009  H   ASP A 328      14.183   9.466 -39.541  1.00  1.49           H  
ATOM   5010  HA  ASP A 328      15.146   9.357 -36.762  1.00  1.49           H  
ATOM   5011 1HB  ASP A 328      15.130  11.570 -38.848  1.00  1.49           H  
ATOM   5012 2HB  ASP A 328      15.815  11.731 -37.233  1.00  1.49           H  
ATOM   5013  N   LEU A 329      12.244  10.370 -37.351  1.00  1.25           N  
ATOM   5014  CA  LEU A 329      11.035  11.005 -36.839  1.00  1.25           C  
ATOM   5015  C   LEU A 329       9.946   9.973 -36.648  1.00  1.25           C  
ATOM   5016  O   LEU A 329       9.557   9.322 -37.615  1.00  1.25           O  
ATOM   5017  CB  LEU A 329      10.550  12.039 -37.851  1.00  1.25           C  
ATOM   5018  CG  LEU A 329       9.283  12.737 -37.530  1.00  1.25           C  
ATOM   5019  CD1 LEU A 329       9.479  13.546 -36.342  1.00  1.25           C  
ATOM   5020  CD2 LEU A 329       8.867  13.591 -38.688  1.00  1.25           C  
ATOM   5021  H   LEU A 329      12.140   9.688 -38.105  1.00  1.25           H  
ATOM   5022  HA  LEU A 329      11.250  11.476 -35.881  1.00  1.25           H  
ATOM   5023 1HB  LEU A 329      11.322  12.795 -37.967  1.00  1.25           H  
ATOM   5024 2HB  LEU A 329      10.412  11.536 -38.807  1.00  1.25           H  
ATOM   5025  HG  LEU A 329       8.505  12.006 -37.318  1.00  1.25           H  
ATOM   5026 1HD1 LEU A 329       8.569  14.038 -36.138  1.00  1.25           H  
ATOM   5027 2HD1 LEU A 329       9.768  12.921 -35.505  1.00  1.25           H  
ATOM   5028 3HD1 LEU A 329      10.247  14.277 -36.541  1.00  1.25           H  
ATOM   5029 1HD2 LEU A 329       7.940  14.098 -38.426  1.00  1.25           H  
ATOM   5030 2HD2 LEU A 329       9.636  14.336 -38.901  1.00  1.25           H  
ATOM   5031 3HD2 LEU A 329       8.711  12.971 -39.571  1.00  1.25           H  
ATOM   5032  N   GLY A 330       9.404   9.854 -35.443  1.00  1.07           N  
ATOM   5033  CA  GLY A 330       8.413   8.812 -35.244  1.00  1.07           C  
ATOM   5034  C   GLY A 330       7.550   8.960 -34.016  1.00  1.07           C  
ATOM   5035  O   GLY A 330       7.665   9.916 -33.252  1.00  1.07           O  
ATOM   5036  H   GLY A 330       9.726  10.444 -34.675  1.00  1.07           H  
ATOM   5037 1HA  GLY A 330       7.789   8.702 -36.117  1.00  1.07           H  
ATOM   5038 2HA  GLY A 330       8.952   7.872 -35.158  1.00  1.07           H  
ATOM   5039  N   GLU A 331       6.663   7.995 -33.832  1.00  0.95           N  
ATOM   5040  CA  GLU A 331       5.747   7.998 -32.708  1.00  0.95           C  
ATOM   5041  C   GLU A 331       6.413   7.361 -31.506  1.00  0.95           C  
ATOM   5042  O   GLU A 331       7.020   6.290 -31.611  1.00  0.95           O  
ATOM   5043  CB  GLU A 331       4.458   7.251 -33.048  1.00  0.95           C  
ATOM   5044  CG  GLU A 331       3.425   7.279 -31.932  1.00  0.95           C  
ATOM   5045  CD  GLU A 331       2.187   6.535 -32.247  1.00  0.95           C  
ATOM   5046  OE1 GLU A 331       2.051   6.046 -33.344  1.00  0.95           O  
ATOM   5047  OE2 GLU A 331       1.351   6.454 -31.372  1.00  0.95           O  
ATOM   5048  H   GLU A 331       6.647   7.227 -34.499  1.00  0.95           H  
ATOM   5049  HA  GLU A 331       5.499   9.029 -32.458  1.00  0.95           H  
ATOM   5050 1HB  GLU A 331       4.008   7.690 -33.939  1.00  0.95           H  
ATOM   5051 2HB  GLU A 331       4.689   6.209 -33.271  1.00  0.95           H  
ATOM   5052 1HG  GLU A 331       3.861   6.839 -31.035  1.00  0.95           H  
ATOM   5053 2HG  GLU A 331       3.180   8.318 -31.706  1.00  0.95           H  
ATOM   5054  N   LEU A 332       6.309   8.003 -30.357  1.00  0.88           N  
ATOM   5055  CA  LEU A 332       6.896   7.421 -29.178  1.00  0.88           C  
ATOM   5056  C   LEU A 332       6.056   6.268 -28.671  1.00  0.88           C  
ATOM   5057  O   LEU A 332       4.838   6.403 -28.452  1.00  0.88           O  
ATOM   5058  CB  LEU A 332       7.015   8.478 -28.083  1.00  0.88           C  
ATOM   5059  CG  LEU A 332       7.949   9.605 -28.381  1.00  0.88           C  
ATOM   5060  CD1 LEU A 332       7.860  10.627 -27.311  1.00  0.88           C  
ATOM   5061  CD2 LEU A 332       9.303   9.063 -28.443  1.00  0.88           C  
ATOM   5062  H   LEU A 332       5.834   8.902 -30.314  1.00  0.88           H  
ATOM   5063  HA  LEU A 332       7.888   7.047 -29.427  1.00  0.88           H  
ATOM   5064 1HB  LEU A 332       6.031   8.909 -27.910  1.00  0.88           H  
ATOM   5065 2HB  LEU A 332       7.350   7.993 -27.163  1.00  0.88           H  
ATOM   5066  HG  LEU A 332       7.682  10.067 -29.337  1.00  0.88           H  
ATOM   5067 1HD1 LEU A 332       8.552  11.425 -27.529  1.00  0.88           H  
ATOM   5068 2HD1 LEU A 332       6.845  11.023 -27.264  1.00  0.88           H  
ATOM   5069 3HD1 LEU A 332       8.121  10.167 -26.369  1.00  0.88           H  
ATOM   5070 1HD2 LEU A 332      10.012   9.847 -28.655  1.00  0.88           H  
ATOM   5071 2HD2 LEU A 332       9.528   8.628 -27.503  1.00  0.88           H  
ATOM   5072 3HD2 LEU A 332       9.338   8.307 -29.215  1.00  0.88           H  
ATOM   5073  N   VAL A 333       6.737   5.166 -28.435  1.00  0.84           N  
ATOM   5074  CA  VAL A 333       6.133   3.980 -27.891  1.00  0.84           C  
ATOM   5075  C   VAL A 333       6.851   3.716 -26.586  1.00  0.84           C  
ATOM   5076  O   VAL A 333       8.085   3.631 -26.545  1.00  0.84           O  
ATOM   5077  CB  VAL A 333       6.262   2.811 -28.868  1.00  0.84           C  
ATOM   5078  CG1 VAL A 333       5.626   1.598 -28.271  1.00  0.84           C  
ATOM   5079  CG2 VAL A 333       5.625   3.186 -30.204  1.00  0.84           C  
ATOM   5080  H   VAL A 333       7.725   5.145 -28.685  1.00  0.84           H  
ATOM   5081  HA  VAL A 333       5.078   4.162 -27.690  1.00  0.84           H  
ATOM   5082  HB  VAL A 333       7.299   2.589 -29.024  1.00  0.84           H  
ATOM   5083 1HG1 VAL A 333       5.724   0.757 -28.953  1.00  0.84           H  
ATOM   5084 2HG1 VAL A 333       6.118   1.359 -27.329  1.00  0.84           H  
ATOM   5085 3HG1 VAL A 333       4.573   1.795 -28.088  1.00  0.84           H  
ATOM   5086 1HG2 VAL A 333       5.723   2.356 -30.899  1.00  0.84           H  
ATOM   5087 2HG2 VAL A 333       4.577   3.416 -30.050  1.00  0.84           H  
ATOM   5088 3HG2 VAL A 333       6.126   4.058 -30.620  1.00  0.84           H  
ATOM   5089  N   LEU A 334       6.086   3.688 -25.512  1.00  0.83           N  
ATOM   5090  CA  LEU A 334       6.658   3.591 -24.187  1.00  0.83           C  
ATOM   5091  C   LEU A 334       6.326   2.310 -23.452  1.00  0.83           C  
ATOM   5092  O   LEU A 334       5.258   1.714 -23.635  1.00  0.83           O  
ATOM   5093  CB  LEU A 334       6.188   4.789 -23.380  1.00  0.83           C  
ATOM   5094  CG  LEU A 334       6.556   6.151 -23.959  1.00  0.83           C  
ATOM   5095  CD1 LEU A 334       5.972   7.253 -23.155  1.00  0.83           C  
ATOM   5096  CD2 LEU A 334       7.971   6.264 -23.966  1.00  0.83           C  
ATOM   5097  H   LEU A 334       5.073   3.729 -25.625  1.00  0.83           H  
ATOM   5098  HA  LEU A 334       7.739   3.646 -24.279  1.00  0.83           H  
ATOM   5099 1HB  LEU A 334       5.144   4.744 -23.393  1.00  0.83           H  
ATOM   5100 2HB  LEU A 334       6.551   4.714 -22.352  1.00  0.83           H  
ATOM   5101  HG  LEU A 334       6.174   6.229 -24.978  1.00  0.83           H  
ATOM   5102 1HD1 LEU A 334       6.253   8.200 -23.596  1.00  0.83           H  
ATOM   5103 2HD1 LEU A 334       4.914   7.167 -23.162  1.00  0.83           H  
ATOM   5104 3HD1 LEU A 334       6.342   7.197 -22.130  1.00  0.83           H  
ATOM   5105 1HD2 LEU A 334       8.247   7.218 -24.394  1.00  0.83           H  
ATOM   5106 2HD2 LEU A 334       8.356   6.189 -22.946  1.00  0.83           H  
ATOM   5107 3HD2 LEU A 334       8.365   5.459 -24.556  1.00  0.83           H  
ATOM   5108  N   ILE A 335       7.247   1.895 -22.597  1.00  0.83           N  
ATOM   5109  CA  ILE A 335       7.010   0.738 -21.748  1.00  0.83           C  
ATOM   5110  C   ILE A 335       7.628   0.934 -20.372  1.00  0.83           C  
ATOM   5111  O   ILE A 335       8.804   1.278 -20.247  1.00  0.83           O  
ATOM   5112  CB  ILE A 335       7.596  -0.510 -22.422  1.00  0.83           C  
ATOM   5113  CG1 ILE A 335       7.291  -1.763 -21.609  1.00  0.83           C  
ATOM   5114  CG2 ILE A 335       9.089  -0.319 -22.607  1.00  0.83           C  
ATOM   5115  CD1 ILE A 335       7.527  -3.039 -22.386  1.00  0.83           C  
ATOM   5116  H   ILE A 335       8.126   2.414 -22.534  1.00  0.83           H  
ATOM   5117  HA  ILE A 335       5.935   0.604 -21.623  1.00  0.83           H  
ATOM   5118  HB  ILE A 335       7.129  -0.641 -23.395  1.00  0.83           H  
ATOM   5119 1HG1 ILE A 335       7.917  -1.775 -20.719  1.00  0.83           H  
ATOM   5120 2HG1 ILE A 335       6.245  -1.740 -21.297  1.00  0.83           H  
ATOM   5121 1HG2 ILE A 335       9.509  -1.190 -23.107  1.00  0.83           H  
ATOM   5122 2HG2 ILE A 335       9.265   0.570 -23.216  1.00  0.83           H  
ATOM   5123 3HG2 ILE A 335       9.562  -0.193 -21.634  1.00  0.83           H  
ATOM   5124 1HD1 ILE A 335       7.290  -3.901 -21.759  1.00  0.83           H  
ATOM   5125 2HD1 ILE A 335       6.883  -3.046 -23.269  1.00  0.83           H  
ATOM   5126 3HD1 ILE A 335       8.567  -3.093 -22.695  1.00  0.83           H  
ATOM   5127  N   SER A 336       6.864   0.651 -19.330  1.00  0.84           N  
ATOM   5128  CA  SER A 336       7.385   0.805 -17.979  1.00  0.84           C  
ATOM   5129  C   SER A 336       6.626  -0.040 -16.973  1.00  0.84           C  
ATOM   5130  O   SER A 336       5.486  -0.414 -17.230  1.00  0.84           O  
ATOM   5131  CB  SER A 336       7.252   2.253 -17.618  1.00  0.84           C  
ATOM   5132  OG  SER A 336       5.900   2.601 -17.582  1.00  0.84           O  
ATOM   5133  H   SER A 336       5.883   0.417 -19.472  1.00  0.84           H  
ATOM   5134  HA  SER A 336       8.436   0.508 -17.968  1.00  0.84           H  
ATOM   5135 1HB  SER A 336       7.714   2.440 -16.648  1.00  0.84           H  
ATOM   5136 2HB  SER A 336       7.756   2.865 -18.349  1.00  0.84           H  
ATOM   5137  HG  SER A 336       5.881   3.503 -17.237  1.00  0.84           H  
ATOM   5138  N   ASP A 337       7.190  -0.249 -15.776  1.00  0.85           N  
ATOM   5139  CA  ASP A 337       6.463  -1.000 -14.737  1.00  0.85           C  
ATOM   5140  C   ASP A 337       5.126  -0.348 -14.420  1.00  0.85           C  
ATOM   5141  O   ASP A 337       4.128  -1.024 -14.199  1.00  0.85           O  
ATOM   5142  CB  ASP A 337       7.232  -1.039 -13.415  1.00  0.85           C  
ATOM   5143  CG  ASP A 337       8.468  -1.922 -13.375  1.00  0.85           C  
ATOM   5144  OD1 ASP A 337       8.667  -2.726 -14.250  1.00  0.85           O  
ATOM   5145  OD2 ASP A 337       9.215  -1.760 -12.426  1.00  0.85           O  
ATOM   5146  H   ASP A 337       8.129   0.089 -15.604  1.00  0.85           H  
ATOM   5147  HA  ASP A 337       6.286  -2.013 -15.096  1.00  0.85           H  
ATOM   5148 1HB  ASP A 337       7.523  -0.022 -13.155  1.00  0.85           H  
ATOM   5149 2HB  ASP A 337       6.552  -1.378 -12.631  1.00  0.85           H  
ATOM   5150  N   CYS A 338       5.127   0.976 -14.428  1.00  0.87           N  
ATOM   5151  CA  CYS A 338       3.970   1.805 -14.140  1.00  0.87           C  
ATOM   5152  C   CYS A 338       2.972   1.946 -15.269  1.00  0.87           C  
ATOM   5153  O   CYS A 338       1.939   2.583 -15.083  1.00  0.87           O  
ATOM   5154  CB  CYS A 338       4.414   3.188 -13.731  1.00  0.87           C  
ATOM   5155  SG  CYS A 338       5.304   4.053 -15.011  1.00  0.87           S  
ATOM   5156  H   CYS A 338       6.000   1.436 -14.637  1.00  0.87           H  
ATOM   5157  HA  CYS A 338       3.452   1.365 -13.294  1.00  0.87           H  
ATOM   5158 1HB  CYS A 338       3.537   3.784 -13.480  1.00  0.87           H  
ATOM   5159 2HB  CYS A 338       5.017   3.127 -12.865  1.00  0.87           H  
ATOM   5160  HG  CYS A 338       4.992   5.305 -14.609  1.00  0.87           H  
ATOM   5161  N   THR A 339       3.264   1.413 -16.449  1.00  0.88           N  
ATOM   5162  CA  THR A 339       2.324   1.608 -17.531  1.00  0.88           C  
ATOM   5163  C   THR A 339       0.970   1.060 -17.105  1.00  0.88           C  
ATOM   5164  O   THR A 339       0.861  -0.079 -16.643  1.00  0.88           O  
ATOM   5165  CB  THR A 339       2.770   0.902 -18.843  1.00  0.88           C  
ATOM   5166  OG1 THR A 339       4.070   1.393 -19.281  1.00  0.88           O  
ATOM   5167  CG2 THR A 339       1.744   1.167 -19.971  1.00  0.88           C  
ATOM   5168  H   THR A 339       4.108   0.863 -16.600  1.00  0.88           H  
ATOM   5169  HA  THR A 339       2.220   2.674 -17.724  1.00  0.88           H  
ATOM   5170  HB  THR A 339       2.848  -0.170 -18.658  1.00  0.88           H  
ATOM   5171  HG1 THR A 339       4.603   1.712 -18.521  1.00  0.88           H  
ATOM   5172 1HG2 THR A 339       2.068   0.662 -20.881  1.00  0.88           H  
ATOM   5173 2HG2 THR A 339       0.784   0.788 -19.679  1.00  0.88           H  
ATOM   5174 3HG2 THR A 339       1.662   2.234 -20.158  1.00  0.88           H  
ATOM   5175  N   SER A 340      -0.061   1.868 -17.302  1.00  0.91           N  
ATOM   5176  CA  SER A 340      -1.432   1.498 -17.014  1.00  0.91           C  
ATOM   5177  C   SER A 340      -1.791   0.185 -17.656  1.00  0.91           C  
ATOM   5178  O   SER A 340      -1.216  -0.189 -18.674  1.00  0.91           O  
ATOM   5179  CB  SER A 340      -2.374   2.527 -17.543  1.00  0.91           C  
ATOM   5180  OG  SER A 340      -3.683   2.066 -17.455  1.00  0.91           O  
ATOM   5181  H   SER A 340       0.128   2.816 -17.618  1.00  0.91           H  
ATOM   5182  HA  SER A 340      -1.553   1.411 -15.932  1.00  0.91           H  
ATOM   5183 1HB  SER A 340      -2.274   3.442 -16.984  1.00  0.91           H  
ATOM   5184 2HB  SER A 340      -2.124   2.747 -18.576  1.00  0.91           H  
ATOM   5185  HG  SER A 340      -3.859   1.981 -16.505  1.00  0.91           H  
ATOM   5186  N   GLU A 341      -2.725  -0.539 -17.057  1.00  0.96           N  
ATOM   5187  CA  GLU A 341      -3.124  -1.798 -17.678  1.00  0.96           C  
ATOM   5188  C   GLU A 341      -4.230  -1.635 -18.712  1.00  0.96           C  
ATOM   5189  O   GLU A 341      -4.671  -2.621 -19.306  1.00  0.96           O  
ATOM   5190  CB  GLU A 341      -3.517  -2.867 -16.658  1.00  0.96           C  
ATOM   5191  CG  GLU A 341      -2.345  -3.386 -15.833  1.00  0.96           C  
ATOM   5192  CD  GLU A 341      -2.688  -4.587 -14.993  1.00  0.96           C  
ATOM   5193  OE1 GLU A 341      -3.820  -5.003 -14.999  1.00  0.96           O  
ATOM   5194  OE2 GLU A 341      -1.795  -5.103 -14.350  1.00  0.96           O  
ATOM   5195  H   GLU A 341      -3.184  -0.165 -16.226  1.00  0.96           H  
ATOM   5196  HA  GLU A 341      -2.255  -2.191 -18.207  1.00  0.96           H  
ATOM   5197 1HB  GLU A 341      -4.261  -2.455 -15.972  1.00  0.96           H  
ATOM   5198 2HB  GLU A 341      -3.974  -3.712 -17.172  1.00  0.96           H  
ATOM   5199 1HG  GLU A 341      -1.530  -3.646 -16.509  1.00  0.96           H  
ATOM   5200 2HG  GLU A 341      -1.996  -2.582 -15.183  1.00  0.96           H  
ATOM   5201  N   GLY A 342      -4.696  -0.408 -18.917  1.00  1.05           N  
ATOM   5202  CA  GLY A 342      -5.750  -0.191 -19.891  1.00  1.05           C  
ATOM   5203  C   GLY A 342      -6.776   0.821 -19.442  1.00  1.05           C  
ATOM   5204  O   GLY A 342      -6.628   1.476 -18.405  1.00  1.05           O  
ATOM   5205  H   GLY A 342      -4.302   0.382 -18.410  1.00  1.05           H  
ATOM   5206 1HA  GLY A 342      -5.326   0.115 -20.833  1.00  1.05           H  
ATOM   5207 2HA  GLY A 342      -6.257  -1.135 -20.086  1.00  1.05           H  
ATOM   5208  N   TYR A 343      -7.813   0.932 -20.252  1.00  1.17           N  
ATOM   5209  CA  TYR A 343      -8.938   1.801 -20.015  1.00  1.17           C  
ATOM   5210  C   TYR A 343     -10.091   0.957 -19.468  1.00  1.17           C  
ATOM   5211  O   TYR A 343     -10.211  -0.231 -19.793  1.00  1.17           O  
ATOM   5212  CB  TYR A 343      -9.408   2.511 -21.283  1.00  1.17           C  
ATOM   5213  CG  TYR A 343      -8.490   3.554 -21.912  1.00  1.17           C  
ATOM   5214  CD1 TYR A 343      -7.582   3.211 -22.896  1.00  1.17           C  
ATOM   5215  CD2 TYR A 343      -8.598   4.860 -21.526  1.00  1.17           C  
ATOM   5216  CE1 TYR A 343      -6.817   4.177 -23.500  1.00  1.17           C  
ATOM   5217  CE2 TYR A 343      -7.835   5.830 -22.129  1.00  1.17           C  
ATOM   5218  CZ  TYR A 343      -6.954   5.492 -23.126  1.00  1.17           C  
ATOM   5219  OH  TYR A 343      -6.195   6.464 -23.740  1.00  1.17           O  
ATOM   5220  H   TYR A 343      -7.806   0.390 -21.100  1.00  1.17           H  
ATOM   5221  HA  TYR A 343      -8.648   2.527 -19.271  1.00  1.17           H  
ATOM   5222 1HB  TYR A 343      -9.622   1.757 -22.049  1.00  1.17           H  
ATOM   5223 2HB  TYR A 343     -10.353   3.003 -21.065  1.00  1.17           H  
ATOM   5224  HD1 TYR A 343      -7.482   2.195 -23.219  1.00  1.17           H  
ATOM   5225  HD2 TYR A 343      -9.303   5.131 -20.751  1.00  1.17           H  
ATOM   5226  HE1 TYR A 343      -6.125   3.907 -24.280  1.00  1.17           H  
ATOM   5227  HE2 TYR A 343      -7.932   6.870 -21.822  1.00  1.17           H  
ATOM   5228  HH  TYR A 343      -6.199   7.262 -23.201  1.00  1.17           H  
ATOM   5229  N   VAL A 344     -10.946   1.584 -18.666  1.00  1.34           N  
ATOM   5230  CA  VAL A 344     -12.100   0.915 -18.059  1.00  1.34           C  
ATOM   5231  C   VAL A 344     -13.354   0.859 -18.925  1.00  1.34           C  
ATOM   5232  O   VAL A 344     -13.922  -0.207 -19.150  1.00  1.34           O  
ATOM   5233  CB  VAL A 344     -12.485   1.661 -16.776  1.00  1.34           C  
ATOM   5234  CG1 VAL A 344     -13.731   1.074 -16.149  1.00  1.34           C  
ATOM   5235  CG2 VAL A 344     -11.345   1.638 -15.864  1.00  1.34           C  
ATOM   5236  H   VAL A 344     -10.746   2.560 -18.448  1.00  1.34           H  
ATOM   5237  HA  VAL A 344     -11.802  -0.104 -17.810  1.00  1.34           H  
ATOM   5238  HB  VAL A 344     -12.720   2.678 -17.026  1.00  1.34           H  
ATOM   5239 1HG1 VAL A 344     -13.985   1.648 -15.260  1.00  1.34           H  
ATOM   5240 2HG1 VAL A 344     -14.562   1.128 -16.853  1.00  1.34           H  
ATOM   5241 3HG1 VAL A 344     -13.552   0.037 -15.879  1.00  1.34           H  
ATOM   5242 1HG2 VAL A 344     -11.590   2.197 -14.964  1.00  1.34           H  
ATOM   5243 2HG2 VAL A 344     -11.097   0.613 -15.605  1.00  1.34           H  
ATOM   5244 3HG2 VAL A 344     -10.509   2.103 -16.379  1.00  1.34           H  
ATOM   5245  N   GLY A 345     -13.788   2.015 -19.404  1.00  1.52           N  
ATOM   5246  CA  GLY A 345     -15.047   2.137 -20.127  1.00  1.52           C  
ATOM   5247  C   GLY A 345     -14.950   2.011 -21.645  1.00  1.52           C  
ATOM   5248  O   GLY A 345     -15.917   2.314 -22.343  1.00  1.52           O  
ATOM   5249  H   GLY A 345     -13.253   2.844 -19.214  1.00  1.52           H  
ATOM   5250 1HA  GLY A 345     -15.735   1.379 -19.754  1.00  1.52           H  
ATOM   5251 2HA  GLY A 345     -15.496   3.094 -19.873  1.00  1.52           H  
ATOM   5252  N   SER A 346     -13.786   1.635 -22.176  1.00  1.69           N  
ATOM   5253  CA  SER A 346     -13.675   1.577 -23.627  1.00  1.69           C  
ATOM   5254  C   SER A 346     -12.693   0.562 -24.195  1.00  1.69           C  
ATOM   5255  O   SER A 346     -11.480   0.804 -24.246  1.00  1.69           O  
ATOM   5256  CB  SER A 346     -13.287   2.950 -24.116  1.00  1.69           C  
ATOM   5257  OG  SER A 346     -13.142   2.996 -25.520  1.00  1.69           O  
ATOM   5258  H   SER A 346     -13.015   1.369 -21.581  1.00  1.69           H  
ATOM   5259  HA  SER A 346     -14.661   1.330 -24.023  1.00  1.69           H  
ATOM   5260 1HB  SER A 346     -14.052   3.661 -23.807  1.00  1.69           H  
ATOM   5261 2HB  SER A 346     -12.354   3.249 -23.639  1.00  1.69           H  
ATOM   5262  HG  SER A 346     -13.849   2.430 -25.868  1.00  1.69           H  
ATOM   5263  N   ASP A 347     -13.247  -0.527 -24.741  1.00  1.82           N  
ATOM   5264  CA  ASP A 347     -12.442  -1.590 -25.337  1.00  1.82           C  
ATOM   5265  C   ASP A 347     -11.694  -1.052 -26.545  1.00  1.82           C  
ATOM   5266  O   ASP A 347     -10.557  -1.439 -26.814  1.00  1.82           O  
ATOM   5267  CB  ASP A 347     -13.323  -2.757 -25.782  1.00  1.82           C  
ATOM   5268  CG  ASP A 347     -13.914  -3.568 -24.629  1.00  1.82           C  
ATOM   5269  OD1 ASP A 347     -13.474  -3.409 -23.515  1.00  1.82           O  
ATOM   5270  OD2 ASP A 347     -14.810  -4.336 -24.879  1.00  1.82           O  
ATOM   5271  H   ASP A 347     -14.250  -0.641 -24.686  1.00  1.82           H  
ATOM   5272  HA  ASP A 347     -11.717  -1.941 -24.602  1.00  1.82           H  
ATOM   5273 1HB  ASP A 347     -14.141  -2.381 -26.395  1.00  1.82           H  
ATOM   5274 2HB  ASP A 347     -12.737  -3.429 -26.410  1.00  1.82           H  
ATOM   5275  N   GLU A 348     -12.351  -0.150 -27.270  1.00  1.88           N  
ATOM   5276  CA  GLU A 348     -11.766   0.458 -28.450  1.00  1.88           C  
ATOM   5277  C   GLU A 348     -10.501   1.224 -28.100  1.00  1.88           C  
ATOM   5278  O   GLU A 348      -9.478   1.074 -28.771  1.00  1.88           O  
ATOM   5279  CB  GLU A 348     -12.765   1.398 -29.119  1.00  1.88           C  
ATOM   5280  CG  GLU A 348     -12.233   2.074 -30.368  1.00  1.88           C  
ATOM   5281  CD  GLU A 348     -13.246   2.978 -31.040  1.00  1.88           C  
ATOM   5282  OE1 GLU A 348     -14.350   3.085 -30.556  1.00  1.88           O  
ATOM   5283  OE2 GLU A 348     -12.895   3.576 -32.039  1.00  1.88           O  
ATOM   5284  H   GLU A 348     -13.281   0.110 -26.984  1.00  1.88           H  
ATOM   5285  HA  GLU A 348     -11.504  -0.333 -29.152  1.00  1.88           H  
ATOM   5286 1HB  GLU A 348     -13.663   0.844 -29.389  1.00  1.88           H  
ATOM   5287 2HB  GLU A 348     -13.057   2.178 -28.414  1.00  1.88           H  
ATOM   5288 1HG  GLU A 348     -11.363   2.668 -30.090  1.00  1.88           H  
ATOM   5289 2HG  GLU A 348     -11.905   1.311 -31.072  1.00  1.88           H  
ATOM   5290  N   ALA A 349     -10.549   2.051 -27.049  1.00  1.86           N  
ATOM   5291  CA  ALA A 349      -9.354   2.796 -26.689  1.00  1.86           C  
ATOM   5292  C   ALA A 349      -8.223   1.823 -26.322  1.00  1.86           C  
ATOM   5293  O   ALA A 349      -7.050   2.053 -26.652  1.00  1.86           O  
ATOM   5294  CB  ALA A 349      -9.666   3.767 -25.576  1.00  1.86           C  
ATOM   5295  H   ALA A 349     -11.406   2.178 -26.503  1.00  1.86           H  
ATOM   5296  HA  ALA A 349      -9.035   3.365 -27.560  1.00  1.86           H  
ATOM   5297 1HB  ALA A 349      -8.792   4.342 -25.348  1.00  1.86           H  
ATOM   5298 2HB  ALA A 349     -10.459   4.437 -25.896  1.00  1.86           H  
ATOM   5299 3HB  ALA A 349      -9.993   3.214 -24.694  1.00  1.86           H  
ATOM   5300  N   ASN A 350      -8.560   0.698 -25.677  1.00  1.77           N  
ATOM   5301  CA  ASN A 350      -7.515  -0.268 -25.354  1.00  1.77           C  
ATOM   5302  C   ASN A 350      -6.918  -0.850 -26.627  1.00  1.77           C  
ATOM   5303  O   ASN A 350      -5.697  -0.903 -26.795  1.00  1.77           O  
ATOM   5304  CB  ASN A 350      -8.069  -1.393 -24.491  1.00  1.77           C  
ATOM   5305  CG  ASN A 350      -8.261  -0.985 -23.119  1.00  1.77           C  
ATOM   5306  OD1 ASN A 350      -7.566  -0.081 -22.706  1.00  1.77           O  
ATOM   5307  ND2 ASN A 350      -9.177  -1.577 -22.393  1.00  1.77           N  
ATOM   5308  H   ASN A 350      -9.533   0.536 -25.398  1.00  1.77           H  
ATOM   5309  HA  ASN A 350      -6.728   0.245 -24.811  1.00  1.77           H  
ATOM   5310 1HB  ASN A 350      -9.021  -1.727 -24.887  1.00  1.77           H  
ATOM   5311 2HB  ASN A 350      -7.387  -2.241 -24.519  1.00  1.77           H  
ATOM   5312 1HD2 ASN A 350      -9.363  -1.265 -21.434  1.00  1.77           H  
ATOM   5313 2HD2 ASN A 350      -9.725  -2.316 -22.783  1.00  1.77           H  
ATOM   5314  N   ALA A 351      -7.782  -1.211 -27.571  1.00  1.64           N  
ATOM   5315  CA  ALA A 351      -7.341  -1.794 -28.830  1.00  1.64           C  
ATOM   5316  C   ALA A 351      -6.443  -0.851 -29.626  1.00  1.64           C  
ATOM   5317  O   ALA A 351      -5.481  -1.280 -30.268  1.00  1.64           O  
ATOM   5318  CB  ALA A 351      -8.551  -2.159 -29.667  1.00  1.64           C  
ATOM   5319  H   ALA A 351      -8.783  -1.125 -27.388  1.00  1.64           H  
ATOM   5320  HA  ALA A 351      -6.770  -2.693 -28.601  1.00  1.64           H  
ATOM   5321 1HB  ALA A 351      -8.226  -2.623 -30.595  1.00  1.64           H  
ATOM   5322 2HB  ALA A 351      -9.181  -2.851 -29.109  1.00  1.64           H  
ATOM   5323 3HB  ALA A 351      -9.116  -1.256 -29.891  1.00  1.64           H  
ATOM   5324  N   ARG A 352      -6.761   0.440 -29.583  1.00  1.49           N  
ATOM   5325  CA  ARG A 352      -6.012   1.436 -30.330  1.00  1.49           C  
ATOM   5326  C   ARG A 352      -4.683   1.854 -29.705  1.00  1.49           C  
ATOM   5327  O   ARG A 352      -3.755   2.217 -30.432  1.00  1.49           O  
ATOM   5328  CB  ARG A 352      -6.853   2.687 -30.530  1.00  1.49           C  
ATOM   5329  CG  ARG A 352      -8.033   2.540 -31.493  1.00  1.49           C  
ATOM   5330  CD  ARG A 352      -8.750   3.839 -31.681  1.00  1.49           C  
ATOM   5331  NE  ARG A 352      -9.918   3.716 -32.550  1.00  1.49           N  
ATOM   5332  CZ  ARG A 352      -9.900   3.713 -33.886  1.00  1.49           C  
ATOM   5333  NH1 ARG A 352      -8.771   3.810 -34.560  1.00  1.49           N  
ATOM   5334  NH2 ARG A 352     -11.052   3.609 -34.501  1.00  1.49           N  
ATOM   5335  H   ARG A 352      -7.580   0.730 -29.048  1.00  1.49           H  
ATOM   5336  HA  ARG A 352      -5.803   1.016 -31.312  1.00  1.49           H  
ATOM   5337 1HB  ARG A 352      -7.261   2.993 -29.564  1.00  1.49           H  
ATOM   5338 2HB  ARG A 352      -6.221   3.497 -30.890  1.00  1.49           H  
ATOM   5339 1HG  ARG A 352      -7.672   2.199 -32.462  1.00  1.49           H  
ATOM   5340 2HG  ARG A 352      -8.740   1.812 -31.094  1.00  1.49           H  
ATOM   5341 1HD  ARG A 352      -9.093   4.197 -30.708  1.00  1.49           H  
ATOM   5342 2HD  ARG A 352      -8.076   4.570 -32.119  1.00  1.49           H  
ATOM   5343  HE  ARG A 352     -10.852   3.642 -32.124  1.00  1.49           H  
ATOM   5344 1HH1 ARG A 352      -7.893   3.888 -34.065  1.00  1.49           H  
ATOM   5345 2HH1 ARG A 352      -8.783   3.804 -35.569  1.00  1.49           H  
ATOM   5346 1HH2 ARG A 352     -11.900   3.545 -33.916  1.00  1.49           H  
ATOM   5347 2HH2 ARG A 352     -11.104   3.602 -35.506  1.00  1.49           H  
ATOM   5348  N   THR A 353      -4.576   1.820 -28.374  1.00  1.36           N  
ATOM   5349  CA  THR A 353      -3.366   2.326 -27.735  1.00  1.36           C  
ATOM   5350  C   THR A 353      -2.441   1.285 -27.061  1.00  1.36           C  
ATOM   5351  O   THR A 353      -1.246   1.547 -26.881  1.00  1.36           O  
ATOM   5352  CB  THR A 353      -3.774   3.382 -26.704  1.00  1.36           C  
ATOM   5353  OG1 THR A 353      -4.591   2.784 -25.709  1.00  1.36           O  
ATOM   5354  CG2 THR A 353      -4.574   4.488 -27.348  1.00  1.36           C  
ATOM   5355  H   THR A 353      -5.368   1.520 -27.803  1.00  1.36           H  
ATOM   5356  HA  THR A 353      -2.774   2.830 -28.498  1.00  1.36           H  
ATOM   5357  HB  THR A 353      -2.894   3.795 -26.271  1.00  1.36           H  
ATOM   5358  HG1 THR A 353      -5.435   2.477 -26.117  1.00  1.36           H  
ATOM   5359 1HG2 THR A 353      -4.847   5.222 -26.588  1.00  1.36           H  
ATOM   5360 2HG2 THR A 353      -3.974   4.966 -28.120  1.00  1.36           H  
ATOM   5361 3HG2 THR A 353      -5.478   4.071 -27.790  1.00  1.36           H  
ATOM   5362  N   PHE A 354      -2.948   0.096 -26.718  1.00  1.23           N  
ATOM   5363  CA  PHE A 354      -2.110  -0.902 -26.042  1.00  1.23           C  
ATOM   5364  C   PHE A 354      -1.818  -2.113 -26.924  1.00  1.23           C  
ATOM   5365  O   PHE A 354      -2.729  -2.752 -27.453  1.00  1.23           O  
ATOM   5366  CB  PHE A 354      -2.776  -1.381 -24.752  1.00  1.23           C  
ATOM   5367  CG  PHE A 354      -2.852  -0.356 -23.650  1.00  1.23           C  
ATOM   5368  CD1 PHE A 354      -3.872   0.574 -23.607  1.00  1.23           C  
ATOM   5369  CD2 PHE A 354      -1.909  -0.346 -22.637  1.00  1.23           C  
ATOM   5370  CE1 PHE A 354      -3.945   1.501 -22.587  1.00  1.23           C  
ATOM   5371  CE2 PHE A 354      -1.984   0.571 -21.619  1.00  1.23           C  
ATOM   5372  CZ  PHE A 354      -2.993   1.495 -21.588  1.00  1.23           C  
ATOM   5373  H   PHE A 354      -3.932  -0.122 -26.878  1.00  1.23           H  
ATOM   5374  HA  PHE A 354      -1.156  -0.441 -25.783  1.00  1.23           H  
ATOM   5375 1HB  PHE A 354      -3.795  -1.703 -24.981  1.00  1.23           H  
ATOM   5376 2HB  PHE A 354      -2.236  -2.250 -24.374  1.00  1.23           H  
ATOM   5377  HD1 PHE A 354      -4.613   0.571 -24.396  1.00  1.23           H  
ATOM   5378  HD2 PHE A 354      -1.098  -1.079 -22.656  1.00  1.23           H  
ATOM   5379  HE1 PHE A 354      -4.752   2.230 -22.570  1.00  1.23           H  
ATOM   5380  HE2 PHE A 354      -1.238   0.570 -20.847  1.00  1.23           H  
ATOM   5381  HZ  PHE A 354      -3.035   2.213 -20.784  1.00  1.23           H  
ATOM   5382  N   ARG A 355      -0.536  -2.436 -27.073  1.00  1.13           N  
ATOM   5383  CA  ARG A 355      -0.130  -3.582 -27.876  1.00  1.13           C  
ATOM   5384  C   ARG A 355       0.793  -4.471 -27.050  1.00  1.13           C  
ATOM   5385  O   ARG A 355       1.986  -4.190 -26.898  1.00  1.13           O  
ATOM   5386  CB  ARG A 355       0.569  -3.141 -29.157  1.00  1.13           C  
ATOM   5387  CG  ARG A 355      -0.282  -2.277 -30.097  1.00  1.13           C  
ATOM   5388  CD  ARG A 355       0.390  -2.053 -31.409  1.00  1.13           C  
ATOM   5389  NE  ARG A 355      -0.323  -1.092 -32.235  1.00  1.13           N  
ATOM   5390  CZ  ARG A 355       0.089  -0.673 -33.448  1.00  1.13           C  
ATOM   5391  NH1 ARG A 355       1.196  -1.149 -33.966  1.00  1.13           N  
ATOM   5392  NH2 ARG A 355      -0.621   0.217 -34.117  1.00  1.13           N  
ATOM   5393  H   ARG A 355       0.180  -1.882 -26.599  1.00  1.13           H  
ATOM   5394  HA  ARG A 355      -1.014  -4.157 -28.146  1.00  1.13           H  
ATOM   5395 1HB  ARG A 355       1.461  -2.566 -28.898  1.00  1.13           H  
ATOM   5396 2HB  ARG A 355       0.895  -4.017 -29.714  1.00  1.13           H  
ATOM   5397 1HG  ARG A 355      -1.242  -2.768 -30.274  1.00  1.13           H  
ATOM   5398 2HG  ARG A 355      -0.457  -1.300 -29.635  1.00  1.13           H  
ATOM   5399 1HD  ARG A 355       1.394  -1.703 -31.265  1.00  1.13           H  
ATOM   5400 2HD  ARG A 355       0.422  -2.998 -31.949  1.00  1.13           H  
ATOM   5401  HE  ARG A 355      -1.184  -0.703 -31.869  1.00  1.13           H  
ATOM   5402 1HH1 ARG A 355       1.737  -1.830 -33.455  1.00  1.13           H  
ATOM   5403 2HH1 ARG A 355       1.506  -0.833 -34.872  1.00  1.13           H  
ATOM   5404 1HH2 ARG A 355      -1.474   0.587 -33.718  1.00  1.13           H  
ATOM   5405 2HH2 ARG A 355      -0.310   0.530 -35.025  1.00  1.13           H  
ATOM   5406  N   GLY A 356       0.253  -5.549 -26.502  1.00  1.05           N  
ATOM   5407  CA  GLY A 356       1.059  -6.363 -25.608  1.00  1.05           C  
ATOM   5408  C   GLY A 356       1.485  -5.506 -24.421  1.00  1.05           C  
ATOM   5409  O   GLY A 356       0.644  -4.892 -23.764  1.00  1.05           O  
ATOM   5410  H   GLY A 356      -0.718  -5.773 -26.670  1.00  1.05           H  
ATOM   5411 1HA  GLY A 356       0.480  -7.220 -25.262  1.00  1.05           H  
ATOM   5412 2HA  GLY A 356       1.934  -6.743 -26.133  1.00  1.05           H  
ATOM   5413  N   GLU A 357       2.788  -5.452 -24.158  1.00  0.99           N  
ATOM   5414  CA  GLU A 357       3.317  -4.678 -23.037  1.00  0.99           C  
ATOM   5415  C   GLU A 357       3.631  -3.212 -23.368  1.00  0.99           C  
ATOM   5416  O   GLU A 357       4.057  -2.466 -22.486  1.00  0.99           O  
ATOM   5417  CB  GLU A 357       4.584  -5.342 -22.498  1.00  0.99           C  
ATOM   5418  CG  GLU A 357       4.363  -6.722 -21.893  1.00  0.99           C  
ATOM   5419  CD  GLU A 357       5.639  -7.370 -21.393  1.00  0.99           C  
ATOM   5420  OE1 GLU A 357       6.682  -6.776 -21.526  1.00  0.99           O  
ATOM   5421  OE2 GLU A 357       5.562  -8.460 -20.877  1.00  0.99           O  
ATOM   5422  H   GLU A 357       3.427  -5.962 -24.751  1.00  0.99           H  
ATOM   5423  HA  GLU A 357       2.567  -4.682 -22.247  1.00  0.99           H  
ATOM   5424 1HB  GLU A 357       5.320  -5.431 -23.298  1.00  0.99           H  
ATOM   5425 2HB  GLU A 357       5.014  -4.711 -21.724  1.00  0.99           H  
ATOM   5426 1HG  GLU A 357       3.666  -6.631 -21.061  1.00  0.99           H  
ATOM   5427 2HG  GLU A 357       3.906  -7.364 -22.644  1.00  0.99           H  
ATOM   5428  N   GLU A 358       3.461  -2.806 -24.628  1.00  0.97           N  
ATOM   5429  CA  GLU A 358       3.800  -1.439 -25.034  1.00  0.97           C  
ATOM   5430  C   GLU A 358       2.604  -0.505 -25.174  1.00  0.97           C  
ATOM   5431  O   GLU A 358       1.506  -0.909 -25.576  1.00  0.97           O  
ATOM   5432  CB  GLU A 358       4.559  -1.428 -26.355  1.00  0.97           C  
ATOM   5433  CG  GLU A 358       5.955  -2.032 -26.322  1.00  0.97           C  
ATOM   5434  CD  GLU A 358       6.635  -1.924 -27.669  1.00  0.97           C  
ATOM   5435  OE1 GLU A 358       5.944  -1.856 -28.662  1.00  0.97           O  
ATOM   5436  OE2 GLU A 358       7.839  -1.859 -27.710  1.00  0.97           O  
ATOM   5437  H   GLU A 358       3.073  -3.446 -25.322  1.00  0.97           H  
ATOM   5438  HA  GLU A 358       4.455  -1.012 -24.272  1.00  0.97           H  
ATOM   5439 1HB  GLU A 358       3.978  -1.972 -27.104  1.00  0.97           H  
ATOM   5440 2HB  GLU A 358       4.638  -0.414 -26.693  1.00  0.97           H  
ATOM   5441 1HG  GLU A 358       6.551  -1.505 -25.579  1.00  0.97           H  
ATOM   5442 2HG  GLU A 358       5.887  -3.078 -26.024  1.00  0.97           H  
ATOM   5443  N   PHE A 359       2.841   0.776 -24.902  1.00  0.96           N  
ATOM   5444  CA  PHE A 359       1.809   1.779 -25.086  1.00  0.96           C  
ATOM   5445  C   PHE A 359       2.181   2.827 -26.125  1.00  0.96           C  
ATOM   5446  O   PHE A 359       3.235   3.475 -26.065  1.00  0.96           O  
ATOM   5447  CB  PHE A 359       1.489   2.451 -23.779  1.00  0.96           C  
ATOM   5448  CG  PHE A 359       0.429   3.487 -23.924  1.00  0.96           C  
ATOM   5449  CD1 PHE A 359      -0.858   3.140 -23.744  1.00  0.96           C  
ATOM   5450  CD2 PHE A 359       0.707   4.788 -24.234  1.00  0.96           C  
ATOM   5451  CE1 PHE A 359      -1.869   4.040 -23.850  1.00  0.96           C  
ATOM   5452  CE2 PHE A 359      -0.306   5.699 -24.342  1.00  0.96           C  
ATOM   5453  CZ  PHE A 359      -1.599   5.316 -24.149  1.00  0.96           C  
ATOM   5454  H   PHE A 359       3.751   1.064 -24.540  1.00  0.96           H  
ATOM   5455  HA  PHE A 359       0.902   1.282 -25.432  1.00  0.96           H  
ATOM   5456 1HB  PHE A 359       1.138   1.707 -23.066  1.00  0.96           H  
ATOM   5457 2HB  PHE A 359       2.380   2.884 -23.382  1.00  0.96           H  
ATOM   5458  HD1 PHE A 359      -1.064   2.126 -23.527  1.00  0.96           H  
ATOM   5459  HD2 PHE A 359       1.729   5.092 -24.393  1.00  0.96           H  
ATOM   5460  HE1 PHE A 359      -2.896   3.740 -23.705  1.00  0.96           H  
ATOM   5461  HE2 PHE A 359      -0.098   6.729 -24.563  1.00  0.96           H  
ATOM   5462  HZ  PHE A 359      -2.405   6.046 -24.231  1.00  0.96           H  
ATOM   5463  N   TRP A 360       1.309   2.963 -27.111  1.00  0.97           N  
ATOM   5464  CA  TRP A 360       1.514   3.903 -28.193  1.00  0.97           C  
ATOM   5465  C   TRP A 360       0.912   5.238 -27.792  1.00  0.97           C  
ATOM   5466  O   TRP A 360      -0.281   5.319 -27.496  1.00  0.97           O  
ATOM   5467  CB  TRP A 360       0.906   3.308 -29.450  1.00  0.97           C  
ATOM   5468  CG  TRP A 360       1.709   2.111 -29.894  1.00  0.97           C  
ATOM   5469  CD1 TRP A 360       1.951   0.970 -29.176  1.00  0.97           C  
ATOM   5470  CD2 TRP A 360       2.394   1.942 -31.143  1.00  0.97           C  
ATOM   5471  NE1 TRP A 360       2.754   0.127 -29.897  1.00  0.97           N  
ATOM   5472  CE2 TRP A 360       3.028   0.700 -31.099  1.00  0.97           C  
ATOM   5473  CE3 TRP A 360       2.528   2.733 -32.275  1.00  0.97           C  
ATOM   5474  CZ2 TRP A 360       3.781   0.232 -32.145  1.00  0.97           C  
ATOM   5475  CZ3 TRP A 360       3.285   2.266 -33.324  1.00  0.97           C  
ATOM   5476  CH2 TRP A 360       3.899   1.042 -33.262  1.00  0.97           C  
ATOM   5477  H   TRP A 360       0.446   2.414 -27.090  1.00  0.97           H  
ATOM   5478  HA  TRP A 360       2.583   4.040 -28.353  1.00  0.97           H  
ATOM   5479 1HB  TRP A 360      -0.125   2.995 -29.258  1.00  0.97           H  
ATOM   5480 2HB  TRP A 360       0.897   4.052 -30.250  1.00  0.97           H  
ATOM   5481  HD1 TRP A 360       1.577   0.764 -28.172  1.00  0.97           H  
ATOM   5482  HE1 TRP A 360       3.101  -0.779 -29.593  1.00  0.97           H  
ATOM   5483  HE3 TRP A 360       2.044   3.707 -32.330  1.00  0.97           H  
ATOM   5484  HZ2 TRP A 360       4.271  -0.735 -32.112  1.00  0.97           H  
ATOM   5485  HZ3 TRP A 360       3.380   2.903 -34.203  1.00  0.97           H  
ATOM   5486  HH2 TRP A 360       4.494   0.700 -34.111  1.00  0.97           H  
ATOM   5487  N   THR A 361       1.742   6.281 -27.760  1.00  0.99           N  
ATOM   5488  CA  THR A 361       1.304   7.559 -27.213  1.00  0.99           C  
ATOM   5489  C   THR A 361       0.666   8.561 -28.155  1.00  0.99           C  
ATOM   5490  O   THR A 361       0.016   9.499 -27.699  1.00  0.99           O  
ATOM   5491  CB  THR A 361       2.518   8.282 -26.623  1.00  0.99           C  
ATOM   5492  OG1 THR A 361       3.431   8.550 -27.690  1.00  0.99           O  
ATOM   5493  CG2 THR A 361       3.210   7.431 -25.572  1.00  0.99           C  
ATOM   5494  H   THR A 361       2.718   6.176 -28.051  1.00  0.99           H  
ATOM   5495  HA  THR A 361       0.583   7.356 -26.439  1.00  0.99           H  
ATOM   5496  HB  THR A 361       2.200   9.229 -26.179  1.00  0.99           H  
ATOM   5497  HG1 THR A 361       3.849   7.702 -27.972  1.00  0.99           H  
ATOM   5498 1HG2 THR A 361       4.067   7.979 -25.203  1.00  0.99           H  
ATOM   5499 2HG2 THR A 361       2.524   7.230 -24.755  1.00  0.99           H  
ATOM   5500 3HG2 THR A 361       3.541   6.487 -26.015  1.00  0.99           H  
ATOM   5501  N   GLY A 362       0.901   8.442 -29.448  1.00  1.01           N  
ATOM   5502  CA  GLY A 362       0.435   9.460 -30.370  1.00  1.01           C  
ATOM   5503  C   GLY A 362       1.384  10.671 -30.429  1.00  1.01           C  
ATOM   5504  O   GLY A 362       1.144  11.598 -31.197  1.00  1.01           O  
ATOM   5505  H   GLY A 362       1.378   7.629 -29.839  1.00  1.01           H  
ATOM   5506 1HA  GLY A 362       0.348   9.017 -31.362  1.00  1.01           H  
ATOM   5507 2HA  GLY A 362      -0.560   9.787 -30.078  1.00  1.01           H  
ATOM   5508  N   ASP A 363       2.471  10.677 -29.637  1.00  1.04           N  
ATOM   5509  CA  ASP A 363       3.406  11.807 -29.649  1.00  1.04           C  
ATOM   5510  C   ASP A 363       4.574  11.599 -30.593  1.00  1.04           C  
ATOM   5511  O   ASP A 363       5.311  10.618 -30.508  1.00  1.04           O  
ATOM   5512  CB  ASP A 363       3.971  12.155 -28.265  1.00  1.04           C  
ATOM   5513  CG  ASP A 363       2.981  12.848 -27.303  1.00  1.04           C  
ATOM   5514  OD1 ASP A 363       1.948  13.302 -27.743  1.00  1.04           O  
ATOM   5515  OD2 ASP A 363       3.303  12.957 -26.139  1.00  1.04           O  
ATOM   5516  H   ASP A 363       2.659   9.897 -29.008  1.00  1.04           H  
ATOM   5517  HA  ASP A 363       2.868  12.686 -29.995  1.00  1.04           H  
ATOM   5518 1HB  ASP A 363       4.314  11.234 -27.789  1.00  1.04           H  
ATOM   5519 2HB  ASP A 363       4.844  12.793 -28.391  1.00  1.04           H  
ATOM   5520  N   VAL A 364       4.718  12.529 -31.507  1.00  1.08           N  
ATOM   5521  CA  VAL A 364       5.766  12.548 -32.501  1.00  1.08           C  
ATOM   5522  C   VAL A 364       7.026  13.152 -31.937  1.00  1.08           C  
ATOM   5523  O   VAL A 364       6.978  14.230 -31.329  1.00  1.08           O  
ATOM   5524  CB  VAL A 364       5.334  13.352 -33.716  1.00  1.08           C  
ATOM   5525  CG1 VAL A 364       6.453  13.447 -34.670  1.00  1.08           C  
ATOM   5526  CG2 VAL A 364       4.163  12.704 -34.281  1.00  1.08           C  
ATOM   5527  H   VAL A 364       4.062  13.295 -31.519  1.00  1.08           H  
ATOM   5528  HA  VAL A 364       5.961  11.526 -32.812  1.00  1.08           H  
ATOM   5529  HB  VAL A 364       5.084  14.364 -33.426  1.00  1.08           H  
ATOM   5530 1HG1 VAL A 364       6.144  14.025 -35.539  1.00  1.08           H  
ATOM   5531 2HG1 VAL A 364       7.285  13.949 -34.186  1.00  1.08           H  
ATOM   5532 3HG1 VAL A 364       6.761  12.445 -34.976  1.00  1.08           H  
ATOM   5533 1HG2 VAL A 364       3.817  13.248 -35.144  1.00  1.08           H  
ATOM   5534 2HG2 VAL A 364       4.437  11.700 -34.557  1.00  1.08           H  
ATOM   5535 3HG2 VAL A 364       3.387  12.683 -33.525  1.00  1.08           H  
ATOM   5536  N   ALA A 365       8.144  12.467 -32.153  1.00  1.12           N  
ATOM   5537  CA  ALA A 365       9.427  12.898 -31.647  1.00  1.12           C  
ATOM   5538  C   ALA A 365      10.590  12.542 -32.554  1.00  1.12           C  
ATOM   5539  O   ALA A 365      10.498  11.681 -33.432  1.00  1.12           O  
ATOM   5540  CB  ALA A 365       9.687  12.253 -30.300  1.00  1.12           C  
ATOM   5541  H   ALA A 365       8.075  11.585 -32.653  1.00  1.12           H  
ATOM   5542  HA  ALA A 365       9.389  13.976 -31.556  1.00  1.12           H  
ATOM   5543 1HB  ALA A 365      10.642  12.599 -29.899  1.00  1.12           H  
ATOM   5544 2HB  ALA A 365       8.889  12.514 -29.619  1.00  1.12           H  
ATOM   5545 3HB  ALA A 365       9.719  11.184 -30.445  1.00  1.12           H  
ATOM   5546  N   GLN A 366      11.703  13.223 -32.318  1.00  1.18           N  
ATOM   5547  CA  GLN A 366      12.964  12.929 -32.996  1.00  1.18           C  
ATOM   5548  C   GLN A 366      14.005  12.496 -31.975  1.00  1.18           C  
ATOM   5549  O   GLN A 366      13.919  12.861 -30.803  1.00  1.18           O  
ATOM   5550  CB  GLN A 366      13.460  14.138 -33.776  1.00  1.18           C  
ATOM   5551  CG  GLN A 366      12.559  14.536 -34.889  1.00  1.18           C  
ATOM   5552  CD  GLN A 366      13.014  15.778 -35.609  1.00  1.18           C  
ATOM   5553  OE1 GLN A 366      13.327  16.795 -34.980  1.00  1.18           O  
ATOM   5554  NE2 GLN A 366      13.058  15.713 -36.933  1.00  1.18           N  
ATOM   5555  H   GLN A 366      11.656  13.966 -31.622  1.00  1.18           H  
ATOM   5556  HA  GLN A 366      12.808  12.105 -33.689  1.00  1.18           H  
ATOM   5557 1HB  GLN A 366      13.573  14.988 -33.104  1.00  1.18           H  
ATOM   5558 2HB  GLN A 366      14.439  13.913 -34.201  1.00  1.18           H  
ATOM   5559 1HG  GLN A 366      12.528  13.722 -35.608  1.00  1.18           H  
ATOM   5560 2HG  GLN A 366      11.576  14.703 -34.474  1.00  1.18           H  
ATOM   5561 1HE2 GLN A 366      13.351  16.508 -37.464  1.00  1.18           H  
ATOM   5562 2HE2 GLN A 366      12.803  14.869 -37.404  1.00  1.18           H  
ATOM   5563  N   ARG A 367      15.014  11.746 -32.412  1.00  1.25           N  
ATOM   5564  CA  ARG A 367      16.066  11.296 -31.490  1.00  1.25           C  
ATOM   5565  C   ARG A 367      17.455  11.800 -31.879  1.00  1.25           C  
ATOM   5566  O   ARG A 367      17.891  11.633 -33.020  1.00  1.25           O  
ATOM   5567  CB  ARG A 367      16.058   9.772 -31.423  1.00  1.25           C  
ATOM   5568  CG  ARG A 367      17.062   9.123 -30.481  1.00  1.25           C  
ATOM   5569  CD  ARG A 367      16.874   7.638 -30.462  1.00  1.25           C  
ATOM   5570  NE  ARG A 367      17.754   6.966 -29.514  1.00  1.25           N  
ATOM   5571  CZ  ARG A 367      19.029   6.600 -29.766  1.00  1.25           C  
ATOM   5572  NH1 ARG A 367      19.573   6.858 -30.932  1.00  1.25           N  
ATOM   5573  NH2 ARG A 367      19.734   5.983 -28.831  1.00  1.25           N  
ATOM   5574  H   ARG A 367      15.044  11.472 -33.388  1.00  1.25           H  
ATOM   5575  HA  ARG A 367      15.850  11.690 -30.502  1.00  1.25           H  
ATOM   5576 1HB  ARG A 367      15.076   9.434 -31.121  1.00  1.25           H  
ATOM   5577 2HB  ARG A 367      16.245   9.372 -32.419  1.00  1.25           H  
ATOM   5578 1HG  ARG A 367      18.074   9.338 -30.827  1.00  1.25           H  
ATOM   5579 2HG  ARG A 367      16.944   9.512 -29.471  1.00  1.25           H  
ATOM   5580 1HD  ARG A 367      15.843   7.413 -30.188  1.00  1.25           H  
ATOM   5581 2HD  ARG A 367      17.077   7.240 -31.455  1.00  1.25           H  
ATOM   5582  HE  ARG A 367      17.377   6.751 -28.600  1.00  1.25           H  
ATOM   5583 1HH1 ARG A 367      19.038   7.337 -31.644  1.00  1.25           H  
ATOM   5584 2HH1 ARG A 367      20.529   6.589 -31.114  1.00  1.25           H  
ATOM   5585 1HH2 ARG A 367      19.317   5.781 -27.932  1.00  1.25           H  
ATOM   5586 2HH2 ARG A 367      20.689   5.710 -29.018  1.00  1.25           H  
ATOM   5587  N   GLY A 368      18.139  12.441 -30.927  1.00  1.32           N  
ATOM   5588  CA  GLY A 368      19.464  12.992 -31.171  1.00  1.32           C  
ATOM   5589  C   GLY A 368      20.550  11.923 -31.026  1.00  1.32           C  
ATOM   5590  O   GLY A 368      20.258  10.795 -30.622  1.00  1.32           O  
ATOM   5591  H   GLY A 368      17.724  12.563 -30.001  1.00  1.32           H  
ATOM   5592 1HA  GLY A 368      19.493  13.430 -32.168  1.00  1.32           H  
ATOM   5593 2HA  GLY A 368      19.626  13.792 -30.452  1.00  1.32           H  
ATOM   5594  N   PRO A 369      21.825  12.278 -31.263  1.00  1.36           N  
ATOM   5595  CA  PRO A 369      22.986  11.397 -31.236  1.00  1.36           C  
ATOM   5596  C   PRO A 369      23.292  10.790 -29.872  1.00  1.36           C  
ATOM   5597  O   PRO A 369      23.959   9.760 -29.790  1.00  1.36           O  
ATOM   5598  CB  PRO A 369      24.119  12.331 -31.684  1.00  1.36           C  
ATOM   5599  CG  PRO A 369      23.637  13.727 -31.353  1.00  1.36           C  
ATOM   5600  CD  PRO A 369      22.144  13.688 -31.566  1.00  1.36           C  
ATOM   5601  HA  PRO A 369      22.836  10.599 -31.977  1.00  1.36           H  
ATOM   5602 1HB  PRO A 369      25.046  12.069 -31.151  1.00  1.36           H  
ATOM   5603 2HB  PRO A 369      24.318  12.191 -32.757  1.00  1.36           H  
ATOM   5604 1HG  PRO A 369      23.907  13.978 -30.312  1.00  1.36           H  
ATOM   5605 2HG  PRO A 369      24.141  14.464 -31.996  1.00  1.36           H  
ATOM   5606 1HD  PRO A 369      21.686  14.378 -30.854  1.00  1.36           H  
ATOM   5607 2HD  PRO A 369      21.891  13.929 -32.610  1.00  1.36           H  
ATOM   5608  N   ASP A 370      22.807  11.416 -28.800  1.00  1.38           N  
ATOM   5609  CA  ASP A 370      23.064  10.887 -27.467  1.00  1.38           C  
ATOM   5610  C   ASP A 370      21.815  10.250 -26.872  1.00  1.38           C  
ATOM   5611  O   ASP A 370      21.771   9.936 -25.683  1.00  1.38           O  
ATOM   5612  CB  ASP A 370      23.602  11.991 -26.558  1.00  1.38           C  
ATOM   5613  CG  ASP A 370      22.638  13.137 -26.275  1.00  1.38           C  
ATOM   5614  OD1 ASP A 370      21.477  13.087 -26.656  1.00  1.38           O  
ATOM   5615  OD2 ASP A 370      23.081  14.086 -25.679  1.00  1.38           O  
ATOM   5616  H   ASP A 370      22.271  12.261 -28.904  1.00  1.38           H  
ATOM   5617  HA  ASP A 370      23.828  10.115 -27.541  1.00  1.38           H  
ATOM   5618 1HB  ASP A 370      23.891  11.551 -25.603  1.00  1.38           H  
ATOM   5619 2HB  ASP A 370      24.506  12.409 -27.004  1.00  1.38           H  
ATOM   5620  N   GLY A 371      20.790  10.073 -27.702  1.00  1.36           N  
ATOM   5621  CA  GLY A 371      19.537   9.483 -27.269  1.00  1.36           C  
ATOM   5622  C   GLY A 371      18.492  10.484 -26.767  1.00  1.36           C  
ATOM   5623  O   GLY A 371      17.340  10.099 -26.553  1.00  1.36           O  
ATOM   5624  H   GLY A 371      20.867  10.348 -28.681  1.00  1.36           H  
ATOM   5625 1HA  GLY A 371      19.117   8.940 -28.107  1.00  1.36           H  
ATOM   5626 2HA  GLY A 371      19.737   8.749 -26.491  1.00  1.36           H  
ATOM   5627  N   THR A 372      18.868  11.756 -26.573  1.00  1.32           N  
ATOM   5628  CA  THR A 372      17.897  12.742 -26.095  1.00  1.32           C  
ATOM   5629  C   THR A 372      16.754  12.855 -27.105  1.00  1.32           C  
ATOM   5630  O   THR A 372      16.987  12.952 -28.317  1.00  1.32           O  
ATOM   5631  CB  THR A 372      18.538  14.127 -25.861  1.00  1.32           C  
ATOM   5632  OG1 THR A 372      19.612  14.013 -24.940  1.00  1.32           O  
ATOM   5633  CG2 THR A 372      17.541  15.058 -25.280  1.00  1.32           C  
ATOM   5634  H   THR A 372      19.840  12.056 -26.731  1.00  1.32           H  
ATOM   5635  HA  THR A 372      17.480  12.395 -25.148  1.00  1.32           H  
ATOM   5636  HB  THR A 372      18.912  14.527 -26.802  1.00  1.32           H  
ATOM   5637  HG1 THR A 372      20.403  13.706 -25.440  1.00  1.32           H  
ATOM   5638 1HG2 THR A 372      17.997  16.026 -25.104  1.00  1.32           H  
ATOM   5639 2HG2 THR A 372      16.716  15.163 -25.968  1.00  1.32           H  
ATOM   5640 3HG2 THR A 372      17.191  14.650 -24.343  1.00  1.32           H  
ATOM   5641  N   LEU A 373      15.519  12.812 -26.619  1.00  1.26           N  
ATOM   5642  CA  LEU A 373      14.372  12.873 -27.517  1.00  1.26           C  
ATOM   5643  C   LEU A 373      13.727  14.248 -27.566  1.00  1.26           C  
ATOM   5644  O   LEU A 373      13.626  14.918 -26.551  1.00  1.26           O  
ATOM   5645  CB  LEU A 373      13.345  11.838 -27.080  1.00  1.26           C  
ATOM   5646  CG  LEU A 373      13.827  10.424 -27.073  1.00  1.26           C  
ATOM   5647  CD1 LEU A 373      12.737   9.522 -26.624  1.00  1.26           C  
ATOM   5648  CD2 LEU A 373      14.291  10.107 -28.410  1.00  1.26           C  
ATOM   5649  H   LEU A 373      15.387  12.734 -25.611  1.00  1.26           H  
ATOM   5650  HA  LEU A 373      14.711  12.622 -28.515  1.00  1.26           H  
ATOM   5651 1HB  LEU A 373      13.067  12.064 -26.084  1.00  1.26           H  
ATOM   5652 2HB  LEU A 373      12.470  11.907 -27.729  1.00  1.26           H  
ATOM   5653  HG  LEU A 373      14.659  10.307 -26.373  1.00  1.26           H  
ATOM   5654 1HD1 LEU A 373      13.103   8.501 -26.641  1.00  1.26           H  
ATOM   5655 2HD1 LEU A 373      12.435   9.783 -25.616  1.00  1.26           H  
ATOM   5656 3HD1 LEU A 373      11.899   9.616 -27.292  1.00  1.26           H  
ATOM   5657 1HD2 LEU A 373      14.652   9.082 -28.435  1.00  1.26           H  
ATOM   5658 2HD2 LEU A 373      13.491  10.240 -29.121  1.00  1.26           H  
ATOM   5659 3HD2 LEU A 373      15.091  10.785 -28.643  1.00  1.26           H  
ATOM   5660  N   ARG A 374      13.251  14.671 -28.729  1.00  1.22           N  
ATOM   5661  CA  ARG A 374      12.561  15.962 -28.799  1.00  1.22           C  
ATOM   5662  C   ARG A 374      11.135  15.756 -29.254  1.00  1.22           C  
ATOM   5663  O   ARG A 374      10.911  15.260 -30.353  1.00  1.22           O  
ATOM   5664  CB  ARG A 374      13.249  16.906 -29.785  1.00  1.22           C  
ATOM   5665  CG  ARG A 374      12.689  18.358 -29.797  1.00  1.22           C  
ATOM   5666  CD  ARG A 374      13.428  19.260 -30.764  1.00  1.22           C  
ATOM   5667  NE  ARG A 374      12.948  20.657 -30.695  1.00  1.22           N  
ATOM   5668  CZ  ARG A 374      13.306  21.663 -31.543  1.00  1.22           C  
ATOM   5669  NH1 ARG A 374      14.133  21.434 -32.538  1.00  1.22           N  
ATOM   5670  NH2 ARG A 374      12.810  22.884 -31.362  1.00  1.22           N  
ATOM   5671  H   ARG A 374      13.376  14.095 -29.557  1.00  1.22           H  
ATOM   5672  HA  ARG A 374      12.554  16.425 -27.815  1.00  1.22           H  
ATOM   5673 1HB  ARG A 374      14.311  16.927 -29.598  1.00  1.22           H  
ATOM   5674 2HB  ARG A 374      13.116  16.512 -30.793  1.00  1.22           H  
ATOM   5675 1HG  ARG A 374      11.631  18.346 -30.058  1.00  1.22           H  
ATOM   5676 2HG  ARG A 374      12.808  18.780 -28.796  1.00  1.22           H  
ATOM   5677 1HD  ARG A 374      14.491  19.253 -30.514  1.00  1.22           H  
ATOM   5678 2HD  ARG A 374      13.287  18.898 -31.782  1.00  1.22           H  
ATOM   5679  HE  ARG A 374      12.305  20.886 -29.947  1.00  1.22           H  
ATOM   5680 1HH1 ARG A 374      14.513  20.508 -32.675  1.00  1.22           H  
ATOM   5681 2HH1 ARG A 374      14.396  22.188 -33.160  1.00  1.22           H  
ATOM   5682 1HH2 ARG A 374      12.185  23.064 -30.585  1.00  1.22           H  
ATOM   5683 2HH2 ARG A 374      13.048  23.664 -32.001  1.00  1.22           H  
ATOM   5684  N   VAL A 375      10.165  16.125 -28.424  1.00  1.20           N  
ATOM   5685  CA  VAL A 375       8.775  15.910 -28.819  1.00  1.20           C  
ATOM   5686  C   VAL A 375       8.332  17.082 -29.668  1.00  1.20           C  
ATOM   5687  O   VAL A 375       8.535  18.239 -29.293  1.00  1.20           O  
ATOM   5688  CB  VAL A 375       7.848  15.739 -27.606  1.00  1.20           C  
ATOM   5689  CG1 VAL A 375       6.402  15.566 -28.077  1.00  1.20           C  
ATOM   5690  CG2 VAL A 375       8.304  14.555 -26.823  1.00  1.20           C  
ATOM   5691  H   VAL A 375      10.384  16.534 -27.528  1.00  1.20           H  
ATOM   5692  HA  VAL A 375       8.707  15.005 -29.420  1.00  1.20           H  
ATOM   5693  HB  VAL A 375       7.885  16.626 -26.989  1.00  1.20           H  
ATOM   5694 1HG1 VAL A 375       5.746  15.444 -27.215  1.00  1.20           H  
ATOM   5695 2HG1 VAL A 375       6.093  16.443 -28.641  1.00  1.20           H  
ATOM   5696 3HG1 VAL A 375       6.334  14.684 -28.715  1.00  1.20           H  
ATOM   5697 1HG2 VAL A 375       7.666  14.406 -25.955  1.00  1.20           H  
ATOM   5698 2HG2 VAL A 375       8.261  13.683 -27.458  1.00  1.20           H  
ATOM   5699 3HG2 VAL A 375       9.326  14.732 -26.499  1.00  1.20           H  
ATOM   5700  N   LEU A 376       7.787  16.787 -30.834  1.00  1.20           N  
ATOM   5701  CA  LEU A 376       7.382  17.816 -31.757  1.00  1.20           C  
ATOM   5702  C   LEU A 376       5.870  18.109 -31.710  1.00  1.20           C  
ATOM   5703  O   LEU A 376       5.426  19.208 -32.034  1.00  1.20           O  
ATOM   5704  CB  LEU A 376       7.768  17.421 -33.172  1.00  1.20           C  
ATOM   5705  CG  LEU A 376       9.221  17.063 -33.428  1.00  1.20           C  
ATOM   5706  CD1 LEU A 376       9.320  16.758 -34.882  1.00  1.20           C  
ATOM   5707  CD2 LEU A 376      10.170  18.155 -32.998  1.00  1.20           C  
ATOM   5708  H   LEU A 376       7.654  15.811 -31.072  1.00  1.20           H  
ATOM   5709  HA  LEU A 376       7.914  18.714 -31.474  1.00  1.20           H  
ATOM   5710 1HB  LEU A 376       7.157  16.565 -33.468  1.00  1.20           H  
ATOM   5711 2HB  LEU A 376       7.539  18.256 -33.825  1.00  1.20           H  
ATOM   5712  HG  LEU A 376       9.468  16.153 -32.873  1.00  1.20           H  
ATOM   5713 1HD1 LEU A 376      10.318  16.460 -35.133  1.00  1.20           H  
ATOM   5714 2HD1 LEU A 376       8.631  15.973 -35.114  1.00  1.20           H  
ATOM   5715 3HD1 LEU A 376       9.061  17.647 -35.457  1.00  1.20           H  
ATOM   5716 1HD2 LEU A 376      11.196  17.840 -33.206  1.00  1.20           H  
ATOM   5717 2HD2 LEU A 376       9.956  19.049 -33.546  1.00  1.20           H  
ATOM   5718 3HD2 LEU A 376      10.055  18.339 -31.932  1.00  1.20           H  
ATOM   5719  N   GLY A 377       5.072  17.096 -31.356  1.00  1.23           N  
ATOM   5720  CA  GLY A 377       3.603  17.263 -31.303  1.00  1.23           C  
ATOM   5721  C   GLY A 377       2.889  15.946 -31.567  1.00  1.23           C  
ATOM   5722  O   GLY A 377       3.540  14.926 -31.669  1.00  1.23           O  
ATOM   5723  H   GLY A 377       5.503  16.197 -31.139  1.00  1.23           H  
ATOM   5724 1HA  GLY A 377       3.318  17.639 -30.321  1.00  1.23           H  
ATOM   5725 2HA  GLY A 377       3.292  18.006 -32.020  1.00  1.23           H  
ATOM   5726  N   ARG A 378       1.556  15.926 -31.651  1.00  1.28           N  
ATOM   5727  CA  ARG A 378       0.886  14.635 -31.865  1.00  1.28           C  
ATOM   5728  C   ARG A 378       0.780  14.223 -33.340  1.00  1.28           C  
ATOM   5729  O   ARG A 378       0.792  15.065 -34.237  1.00  1.28           O  
ATOM   5730  CB  ARG A 378      -0.476  14.620 -31.201  1.00  1.28           C  
ATOM   5731  CG  ARG A 378      -0.417  14.720 -29.688  1.00  1.28           C  
ATOM   5732  CD  ARG A 378      -1.753  14.890 -29.091  1.00  1.28           C  
ATOM   5733  NE  ARG A 378      -2.323  16.177 -29.461  1.00  1.28           N  
ATOM   5734  CZ  ARG A 378      -3.550  16.617 -29.122  1.00  1.28           C  
ATOM   5735  NH1 ARG A 378      -4.352  15.875 -28.374  1.00  1.28           N  
ATOM   5736  NH2 ARG A 378      -3.943  17.805 -29.549  1.00  1.28           N  
ATOM   5737  H   ARG A 378       0.985  16.774 -31.548  1.00  1.28           H  
ATOM   5738  HA  ARG A 378       1.481  13.891 -31.358  1.00  1.28           H  
ATOM   5739 1HB  ARG A 378      -1.089  15.427 -31.556  1.00  1.28           H  
ATOM   5740 2HB  ARG A 378      -0.986  13.689 -31.446  1.00  1.28           H  
ATOM   5741 1HG  ARG A 378       0.029  13.804 -29.287  1.00  1.28           H  
ATOM   5742 2HG  ARG A 378       0.199  15.574 -29.407  1.00  1.28           H  
ATOM   5743 1HD  ARG A 378      -2.416  14.104 -29.446  1.00  1.28           H  
ATOM   5744 2HD  ARG A 378      -1.677  14.845 -28.006  1.00  1.28           H  
ATOM   5745  HE  ARG A 378      -1.736  16.806 -30.037  1.00  1.28           H  
ATOM   5746 1HH1 ARG A 378      -4.048  14.966 -28.051  1.00  1.28           H  
ATOM   5747 2HH1 ARG A 378      -5.269  16.214 -28.124  1.00  1.28           H  
ATOM   5748 1HH2 ARG A 378      -3.311  18.356 -30.160  1.00  1.28           H  
ATOM   5749 2HH2 ARG A 378      -4.852  18.155 -29.312  1.00  1.28           H  
ATOM   5750  N   VAL A 379       0.616  12.920 -33.584  1.00  1.34           N  
ATOM   5751  CA  VAL A 379       0.496  12.341 -34.932  1.00  1.34           C  
ATOM   5752  C   VAL A 379      -0.704  12.828 -35.755  1.00  1.34           C  
ATOM   5753  O   VAL A 379      -0.702  12.726 -36.979  1.00  1.34           O  
ATOM   5754  CB  VAL A 379       0.448  10.797 -34.849  1.00  1.34           C  
ATOM   5755  CG1 VAL A 379       1.749  10.241 -34.281  1.00  1.34           C  
ATOM   5756  CG2 VAL A 379      -0.708  10.386 -33.968  1.00  1.34           C  
ATOM   5757  H   VAL A 379       0.620  12.296 -32.780  1.00  1.34           H  
ATOM   5758  HA  VAL A 379       1.403  12.601 -35.474  1.00  1.34           H  
ATOM   5759  HB  VAL A 379       0.315  10.380 -35.844  1.00  1.34           H  
ATOM   5760 1HG1 VAL A 379       1.693   9.150 -34.229  1.00  1.34           H  
ATOM   5761 2HG1 VAL A 379       2.552  10.520 -34.933  1.00  1.34           H  
ATOM   5762 3HG1 VAL A 379       1.927  10.632 -33.295  1.00  1.34           H  
ATOM   5763 1HG2 VAL A 379      -0.748   9.299 -33.907  1.00  1.34           H  
ATOM   5764 2HG2 VAL A 379      -0.575  10.801 -32.974  1.00  1.34           H  
ATOM   5765 3HG2 VAL A 379      -1.628  10.749 -34.391  1.00  1.34           H  
ATOM   5766  N   THR A 380      -1.720  13.368 -35.090  1.00  1.41           N  
ATOM   5767  CA  THR A 380      -2.913  13.866 -35.768  1.00  1.41           C  
ATOM   5768  C   THR A 380      -2.817  15.342 -36.166  1.00  1.41           C  
ATOM   5769  O   THR A 380      -3.698  15.861 -36.851  1.00  1.41           O  
ATOM   5770  CB  THR A 380      -4.156  13.714 -34.867  1.00  1.41           C  
ATOM   5771  OG1 THR A 380      -3.984  14.514 -33.690  1.00  1.41           O  
ATOM   5772  CG2 THR A 380      -4.363  12.269 -34.454  1.00  1.41           C  
ATOM   5773  H   THR A 380      -1.658  13.425 -34.087  1.00  1.41           H  
ATOM   5774  HA  THR A 380      -3.061  13.281 -36.676  1.00  1.41           H  
ATOM   5775  HB  THR A 380      -5.032  14.064 -35.412  1.00  1.41           H  
ATOM   5776  HG1 THR A 380      -3.695  15.399 -33.949  1.00  1.41           H  
ATOM   5777 1HG2 THR A 380      -5.250  12.196 -33.819  1.00  1.41           H  
ATOM   5778 2HG2 THR A 380      -4.498  11.650 -35.340  1.00  1.41           H  
ATOM   5779 3HG2 THR A 380      -3.501  11.926 -33.899  1.00  1.41           H  
ATOM   5780  N   GLU A 381      -1.785  16.033 -35.690  1.00  1.52           N  
ATOM   5781  CA  GLU A 381      -1.662  17.474 -35.896  1.00  1.52           C  
ATOM   5782  C   GLU A 381      -0.305  17.871 -36.463  1.00  1.52           C  
ATOM   5783  O   GLU A 381       0.164  18.986 -36.243  1.00  1.52           O  
ATOM   5784  CB  GLU A 381      -1.931  18.185 -34.563  1.00  1.52           C  
ATOM   5785  CG  GLU A 381      -0.990  17.744 -33.476  1.00  1.52           C  
ATOM   5786  CD  GLU A 381      -1.284  18.275 -32.090  1.00  1.52           C  
ATOM   5787  OE1 GLU A 381      -2.272  18.945 -31.887  1.00  1.52           O  
ATOM   5788  OE2 GLU A 381      -0.503  17.968 -31.206  1.00  1.52           O  
ATOM   5789  H   GLU A 381      -1.045  15.558 -35.171  1.00  1.52           H  
ATOM   5790  HA  GLU A 381      -2.419  17.765 -36.607  1.00  1.52           H  
ATOM   5791 1HB  GLU A 381      -1.820  19.261 -34.691  1.00  1.52           H  
ATOM   5792 2HB  GLU A 381      -2.953  17.989 -34.238  1.00  1.52           H  
ATOM   5793 1HG  GLU A 381      -1.050  16.669 -33.449  1.00  1.52           H  
ATOM   5794 2HG  GLU A 381       0.025  18.000 -33.760  1.00  1.52           H  
ATOM   5795  N   THR A 382       0.318  16.966 -37.204  1.00  1.69           N  
ATOM   5796  CA  THR A 382       1.689  17.167 -37.660  1.00  1.69           C  
ATOM   5797  C   THR A 382       1.964  18.170 -38.783  1.00  1.69           C  
ATOM   5798  O   THR A 382       3.125  18.521 -38.961  1.00  1.69           O  
ATOM   5799  CB  THR A 382       2.294  15.834 -38.123  1.00  1.69           C  
ATOM   5800  OG1 THR A 382       1.538  15.331 -39.234  1.00  1.69           O  
ATOM   5801  CG2 THR A 382       2.259  14.844 -37.005  1.00  1.69           C  
ATOM   5802  H   THR A 382      -0.144  16.086 -37.394  1.00  1.69           H  
ATOM   5803  HA  THR A 382       2.246  17.485 -36.792  1.00  1.69           H  
ATOM   5804  HB  THR A 382       3.328  15.995 -38.438  1.00  1.69           H  
ATOM   5805  HG1 THR A 382       1.685  15.916 -39.997  1.00  1.69           H  
ATOM   5806 1HG2 THR A 382       2.685  13.898 -37.335  1.00  1.69           H  
ATOM   5807 2HG2 THR A 382       2.826  15.226 -36.158  1.00  1.69           H  
ATOM   5808 3HG2 THR A 382       1.229  14.701 -36.715  1.00  1.69           H  
ATOM   5809  N   LEU A 383       0.941  18.627 -39.524  1.00  1.91           N  
ATOM   5810  CA  LEU A 383       1.187  19.482 -40.704  1.00  1.91           C  
ATOM   5811  C   LEU A 383       2.095  18.793 -41.702  1.00  1.91           C  
ATOM   5812  O   LEU A 383       2.714  17.763 -41.417  1.00  1.91           O  
ATOM   5813  CB  LEU A 383       1.878  20.831 -40.345  1.00  1.91           C  
ATOM   5814  CG  LEU A 383       1.108  21.879 -39.583  1.00  1.91           C  
ATOM   5815  CD1 LEU A 383       2.057  22.944 -39.098  1.00  1.91           C  
ATOM   5816  CD2 LEU A 383       0.144  22.535 -40.547  1.00  1.91           C  
ATOM   5817  H   LEU A 383       0.003  18.342 -39.288  1.00  1.91           H  
ATOM   5818  HA  LEU A 383       0.233  19.688 -41.191  1.00  1.91           H  
ATOM   5819 1HB  LEU A 383       2.795  20.661 -39.805  1.00  1.91           H  
ATOM   5820 2HB  LEU A 383       2.156  21.306 -41.287  1.00  1.91           H  
ATOM   5821  HG  LEU A 383       0.589  21.440 -38.729  1.00  1.91           H  
ATOM   5822 1HD1 LEU A 383       1.508  23.691 -38.574  1.00  1.91           H  
ATOM   5823 2HD1 LEU A 383       2.767  22.510 -38.429  1.00  1.91           H  
ATOM   5824 3HD1 LEU A 383       2.577  23.390 -39.945  1.00  1.91           H  
ATOM   5825 1HD2 LEU A 383      -0.373  23.313 -40.046  1.00  1.91           H  
ATOM   5826 2HD2 LEU A 383       0.699  22.968 -41.384  1.00  1.91           H  
ATOM   5827 3HD2 LEU A 383      -0.564  21.807 -40.935  1.00  1.91           H  
ATOM   5828  N   ALA A 384       2.172  19.339 -42.897  1.00  2.20           N  
ATOM   5829  CA  ALA A 384       3.166  18.819 -43.812  1.00  2.20           C  
ATOM   5830  C   ALA A 384       3.549  19.843 -44.855  1.00  2.20           C  
ATOM   5831  O   ALA A 384       2.799  20.115 -45.791  1.00  2.20           O  
ATOM   5832  CB  ALA A 384       2.656  17.563 -44.483  1.00  2.20           C  
ATOM   5833  H   ALA A 384       1.566  20.125 -43.137  1.00  2.20           H  
ATOM   5834  HA  ALA A 384       4.061  18.577 -43.239  1.00  2.20           H  
ATOM   5835 1HB  ALA A 384       3.406  17.176 -45.128  1.00  2.20           H  
ATOM   5836 2HB  ALA A 384       2.409  16.812 -43.736  1.00  2.20           H  
ATOM   5837 3HB  ALA A 384       1.767  17.800 -45.062  1.00  2.20           H  
ATOM   5838  N   ALA A 385       4.784  20.325 -44.780  1.00  2.53           N  
ATOM   5839  CA  ALA A 385       5.269  21.319 -45.729  1.00  2.53           C  
ATOM   5840  C   ALA A 385       5.686  20.574 -46.982  1.00  2.53           C  
ATOM   5841  O   ALA A 385       6.872  20.406 -47.253  1.00  2.53           O  
ATOM   5842  CB  ALA A 385       6.430  22.114 -45.145  1.00  2.53           C  
ATOM   5843  H   ALA A 385       5.389  20.028 -44.028  1.00  2.53           H  
ATOM   5844  HA  ALA A 385       4.456  21.997 -45.980  1.00  2.53           H  
ATOM   5845 1HB  ALA A 385       6.774  22.847 -45.878  1.00  2.53           H  
ATOM   5846 2HB  ALA A 385       6.111  22.631 -44.250  1.00  2.53           H  
ATOM   5847 3HB  ALA A 385       7.247  21.437 -44.898  1.00  2.53           H  
ATOM   5848  N   ALA A 386       4.684  20.092 -47.722  1.00  2.84           N  
ATOM   5849  CA  ALA A 386       4.897  19.169 -48.833  1.00  2.84           C  
ATOM   5850  C   ALA A 386       5.666  17.962 -48.297  1.00  2.84           C  
ATOM   5851  O   ALA A 386       6.666  17.524 -48.869  1.00  2.84           O  
ATOM   5852  CB  ALA A 386       5.642  19.833 -49.985  1.00  2.84           C  
ATOM   5853  H   ALA A 386       3.739  20.316 -47.415  1.00  2.84           H  
ATOM   5854  HA  ALA A 386       3.925  18.826 -49.187  1.00  2.84           H  
ATOM   5855 1HB  ALA A 386       5.770  19.110 -50.789  1.00  2.84           H  
ATOM   5856 2HB  ALA A 386       5.064  20.681 -50.348  1.00  2.84           H  
ATOM   5857 3HB  ALA A 386       6.619  20.177 -49.662  1.00  2.84           H  
ATOM   5858  N   GLY A 387       5.166  17.410 -47.188  1.00  3.04           N  
ATOM   5859  CA  GLY A 387       5.833  16.306 -46.512  1.00  3.04           C  
ATOM   5860  C   GLY A 387       7.085  16.838 -45.831  1.00  3.04           C  
ATOM   5861  O   GLY A 387       7.007  17.602 -44.855  1.00  3.04           O  
ATOM   5862  H   GLY A 387       4.324  17.806 -46.798  1.00  3.04           H  
ATOM   5863 1HA  GLY A 387       5.171  15.850 -45.777  1.00  3.04           H  
ATOM   5864 2HA  GLY A 387       6.100  15.539 -47.236  1.00  3.04           H  
ATOM   5865  N   GLY A 388       8.236  16.373 -46.288  1.00  3.08           N  
ATOM   5866  CA  GLY A 388       9.486  16.837 -45.721  1.00  3.08           C  
ATOM   5867  C   GLY A 388       9.575  16.529 -44.220  1.00  3.08           C  
ATOM   5868  O   GLY A 388       9.389  15.374 -43.824  1.00  3.08           O  
ATOM   5869  H   GLY A 388       8.226  15.753 -47.086  1.00  3.08           H  
ATOM   5870 1HA  GLY A 388      10.321  16.372 -46.246  1.00  3.08           H  
ATOM   5871 2HA  GLY A 388       9.536  17.898 -45.930  1.00  3.08           H  
ATOM   5872  N   PRO A 389       9.966  17.510 -43.386  1.00  2.95           N  
ATOM   5873  CA  PRO A 389      10.090  17.470 -41.937  1.00  2.95           C  
ATOM   5874  C   PRO A 389       8.831  17.133 -41.126  1.00  2.95           C  
ATOM   5875  O   PRO A 389       8.959  16.824 -39.944  1.00  2.95           O  
ATOM   5876  CB  PRO A 389      10.537  18.888 -41.597  1.00  2.95           C  
ATOM   5877  CG  PRO A 389      11.190  19.412 -42.824  1.00  2.95           C  
ATOM   5878  CD  PRO A 389      10.417  18.811 -43.956  1.00  2.95           C  
ATOM   5879  HA  PRO A 389      10.889  16.752 -41.687  1.00  2.95           H  
ATOM   5880 1HB  PRO A 389       9.668  19.454 -41.320  1.00  2.95           H  
ATOM   5881 2HB  PRO A 389      11.205  18.875 -40.724  1.00  2.95           H  
ATOM   5882 1HG  PRO A 389      11.154  20.514 -42.825  1.00  2.95           H  
ATOM   5883 2HG  PRO A 389      12.254  19.129 -42.836  1.00  2.95           H  
ATOM   5884 1HD  PRO A 389       9.552  19.447 -44.229  1.00  2.95           H  
ATOM   5885 2HD  PRO A 389      11.133  18.672 -44.780  1.00  2.95           H  
ATOM   5886  N   LEU A 390       7.613  17.256 -41.698  1.00  2.70           N  
ATOM   5887  CA  LEU A 390       6.407  16.990 -40.877  1.00  2.70           C  
ATOM   5888  C   LEU A 390       6.410  17.858 -39.601  1.00  2.70           C  
ATOM   5889  O   LEU A 390       6.440  17.373 -38.461  1.00  2.70           O  
ATOM   5890  CB  LEU A 390       6.289  15.496 -40.536  1.00  2.70           C  
ATOM   5891  CG  LEU A 390       5.674  14.602 -41.635  1.00  2.70           C  
ATOM   5892  CD1 LEU A 390       6.608  14.562 -42.826  1.00  2.70           C  
ATOM   5893  CD2 LEU A 390       5.448  13.189 -41.079  1.00  2.70           C  
ATOM   5894  H   LEU A 390       7.508  17.487 -42.688  1.00  2.70           H  
ATOM   5895  HA  LEU A 390       5.527  17.263 -41.462  1.00  2.70           H  
ATOM   5896 1HB  LEU A 390       7.264  15.110 -40.357  1.00  2.70           H  
ATOM   5897 2HB  LEU A 390       5.694  15.386 -39.629  1.00  2.70           H  
ATOM   5898  HG  LEU A 390       4.721  15.028 -41.960  1.00  2.70           H  
ATOM   5899 1HD1 LEU A 390       6.182  13.945 -43.614  1.00  2.70           H  
ATOM   5900 2HD1 LEU A 390       6.751  15.572 -43.197  1.00  2.70           H  
ATOM   5901 3HD1 LEU A 390       7.568  14.147 -42.519  1.00  2.70           H  
ATOM   5902 1HD2 LEU A 390       5.012  12.554 -41.850  1.00  2.70           H  
ATOM   5903 2HD2 LEU A 390       6.399  12.765 -40.759  1.00  2.70           H  
ATOM   5904 3HD2 LEU A 390       4.768  13.245 -40.231  1.00  2.70           H  
ATOM   5905  N   LEU A 391       6.389  19.174 -39.821  1.00  2.38           N  
ATOM   5906  CA  LEU A 391       6.536  20.190 -38.776  1.00  2.38           C  
ATOM   5907  C   LEU A 391       5.380  20.370 -37.807  1.00  2.38           C  
ATOM   5908  O   LEU A 391       4.701  21.391 -37.803  1.00  2.38           O  
ATOM   5909  CB  LEU A 391       6.770  21.541 -39.432  1.00  2.38           C  
ATOM   5910  CG  LEU A 391       8.006  21.623 -40.258  1.00  2.38           C  
ATOM   5911  CD1 LEU A 391       8.059  22.931 -40.907  1.00  2.38           C  
ATOM   5912  CD2 LEU A 391       9.211  21.426 -39.350  1.00  2.38           C  
ATOM   5913  H   LEU A 391       6.316  19.479 -40.777  1.00  2.38           H  
ATOM   5914  HA  LEU A 391       7.415  19.923 -38.190  1.00  2.38           H  
ATOM   5915 1HB  LEU A 391       5.917  21.767 -40.072  1.00  2.38           H  
ATOM   5916 2HB  LEU A 391       6.831  22.304 -38.653  1.00  2.38           H  
ATOM   5917  HG  LEU A 391       7.983  20.864 -41.031  1.00  2.38           H  
ATOM   5918 1HD1 LEU A 391       8.964  23.017 -41.511  1.00  2.38           H  
ATOM   5919 2HD1 LEU A 391       7.190  23.065 -41.544  1.00  2.38           H  
ATOM   5920 3HD1 LEU A 391       8.066  23.677 -40.122  1.00  2.38           H  
ATOM   5921 1HD2 LEU A 391      10.126  21.495 -39.940  1.00  2.38           H  
ATOM   5922 2HD2 LEU A 391       9.219  22.206 -38.583  1.00  2.38           H  
ATOM   5923 3HD2 LEU A 391       9.155  20.446 -38.873  1.00  2.38           H  
ATOM   5924  N   ALA A 392       5.269  19.398 -36.926  1.00  2.06           N  
ATOM   5925  CA  ALA A 392       4.297  19.297 -35.845  1.00  2.06           C  
ATOM   5926  C   ALA A 392       4.451  20.518 -34.914  1.00  2.06           C  
ATOM   5927  O   ALA A 392       5.452  21.225 -35.035  1.00  2.06           O  
ATOM   5928  CB  ALA A 392       4.548  17.960 -35.140  1.00  2.06           C  
ATOM   5929  H   ALA A 392       5.894  18.607 -37.090  1.00  2.06           H  
ATOM   5930  HA  ALA A 392       3.302  19.331 -36.276  1.00  2.06           H  
ATOM   5931 1HB  ALA A 392       3.892  17.758 -34.338  1.00  2.06           H  
ATOM   5932 2HB  ALA A 392       4.449  17.159 -35.873  1.00  2.06           H  
ATOM   5933 3HB  ALA A 392       5.539  17.960 -34.768  1.00  2.06           H  
ATOM   5934  N   PRO A 393       3.500  20.815 -33.993  1.00  1.78           N  
ATOM   5935  CA  PRO A 393       3.497  21.923 -33.021  1.00  1.78           C  
ATOM   5936  C   PRO A 393       4.812  22.363 -32.349  1.00  1.78           C  
ATOM   5937  O   PRO A 393       4.812  23.365 -31.648  1.00  1.78           O  
ATOM   5938  CB  PRO A 393       2.458  21.454 -32.014  1.00  1.78           C  
ATOM   5939  CG  PRO A 393       1.474  20.673 -32.851  1.00  1.78           C  
ATOM   5940  CD  PRO A 393       2.256  20.029 -33.949  1.00  1.78           C  
ATOM   5941  HA  PRO A 393       3.080  22.796 -33.543  1.00  1.78           H  
ATOM   5942 1HB  PRO A 393       2.944  20.848 -31.233  1.00  1.78           H  
ATOM   5943 2HB  PRO A 393       2.011  22.331 -31.516  1.00  1.78           H  
ATOM   5944 1HG  PRO A 393       0.971  19.938 -32.217  1.00  1.78           H  
ATOM   5945 2HG  PRO A 393       0.684  21.347 -33.235  1.00  1.78           H  
ATOM   5946 1HD  PRO A 393       2.376  19.011 -33.713  1.00  1.78           H  
ATOM   5947 2HD  PRO A 393       1.709  20.169 -34.878  1.00  1.78           H  
ATOM   5948  N   VAL A 394       5.959  21.735 -32.628  1.00  1.54           N  
ATOM   5949  CA  VAL A 394       7.250  22.277 -32.188  1.00  1.54           C  
ATOM   5950  C   VAL A 394       7.371  23.696 -32.755  1.00  1.54           C  
ATOM   5951  O   VAL A 394       8.067  24.543 -32.197  1.00  1.54           O  
ATOM   5952  CB  VAL A 394       8.444  21.468 -32.711  1.00  1.54           C  
ATOM   5953  CG1 VAL A 394       8.691  21.696 -34.208  1.00  1.54           C  
ATOM   5954  CG2 VAL A 394       9.656  21.824 -31.922  1.00  1.54           C  
ATOM   5955  H   VAL A 394       5.942  20.857 -33.132  1.00  1.54           H  
ATOM   5956  HA  VAL A 394       7.275  22.309 -31.099  1.00  1.54           H  
ATOM   5957  HB  VAL A 394       8.225  20.453 -32.605  1.00  1.54           H  
ATOM   5958 1HG1 VAL A 394       9.529  21.089 -34.532  1.00  1.54           H  
ATOM   5959 2HG1 VAL A 394       7.818  21.421 -34.777  1.00  1.54           H  
ATOM   5960 3HG1 VAL A 394       8.932  22.743 -34.387  1.00  1.54           H  
ATOM   5961 1HG2 VAL A 394      10.490  21.229 -32.277  1.00  1.54           H  
ATOM   5962 2HG2 VAL A 394       9.878  22.885 -32.057  1.00  1.54           H  
ATOM   5963 3HG2 VAL A 394       9.480  21.616 -30.866  1.00  1.54           H  
ATOM   5964  N   LEU A 395       6.636  23.962 -33.842  1.00  1.35           N  
ATOM   5965  CA  LEU A 395       6.553  25.279 -34.454  1.00  1.35           C  
ATOM   5966  C   LEU A 395       6.272  26.325 -33.366  1.00  1.35           C  
ATOM   5967  O   LEU A 395       6.795  27.429 -33.429  1.00  1.35           O  
ATOM   5968  CB  LEU A 395       5.435  25.314 -35.500  1.00  1.35           C  
ATOM   5969  CG  LEU A 395       5.245  26.656 -36.221  1.00  1.35           C  
ATOM   5970  CD1 LEU A 395       6.491  27.004 -37.006  1.00  1.35           C  
ATOM   5971  CD2 LEU A 395       4.038  26.570 -37.112  1.00  1.35           C  
ATOM   5972  H   LEU A 395       6.122  23.175 -34.248  1.00  1.35           H  
ATOM   5973  HA  LEU A 395       7.504  25.506 -34.933  1.00  1.35           H  
ATOM   5974 1HB  LEU A 395       5.633  24.545 -36.249  1.00  1.35           H  
ATOM   5975 2HB  LEU A 395       4.495  25.069 -34.999  1.00  1.35           H  
ATOM   5976  HG  LEU A 395       5.093  27.432 -35.489  1.00  1.35           H  
ATOM   5977 1HD1 LEU A 395       6.353  27.966 -37.503  1.00  1.35           H  
ATOM   5978 2HD1 LEU A 395       7.340  27.069 -36.325  1.00  1.35           H  
ATOM   5979 3HD1 LEU A 395       6.680  26.233 -37.750  1.00  1.35           H  
ATOM   5980 1HD2 LEU A 395       3.894  27.519 -37.615  1.00  1.35           H  
ATOM   5981 2HD2 LEU A 395       4.182  25.787 -37.840  1.00  1.35           H  
ATOM   5982 3HD2 LEU A 395       3.174  26.344 -36.512  1.00  1.35           H  
ATOM   5983  N   ASP A 396       5.435  25.992 -32.375  1.00  1.21           N  
ATOM   5984  CA  ASP A 396       5.099  26.896 -31.275  1.00  1.21           C  
ATOM   5985  C   ASP A 396       6.330  27.293 -30.461  1.00  1.21           C  
ATOM   5986  O   ASP A 396       6.403  28.402 -29.923  1.00  1.21           O  
ATOM   5987  CB  ASP A 396       4.054  26.225 -30.376  1.00  1.21           C  
ATOM   5988  CG  ASP A 396       2.705  26.284 -30.985  1.00  1.21           C  
ATOM   5989  OD1 ASP A 396       2.498  27.212 -31.754  1.00  1.21           O  
ATOM   5990  OD2 ASP A 396       1.875  25.395 -30.774  1.00  1.21           O  
ATOM   5991  H   ASP A 396       5.057  25.051 -32.347  1.00  1.21           H  
ATOM   5992  HA  ASP A 396       4.664  27.799 -31.697  1.00  1.21           H  
ATOM   5993 1HB  ASP A 396       4.324  25.194 -30.208  1.00  1.21           H  
ATOM   5994 2HB  ASP A 396       4.033  26.697 -29.401  1.00  1.21           H  
ATOM   5995  N   GLU A 397       7.314  26.403 -30.370  1.00  1.12           N  
ATOM   5996  CA  GLU A 397       8.524  26.709 -29.631  1.00  1.12           C  
ATOM   5997  C   GLU A 397       9.326  27.675 -30.462  1.00  1.12           C  
ATOM   5998  O   GLU A 397       9.888  28.642 -29.945  1.00  1.12           O  
ATOM   5999  CB  GLU A 397       9.380  25.463 -29.391  1.00  1.12           C  
ATOM   6000  CG  GLU A 397      10.485  25.671 -28.348  1.00  1.12           C  
ATOM   6001  CD  GLU A 397      11.747  26.291 -28.781  1.00  1.12           C  
ATOM   6002  OE1 GLU A 397      12.166  26.110 -29.885  1.00  1.12           O  
ATOM   6003  OE2 GLU A 397      12.311  26.970 -27.957  1.00  1.12           O  
ATOM   6004  H   GLU A 397       7.252  25.518 -30.859  1.00  1.12           H  
ATOM   6005  HA  GLU A 397       8.266  27.178 -28.683  1.00  1.12           H  
ATOM   6006 1HB  GLU A 397       8.743  24.639 -29.070  1.00  1.12           H  
ATOM   6007 2HB  GLU A 397       9.854  25.162 -30.327  1.00  1.12           H  
ATOM   6008 1HG  GLU A 397      10.079  26.279 -27.567  1.00  1.12           H  
ATOM   6009 2HG  GLU A 397      10.734  24.705 -27.946  1.00  1.12           H  
ATOM   6010  N   GLU A 398       9.380  27.391 -31.766  1.00  1.07           N  
ATOM   6011  CA  GLU A 398      10.164  28.199 -32.687  1.00  1.07           C  
ATOM   6012  C   GLU A 398       9.559  29.607 -32.765  1.00  1.07           C  
ATOM   6013  O   GLU A 398      10.278  30.614 -32.799  1.00  1.07           O  
ATOM   6014  CB  GLU A 398      10.178  27.520 -34.064  1.00  1.07           C  
ATOM   6015  CG  GLU A 398      10.949  26.139 -34.142  1.00  1.07           C  
ATOM   6016  CD  GLU A 398      12.485  26.217 -34.030  1.00  1.07           C  
ATOM   6017  OE1 GLU A 398      13.054  27.034 -34.720  1.00  1.07           O  
ATOM   6018  OE2 GLU A 398      13.087  25.420 -33.317  1.00  1.07           O  
ATOM   6019  H   GLU A 398       8.875  26.566 -32.096  1.00  1.07           H  
ATOM   6020  HA  GLU A 398      11.183  28.274 -32.306  1.00  1.07           H  
ATOM   6021 1HB  GLU A 398       9.160  27.351 -34.395  1.00  1.07           H  
ATOM   6022 2HB  GLU A 398      10.640  28.192 -34.785  1.00  1.07           H  
ATOM   6023 1HG  GLU A 398      10.590  25.533 -33.302  1.00  1.07           H  
ATOM   6024 2HG  GLU A 398      10.672  25.615 -35.044  1.00  1.07           H  
ATOM   6025  N   ILE A 399       8.224  29.684 -32.750  1.00  1.05           N  
ATOM   6026  CA  ILE A 399       7.569  30.972 -32.782  1.00  1.05           C  
ATOM   6027  C   ILE A 399       7.842  31.729 -31.524  1.00  1.05           C  
ATOM   6028  O   ILE A 399       8.326  32.845 -31.588  1.00  1.05           O  
ATOM   6029  CB  ILE A 399       6.048  30.882 -33.002  1.00  1.05           C  
ATOM   6030  CG1 ILE A 399       5.739  30.365 -34.402  1.00  1.05           C  
ATOM   6031  CG2 ILE A 399       5.405  32.255 -32.773  1.00  1.05           C  
ATOM   6032  CD1 ILE A 399       4.317  29.983 -34.564  1.00  1.05           C  
ATOM   6033  H   ILE A 399       7.671  28.831 -32.740  1.00  1.05           H  
ATOM   6034  HA  ILE A 399       7.979  31.543 -33.610  1.00  1.05           H  
ATOM   6035  HB  ILE A 399       5.627  30.163 -32.291  1.00  1.05           H  
ATOM   6036 1HG1 ILE A 399       5.970  31.151 -35.124  1.00  1.05           H  
ATOM   6037 2HG1 ILE A 399       6.362  29.508 -34.621  1.00  1.05           H  
ATOM   6038 1HG2 ILE A 399       4.326  32.187 -32.915  1.00  1.05           H  
ATOM   6039 2HG2 ILE A 399       5.613  32.597 -31.763  1.00  1.05           H  
ATOM   6040 3HG2 ILE A 399       5.828  32.957 -33.485  1.00  1.05           H  
ATOM   6041 1HD1 ILE A 399       4.148  29.637 -35.582  1.00  1.05           H  
ATOM   6042 2HD1 ILE A 399       4.070  29.180 -33.859  1.00  1.05           H  
ATOM   6043 3HD1 ILE A 399       3.690  30.844 -34.359  1.00  1.05           H  
ATOM   6044  N   ALA A 400       7.596  31.117 -30.367  1.00  1.05           N  
ATOM   6045  CA  ALA A 400       7.833  31.835 -29.130  1.00  1.05           C  
ATOM   6046  C   ALA A 400       9.297  32.246 -28.985  1.00  1.05           C  
ATOM   6047  O   ALA A 400       9.597  33.376 -28.600  1.00  1.05           O  
ATOM   6048  CB  ALA A 400       7.405  30.979 -27.956  1.00  1.05           C  
ATOM   6049  H   ALA A 400       7.221  30.169 -30.335  1.00  1.05           H  
ATOM   6050  HA  ALA A 400       7.241  32.740 -29.148  1.00  1.05           H  
ATOM   6051 1HB  ALA A 400       7.555  31.528 -27.029  1.00  1.05           H  
ATOM   6052 2HB  ALA A 400       6.355  30.721 -28.061  1.00  1.05           H  
ATOM   6053 3HB  ALA A 400       8.002  30.065 -27.944  1.00  1.05           H  
ATOM   6054  N   ALA A 401      10.226  31.378 -29.377  1.00  1.05           N  
ATOM   6055  CA  ALA A 401      11.636  31.702 -29.254  1.00  1.05           C  
ATOM   6056  C   ALA A 401      11.997  32.948 -30.059  1.00  1.05           C  
ATOM   6057  O   ALA A 401      12.836  33.749 -29.638  1.00  1.05           O  
ATOM   6058  CB  ALA A 401      12.473  30.526 -29.709  1.00  1.05           C  
ATOM   6059  H   ALA A 401       9.967  30.455 -29.720  1.00  1.05           H  
ATOM   6060  HA  ALA A 401      11.845  31.903 -28.213  1.00  1.05           H  
ATOM   6061 1HB  ALA A 401      13.528  30.759 -29.590  1.00  1.05           H  
ATOM   6062 2HB  ALA A 401      12.223  29.644 -29.109  1.00  1.05           H  
ATOM   6063 3HB  ALA A 401      12.259  30.319 -30.758  1.00  1.05           H  
ATOM   6064  N   GLY A 402      11.371  33.102 -31.223  1.00  1.04           N  
ATOM   6065  CA  GLY A 402      11.618  34.224 -32.111  1.00  1.04           C  
ATOM   6066  C   GLY A 402      10.550  35.327 -32.087  1.00  1.04           C  
ATOM   6067  O   GLY A 402      10.536  36.155 -32.995  1.00  1.04           O  
ATOM   6068  H   GLY A 402      10.705  32.390 -31.533  1.00  1.04           H  
ATOM   6069 1HA  GLY A 402      12.585  34.660 -31.868  1.00  1.04           H  
ATOM   6070 2HA  GLY A 402      11.701  33.842 -33.127  1.00  1.04           H  
ATOM   6071  N   CYS A 403       9.658  35.363 -31.084  1.00  1.04           N  
ATOM   6072  CA  CYS A 403       8.541  36.320 -31.145  1.00  1.04           C  
ATOM   6073  C   CYS A 403       8.064  36.853 -29.792  1.00  1.04           C  
ATOM   6074  O   CYS A 403       8.012  36.123 -28.807  1.00  1.04           O  
ATOM   6075  CB  CYS A 403       7.347  35.609 -31.798  1.00  1.04           C  
ATOM   6076  SG  CYS A 403       5.887  36.530 -32.041  1.00  1.04           S  
ATOM   6077  H   CYS A 403       9.717  34.686 -30.318  1.00  1.04           H  
ATOM   6078  HA  CYS A 403       8.867  37.138 -31.772  1.00  1.04           H  
ATOM   6079 1HB  CYS A 403       7.649  35.187 -32.762  1.00  1.04           H  
ATOM   6080 2HB  CYS A 403       7.069  34.786 -31.161  1.00  1.04           H  
ATOM   6081  HG  CYS A 403       5.917  37.120 -30.841  1.00  1.04           H  
ATOM   6082  N   PRO A 404       7.631  38.126 -29.701  1.00  1.04           N  
ATOM   6083  CA  PRO A 404       7.072  38.717 -28.499  1.00  1.04           C  
ATOM   6084  C   PRO A 404       5.639  38.279 -28.217  1.00  1.04           C  
ATOM   6085  O   PRO A 404       4.691  39.072 -28.287  1.00  1.04           O  
ATOM   6086  CB  PRO A 404       7.172  40.203 -28.802  1.00  1.04           C  
ATOM   6087  CG  PRO A 404       7.043  40.310 -30.295  1.00  1.04           C  
ATOM   6088  CD  PRO A 404       7.811  39.110 -30.819  1.00  1.04           C  
ATOM   6089  HA  PRO A 404       7.716  38.459 -27.646  1.00  1.04           H  
ATOM   6090 1HB  PRO A 404       6.380  40.736 -28.264  1.00  1.04           H  
ATOM   6091 2HB  PRO A 404       8.132  40.593 -28.435  1.00  1.04           H  
ATOM   6092 1HG  PRO A 404       5.984  40.303 -30.587  1.00  1.04           H  
ATOM   6093 2HG  PRO A 404       7.457  41.271 -30.642  1.00  1.04           H  
ATOM   6094 1HD  PRO A 404       7.371  38.807 -31.755  1.00  1.04           H  
ATOM   6095 2HD  PRO A 404       8.875  39.370 -30.935  1.00  1.04           H  
ATOM   6096  N   VAL A 405       5.508  36.999 -27.907  1.00  1.03           N  
ATOM   6097  CA  VAL A 405       4.230  36.351 -27.650  1.00  1.03           C  
ATOM   6098  C   VAL A 405       4.325  35.646 -26.294  1.00  1.03           C  
ATOM   6099  O   VAL A 405       5.370  35.096 -25.955  1.00  1.03           O  
ATOM   6100  CB  VAL A 405       3.924  35.350 -28.798  1.00  1.03           C  
ATOM   6101  CG1 VAL A 405       4.949  34.247 -28.826  1.00  1.03           C  
ATOM   6102  CG2 VAL A 405       2.564  34.796 -28.658  1.00  1.03           C  
ATOM   6103  H   VAL A 405       6.363  36.443 -27.877  1.00  1.03           H  
ATOM   6104  HA  VAL A 405       3.443  37.098 -27.604  1.00  1.03           H  
ATOM   6105  HB  VAL A 405       3.990  35.878 -29.746  1.00  1.03           H  
ATOM   6106 1HG1 VAL A 405       4.735  33.570 -29.653  1.00  1.03           H  
ATOM   6107 2HG1 VAL A 405       5.934  34.682 -28.954  1.00  1.03           H  
ATOM   6108 3HG1 VAL A 405       4.911  33.695 -27.886  1.00  1.03           H  
ATOM   6109 1HG2 VAL A 405       2.364  34.111 -29.469  1.00  1.03           H  
ATOM   6110 2HG2 VAL A 405       2.496  34.270 -27.729  1.00  1.03           H  
ATOM   6111 3HG2 VAL A 405       1.843  35.604 -28.677  1.00  1.03           H  
ATOM   6112  N   LEU A 406       3.247  35.674 -25.511  1.00  1.03           N  
ATOM   6113  CA  LEU A 406       3.236  35.049 -24.187  1.00  1.03           C  
ATOM   6114  C   LEU A 406       2.972  33.561 -24.302  1.00  1.03           C  
ATOM   6115  O   LEU A 406       3.564  32.750 -23.592  1.00  1.03           O  
ATOM   6116  CB  LEU A 406       2.100  35.619 -23.340  1.00  1.03           C  
ATOM   6117  CG  LEU A 406       2.137  37.075 -23.049  1.00  1.03           C  
ATOM   6118  CD1 LEU A 406       0.893  37.422 -22.279  1.00  1.03           C  
ATOM   6119  CD2 LEU A 406       3.382  37.426 -22.300  1.00  1.03           C  
ATOM   6120  H   LEU A 406       2.406  36.128 -25.844  1.00  1.03           H  
ATOM   6121  HA  LEU A 406       4.199  35.210 -23.702  1.00  1.03           H  
ATOM   6122 1HB  LEU A 406       1.157  35.421 -23.856  1.00  1.03           H  
ATOM   6123 2HB  LEU A 406       2.080  35.091 -22.391  1.00  1.03           H  
ATOM   6124  HG  LEU A 406       2.109  37.622 -23.979  1.00  1.03           H  
ATOM   6125 1HD1 LEU A 406       0.867  38.475 -22.064  1.00  1.03           H  
ATOM   6126 2HD1 LEU A 406       0.028  37.155 -22.881  1.00  1.03           H  
ATOM   6127 3HD1 LEU A 406       0.877  36.865 -21.347  1.00  1.03           H  
ATOM   6128 1HD2 LEU A 406       3.396  38.494 -22.093  1.00  1.03           H  
ATOM   6129 2HD2 LEU A 406       3.405  36.872 -21.364  1.00  1.03           H  
ATOM   6130 3HD2 LEU A 406       4.259  37.161 -22.897  1.00  1.03           H  
ATOM   6131  N   GLU A 407       2.070  33.224 -25.211  1.00  1.04           N  
ATOM   6132  CA  GLU A 407       1.677  31.840 -25.442  1.00  1.04           C  
ATOM   6133  C   GLU A 407       1.245  31.668 -26.886  1.00  1.04           C  
ATOM   6134  O   GLU A 407       0.696  32.581 -27.507  1.00  1.04           O  
ATOM   6135  CB  GLU A 407       0.577  31.395 -24.461  1.00  1.04           C  
ATOM   6136  CG  GLU A 407       0.147  29.900 -24.556  1.00  1.04           C  
ATOM   6137  CD  GLU A 407       1.257  28.932 -24.256  1.00  1.04           C  
ATOM   6138  OE1 GLU A 407       2.103  28.781 -25.116  1.00  1.04           O  
ATOM   6139  OE2 GLU A 407       1.258  28.332 -23.193  1.00  1.04           O  
ATOM   6140  H   GLU A 407       1.633  33.983 -25.732  1.00  1.04           H  
ATOM   6141  HA  GLU A 407       2.546  31.203 -25.279  1.00  1.04           H  
ATOM   6142 1HB  GLU A 407       0.920  31.568 -23.441  1.00  1.04           H  
ATOM   6143 2HB  GLU A 407      -0.306  32.014 -24.605  1.00  1.04           H  
ATOM   6144 1HG  GLU A 407      -0.655  29.733 -23.841  1.00  1.04           H  
ATOM   6145 2HG  GLU A 407      -0.249  29.680 -25.538  1.00  1.04           H  
ATOM   6146  N   THR A 408       1.485  30.480 -27.402  1.00  1.07           N  
ATOM   6147  CA  THR A 408       1.158  30.153 -28.781  1.00  1.07           C  
ATOM   6148  C   THR A 408       0.668  28.741 -29.000  1.00  1.07           C  
ATOM   6149  O   THR A 408       1.132  27.792 -28.366  1.00  1.07           O  
ATOM   6150  CB  THR A 408       2.378  30.446 -29.688  1.00  1.07           C  
ATOM   6151  OG1 THR A 408       2.118  29.987 -31.040  1.00  1.07           O  
ATOM   6152  CG2 THR A 408       3.633  29.865 -29.165  1.00  1.07           C  
ATOM   6153  H   THR A 408       1.895  29.775 -26.777  1.00  1.07           H  
ATOM   6154  HA  THR A 408       0.352  30.815 -29.095  1.00  1.07           H  
ATOM   6155  HB  THR A 408       2.515  31.521 -29.718  1.00  1.07           H  
ATOM   6156  HG1 THR A 408       2.248  28.996 -31.123  1.00  1.07           H  
ATOM   6157 1HG2 THR A 408       4.458  30.130 -29.828  1.00  1.07           H  
ATOM   6158 2HG2 THR A 408       3.827  30.252 -28.168  1.00  1.07           H  
ATOM   6159 3HG2 THR A 408       3.532  28.806 -29.120  1.00  1.07           H  
ATOM   6160  N   ALA A 409      -0.248  28.615 -29.955  1.00  1.12           N  
ATOM   6161  CA  ALA A 409      -0.744  27.322 -30.372  1.00  1.12           C  
ATOM   6162  C   ALA A 409      -0.834  27.241 -31.893  1.00  1.12           C  
ATOM   6163  O   ALA A 409      -1.519  28.040 -32.540  1.00  1.12           O  
ATOM   6164  CB  ALA A 409      -2.114  27.076 -29.753  1.00  1.12           C  
ATOM   6165  H   ALA A 409      -0.620  29.459 -30.385  1.00  1.12           H  
ATOM   6166  HA  ALA A 409      -0.050  26.561 -30.033  1.00  1.12           H  
ATOM   6167 1HB  ALA A 409      -2.481  26.103 -30.055  1.00  1.12           H  
ATOM   6168 2HB  ALA A 409      -2.036  27.115 -28.665  1.00  1.12           H  
ATOM   6169 3HB  ALA A 409      -2.809  27.844 -30.092  1.00  1.12           H  
ATOM   6170  N   ALA A 410      -0.159  26.240 -32.450  1.00  1.22           N  
ATOM   6171  CA  ALA A 410      -0.161  25.978 -33.884  1.00  1.22           C  
ATOM   6172  C   ALA A 410      -1.050  24.795 -34.197  1.00  1.22           C  
ATOM   6173  O   ALA A 410      -0.855  23.698 -33.674  1.00  1.22           O  
ATOM   6174  CB  ALA A 410       1.248  25.719 -34.378  1.00  1.22           C  
ATOM   6175  H   ALA A 410       0.447  25.684 -31.840  1.00  1.22           H  
ATOM   6176  HA  ALA A 410      -0.574  26.844 -34.390  1.00  1.22           H  
ATOM   6177 1HB  ALA A 410       1.225  25.535 -35.429  1.00  1.22           H  
ATOM   6178 2HB  ALA A 410       1.878  26.587 -34.166  1.00  1.22           H  
ATOM   6179 3HB  ALA A 410       1.654  24.849 -33.865  1.00  1.22           H  
ATOM   6180  N   LEU A 411      -2.029  25.016 -35.057  1.00  1.39           N  
ATOM   6181  CA  LEU A 411      -2.979  23.980 -35.394  1.00  1.39           C  
ATOM   6182  C   LEU A 411      -2.993  23.820 -36.911  1.00  1.39           C  
ATOM   6183  O   LEU A 411      -2.998  24.814 -37.622  1.00  1.39           O  
ATOM   6184  CB  LEU A 411      -4.349  24.446 -34.918  1.00  1.39           C  
ATOM   6185  CG  LEU A 411      -4.396  24.927 -33.472  1.00  1.39           C  
ATOM   6186  CD1 LEU A 411      -4.106  26.423 -33.412  1.00  1.39           C  
ATOM   6187  CD2 LEU A 411      -5.689  24.674 -32.928  1.00  1.39           C  
ATOM   6188  H   LEU A 411      -2.142  25.948 -35.451  1.00  1.39           H  
ATOM   6189  HA  LEU A 411      -2.685  23.057 -34.901  1.00  1.39           H  
ATOM   6190 1HB  LEU A 411      -4.670  25.266 -35.541  1.00  1.39           H  
ATOM   6191 2HB  LEU A 411      -5.055  23.636 -35.022  1.00  1.39           H  
ATOM   6192  HG  LEU A 411      -3.642  24.407 -32.892  1.00  1.39           H  
ATOM   6193 1HD1 LEU A 411      -4.135  26.762 -32.377  1.00  1.39           H  
ATOM   6194 2HD1 LEU A 411      -3.140  26.633 -33.824  1.00  1.39           H  
ATOM   6195 3HD1 LEU A 411      -4.852  26.958 -33.985  1.00  1.39           H  
ATOM   6196 1HD2 LEU A 411      -5.694  25.020 -31.916  1.00  1.39           H  
ATOM   6197 2HD2 LEU A 411      -6.447  25.204 -33.503  1.00  1.39           H  
ATOM   6198 3HD2 LEU A 411      -5.881  23.621 -32.955  1.00  1.39           H  
ATOM   6199  N   PRO A 412      -3.132  22.627 -37.480  1.00  1.63           N  
ATOM   6200  CA  PRO A 412      -3.105  22.419 -38.917  1.00  1.63           C  
ATOM   6201  C   PRO A 412      -4.376  22.766 -39.648  1.00  1.63           C  
ATOM   6202  O   PRO A 412      -4.870  21.961 -40.442  1.00  1.63           O  
ATOM   6203  CB  PRO A 412      -2.879  20.924 -39.002  1.00  1.63           C  
ATOM   6204  CG  PRO A 412      -3.609  20.416 -37.796  1.00  1.63           C  
ATOM   6205  CD  PRO A 412      -3.309  21.425 -36.701  1.00  1.63           C  
ATOM   6206  HA  PRO A 412      -2.287  22.989 -39.336  1.00  1.63           H  
ATOM   6207 1HB  PRO A 412      -3.267  20.539 -39.955  1.00  1.63           H  
ATOM   6208 2HB  PRO A 412      -1.803  20.699 -38.976  1.00  1.63           H  
ATOM   6209 1HG  PRO A 412      -4.680  20.406 -38.023  1.00  1.63           H  
ATOM   6210 2HG  PRO A 412      -3.326  19.409 -37.575  1.00  1.63           H  
ATOM   6211 1HD  PRO A 412      -4.153  21.514 -36.014  1.00  1.63           H  
ATOM   6212 2HD  PRO A 412      -2.368  21.152 -36.186  1.00  1.63           H  
ATOM   6213  N   ALA A 413      -4.893  23.968 -39.436  1.00  1.95           N  
ATOM   6214  CA  ALA A 413      -6.094  24.357 -40.152  1.00  1.95           C  
ATOM   6215  C   ALA A 413      -7.185  23.292 -39.926  1.00  1.95           C  
ATOM   6216  O   ALA A 413      -7.916  23.334 -38.936  1.00  1.95           O  
ATOM   6217  CB  ALA A 413      -5.775  24.588 -41.629  1.00  1.95           C  
ATOM   6218  H   ALA A 413      -4.424  24.595 -38.797  1.00  1.95           H  
ATOM   6219  HA  ALA A 413      -6.459  25.294 -39.731  1.00  1.95           H  
ATOM   6220 1HB  ALA A 413      -6.664  24.900 -42.151  1.00  1.95           H  
ATOM   6221 2HB  ALA A 413      -5.016  25.373 -41.709  1.00  1.95           H  
ATOM   6222 3HB  ALA A 413      -5.388  23.695 -42.101  1.00  1.95           H  
ATOM   6223  N   HIS A 414      -7.318  22.411 -40.912  1.00  2.31           N  
ATOM   6224  CA  HIS A 414      -8.304  21.345 -41.028  1.00  2.31           C  
ATOM   6225  C   HIS A 414      -7.525  20.013 -41.169  1.00  2.31           C  
ATOM   6226  O   HIS A 414      -7.290  19.560 -42.295  1.00  2.31           O  
ATOM   6227  CB  HIS A 414      -9.220  21.561 -42.235  1.00  2.31           C  
ATOM   6228  CG  HIS A 414     -10.333  20.557 -42.316  1.00  2.31           C  
ATOM   6229  ND1 HIS A 414     -11.285  20.428 -41.329  1.00  2.31           N  
ATOM   6230  CD2 HIS A 414     -10.657  19.652 -43.264  1.00  2.31           C  
ATOM   6231  CE1 HIS A 414     -12.138  19.483 -41.664  1.00  2.31           C  
ATOM   6232  NE2 HIS A 414     -11.781  18.997 -42.837  1.00  2.31           N  
ATOM   6233  H   HIS A 414      -6.589  22.449 -41.604  1.00  2.31           H  
ATOM   6234  HA  HIS A 414      -8.939  21.349 -40.149  1.00  2.31           H  
ATOM   6235 1HB  HIS A 414      -9.662  22.557 -42.184  1.00  2.31           H  
ATOM   6236 2HB  HIS A 414      -8.635  21.505 -43.151  1.00  2.31           H  
ATOM   6237  HD1 HIS A 414     -11.342  20.954 -40.457  1.00  2.31           H  
ATOM   6238  HD2 HIS A 414     -10.221  19.391 -44.210  1.00  2.31           H  
ATOM   6239  HE1 HIS A 414     -12.968  19.233 -41.002  1.00  2.31           H  
ATOM   6240  N   PRO A 415      -7.166  19.347 -40.045  1.00  2.62           N  
ATOM   6241  CA  PRO A 415      -6.120  18.330 -39.889  1.00  2.62           C  
ATOM   6242  C   PRO A 415      -6.252  17.109 -40.763  1.00  2.62           C  
ATOM   6243  O   PRO A 415      -5.247  16.498 -41.120  1.00  2.62           O  
ATOM   6244  CB  PRO A 415      -6.300  17.887 -38.423  1.00  2.62           C  
ATOM   6245  CG  PRO A 415      -7.707  18.255 -38.075  1.00  2.62           C  
ATOM   6246  CD  PRO A 415      -7.987  19.517 -38.857  1.00  2.62           C  
ATOM   6247  HA  PRO A 415      -5.138  18.805 -40.035  1.00  2.62           H  
ATOM   6248 1HB  PRO A 415      -6.132  16.799 -38.349  1.00  2.62           H  
ATOM   6249 2HB  PRO A 415      -5.561  18.344 -37.773  1.00  2.62           H  
ATOM   6250 1HG  PRO A 415      -8.386  17.425 -38.348  1.00  2.62           H  
ATOM   6251 2HG  PRO A 415      -7.799  18.391 -36.993  1.00  2.62           H  
ATOM   6252 1HD  PRO A 415      -9.063  19.520 -39.100  1.00  2.62           H  
ATOM   6253 2HD  PRO A 415      -7.666  20.408 -38.333  1.00  2.62           H  
ATOM   6254  N   ASP A 416      -7.466  16.809 -41.199  1.00  2.79           N  
ATOM   6255  CA  ASP A 416      -7.724  15.654 -42.044  1.00  2.79           C  
ATOM   6256  C   ASP A 416      -6.978  15.759 -43.373  1.00  2.79           C  
ATOM   6257  O   ASP A 416      -6.741  14.755 -44.047  1.00  2.79           O  
ATOM   6258  CB  ASP A 416      -9.224  15.517 -42.297  1.00  2.79           C  
ATOM   6259  CG  ASP A 416      -9.999  15.076 -41.049  1.00  2.79           C  
ATOM   6260  OD1 ASP A 416      -9.379  14.681 -40.088  1.00  2.79           O  
ATOM   6261  OD2 ASP A 416     -11.204  15.127 -41.074  1.00  2.79           O  
ATOM   6262  H   ASP A 416      -8.249  17.374 -40.910  1.00  2.79           H  
ATOM   6263  HA  ASP A 416      -7.371  14.761 -41.526  1.00  2.79           H  
ATOM   6264 1HB  ASP A 416      -9.623  16.479 -42.634  1.00  2.79           H  
ATOM   6265 2HB  ASP A 416      -9.395  14.796 -43.094  1.00  2.79           H  
ATOM   6266  N   ARG A 417      -6.650  16.990 -43.768  1.00  2.75           N  
ATOM   6267  CA  ARG A 417      -5.944  17.238 -45.012  1.00  2.75           C  
ATOM   6268  C   ARG A 417      -4.423  17.124 -44.894  1.00  2.75           C  
ATOM   6269  O   ARG A 417      -3.734  17.166 -45.912  1.00  2.75           O  
ATOM   6270  CB  ARG A 417      -6.282  18.627 -45.522  1.00  2.75           C  
ATOM   6271  CG  ARG A 417      -7.716  18.802 -45.941  1.00  2.75           C  
ATOM   6272  CD  ARG A 417      -8.014  20.204 -46.359  1.00  2.75           C  
ATOM   6273  NE  ARG A 417      -9.409  20.367 -46.763  1.00  2.75           N  
ATOM   6274  CZ  ARG A 417      -9.982  21.537 -47.112  1.00  2.75           C  
ATOM   6275  NH1 ARG A 417      -9.277  22.647 -47.111  1.00  2.75           N  
ATOM   6276  NH2 ARG A 417     -11.258  21.568 -47.454  1.00  2.75           N  
ATOM   6277  H   ARG A 417      -6.881  17.787 -43.171  1.00  2.75           H  
ATOM   6278  HA  ARG A 417      -6.286  16.507 -45.743  1.00  2.75           H  
ATOM   6279 1HB  ARG A 417      -6.080  19.354 -44.733  1.00  2.75           H  
ATOM   6280 2HB  ARG A 417      -5.643  18.874 -46.368  1.00  2.75           H  
ATOM   6281 1HG  ARG A 417      -7.933  18.138 -46.776  1.00  2.75           H  
ATOM   6282 2HG  ARG A 417      -8.345  18.540 -45.100  1.00  2.75           H  
ATOM   6283 1HD  ARG A 417      -7.822  20.875 -45.520  1.00  2.75           H  
ATOM   6284 2HD  ARG A 417      -7.379  20.480 -47.198  1.00  2.75           H  
ATOM   6285  HE  ARG A 417      -9.991  19.540 -46.777  1.00  2.75           H  
ATOM   6286 1HH1 ARG A 417      -8.303  22.626 -46.852  1.00  2.75           H  
ATOM   6287 2HH1 ARG A 417      -9.711  23.520 -47.374  1.00  2.75           H  
ATOM   6288 1HH2 ARG A 417     -11.803  20.716 -47.453  1.00  2.75           H  
ATOM   6289 2HH2 ARG A 417     -11.689  22.443 -47.716  1.00  2.75           H  
ATOM   6290  N   TYR A 418      -3.883  17.055 -43.665  1.00  2.52           N  
ATOM   6291  CA  TYR A 418      -2.425  17.025 -43.460  1.00  2.52           C  
ATOM   6292  C   TYR A 418      -1.747  18.144 -44.261  1.00  2.52           C  
ATOM   6293  O   TYR A 418      -0.762  17.936 -44.964  1.00  2.52           O  
ATOM   6294  CB  TYR A 418      -1.895  15.639 -43.793  1.00  2.52           C  
ATOM   6295  CG  TYR A 418      -2.552  14.596 -42.902  1.00  2.52           C  
ATOM   6296  CD1 TYR A 418      -3.633  13.862 -43.371  1.00  2.52           C  
ATOM   6297  CD2 TYR A 418      -2.093  14.398 -41.604  1.00  2.52           C  
ATOM   6298  CE1 TYR A 418      -4.248  12.934 -42.552  1.00  2.52           C  
ATOM   6299  CE2 TYR A 418      -2.708  13.468 -40.783  1.00  2.52           C  
ATOM   6300  CZ  TYR A 418      -3.782  12.737 -41.254  1.00  2.52           C  
ATOM   6301  OH  TYR A 418      -4.396  11.810 -40.435  1.00  2.52           O  
ATOM   6302  H   TYR A 418      -4.488  16.975 -42.849  1.00  2.52           H  
ATOM   6303  HA  TYR A 418      -2.226  17.211 -42.404  1.00  2.52           H  
ATOM   6304 1HB  TYR A 418      -2.099  15.392 -44.835  1.00  2.52           H  
ATOM   6305 2HB  TYR A 418      -0.816  15.604 -43.638  1.00  2.52           H  
ATOM   6306  HD1 TYR A 418      -4.005  14.020 -44.385  1.00  2.52           H  
ATOM   6307  HD2 TYR A 418      -1.250  14.978 -41.227  1.00  2.52           H  
ATOM   6308  HE1 TYR A 418      -5.099  12.365 -42.925  1.00  2.52           H  
ATOM   6309  HE2 TYR A 418      -2.346  13.317 -39.762  1.00  2.52           H  
ATOM   6310  HH  TYR A 418      -3.974  11.822 -39.573  1.00  2.52           H  
ATOM   6311  N   SER A 419      -2.363  19.314 -44.156  1.00  2.18           N  
ATOM   6312  CA  SER A 419      -2.057  20.560 -44.835  1.00  2.18           C  
ATOM   6313  C   SER A 419      -0.723  21.218 -44.499  1.00  2.18           C  
ATOM   6314  O   SER A 419      -0.185  21.090 -43.399  1.00  2.18           O  
ATOM   6315  CB  SER A 419      -3.177  21.540 -44.572  1.00  2.18           C  
ATOM   6316  OG  SER A 419      -2.929  22.759 -45.199  1.00  2.18           O  
ATOM   6317  H   SER A 419      -3.157  19.324 -43.536  1.00  2.18           H  
ATOM   6318  HA  SER A 419      -2.047  20.344 -45.906  1.00  2.18           H  
ATOM   6319 1HB  SER A 419      -4.117  21.127 -44.930  1.00  2.18           H  
ATOM   6320 2HB  SER A 419      -3.278  21.700 -43.494  1.00  2.18           H  
ATOM   6321  HG  SER A 419      -3.640  23.348 -44.918  1.00  2.18           H  
ATOM   6322  N   ASP A 420      -0.181  21.934 -45.480  1.00  1.82           N  
ATOM   6323  CA  ASP A 420       1.013  22.754 -45.279  1.00  1.82           C  
ATOM   6324  C   ASP A 420       0.668  24.084 -44.593  1.00  1.82           C  
ATOM   6325  O   ASP A 420       1.554  24.820 -44.157  1.00  1.82           O  
ATOM   6326  CB  ASP A 420       1.702  23.047 -46.614  1.00  1.82           C  
ATOM   6327  CG  ASP A 420       0.802  23.787 -47.610  1.00  1.82           C  
ATOM   6328  OD1 ASP A 420      -0.257  23.285 -47.910  1.00  1.82           O  
ATOM   6329  OD2 ASP A 420       1.175  24.849 -48.073  1.00  1.82           O  
ATOM   6330  H   ASP A 420      -0.650  21.952 -46.374  1.00  1.82           H  
ATOM   6331  HA  ASP A 420       1.704  22.209 -44.638  1.00  1.82           H  
ATOM   6332 1HB  ASP A 420       2.594  23.649 -46.436  1.00  1.82           H  
ATOM   6333 2HB  ASP A 420       2.022  22.114 -47.070  1.00  1.82           H  
ATOM   6334  N   GLU A 421      -0.626  24.406 -44.555  1.00  1.49           N  
ATOM   6335  CA  GLU A 421      -1.117  25.649 -43.976  1.00  1.49           C  
ATOM   6336  C   GLU A 421      -1.395  25.478 -42.497  1.00  1.49           C  
ATOM   6337  O   GLU A 421      -2.070  24.529 -42.088  1.00  1.49           O  
ATOM   6338  CB  GLU A 421      -2.389  26.130 -44.686  1.00  1.49           C  
ATOM   6339  CG  GLU A 421      -2.921  27.485 -44.179  1.00  1.49           C  
ATOM   6340  CD  GLU A 421      -4.167  27.960 -44.907  1.00  1.49           C  
ATOM   6341  OE1 GLU A 421      -4.573  27.318 -45.846  1.00  1.49           O  
ATOM   6342  OE2 GLU A 421      -4.711  28.967 -44.513  1.00  1.49           O  
ATOM   6343  H   GLU A 421      -1.303  23.751 -44.925  1.00  1.49           H  
ATOM   6344  HA  GLU A 421      -0.349  26.410 -44.095  1.00  1.49           H  
ATOM   6345 1HB  GLU A 421      -2.196  26.215 -45.756  1.00  1.49           H  
ATOM   6346 2HB  GLU A 421      -3.178  25.395 -44.551  1.00  1.49           H  
ATOM   6347 1HG  GLU A 421      -3.155  27.398 -43.118  1.00  1.49           H  
ATOM   6348 2HG  GLU A 421      -2.131  28.233 -44.284  1.00  1.49           H  
ATOM   6349  N   VAL A 422      -0.911  26.418 -41.705  1.00  1.24           N  
ATOM   6350  CA  VAL A 422      -1.105  26.345 -40.272  1.00  1.24           C  
ATOM   6351  C   VAL A 422      -1.849  27.556 -39.729  1.00  1.24           C  
ATOM   6352  O   VAL A 422      -1.671  28.683 -40.187  1.00  1.24           O  
ATOM   6353  CB  VAL A 422       0.267  26.184 -39.569  1.00  1.24           C  
ATOM   6354  CG1 VAL A 422       1.149  27.347 -39.819  1.00  1.24           C  
ATOM   6355  CG2 VAL A 422       0.082  26.005 -38.086  1.00  1.24           C  
ATOM   6356  H   VAL A 422      -0.358  27.172 -42.116  1.00  1.24           H  
ATOM   6357  HA  VAL A 422      -1.701  25.459 -40.048  1.00  1.24           H  
ATOM   6358  HB  VAL A 422       0.763  25.333 -39.993  1.00  1.24           H  
ATOM   6359 1HG1 VAL A 422       2.106  27.187 -39.336  1.00  1.24           H  
ATOM   6360 2HG1 VAL A 422       1.301  27.463 -40.884  1.00  1.24           H  
ATOM   6361 3HG1 VAL A 422       0.679  28.233 -39.409  1.00  1.24           H  
ATOM   6362 1HG2 VAL A 422       1.050  25.875 -37.639  1.00  1.24           H  
ATOM   6363 2HG2 VAL A 422      -0.390  26.871 -37.656  1.00  1.24           H  
ATOM   6364 3HG2 VAL A 422      -0.526  25.131 -37.897  1.00  1.24           H  
ATOM   6365  N   LEU A 423      -2.711  27.290 -38.775  1.00  1.07           N  
ATOM   6366  CA  LEU A 423      -3.445  28.292 -38.041  1.00  1.07           C  
ATOM   6367  C   LEU A 423      -2.688  28.591 -36.778  1.00  1.07           C  
ATOM   6368  O   LEU A 423      -2.406  27.687 -35.990  1.00  1.07           O  
ATOM   6369  CB  LEU A 423      -4.827  27.764 -37.673  1.00  1.07           C  
ATOM   6370  CG  LEU A 423      -5.661  28.618 -36.738  1.00  1.07           C  
ATOM   6371  CD1 LEU A 423      -6.021  29.924 -37.414  1.00  1.07           C  
ATOM   6372  CD2 LEU A 423      -6.880  27.797 -36.310  1.00  1.07           C  
ATOM   6373  H   LEU A 423      -2.819  26.329 -38.489  1.00  1.07           H  
ATOM   6374  HA  LEU A 423      -3.526  29.202 -38.637  1.00  1.07           H  
ATOM   6375 1HB  LEU A 423      -5.402  27.645 -38.592  1.00  1.07           H  
ATOM   6376 2HB  LEU A 423      -4.713  26.790 -37.222  1.00  1.07           H  
ATOM   6377  HG  LEU A 423      -5.077  28.865 -35.855  1.00  1.07           H  
ATOM   6378 1HD1 LEU A 423      -6.611  30.533 -36.736  1.00  1.07           H  
ATOM   6379 2HD1 LEU A 423      -5.108  30.461 -37.682  1.00  1.07           H  
ATOM   6380 3HD1 LEU A 423      -6.588  29.717 -38.309  1.00  1.07           H  
ATOM   6381 1HD2 LEU A 423      -7.491  28.377 -35.620  1.00  1.07           H  
ATOM   6382 2HD2 LEU A 423      -7.458  27.536 -37.185  1.00  1.07           H  
ATOM   6383 3HD2 LEU A 423      -6.551  26.884 -35.819  1.00  1.07           H  
ATOM   6384  N   LEU A 424      -2.311  29.836 -36.600  1.00  0.97           N  
ATOM   6385  CA  LEU A 424      -1.571  30.181 -35.414  1.00  0.97           C  
ATOM   6386  C   LEU A 424      -2.427  31.040 -34.525  1.00  0.97           C  
ATOM   6387  O   LEU A 424      -2.930  32.081 -34.954  1.00  0.97           O  
ATOM   6388  CB  LEU A 424      -0.287  30.917 -35.786  1.00  0.97           C  
ATOM   6389  CG  LEU A 424       0.651  30.171 -36.699  1.00  0.97           C  
ATOM   6390  CD1 LEU A 424       1.776  31.032 -36.996  1.00  0.97           C  
ATOM   6391  CD2 LEU A 424       1.100  28.929 -36.044  1.00  0.97           C  
ATOM   6392  H   LEU A 424      -2.554  30.549 -37.289  1.00  0.97           H  
ATOM   6393  HA  LEU A 424      -1.311  29.277 -34.865  1.00  0.97           H  
ATOM   6394 1HB  LEU A 424      -0.553  31.850 -36.275  1.00  0.97           H  
ATOM   6395 2HB  LEU A 424       0.253  31.153 -34.872  1.00  0.97           H  
ATOM   6396  HG  LEU A 424       0.150  29.923 -37.636  1.00  0.97           H  
ATOM   6397 1HD1 LEU A 424       2.452  30.517 -37.629  1.00  0.97           H  
ATOM   6398 2HD1 LEU A 424       1.429  31.911 -37.486  1.00  0.97           H  
ATOM   6399 3HD1 LEU A 424       2.269  31.299 -36.081  1.00  0.97           H  
ATOM   6400 1HD2 LEU A 424       1.777  28.402 -36.699  1.00  0.97           H  
ATOM   6401 2HD2 LEU A 424       1.601  29.164 -35.109  1.00  0.97           H  
ATOM   6402 3HD2 LEU A 424       0.240  28.316 -35.843  1.00  0.97           H  
ATOM   6403  N   VAL A 425      -2.599  30.602 -33.292  1.00  0.93           N  
ATOM   6404  CA  VAL A 425      -3.360  31.363 -32.329  1.00  0.93           C  
ATOM   6405  C   VAL A 425      -2.380  31.850 -31.291  1.00  0.93           C  
ATOM   6406  O   VAL A 425      -1.740  31.062 -30.584  1.00  0.93           O  
ATOM   6407  CB  VAL A 425      -4.464  30.507 -31.728  1.00  0.93           C  
ATOM   6408  CG1 VAL A 425      -5.248  31.323 -30.703  1.00  0.93           C  
ATOM   6409  CG2 VAL A 425      -5.352  29.992 -32.888  1.00  0.93           C  
ATOM   6410  H   VAL A 425      -2.184  29.714 -33.012  1.00  0.93           H  
ATOM   6411  HA  VAL A 425      -3.812  32.224 -32.818  1.00  0.93           H  
ATOM   6412  HB  VAL A 425      -4.021  29.662 -31.204  1.00  0.93           H  
ATOM   6413 1HG1 VAL A 425      -6.026  30.714 -30.258  1.00  0.93           H  
ATOM   6414 2HG1 VAL A 425      -4.566  31.662 -29.934  1.00  0.93           H  
ATOM   6415 3HG1 VAL A 425      -5.697  32.189 -31.193  1.00  0.93           H  
ATOM   6416 1HG2 VAL A 425      -6.138  29.367 -32.516  1.00  0.93           H  
ATOM   6417 2HG2 VAL A 425      -5.786  30.839 -33.418  1.00  0.93           H  
ATOM   6418 3HG2 VAL A 425      -4.739  29.414 -33.571  1.00  0.93           H  
ATOM   6419  N   LEU A 426      -2.197  33.155 -31.264  1.00  0.94           N  
ATOM   6420  CA  LEU A 426      -1.164  33.719 -30.427  1.00  0.94           C  
ATOM   6421  C   LEU A 426      -1.735  34.653 -29.381  1.00  0.94           C  
ATOM   6422  O   LEU A 426      -2.697  35.371 -29.652  1.00  0.94           O  
ATOM   6423  CB  LEU A 426      -0.215  34.478 -31.345  1.00  0.94           C  
ATOM   6424  CG  LEU A 426       0.326  33.643 -32.548  1.00  0.94           C  
ATOM   6425  CD1 LEU A 426       1.103  34.475 -33.397  1.00  0.94           C  
ATOM   6426  CD2 LEU A 426       1.156  32.539 -32.089  1.00  0.94           C  
ATOM   6427  H   LEU A 426      -2.758  33.754 -31.875  1.00  0.94           H  
ATOM   6428  HA  LEU A 426      -0.629  32.919 -29.921  1.00  0.94           H  
ATOM   6429 1HB  LEU A 426      -0.732  35.301 -31.731  1.00  0.94           H  
ATOM   6430 2HB  LEU A 426       0.617  34.846 -30.775  1.00  0.94           H  
ATOM   6431  HG  LEU A 426      -0.519  33.261 -33.126  1.00  0.94           H  
ATOM   6432 1HD1 LEU A 426       1.454  33.881 -34.241  1.00  0.94           H  
ATOM   6433 2HD1 LEU A 426       0.494  35.295 -33.749  1.00  0.94           H  
ATOM   6434 3HD1 LEU A 426       1.949  34.856 -32.826  1.00  0.94           H  
ATOM   6435 1HD2 LEU A 426       1.523  31.965 -32.940  1.00  0.94           H  
ATOM   6436 2HD2 LEU A 426       2.001  32.932 -31.533  1.00  0.94           H  
ATOM   6437 3HD2 LEU A 426       0.562  31.901 -31.453  1.00  0.94           H  
ATOM   6438  N   HIS A 427      -1.122  34.664 -28.210  1.00  1.00           N  
ATOM   6439  CA  HIS A 427      -1.466  35.587 -27.140  1.00  1.00           C  
ATOM   6440  C   HIS A 427      -0.278  36.542 -26.973  1.00  1.00           C  
ATOM   6441  O   HIS A 427       0.737  36.123 -26.411  1.00  1.00           O  
ATOM   6442  CB  HIS A 427      -1.757  34.807 -25.857  1.00  1.00           C  
ATOM   6443  CG  HIS A 427      -2.212  35.612 -24.686  1.00  1.00           C  
ATOM   6444  ND1 HIS A 427      -2.372  35.057 -23.426  1.00  1.00           N  
ATOM   6445  CD2 HIS A 427      -2.549  36.914 -24.563  1.00  1.00           C  
ATOM   6446  CE1 HIS A 427      -2.794  35.986 -22.591  1.00  1.00           C  
ATOM   6447  NE2 HIS A 427      -2.908  37.118 -23.253  1.00  1.00           N  
ATOM   6448  H   HIS A 427      -0.374  33.992 -28.042  1.00  1.00           H  
ATOM   6449  HA  HIS A 427      -2.363  36.125 -27.384  1.00  1.00           H  
ATOM   6450 1HB  HIS A 427      -2.524  34.081 -26.063  1.00  1.00           H  
ATOM   6451 2HB  HIS A 427      -0.864  34.255 -25.565  1.00  1.00           H  
ATOM   6452  HD2 HIS A 427      -2.547  37.662 -25.351  1.00  1.00           H  
ATOM   6453  HE1 HIS A 427      -3.015  35.842 -21.535  1.00  1.00           H  
ATOM   6454  HE2 HIS A 427      -3.217  37.997 -22.868  1.00  1.00           H  
ATOM   6455  N   PRO A 428      -0.322  37.761 -27.566  1.00  1.09           N  
ATOM   6456  CA  PRO A 428       0.743  38.755 -27.640  1.00  1.09           C  
ATOM   6457  C   PRO A 428       1.258  39.264 -26.320  1.00  1.09           C  
ATOM   6458  O   PRO A 428       0.494  39.411 -25.368  1.00  1.09           O  
ATOM   6459  CB  PRO A 428       0.062  39.930 -28.352  1.00  1.09           C  
ATOM   6460  CG  PRO A 428      -1.082  39.333 -29.111  1.00  1.09           C  
ATOM   6461  CD  PRO A 428      -1.564  38.209 -28.267  1.00  1.09           C  
ATOM   6462  HA  PRO A 428       1.569  38.352 -28.239  1.00  1.09           H  
ATOM   6463 1HB  PRO A 428      -0.271  40.662 -27.601  1.00  1.09           H  
ATOM   6464 2HB  PRO A 428       0.785  40.458 -28.985  1.00  1.09           H  
ATOM   6465 1HG  PRO A 428      -1.861  40.090 -29.280  1.00  1.09           H  
ATOM   6466 2HG  PRO A 428      -0.768  38.992 -30.089  1.00  1.09           H  
ATOM   6467 1HD  PRO A 428      -2.334  38.548 -27.555  1.00  1.09           H  
ATOM   6468 2HD  PRO A 428      -1.935  37.481 -28.962  1.00  1.09           H  
ATOM   6469  N   ASP A 429       2.542  39.613 -26.292  1.00  1.19           N  
ATOM   6470  CA  ASP A 429       3.154  40.252 -25.134  1.00  1.19           C  
ATOM   6471  C   ASP A 429       2.666  41.710 -25.083  1.00  1.19           C  
ATOM   6472  O   ASP A 429       2.971  42.474 -25.997  1.00  1.19           O  
ATOM   6473  CB  ASP A 429       4.679  40.190 -25.223  1.00  1.19           C  
ATOM   6474  CG  ASP A 429       5.441  40.733 -23.993  1.00  1.19           C  
ATOM   6475  OD1 ASP A 429       5.065  41.740 -23.397  1.00  1.19           O  
ATOM   6476  OD2 ASP A 429       6.418  40.103 -23.646  1.00  1.19           O  
ATOM   6477  H   ASP A 429       3.137  39.430 -27.104  1.00  1.19           H  
ATOM   6478  HA  ASP A 429       2.879  39.704 -24.254  1.00  1.19           H  
ATOM   6479 1HB  ASP A 429       4.980  39.150 -25.377  1.00  1.19           H  
ATOM   6480 2HB  ASP A 429       5.006  40.749 -26.103  1.00  1.19           H  
ATOM   6481  N   PRO A 430       1.950  42.152 -24.028  1.00  1.29           N  
ATOM   6482  CA  PRO A 430       1.354  43.474 -23.871  1.00  1.29           C  
ATOM   6483  C   PRO A 430       2.319  44.645 -24.037  1.00  1.29           C  
ATOM   6484  O   PRO A 430       1.877  45.771 -24.270  1.00  1.29           O  
ATOM   6485  CB  PRO A 430       0.843  43.439 -22.424  1.00  1.29           C  
ATOM   6486  CG  PRO A 430       0.588  41.990 -22.144  1.00  1.29           C  
ATOM   6487  CD  PRO A 430       1.652  41.247 -22.905  1.00  1.29           C  
ATOM   6488  HA  PRO A 430       0.518  43.568 -24.580  1.00  1.29           H  
ATOM   6489 1HB  PRO A 430       1.607  43.878 -21.757  1.00  1.29           H  
ATOM   6490 2HB  PRO A 430      -0.057  44.062 -22.331  1.00  1.29           H  
ATOM   6491 1HG  PRO A 430       0.634  41.797 -21.064  1.00  1.29           H  
ATOM   6492 2HG  PRO A 430      -0.426  41.715 -22.472  1.00  1.29           H  
ATOM   6493 1HD  PRO A 430       2.549  41.058 -22.306  1.00  1.29           H  
ATOM   6494 2HD  PRO A 430       1.171  40.345 -23.252  1.00  1.29           H  
ATOM   6495  N   ASP A 431       3.625  44.405 -23.914  1.00  1.35           N  
ATOM   6496  CA  ASP A 431       4.578  45.498 -24.027  1.00  1.35           C  
ATOM   6497  C   ASP A 431       5.163  45.672 -25.437  1.00  1.35           C  
ATOM   6498  O   ASP A 431       6.081  46.482 -25.629  1.00  1.35           O  
ATOM   6499  CB  ASP A 431       5.692  45.297 -23.010  1.00  1.35           C  
ATOM   6500  CG  ASP A 431       5.173  45.424 -21.552  1.00  1.35           C  
ATOM   6501  OD1 ASP A 431       4.391  46.308 -21.287  1.00  1.35           O  
ATOM   6502  OD2 ASP A 431       5.552  44.616 -20.731  1.00  1.35           O  
ATOM   6503  H   ASP A 431       3.988  43.454 -23.749  1.00  1.35           H  
ATOM   6504  HA  ASP A 431       4.060  46.421 -23.771  1.00  1.35           H  
ATOM   6505 1HB  ASP A 431       6.124  44.297 -23.145  1.00  1.35           H  
ATOM   6506 2HB  ASP A 431       6.480  46.028 -23.174  1.00  1.35           H  
ATOM   6507  N   ARG A 432       4.633  44.936 -26.424  1.00  1.37           N  
ATOM   6508  CA  ARG A 432       5.127  45.055 -27.798  1.00  1.37           C  
ATOM   6509  C   ARG A 432       3.959  45.188 -28.791  1.00  1.37           C  
ATOM   6510  O   ARG A 432       2.910  44.578 -28.597  1.00  1.37           O  
ATOM   6511  CB  ARG A 432       5.968  43.835 -28.146  1.00  1.37           C  
ATOM   6512  CG  ARG A 432       7.248  43.683 -27.301  1.00  1.37           C  
ATOM   6513  CD  ARG A 432       8.251  44.736 -27.631  1.00  1.37           C  
ATOM   6514  NE  ARG A 432       9.494  44.563 -26.894  1.00  1.37           N  
ATOM   6515  CZ  ARG A 432       9.766  45.087 -25.677  1.00  1.37           C  
ATOM   6516  NH1 ARG A 432       8.887  45.839 -25.045  1.00  1.37           N  
ATOM   6517  NH2 ARG A 432      10.940  44.845 -25.112  1.00  1.37           N  
ATOM   6518  H   ARG A 432       3.893  44.261 -26.212  1.00  1.37           H  
ATOM   6519  HA  ARG A 432       5.761  45.934 -27.842  1.00  1.37           H  
ATOM   6520 1HB  ARG A 432       5.365  42.940 -27.980  1.00  1.37           H  
ATOM   6521 2HB  ARG A 432       6.254  43.842 -29.199  1.00  1.37           H  
ATOM   6522 1HG  ARG A 432       7.017  43.732 -26.241  1.00  1.37           H  
ATOM   6523 2HG  ARG A 432       7.705  42.731 -27.512  1.00  1.37           H  
ATOM   6524 1HD  ARG A 432       8.480  44.685 -28.690  1.00  1.37           H  
ATOM   6525 2HD  ARG A 432       7.847  45.719 -27.399  1.00  1.37           H  
ATOM   6526  HE  ARG A 432      10.211  44.000 -27.331  1.00  1.37           H  
ATOM   6527 1HH1 ARG A 432       7.967  46.050 -25.462  1.00  1.37           H  
ATOM   6528 2HH1 ARG A 432       9.114  46.222 -24.142  1.00  1.37           H  
ATOM   6529 1HH2 ARG A 432      11.622  44.271 -25.590  1.00  1.37           H  
ATOM   6530 2HH2 ARG A 432      11.154  45.233 -24.206  1.00  1.37           H  
ATOM   6531  N   PRO A 433       4.114  45.957 -29.887  1.00  1.33           N  
ATOM   6532  CA  PRO A 433       3.089  46.181 -30.891  1.00  1.33           C  
ATOM   6533  C   PRO A 433       2.776  44.952 -31.729  1.00  1.33           C  
ATOM   6534  O   PRO A 433       3.659  44.150 -32.057  1.00  1.33           O  
ATOM   6535  CB  PRO A 433       3.691  47.307 -31.741  1.00  1.33           C  
ATOM   6536  CG  PRO A 433       5.191  47.165 -31.569  1.00  1.33           C  
ATOM   6537  CD  PRO A 433       5.389  46.662 -30.151  1.00  1.33           C  
ATOM   6538  HA  PRO A 433       2.177  46.532 -30.386  1.00  1.33           H  
ATOM   6539 1HB  PRO A 433       3.371  47.199 -32.787  1.00  1.33           H  
ATOM   6540 2HB  PRO A 433       3.315  48.279 -31.391  1.00  1.33           H  
ATOM   6541 1HG  PRO A 433       5.589  46.474 -32.315  1.00  1.33           H  
ATOM   6542 2HG  PRO A 433       5.687  48.131 -31.746  1.00  1.33           H  
ATOM   6543 1HD  PRO A 433       6.251  45.976 -30.143  1.00  1.33           H  
ATOM   6544 2HD  PRO A 433       5.518  47.513 -29.464  1.00  1.33           H  
ATOM   6545  N   GLU A 434       1.536  44.904 -32.195  1.00  1.25           N  
ATOM   6546  CA  GLU A 434       1.043  43.854 -33.074  1.00  1.25           C  
ATOM   6547  C   GLU A 434       1.880  43.673 -34.329  1.00  1.25           C  
ATOM   6548  O   GLU A 434       2.097  42.548 -34.776  1.00  1.25           O  
ATOM   6549  CB  GLU A 434      -0.397  44.170 -33.457  1.00  1.25           C  
ATOM   6550  CG  GLU A 434      -1.026  43.189 -34.390  1.00  1.25           C  
ATOM   6551  CD  GLU A 434      -2.508  43.450 -34.610  1.00  1.25           C  
ATOM   6552  OE1 GLU A 434      -3.021  44.383 -34.040  1.00  1.25           O  
ATOM   6553  OE2 GLU A 434      -3.120  42.709 -35.357  1.00  1.25           O  
ATOM   6554  H   GLU A 434       0.883  45.611 -31.887  1.00  1.25           H  
ATOM   6555  HA  GLU A 434       1.060  42.914 -32.520  1.00  1.25           H  
ATOM   6556 1HB  GLU A 434      -1.010  44.213 -32.557  1.00  1.25           H  
ATOM   6557 2HB  GLU A 434      -0.439  45.152 -33.929  1.00  1.25           H  
ATOM   6558 1HG  GLU A 434      -0.514  43.254 -35.350  1.00  1.25           H  
ATOM   6559 2HG  GLU A 434      -0.865  42.210 -34.004  1.00  1.25           H  
ATOM   6560  N   GLN A 435       2.360  44.769 -34.898  1.00  1.16           N  
ATOM   6561  CA  GLN A 435       3.158  44.678 -36.108  1.00  1.16           C  
ATOM   6562  C   GLN A 435       4.467  43.925 -35.875  1.00  1.16           C  
ATOM   6563  O   GLN A 435       4.942  43.212 -36.760  1.00  1.16           O  
ATOM   6564  CB  GLN A 435       3.463  46.069 -36.658  1.00  1.16           C  
ATOM   6565  CG  GLN A 435       2.255  46.798 -37.220  1.00  1.16           C  
ATOM   6566  CD  GLN A 435       2.603  48.192 -37.718  1.00  1.16           C  
ATOM   6567  OE1 GLN A 435       3.589  48.796 -37.281  1.00  1.16           O  
ATOM   6568  NE2 GLN A 435       1.795  48.711 -38.637  1.00  1.16           N  
ATOM   6569  H   GLN A 435       2.159  45.668 -34.488  1.00  1.16           H  
ATOM   6570  HA  GLN A 435       2.584  44.128 -36.854  1.00  1.16           H  
ATOM   6571 1HB  GLN A 435       3.891  46.683 -35.866  1.00  1.16           H  
ATOM   6572 2HB  GLN A 435       4.207  45.990 -37.449  1.00  1.16           H  
ATOM   6573 1HG  GLN A 435       1.856  46.224 -38.055  1.00  1.16           H  
ATOM   6574 2HG  GLN A 435       1.503  46.888 -36.435  1.00  1.16           H  
ATOM   6575 1HE2 GLN A 435       1.975  49.626 -39.003  1.00  1.16           H  
ATOM   6576 2HE2 GLN A 435       1.008  48.189 -38.963  1.00  1.16           H  
ATOM   6577  N   GLU A 436       5.070  44.077 -34.689  1.00  1.07           N  
ATOM   6578  CA  GLU A 436       6.334  43.401 -34.427  1.00  1.07           C  
ATOM   6579  C   GLU A 436       6.048  41.925 -34.312  1.00  1.07           C  
ATOM   6580  O   GLU A 436       6.774  41.090 -34.858  1.00  1.07           O  
ATOM   6581  CB  GLU A 436       7.018  43.924 -33.160  1.00  1.07           C  
ATOM   6582  CG  GLU A 436       8.383  43.294 -32.876  1.00  1.07           C  
ATOM   6583  CD  GLU A 436       9.092  43.917 -31.690  1.00  1.07           C  
ATOM   6584  OE1 GLU A 436       8.556  44.832 -31.111  1.00  1.07           O  
ATOM   6585  OE2 GLU A 436      10.166  43.469 -31.363  1.00  1.07           O  
ATOM   6586  H   GLU A 436       4.626  44.605 -33.944  1.00  1.07           H  
ATOM   6587  HA  GLU A 436       7.002  43.557 -35.274  1.00  1.07           H  
ATOM   6588 1HB  GLU A 436       7.166  44.996 -33.249  1.00  1.07           H  
ATOM   6589 2HB  GLU A 436       6.372  43.751 -32.295  1.00  1.07           H  
ATOM   6590 1HG  GLU A 436       8.248  42.229 -32.693  1.00  1.07           H  
ATOM   6591 2HG  GLU A 436       9.008  43.401 -33.761  1.00  1.07           H  
ATOM   6592  N   LEU A 437       4.967  41.612 -33.602  1.00  0.99           N  
ATOM   6593  CA  LEU A 437       4.572  40.230 -33.420  1.00  0.99           C  
ATOM   6594  C   LEU A 437       4.312  39.566 -34.759  1.00  0.99           C  
ATOM   6595  O   LEU A 437       4.894  38.529 -35.063  1.00  0.99           O  
ATOM   6596  CB  LEU A 437       3.309  40.144 -32.558  1.00  0.99           C  
ATOM   6597  CG  LEU A 437       2.833  38.730 -32.196  1.00  0.99           C  
ATOM   6598  CD1 LEU A 437       2.042  38.785 -30.979  1.00  0.99           C  
ATOM   6599  CD2 LEU A 437       2.012  38.170 -33.311  1.00  0.99           C  
ATOM   6600  H   LEU A 437       4.418  42.365 -33.178  1.00  0.99           H  
ATOM   6601  HA  LEU A 437       5.380  39.700 -32.925  1.00  0.99           H  
ATOM   6602 1HB  LEU A 437       3.487  40.689 -31.631  1.00  0.99           H  
ATOM   6603 2HB  LEU A 437       2.495  40.636 -33.087  1.00  0.99           H  
ATOM   6604  HG  LEU A 437       3.658  38.106 -32.009  1.00  0.99           H  
ATOM   6605 1HD1 LEU A 437       1.702  37.781 -30.713  1.00  0.99           H  
ATOM   6606 2HD1 LEU A 437       2.661  39.191 -30.175  1.00  0.99           H  
ATOM   6607 3HD1 LEU A 437       1.192  39.431 -31.162  1.00  0.99           H  
ATOM   6608 1HD2 LEU A 437       1.672  37.195 -33.030  1.00  0.99           H  
ATOM   6609 2HD2 LEU A 437       1.162  38.823 -33.486  1.00  0.99           H  
ATOM   6610 3HD2 LEU A 437       2.602  38.095 -34.204  1.00  0.99           H  
ATOM   6611  N   ARG A 438       3.457  40.164 -35.585  1.00  0.93           N  
ATOM   6612  CA  ARG A 438       3.124  39.508 -36.835  1.00  0.93           C  
ATOM   6613  C   ARG A 438       4.335  39.315 -37.730  1.00  0.93           C  
ATOM   6614  O   ARG A 438       4.474  38.257 -38.354  1.00  0.93           O  
ATOM   6615  CB  ARG A 438       2.036  40.270 -37.557  1.00  0.93           C  
ATOM   6616  CG  ARG A 438       0.656  40.141 -36.905  1.00  0.93           C  
ATOM   6617  CD  ARG A 438      -0.382  40.854 -37.682  1.00  0.93           C  
ATOM   6618  NE  ARG A 438      -1.688  40.790 -37.050  1.00  0.93           N  
ATOM   6619  CZ  ARG A 438      -2.567  39.785 -37.158  1.00  0.93           C  
ATOM   6620  NH1 ARG A 438      -2.308  38.717 -37.876  1.00  0.93           N  
ATOM   6621  NH2 ARG A 438      -3.699  39.918 -36.517  1.00  0.93           N  
ATOM   6622  H   ARG A 438       3.016  41.046 -35.326  1.00  0.93           H  
ATOM   6623  HA  ARG A 438       2.725  38.522 -36.600  1.00  0.93           H  
ATOM   6624 1HB  ARG A 438       2.294  41.332 -37.572  1.00  0.93           H  
ATOM   6625 2HB  ARG A 438       1.963  39.930 -38.588  1.00  0.93           H  
ATOM   6626 1HG  ARG A 438       0.377  39.089 -36.831  1.00  0.93           H  
ATOM   6627 2HG  ARG A 438       0.692  40.578 -35.902  1.00  0.93           H  
ATOM   6628 1HD  ARG A 438      -0.101  41.905 -37.765  1.00  0.93           H  
ATOM   6629 2HD  ARG A 438      -0.461  40.418 -38.675  1.00  0.93           H  
ATOM   6630  HE  ARG A 438      -1.992  41.581 -36.468  1.00  0.93           H  
ATOM   6631 1HH1 ARG A 438      -1.431  38.639 -38.364  1.00  0.93           H  
ATOM   6632 2HH1 ARG A 438      -2.996  37.951 -37.929  1.00  0.93           H  
ATOM   6633 1HH2 ARG A 438      -3.835  40.783 -35.978  1.00  0.93           H  
ATOM   6634 2HH2 ARG A 438      -4.412  39.208 -36.562  1.00  0.93           H  
ATOM   6635  N   LYS A 439       5.243  40.296 -37.772  1.00  0.88           N  
ATOM   6636  CA  LYS A 439       6.427  40.132 -38.597  1.00  0.88           C  
ATOM   6637  C   LYS A 439       7.310  39.012 -38.057  1.00  0.88           C  
ATOM   6638  O   LYS A 439       7.827  38.202 -38.830  1.00  0.88           O  
ATOM   6639  CB  LYS A 439       7.208  41.442 -38.666  1.00  0.88           C  
ATOM   6640  CG  LYS A 439       6.528  42.533 -39.491  1.00  0.88           C  
ATOM   6641  CD  LYS A 439       7.321  43.832 -39.467  1.00  0.88           C  
ATOM   6642  CE  LYS A 439       6.617  44.922 -40.265  1.00  0.88           C  
ATOM   6643  NZ  LYS A 439       7.365  46.215 -40.228  1.00  0.88           N  
ATOM   6644  H   LYS A 439       5.110  41.169 -37.256  1.00  0.88           H  
ATOM   6645  HA  LYS A 439       6.112  39.859 -39.604  1.00  0.88           H  
ATOM   6646 1HB  LYS A 439       7.339  41.831 -37.651  1.00  0.88           H  
ATOM   6647 2HB  LYS A 439       8.198  41.260 -39.080  1.00  0.88           H  
ATOM   6648 1HG  LYS A 439       6.438  42.196 -40.522  1.00  0.88           H  
ATOM   6649 2HG  LYS A 439       5.529  42.713 -39.106  1.00  0.88           H  
ATOM   6650 1HD  LYS A 439       7.426  44.163 -38.430  1.00  0.88           H  
ATOM   6651 2HD  LYS A 439       8.313  43.666 -39.883  1.00  0.88           H  
ATOM   6652 1HE  LYS A 439       6.519  44.599 -41.299  1.00  0.88           H  
ATOM   6653 2HE  LYS A 439       5.620  45.079 -39.846  1.00  0.88           H  
ATOM   6654 1HZ  LYS A 439       6.865  46.909 -40.765  1.00  0.88           H  
ATOM   6655 2HZ  LYS A 439       7.447  46.526 -39.270  1.00  0.88           H  
ATOM   6656 3HZ  LYS A 439       8.286  46.084 -40.621  1.00  0.88           H  
ATOM   6657  N   ALA A 440       7.454  38.938 -36.730  1.00  0.86           N  
ATOM   6658  CA  ALA A 440       8.269  37.907 -36.101  1.00  0.86           C  
ATOM   6659  C   ALA A 440       7.739  36.508 -36.388  1.00  0.86           C  
ATOM   6660  O   ALA A 440       8.505  35.578 -36.668  1.00  0.86           O  
ATOM   6661  CB  ALA A 440       8.295  38.142 -34.613  1.00  0.86           C  
ATOM   6662  H   ALA A 440       7.009  39.633 -36.128  1.00  0.86           H  
ATOM   6663  HA  ALA A 440       9.280  37.977 -36.503  1.00  0.86           H  
ATOM   6664 1HB  ALA A 440       8.905  37.399 -34.157  1.00  0.86           H  
ATOM   6665 2HB  ALA A 440       8.696  39.132 -34.402  1.00  0.86           H  
ATOM   6666 3HB  ALA A 440       7.287  38.073 -34.226  1.00  0.86           H  
ATOM   6667  N   VAL A 441       6.421  36.364 -36.371  1.00  0.86           N  
ATOM   6668  CA  VAL A 441       5.823  35.071 -36.624  1.00  0.86           C  
ATOM   6669  C   VAL A 441       6.056  34.705 -38.073  1.00  0.86           C  
ATOM   6670  O   VAL A 441       6.406  33.564 -38.387  1.00  0.86           O  
ATOM   6671  CB  VAL A 441       4.330  35.105 -36.348  1.00  0.86           C  
ATOM   6672  CG1 VAL A 441       3.706  33.797 -36.737  1.00  0.86           C  
ATOM   6673  CG2 VAL A 441       4.094  35.378 -34.935  1.00  0.86           C  
ATOM   6674  H   VAL A 441       5.832  37.164 -36.129  1.00  0.86           H  
ATOM   6675  HA  VAL A 441       6.296  34.328 -35.980  1.00  0.86           H  
ATOM   6676  HB  VAL A 441       3.887  35.900 -36.945  1.00  0.86           H  
ATOM   6677 1HG1 VAL A 441       2.643  33.842 -36.543  1.00  0.86           H  
ATOM   6678 2HG1 VAL A 441       3.881  33.611 -37.792  1.00  0.86           H  
ATOM   6679 3HG1 VAL A 441       4.149  32.995 -36.147  1.00  0.86           H  
ATOM   6680 1HG2 VAL A 441       3.055  35.443 -34.793  1.00  0.86           H  
ATOM   6681 2HG2 VAL A 441       4.513  34.597 -34.329  1.00  0.86           H  
ATOM   6682 3HG2 VAL A 441       4.540  36.299 -34.671  1.00  0.86           H  
ATOM   6683  N   ALA A 442       5.855  35.680 -38.967  1.00  0.88           N  
ATOM   6684  CA  ALA A 442       6.056  35.454 -40.383  1.00  0.88           C  
ATOM   6685  C   ALA A 442       7.492  35.030 -40.672  1.00  0.88           C  
ATOM   6686  O   ALA A 442       7.710  34.127 -41.474  1.00  0.88           O  
ATOM   6687  CB  ALA A 442       5.714  36.708 -41.160  1.00  0.88           C  
ATOM   6688  H   ALA A 442       5.547  36.604 -38.657  1.00  0.88           H  
ATOM   6689  HA  ALA A 442       5.395  34.653 -40.697  1.00  0.88           H  
ATOM   6690 1HB  ALA A 442       5.845  36.522 -42.226  1.00  0.88           H  
ATOM   6691 2HB  ALA A 442       4.680  36.987 -40.958  1.00  0.88           H  
ATOM   6692 3HB  ALA A 442       6.372  37.514 -40.850  1.00  0.88           H  
ATOM   6693  N   GLU A 443       8.478  35.629 -39.989  1.00  0.92           N  
ATOM   6694  CA  GLU A 443       9.868  35.240 -40.224  1.00  0.92           C  
ATOM   6695  C   GLU A 443      10.065  33.763 -39.900  1.00  0.92           C  
ATOM   6696  O   GLU A 443      10.667  33.014 -40.679  1.00  0.92           O  
ATOM   6697  CB  GLU A 443      10.836  36.101 -39.397  1.00  0.92           C  
ATOM   6698  CG  GLU A 443      12.336  35.778 -39.625  1.00  0.92           C  
ATOM   6699  CD  GLU A 443      13.304  36.703 -38.865  1.00  0.92           C  
ATOM   6700  OE1 GLU A 443      12.848  37.574 -38.166  1.00  0.92           O  
ATOM   6701  OE2 GLU A 443      14.503  36.529 -38.997  1.00  0.92           O  
ATOM   6702  H   GLU A 443       8.260  36.388 -39.342  1.00  0.92           H  
ATOM   6703  HA  GLU A 443      10.090  35.388 -41.281  1.00  0.92           H  
ATOM   6704 1HB  GLU A 443      10.672  37.154 -39.628  1.00  0.92           H  
ATOM   6705 2HB  GLU A 443      10.620  35.966 -38.335  1.00  0.92           H  
ATOM   6706 1HG  GLU A 443      12.502  34.755 -39.297  1.00  0.92           H  
ATOM   6707 2HG  GLU A 443      12.552  35.826 -40.692  1.00  0.92           H  
ATOM   6708  N   VAL A 444       9.507  33.326 -38.774  1.00  0.98           N  
ATOM   6709  CA  VAL A 444       9.631  31.932 -38.378  1.00  0.98           C  
ATOM   6710  C   VAL A 444       8.961  31.019 -39.408  1.00  0.98           C  
ATOM   6711  O   VAL A 444       9.544  30.024 -39.858  1.00  0.98           O  
ATOM   6712  CB  VAL A 444       9.024  31.749 -36.970  1.00  0.98           C  
ATOM   6713  CG1 VAL A 444       8.933  30.284 -36.597  1.00  0.98           C  
ATOM   6714  CG2 VAL A 444       9.903  32.502 -35.970  1.00  0.98           C  
ATOM   6715  H   VAL A 444       9.016  33.991 -38.167  1.00  0.98           H  
ATOM   6716  HA  VAL A 444      10.690  31.684 -38.331  1.00  0.98           H  
ATOM   6717  HB  VAL A 444       8.014  32.162 -36.952  1.00  0.98           H  
ATOM   6718 1HG1 VAL A 444       8.511  30.184 -35.610  1.00  0.98           H  
ATOM   6719 2HG1 VAL A 444       8.294  29.784 -37.308  1.00  0.98           H  
ATOM   6720 3HG1 VAL A 444       9.926  29.839 -36.610  1.00  0.98           H  
ATOM   6721 1HG2 VAL A 444       9.500  32.413 -34.971  1.00  0.98           H  
ATOM   6722 2HG2 VAL A 444      10.907  32.088 -35.986  1.00  0.98           H  
ATOM   6723 3HG2 VAL A 444       9.941  33.555 -36.245  1.00  0.98           H  
ATOM   6724  N   LEU A 445       7.761  31.384 -39.830  1.00  1.06           N  
ATOM   6725  CA  LEU A 445       7.057  30.585 -40.813  1.00  1.06           C  
ATOM   6726  C   LEU A 445       7.784  30.505 -42.149  1.00  1.06           C  
ATOM   6727  O   LEU A 445       7.855  29.424 -42.753  1.00  1.06           O  
ATOM   6728  CB  LEU A 445       5.692  31.188 -41.032  1.00  1.06           C  
ATOM   6729  CG  LEU A 445       4.731  31.043 -39.925  1.00  1.06           C  
ATOM   6730  CD1 LEU A 445       3.583  31.914 -40.248  1.00  1.06           C  
ATOM   6731  CD2 LEU A 445       4.326  29.566 -39.829  1.00  1.06           C  
ATOM   6732  H   LEU A 445       7.324  32.222 -39.443  1.00  1.06           H  
ATOM   6733  HA  LEU A 445       6.946  29.578 -40.416  1.00  1.06           H  
ATOM   6734 1HB  LEU A 445       5.818  32.251 -41.222  1.00  1.06           H  
ATOM   6735 2HB  LEU A 445       5.252  30.738 -41.915  1.00  1.06           H  
ATOM   6736  HG  LEU A 445       5.168  31.368 -38.978  1.00  1.06           H  
ATOM   6737 1HD1 LEU A 445       2.831  31.848 -39.488  1.00  1.06           H  
ATOM   6738 2HD1 LEU A 445       3.921  32.937 -40.323  1.00  1.06           H  
ATOM   6739 3HD1 LEU A 445       3.188  31.594 -41.203  1.00  1.06           H  
ATOM   6740 1HD2 LEU A 445       3.607  29.418 -39.055  1.00  1.06           H  
ATOM   6741 2HD2 LEU A 445       3.890  29.259 -40.780  1.00  1.06           H  
ATOM   6742 3HD2 LEU A 445       5.207  28.962 -39.617  1.00  1.06           H  
ATOM   6743  N   ASP A 446       8.365  31.626 -42.607  1.00  1.14           N  
ATOM   6744  CA  ASP A 446       9.078  31.602 -43.877  1.00  1.14           C  
ATOM   6745  C   ASP A 446      10.248  30.636 -43.803  1.00  1.14           C  
ATOM   6746  O   ASP A 446      10.450  29.826 -44.709  1.00  1.14           O  
ATOM   6747  CB  ASP A 446       9.615  32.991 -44.264  1.00  1.14           C  
ATOM   6748  CG  ASP A 446       8.555  34.017 -44.753  1.00  1.14           C  
ATOM   6749  OD1 ASP A 446       7.443  33.637 -45.037  1.00  1.14           O  
ATOM   6750  OD2 ASP A 446       8.905  35.174 -44.878  1.00  1.14           O  
ATOM   6751  H   ASP A 446       8.281  32.497 -42.086  1.00  1.14           H  
ATOM   6752  HA  ASP A 446       8.394  31.262 -44.653  1.00  1.14           H  
ATOM   6753 1HB  ASP A 446      10.114  33.422 -43.389  1.00  1.14           H  
ATOM   6754 2HB  ASP A 446      10.371  32.880 -45.039  1.00  1.14           H  
ATOM   6755  N   ARG A 447      10.961  30.646 -42.673  1.00  1.21           N  
ATOM   6756  CA  ARG A 447      12.110  29.767 -42.478  1.00  1.21           C  
ATOM   6757  C   ARG A 447      11.718  28.297 -42.544  1.00  1.21           C  
ATOM   6758  O   ARG A 447      12.486  27.461 -43.026  1.00  1.21           O  
ATOM   6759  CB  ARG A 447      12.793  30.082 -41.161  1.00  1.21           C  
ATOM   6760  CG  ARG A 447      13.541  31.408 -41.164  1.00  1.21           C  
ATOM   6761  CD  ARG A 447      14.166  31.709 -39.862  1.00  1.21           C  
ATOM   6762  NE  ARG A 447      14.765  33.032 -39.859  1.00  1.21           N  
ATOM   6763  CZ  ARG A 447      15.988  33.336 -40.321  1.00  1.21           C  
ATOM   6764  NH1 ARG A 447      16.771  32.402 -40.823  1.00  1.21           N  
ATOM   6765  NH2 ARG A 447      16.392  34.589 -40.266  1.00  1.21           N  
ATOM   6766  H   ARG A 447      10.730  31.326 -41.943  1.00  1.21           H  
ATOM   6767  HA  ARG A 447      12.824  29.965 -43.277  1.00  1.21           H  
ATOM   6768 1HB  ARG A 447      12.049  30.125 -40.367  1.00  1.21           H  
ATOM   6769 2HB  ARG A 447      13.495  29.290 -40.911  1.00  1.21           H  
ATOM   6770 1HG  ARG A 447      14.328  31.368 -41.914  1.00  1.21           H  
ATOM   6771 2HG  ARG A 447      12.858  32.213 -41.413  1.00  1.21           H  
ATOM   6772 1HD  ARG A 447      13.400  31.681 -39.084  1.00  1.21           H  
ATOM   6773 2HD  ARG A 447      14.941  30.977 -39.643  1.00  1.21           H  
ATOM   6774  HE  ARG A 447      14.209  33.800 -39.487  1.00  1.21           H  
ATOM   6775 1HH1 ARG A 447      16.454  31.444 -40.863  1.00  1.21           H  
ATOM   6776 2HH1 ARG A 447      17.689  32.645 -41.168  1.00  1.21           H  
ATOM   6777 1HH2 ARG A 447      15.758  35.306 -39.872  1.00  1.21           H  
ATOM   6778 2HH2 ARG A 447      17.304  34.847 -40.606  1.00  1.21           H  
ATOM   6779  N   HIS A 448      10.504  27.991 -42.096  1.00  1.26           N  
ATOM   6780  CA  HIS A 448       9.994  26.630 -42.115  1.00  1.26           C  
ATOM   6781  C   HIS A 448       9.266  26.225 -43.392  1.00  1.26           C  
ATOM   6782  O   HIS A 448       8.841  25.075 -43.519  1.00  1.26           O  
ATOM   6783  CB  HIS A 448       9.022  26.416 -40.972  1.00  1.26           C  
ATOM   6784  CG  HIS A 448       9.645  26.365 -39.655  1.00  1.26           C  
ATOM   6785  ND1 HIS A 448      10.543  25.383 -39.291  1.00  1.26           N  
ATOM   6786  CD2 HIS A 448       9.494  27.147 -38.591  1.00  1.26           C  
ATOM   6787  CE1 HIS A 448      10.912  25.582 -38.047  1.00  1.26           C  
ATOM   6788  NE2 HIS A 448      10.291  26.648 -37.602  1.00  1.26           N  
ATOM   6789  H   HIS A 448       9.936  28.732 -41.680  1.00  1.26           H  
ATOM   6790  HA  HIS A 448      10.827  25.942 -41.985  1.00  1.26           H  
ATOM   6791 1HB  HIS A 448       8.313  27.250 -40.965  1.00  1.26           H  
ATOM   6792 2HB  HIS A 448       8.462  25.550 -41.149  1.00  1.26           H  
ATOM   6793  HD2 HIS A 448       8.851  28.006 -38.537  1.00  1.26           H  
ATOM   6794  HE1 HIS A 448      11.614  24.973 -37.476  1.00  1.26           H  
ATOM   6795  HE2 HIS A 448      10.386  27.036 -36.669  1.00  1.26           H  
ATOM   6796  N   GLY A 449       9.076  27.151 -44.325  1.00  1.27           N  
ATOM   6797  CA  GLY A 449       8.347  26.822 -45.539  1.00  1.27           C  
ATOM   6798  C   GLY A 449       6.839  26.677 -45.310  1.00  1.27           C  
ATOM   6799  O   GLY A 449       6.164  25.988 -46.080  1.00  1.27           O  
ATOM   6800  H   GLY A 449       9.462  28.090 -44.221  1.00  1.27           H  
ATOM   6801 1HA  GLY A 449       8.527  27.603 -46.277  1.00  1.27           H  
ATOM   6802 2HA  GLY A 449       8.743  25.898 -45.955  1.00  1.27           H  
ATOM   6803  N   LEU A 450       6.313  27.276 -44.237  1.00  1.25           N  
ATOM   6804  CA  LEU A 450       4.890  27.154 -43.923  1.00  1.25           C  
ATOM   6805  C   LEU A 450       4.091  28.409 -44.235  1.00  1.25           C  
ATOM   6806  O   LEU A 450       4.527  29.525 -43.966  1.00  1.25           O  
ATOM   6807  CB  LEU A 450       4.707  26.821 -42.438  1.00  1.25           C  
ATOM   6808  CG  LEU A 450       5.255  25.482 -41.952  1.00  1.25           C  
ATOM   6809  CD1 LEU A 450       5.126  25.427 -40.455  1.00  1.25           C  
ATOM   6810  CD2 LEU A 450       4.444  24.346 -42.582  1.00  1.25           C  
ATOM   6811  H   LEU A 450       6.909  27.859 -43.645  1.00  1.25           H  
ATOM   6812  HA  LEU A 450       4.475  26.336 -44.514  1.00  1.25           H  
ATOM   6813 1HB  LEU A 450       5.219  27.591 -41.868  1.00  1.25           H  
ATOM   6814 2HB  LEU A 450       3.640  26.866 -42.200  1.00  1.25           H  
ATOM   6815  HG  LEU A 450       6.304  25.385 -42.227  1.00  1.25           H  
ATOM   6816 1HD1 LEU A 450       5.505  24.476 -40.081  1.00  1.25           H  
ATOM   6817 2HD1 LEU A 450       5.698  26.242 -40.015  1.00  1.25           H  
ATOM   6818 3HD1 LEU A 450       4.075  25.527 -40.189  1.00  1.25           H  
ATOM   6819 1HD2 LEU A 450       4.819  23.386 -42.230  1.00  1.25           H  
ATOM   6820 2HD2 LEU A 450       3.393  24.450 -42.300  1.00  1.25           H  
ATOM   6821 3HD2 LEU A 450       4.531  24.400 -43.670  1.00  1.25           H  
ATOM   6822  N   ARG A 451       2.895  28.215 -44.760  1.00  1.21           N  
ATOM   6823  CA  ARG A 451       1.956  29.308 -44.981  1.00  1.21           C  
ATOM   6824  C   ARG A 451       1.054  29.361 -43.763  1.00  1.21           C  
ATOM   6825  O   ARG A 451       0.854  28.325 -43.127  1.00  1.21           O  
ATOM   6826  CB  ARG A 451       1.170  29.104 -46.264  1.00  1.21           C  
ATOM   6827  CG  ARG A 451       2.034  29.133 -47.530  1.00  1.21           C  
ATOM   6828  CD  ARG A 451       1.238  29.003 -48.799  1.00  1.21           C  
ATOM   6829  NE  ARG A 451       0.692  27.664 -49.022  1.00  1.21           N  
ATOM   6830  CZ  ARG A 451      -0.214  27.358 -49.959  1.00  1.21           C  
ATOM   6831  NH1 ARG A 451      -0.715  28.281 -50.759  1.00  1.21           N  
ATOM   6832  NH2 ARG A 451      -0.580  26.109 -50.057  1.00  1.21           N  
ATOM   6833  H   ARG A 451       2.612  27.268 -44.989  1.00  1.21           H  
ATOM   6834  HA  ARG A 451       2.505  30.248 -45.055  1.00  1.21           H  
ATOM   6835 1HB  ARG A 451       0.659  28.138 -46.230  1.00  1.21           H  
ATOM   6836 2HB  ARG A 451       0.407  29.877 -46.354  1.00  1.21           H  
ATOM   6837 1HG  ARG A 451       2.585  30.073 -47.568  1.00  1.21           H  
ATOM   6838 2HG  ARG A 451       2.742  28.301 -47.492  1.00  1.21           H  
ATOM   6839 1HD  ARG A 451       0.405  29.703 -48.767  1.00  1.21           H  
ATOM   6840 2HD  ARG A 451       1.878  29.248 -49.645  1.00  1.21           H  
ATOM   6841  HE  ARG A 451       1.029  26.863 -48.456  1.00  1.21           H  
ATOM   6842 1HH1 ARG A 451      -0.416  29.241 -50.668  1.00  1.21           H  
ATOM   6843 2HH1 ARG A 451      -1.394  28.026 -51.459  1.00  1.21           H  
ATOM   6844 1HH2 ARG A 451      -0.136  25.434 -49.406  1.00  1.21           H  
ATOM   6845 2HH2 ARG A 451      -1.253  25.813 -50.739  1.00  1.21           H  
ATOM   6846  N   ALA A 452       0.511  30.526 -43.419  1.00  1.15           N  
ATOM   6847  CA  ALA A 452      -0.330  30.542 -42.230  1.00  1.15           C  
ATOM   6848  C   ALA A 452      -1.336  31.657 -42.150  1.00  1.15           C  
ATOM   6849  O   ALA A 452      -1.217  32.700 -42.797  1.00  1.15           O  
ATOM   6850  CB  ALA A 452       0.515  30.672 -40.988  1.00  1.15           C  
ATOM   6851  H   ALA A 452       0.680  31.368 -43.950  1.00  1.15           H  
ATOM   6852  HA  ALA A 452      -0.871  29.600 -42.220  1.00  1.15           H  
ATOM   6853 1HB  ALA A 452      -0.112  30.633 -40.099  1.00  1.15           H  
ATOM   6854 2HB  ALA A 452       1.247  29.887 -40.948  1.00  1.15           H  
ATOM   6855 3HB  ALA A 452       0.993  31.626 -41.032  1.00  1.15           H  
ATOM   6856  N   SER A 453      -2.296  31.422 -41.274  1.00  1.11           N  
ATOM   6857  CA  SER A 453      -3.290  32.395 -40.871  1.00  1.11           C  
ATOM   6858  C   SER A 453      -3.000  32.757 -39.419  1.00  1.11           C  
ATOM   6859  O   SER A 453      -2.998  31.875 -38.558  1.00  1.11           O  
ATOM   6860  CB  SER A 453      -4.685  31.818 -41.014  1.00  1.11           C  
ATOM   6861  OG  SER A 453      -5.652  32.720 -40.551  1.00  1.11           O  
ATOM   6862  H   SER A 453      -2.292  30.498 -40.836  1.00  1.11           H  
ATOM   6863  HA  SER A 453      -3.196  33.290 -41.486  1.00  1.11           H  
ATOM   6864 1HB  SER A 453      -4.873  31.580 -42.062  1.00  1.11           H  
ATOM   6865 2HB  SER A 453      -4.753  30.886 -40.451  1.00  1.11           H  
ATOM   6866  HG  SER A 453      -5.494  33.539 -41.030  1.00  1.11           H  
ATOM   6867  N   ILE A 454      -2.678  34.023 -39.153  1.00  1.09           N  
ATOM   6868  CA  ILE A 454      -2.318  34.408 -37.788  1.00  1.09           C  
ATOM   6869  C   ILE A 454      -3.441  35.152 -37.080  1.00  1.09           C  
ATOM   6870  O   ILE A 454      -3.839  36.256 -37.482  1.00  1.09           O  
ATOM   6871  CB  ILE A 454      -1.054  35.296 -37.777  1.00  1.09           C  
ATOM   6872  CG1 ILE A 454       0.123  34.553 -38.391  1.00  1.09           C  
ATOM   6873  CG2 ILE A 454      -0.731  35.706 -36.343  1.00  1.09           C  
ATOM   6874  CD1 ILE A 454       1.336  35.432 -38.649  1.00  1.09           C  
ATOM   6875  H   ILE A 454      -2.685  34.710 -39.894  1.00  1.09           H  
ATOM   6876  HA  ILE A 454      -2.107  33.507 -37.214  1.00  1.09           H  
ATOM   6877  HB  ILE A 454      -1.227  36.179 -38.378  1.00  1.09           H  
ATOM   6878 1HG1 ILE A 454       0.401  33.776 -37.717  1.00  1.09           H  
ATOM   6879 2HG1 ILE A 454      -0.184  34.103 -39.337  1.00  1.09           H  
ATOM   6880 1HG2 ILE A 454       0.159  36.337 -36.323  1.00  1.09           H  
ATOM   6881 2HG2 ILE A 454      -1.572  36.253 -35.918  1.00  1.09           H  
ATOM   6882 3HG2 ILE A 454      -0.557  34.804 -35.760  1.00  1.09           H  
ATOM   6883 1HD1 ILE A 454       2.140  34.832 -39.077  1.00  1.09           H  
ATOM   6884 2HD1 ILE A 454       1.072  36.227 -39.346  1.00  1.09           H  
ATOM   6885 3HD1 ILE A 454       1.667  35.874 -37.713  1.00  1.09           H  
ATOM   6886  N   ARG A 455      -3.925  34.552 -35.999  1.00  1.11           N  
ATOM   6887  CA  ARG A 455      -4.996  35.124 -35.210  1.00  1.11           C  
ATOM   6888  C   ARG A 455      -4.452  35.472 -33.843  1.00  1.11           C  
ATOM   6889  O   ARG A 455      -3.683  34.697 -33.268  1.00  1.11           O  
ATOM   6890  CB  ARG A 455      -6.146  34.133 -35.073  1.00  1.11           C  
ATOM   6891  CG  ARG A 455      -6.768  33.695 -36.399  1.00  1.11           C  
ATOM   6892  CD  ARG A 455      -7.538  34.811 -37.022  1.00  1.11           C  
ATOM   6893  NE  ARG A 455      -8.191  34.419 -38.263  1.00  1.11           N  
ATOM   6894  CZ  ARG A 455      -9.039  35.209 -38.955  1.00  1.11           C  
ATOM   6895  NH1 ARG A 455      -9.324  36.413 -38.511  1.00  1.11           N  
ATOM   6896  NH2 ARG A 455      -9.587  34.779 -40.077  1.00  1.11           N  
ATOM   6897  H   ARG A 455      -3.543  33.648 -35.721  1.00  1.11           H  
ATOM   6898  HA  ARG A 455      -5.357  36.032 -35.691  1.00  1.11           H  
ATOM   6899 1HB  ARG A 455      -5.786  33.235 -34.568  1.00  1.11           H  
ATOM   6900 2HB  ARG A 455      -6.933  34.566 -34.455  1.00  1.11           H  
ATOM   6901 1HG  ARG A 455      -5.981  33.384 -37.092  1.00  1.11           H  
ATOM   6902 2HG  ARG A 455      -7.446  32.860 -36.226  1.00  1.11           H  
ATOM   6903 1HD  ARG A 455      -8.298  35.166 -36.331  1.00  1.11           H  
ATOM   6904 2HD  ARG A 455      -6.850  35.627 -37.248  1.00  1.11           H  
ATOM   6905  HE  ARG A 455      -7.990  33.499 -38.636  1.00  1.11           H  
ATOM   6906 1HH1 ARG A 455      -8.905  36.746 -37.655  1.00  1.11           H  
ATOM   6907 2HH1 ARG A 455      -9.958  37.005 -39.027  1.00  1.11           H  
ATOM   6908 1HH2 ARG A 455      -9.371  33.857 -40.425  1.00  1.11           H  
ATOM   6909 2HH2 ARG A 455     -10.222  35.376 -40.588  1.00  1.11           H  
ATOM   6910  N   LEU A 456      -4.846  36.625 -33.327  1.00  1.15           N  
ATOM   6911  CA  LEU A 456      -4.360  37.035 -32.028  1.00  1.15           C  
ATOM   6912  C   LEU A 456      -5.507  37.003 -31.033  1.00  1.15           C  
ATOM   6913  O   LEU A 456      -6.654  37.274 -31.397  1.00  1.15           O  
ATOM   6914  CB  LEU A 456      -3.717  38.425 -32.133  1.00  1.15           C  
ATOM   6915  CG  LEU A 456      -2.608  38.532 -33.222  1.00  1.15           C  
ATOM   6916  CD1 LEU A 456      -2.056  39.900 -33.251  1.00  1.15           C  
ATOM   6917  CD2 LEU A 456      -1.544  37.548 -32.979  1.00  1.15           C  
ATOM   6918  H   LEU A 456      -5.481  37.220 -33.835  1.00  1.15           H  
ATOM   6919  HA  LEU A 456      -3.598  36.336 -31.697  1.00  1.15           H  
ATOM   6920 1HB  LEU A 456      -4.489  39.157 -32.359  1.00  1.15           H  
ATOM   6921 2HB  LEU A 456      -3.273  38.674 -31.172  1.00  1.15           H  
ATOM   6922  HG  LEU A 456      -3.051  38.331 -34.195  1.00  1.15           H  
ATOM   6923 1HD1 LEU A 456      -1.302  39.954 -34.035  1.00  1.15           H  
ATOM   6924 2HD1 LEU A 456      -2.855  40.614 -33.461  1.00  1.15           H  
ATOM   6925 3HD1 LEU A 456      -1.601  40.137 -32.293  1.00  1.15           H  
ATOM   6926 1HD2 LEU A 456      -0.803  37.624 -33.762  1.00  1.15           H  
ATOM   6927 2HD2 LEU A 456      -1.079  37.726 -32.015  1.00  1.15           H  
ATOM   6928 3HD2 LEU A 456      -1.976  36.565 -32.995  1.00  1.15           H  
ATOM   6929  N   THR A 457      -5.190  36.706 -29.787  1.00  1.21           N  
ATOM   6930  CA  THR A 457      -6.173  36.646 -28.717  1.00  1.21           C  
ATOM   6931  C   THR A 457      -5.652  37.129 -27.381  1.00  1.21           C  
ATOM   6932  O   THR A 457      -4.462  37.090 -27.111  1.00  1.21           O  
ATOM   6933  CB  THR A 457      -6.695  35.215 -28.524  1.00  1.21           C  
ATOM   6934  OG1 THR A 457      -7.725  35.237 -27.517  1.00  1.21           O  
ATOM   6935  CG2 THR A 457      -5.567  34.280 -28.095  1.00  1.21           C  
ATOM   6936  H   THR A 457      -4.224  36.453 -29.591  1.00  1.21           H  
ATOM   6937  HA  THR A 457      -7.013  37.284 -28.993  1.00  1.21           H  
ATOM   6938  HB  THR A 457      -7.121  34.851 -29.459  1.00  1.21           H  
ATOM   6939  HG1 THR A 457      -7.820  34.342 -27.117  1.00  1.21           H  
ATOM   6940 1HG2 THR A 457      -5.970  33.282 -27.963  1.00  1.21           H  
ATOM   6941 2HG2 THR A 457      -4.799  34.260 -28.860  1.00  1.21           H  
ATOM   6942 3HG2 THR A 457      -5.134  34.627 -27.158  1.00  1.21           H  
ATOM   6943  N   ASP A 458      -6.574  37.566 -26.533  1.00  1.30           N  
ATOM   6944  CA  ASP A 458      -6.248  37.968 -25.170  1.00  1.30           C  
ATOM   6945  C   ASP A 458      -6.209  36.753 -24.239  1.00  1.30           C  
ATOM   6946  O   ASP A 458      -5.822  36.859 -23.074  1.00  1.30           O  
ATOM   6947  CB  ASP A 458      -7.266  38.986 -24.668  1.00  1.30           C  
ATOM   6948  CG  ASP A 458      -7.182  40.311 -25.416  1.00  1.30           C  
ATOM   6949  OD1 ASP A 458      -6.136  40.617 -25.941  1.00  1.30           O  
ATOM   6950  OD2 ASP A 458      -8.170  40.996 -25.471  1.00  1.30           O  
ATOM   6951  H   ASP A 458      -7.537  37.583 -26.841  1.00  1.30           H  
ATOM   6952  HA  ASP A 458      -5.260  38.429 -25.169  1.00  1.30           H  
ATOM   6953 1HB  ASP A 458      -8.272  38.580 -24.778  1.00  1.30           H  
ATOM   6954 2HB  ASP A 458      -7.100  39.170 -23.607  1.00  1.30           H  
ATOM   6955  N   ASP A 459      -6.654  35.606 -24.756  1.00  1.41           N  
ATOM   6956  CA  ASP A 459      -6.667  34.345 -24.024  1.00  1.41           C  
ATOM   6957  C   ASP A 459      -6.804  33.149 -24.972  1.00  1.41           C  
ATOM   6958  O   ASP A 459      -7.638  33.137 -25.888  1.00  1.41           O  
ATOM   6959  CB  ASP A 459      -7.777  34.324 -22.950  1.00  1.41           C  
ATOM   6960  CG  ASP A 459      -7.710  33.069 -22.011  1.00  1.41           C  
ATOM   6961  OD1 ASP A 459      -6.826  33.017 -21.160  1.00  1.41           O  
ATOM   6962  OD2 ASP A 459      -8.577  32.206 -22.117  1.00  1.41           O  
ATOM   6963  H   ASP A 459      -6.977  35.604 -25.715  1.00  1.41           H  
ATOM   6964  HA  ASP A 459      -5.709  34.248 -23.509  1.00  1.41           H  
ATOM   6965 1HB  ASP A 459      -7.678  35.210 -22.323  1.00  1.41           H  
ATOM   6966 2HB  ASP A 459      -8.748  34.380 -23.418  1.00  1.41           H  
ATOM   6967  N   ILE A 460      -5.973  32.143 -24.753  1.00  1.54           N  
ATOM   6968  CA  ILE A 460      -6.031  30.912 -25.525  1.00  1.54           C  
ATOM   6969  C   ILE A 460      -6.861  29.888 -24.731  1.00  1.54           C  
ATOM   6970  O   ILE A 460      -6.510  29.592 -23.590  1.00  1.54           O  
ATOM   6971  CB  ILE A 460      -4.621  30.386 -25.875  1.00  1.54           C  
ATOM   6972  CG1 ILE A 460      -3.922  31.414 -26.753  1.00  1.54           C  
ATOM   6973  CG2 ILE A 460      -4.700  29.079 -26.590  1.00  1.54           C  
ATOM   6974  CD1 ILE A 460      -2.475  31.148 -27.016  1.00  1.54           C  
ATOM   6975  H   ILE A 460      -5.300  32.225 -24.003  1.00  1.54           H  
ATOM   6976  HA  ILE A 460      -6.477  31.148 -26.473  1.00  1.54           H  
ATOM   6977  HB  ILE A 460      -4.041  30.268 -24.960  1.00  1.54           H  
ATOM   6978 1HG1 ILE A 460      -4.432  31.443 -27.697  1.00  1.54           H  
ATOM   6979 2HG1 ILE A 460      -4.012  32.383 -26.283  1.00  1.54           H  
ATOM   6980 1HG2 ILE A 460      -3.696  28.729 -26.831  1.00  1.54           H  
ATOM   6981 2HG2 ILE A 460      -5.207  28.341 -25.960  1.00  1.54           H  
ATOM   6982 3HG2 ILE A 460      -5.251  29.236 -27.492  1.00  1.54           H  
ATOM   6983 1HD1 ILE A 460      -2.068  31.930 -27.655  1.00  1.54           H  
ATOM   6984 2HD1 ILE A 460      -1.948  31.143 -26.079  1.00  1.54           H  
ATOM   6985 3HD1 ILE A 460      -2.353  30.185 -27.512  1.00  1.54           H  
ATOM   6986  N   PRO A 461      -7.944  29.317 -25.308  1.00  1.68           N  
ATOM   6987  CA  PRO A 461      -8.883  28.410 -24.675  1.00  1.68           C  
ATOM   6988  C   PRO A 461      -8.154  27.238 -24.101  1.00  1.68           C  
ATOM   6989  O   PRO A 461      -7.193  26.769 -24.714  1.00  1.68           O  
ATOM   6990  CB  PRO A 461      -9.713  27.905 -25.861  1.00  1.68           C  
ATOM   6991  CG  PRO A 461      -9.619  28.952 -26.866  1.00  1.68           C  
ATOM   6992  CD  PRO A 461      -8.248  29.535 -26.728  1.00  1.68           C  
ATOM   6993  HA  PRO A 461      -9.487  28.935 -23.914  1.00  1.68           H  
ATOM   6994 1HB  PRO A 461      -9.317  26.943 -26.216  1.00  1.68           H  
ATOM   6995 2HB  PRO A 461     -10.753  27.721 -25.538  1.00  1.68           H  
ATOM   6996 1HG  PRO A 461      -9.834  28.535 -27.853  1.00  1.68           H  
ATOM   6997 2HG  PRO A 461     -10.356  29.661 -26.684  1.00  1.68           H  
ATOM   6998 1HD  PRO A 461      -7.537  29.013 -27.353  1.00  1.68           H  
ATOM   6999 2HD  PRO A 461      -8.371  30.594 -26.976  1.00  1.68           H  
ATOM   7000  N   HIS A 462      -8.619  26.706 -22.981  1.00  1.81           N  
ATOM   7001  CA  HIS A 462      -7.892  25.565 -22.438  1.00  1.81           C  
ATOM   7002  C   HIS A 462      -8.758  24.461 -21.863  1.00  1.81           C  
ATOM   7003  O   HIS A 462      -9.946  24.622 -21.594  1.00  1.81           O  
ATOM   7004  CB  HIS A 462      -6.858  26.016 -21.398  1.00  1.81           C  
ATOM   7005  CG  HIS A 462      -7.395  26.693 -20.182  1.00  1.81           C  
ATOM   7006  ND1 HIS A 462      -7.923  25.995 -19.116  1.00  1.81           N  
ATOM   7007  CD2 HIS A 462      -7.449  28.003 -19.840  1.00  1.81           C  
ATOM   7008  CE1 HIS A 462      -8.286  26.842 -18.173  1.00  1.81           C  
ATOM   7009  NE2 HIS A 462      -8.001  28.071 -18.578  1.00  1.81           N  
ATOM   7010  H   HIS A 462      -9.432  27.109 -22.490  1.00  1.81           H  
ATOM   7011  HA  HIS A 462      -7.326  25.096 -23.226  1.00  1.81           H  
ATOM   7012 1HB  HIS A 462      -6.306  25.149 -21.064  1.00  1.81           H  
ATOM   7013 2HB  HIS A 462      -6.139  26.687 -21.871  1.00  1.81           H  
ATOM   7014  HD1 HIS A 462      -8.032  24.981 -19.058  1.00  1.81           H  
ATOM   7015  HD2 HIS A 462      -7.140  28.916 -20.357  1.00  1.81           H  
ATOM   7016  HE1 HIS A 462      -8.728  26.477 -17.247  1.00  1.81           H  
ATOM   7017  N   THR A 463      -8.123  23.317 -21.719  1.00  1.92           N  
ATOM   7018  CA  THR A 463      -8.721  22.121 -21.186  1.00  1.92           C  
ATOM   7019  C   THR A 463      -8.803  22.275 -19.666  1.00  1.92           C  
ATOM   7020  O   THR A 463      -8.179  23.195 -19.128  1.00  1.92           O  
ATOM   7021  CB  THR A 463      -7.853  20.928 -21.653  1.00  1.92           C  
ATOM   7022  OG1 THR A 463      -6.548  21.084 -21.132  1.00  1.92           O  
ATOM   7023  CG2 THR A 463      -7.767  20.923 -23.172  1.00  1.92           C  
ATOM   7024  H   THR A 463      -7.138  23.273 -21.991  1.00  1.92           H  
ATOM   7025  HA  THR A 463      -9.717  22.031 -21.612  1.00  1.92           H  
ATOM   7026  HB  THR A 463      -8.256  19.994 -21.339  1.00  1.92           H  
ATOM   7027  HG1 THR A 463      -6.125  21.833 -21.615  1.00  1.92           H  
ATOM   7028 1HG2 THR A 463      -7.135  20.100 -23.500  1.00  1.92           H  
ATOM   7029 2HG2 THR A 463      -8.764  20.809 -23.598  1.00  1.92           H  
ATOM   7030 3HG2 THR A 463      -7.334  21.862 -23.506  1.00  1.92           H  
ATOM   7031  N   PRO A 464      -9.532  21.414 -18.931  1.00  1.99           N  
ATOM   7032  CA  PRO A 464      -9.687  21.427 -17.484  1.00  1.99           C  
ATOM   7033  C   PRO A 464      -8.368  21.396 -16.709  1.00  1.99           C  
ATOM   7034  O   PRO A 464      -8.316  21.796 -15.544  1.00  1.99           O  
ATOM   7035  CB  PRO A 464     -10.499  20.150 -17.234  1.00  1.99           C  
ATOM   7036  CG  PRO A 464     -11.252  19.913 -18.500  1.00  1.99           C  
ATOM   7037  CD  PRO A 464     -10.313  20.324 -19.583  1.00  1.99           C  
ATOM   7038  HA  PRO A 464     -10.270  22.323 -17.206  1.00  1.99           H  
ATOM   7039 1HB  PRO A 464      -9.809  19.340 -17.011  1.00  1.99           H  
ATOM   7040 2HB  PRO A 464     -11.157  20.244 -16.378  1.00  1.99           H  
ATOM   7041 1HG  PRO A 464     -11.549  18.859 -18.567  1.00  1.99           H  
ATOM   7042 2HG  PRO A 464     -12.184  20.505 -18.491  1.00  1.99           H  
ATOM   7043 1HD  PRO A 464      -9.684  19.462 -19.814  1.00  1.99           H  
ATOM   7044 2HD  PRO A 464     -10.898  20.672 -20.439  1.00  1.99           H  
ATOM   7045  N   VAL A 465      -7.302  20.935 -17.363  1.00  1.99           N  
ATOM   7046  CA  VAL A 465      -5.999  20.811 -16.733  1.00  1.99           C  
ATOM   7047  C   VAL A 465      -5.057  21.986 -17.052  1.00  1.99           C  
ATOM   7048  O   VAL A 465      -3.919  22.026 -16.576  1.00  1.99           O  
ATOM   7049  CB  VAL A 465      -5.392  19.500 -17.212  1.00  1.99           C  
ATOM   7050  CG1 VAL A 465      -6.383  18.404 -16.899  1.00  1.99           C  
ATOM   7051  CG2 VAL A 465      -5.098  19.554 -18.679  1.00  1.99           C  
ATOM   7052  H   VAL A 465      -7.388  20.635 -18.323  1.00  1.99           H  
ATOM   7053  HA  VAL A 465      -6.146  20.757 -15.651  1.00  1.99           H  
ATOM   7054  HB  VAL A 465      -4.477  19.307 -16.658  1.00  1.99           H  
ATOM   7055 1HG1 VAL A 465      -5.977  17.440 -17.201  1.00  1.99           H  
ATOM   7056 2HG1 VAL A 465      -6.604  18.401 -15.841  1.00  1.99           H  
ATOM   7057 3HG1 VAL A 465      -7.304  18.593 -17.447  1.00  1.99           H  
ATOM   7058 1HG2 VAL A 465      -4.676  18.605 -19.004  1.00  1.99           H  
ATOM   7059 2HG2 VAL A 465      -6.023  19.740 -19.206  1.00  1.99           H  
ATOM   7060 3HG2 VAL A 465      -4.391  20.347 -18.881  1.00  1.99           H  
ATOM   7061  N   GLY A 466      -5.528  22.934 -17.871  1.00  1.93           N  
ATOM   7062  CA  GLY A 466      -4.782  24.141 -18.252  1.00  1.93           C  
ATOM   7063  C   GLY A 466      -4.064  24.104 -19.613  1.00  1.93           C  
ATOM   7064  O   GLY A 466      -3.729  25.150 -20.172  1.00  1.93           O  
ATOM   7065  H   GLY A 466      -6.476  22.844 -18.233  1.00  1.93           H  
ATOM   7066 1HA  GLY A 466      -5.466  24.986 -18.241  1.00  1.93           H  
ATOM   7067 2HA  GLY A 466      -4.056  24.344 -17.476  1.00  1.93           H  
ATOM   7068  N   LYS A 467      -3.866  22.924 -20.175  1.00  1.83           N  
ATOM   7069  CA  LYS A 467      -3.217  22.794 -21.479  1.00  1.83           C  
ATOM   7070  C   LYS A 467      -4.151  23.378 -22.551  1.00  1.83           C  
ATOM   7071  O   LYS A 467      -5.353  23.120 -22.466  1.00  1.83           O  
ATOM   7072  CB  LYS A 467      -2.899  21.326 -21.752  1.00  1.83           C  
ATOM   7073  CG  LYS A 467      -2.152  21.051 -23.032  1.00  1.83           C  
ATOM   7074  CD  LYS A 467      -1.770  19.589 -23.124  1.00  1.83           C  
ATOM   7075  CE  LYS A 467      -0.973  19.304 -24.380  1.00  1.83           C  
ATOM   7076  NZ  LYS A 467      -0.581  17.869 -24.471  1.00  1.83           N  
ATOM   7077  H   LYS A 467      -4.154  22.096 -19.673  1.00  1.83           H  
ATOM   7078  HA  LYS A 467      -2.280  23.333 -21.442  1.00  1.83           H  
ATOM   7079 1HB  LYS A 467      -2.292  20.930 -20.931  1.00  1.83           H  
ATOM   7080 2HB  LYS A 467      -3.825  20.752 -21.776  1.00  1.83           H  
ATOM   7081 1HG  LYS A 467      -2.784  21.314 -23.886  1.00  1.83           H  
ATOM   7082 2HG  LYS A 467      -1.256  21.646 -23.072  1.00  1.83           H  
ATOM   7083 1HD  LYS A 467      -1.168  19.320 -22.249  1.00  1.83           H  
ATOM   7084 2HD  LYS A 467      -2.673  18.978 -23.125  1.00  1.83           H  
ATOM   7085 1HE  LYS A 467      -1.574  19.564 -25.251  1.00  1.83           H  
ATOM   7086 2HE  LYS A 467      -0.072  19.917 -24.373  1.00  1.83           H  
ATOM   7087 1HZ  LYS A 467      -0.050  17.716 -25.317  1.00  1.83           H  
ATOM   7088 2HZ  LYS A 467      -0.016  17.624 -23.669  1.00  1.83           H  
ATOM   7089 3HZ  LYS A 467      -1.410  17.294 -24.487  1.00  1.83           H  
ATOM   7090  N   PRO A 468      -3.677  24.192 -23.527  1.00  1.73           N  
ATOM   7091  CA  PRO A 468      -4.490  24.782 -24.589  1.00  1.73           C  
ATOM   7092  C   PRO A 468      -5.336  23.769 -25.346  1.00  1.73           C  
ATOM   7093  O   PRO A 468      -4.867  22.712 -25.785  1.00  1.73           O  
ATOM   7094  CB  PRO A 468      -3.430  25.394 -25.515  1.00  1.73           C  
ATOM   7095  CG  PRO A 468      -2.294  25.757 -24.582  1.00  1.73           C  
ATOM   7096  CD  PRO A 468      -2.256  24.632 -23.552  1.00  1.73           C  
ATOM   7097  HA  PRO A 468      -5.118  25.571 -24.156  1.00  1.73           H  
ATOM   7098 1HB  PRO A 468      -3.143  24.666 -26.283  1.00  1.73           H  
ATOM   7099 2HB  PRO A 468      -3.852  26.259 -26.042  1.00  1.73           H  
ATOM   7100 1HG  PRO A 468      -1.349  25.862 -25.142  1.00  1.73           H  
ATOM   7101 2HG  PRO A 468      -2.495  26.740 -24.120  1.00  1.73           H  
ATOM   7102 1HD  PRO A 468      -1.588  23.829 -23.874  1.00  1.73           H  
ATOM   7103 2HD  PRO A 468      -1.959  25.084 -22.593  1.00  1.73           H  
ATOM   7104  N   ASP A 469      -6.590  24.130 -25.555  1.00  1.64           N  
ATOM   7105  CA  ASP A 469      -7.528  23.249 -26.225  1.00  1.64           C  
ATOM   7106  C   ASP A 469      -7.491  23.446 -27.717  1.00  1.64           C  
ATOM   7107  O   ASP A 469      -8.341  24.128 -28.302  1.00  1.64           O  
ATOM   7108  CB  ASP A 469      -8.942  23.456 -25.668  1.00  1.64           C  
ATOM   7109  CG  ASP A 469     -10.005  22.485 -26.219  1.00  1.64           C  
ATOM   7110  OD1 ASP A 469      -9.764  21.863 -27.225  1.00  1.64           O  
ATOM   7111  OD2 ASP A 469     -11.059  22.391 -25.638  1.00  1.64           O  
ATOM   7112  H   ASP A 469      -6.897  25.039 -25.214  1.00  1.64           H  
ATOM   7113  HA  ASP A 469      -7.236  22.219 -26.019  1.00  1.64           H  
ATOM   7114 1HB  ASP A 469      -8.923  23.356 -24.593  1.00  1.64           H  
ATOM   7115 2HB  ASP A 469      -9.261  24.475 -25.879  1.00  1.64           H  
ATOM   7116  N   LYS A 470      -6.533  22.780 -28.343  1.00  1.57           N  
ATOM   7117  CA  LYS A 470      -6.396  22.940 -29.773  1.00  1.57           C  
ATOM   7118  C   LYS A 470      -7.664  22.538 -30.552  1.00  1.57           C  
ATOM   7119  O   LYS A 470      -8.051  23.278 -31.457  1.00  1.57           O  
ATOM   7120  CB  LYS A 470      -5.131  22.247 -30.308  1.00  1.57           C  
ATOM   7121  CG  LYS A 470      -3.812  23.003 -30.023  1.00  1.57           C  
ATOM   7122  CD  LYS A 470      -2.637  22.315 -30.750  1.00  1.57           C  
ATOM   7123  CE  LYS A 470      -1.338  23.129 -30.722  1.00  1.57           C  
ATOM   7124  NZ  LYS A 470      -0.714  23.205 -29.380  1.00  1.57           N  
ATOM   7125  H   LYS A 470      -5.869  22.253 -27.769  1.00  1.57           H  
ATOM   7126  HA  LYS A 470      -6.249  23.999 -29.955  1.00  1.57           H  
ATOM   7127 1HB  LYS A 470      -5.002  21.287 -29.838  1.00  1.57           H  
ATOM   7128 2HB  LYS A 470      -5.210  22.080 -31.373  1.00  1.57           H  
ATOM   7129 1HG  LYS A 470      -3.897  24.032 -30.368  1.00  1.57           H  
ATOM   7130 2HG  LYS A 470      -3.624  23.013 -28.946  1.00  1.57           H  
ATOM   7131 1HD  LYS A 470      -2.445  21.338 -30.298  1.00  1.57           H  
ATOM   7132 2HD  LYS A 470      -2.905  22.152 -31.797  1.00  1.57           H  
ATOM   7133 1HE  LYS A 470      -0.629  22.667 -31.402  1.00  1.57           H  
ATOM   7134 2HE  LYS A 470      -1.553  24.134 -31.070  1.00  1.57           H  
ATOM   7135 1HZ  LYS A 470       0.149  23.759 -29.449  1.00  1.57           H  
ATOM   7136 2HZ  LYS A 470      -1.346  23.643 -28.729  1.00  1.57           H  
ATOM   7137 3HZ  LYS A 470      -0.495  22.273 -29.070  1.00  1.57           H  
ATOM   7138  N   PRO A 471      -8.317  21.378 -30.307  1.00  1.50           N  
ATOM   7139  CA  PRO A 471      -9.558  21.021 -30.964  1.00  1.50           C  
ATOM   7140  C   PRO A 471     -10.608  22.126 -30.894  1.00  1.50           C  
ATOM   7141  O   PRO A 471     -11.267  22.411 -31.897  1.00  1.50           O  
ATOM   7142  CB  PRO A 471      -9.996  19.785 -30.179  1.00  1.50           C  
ATOM   7143  CG  PRO A 471      -8.696  19.161 -29.727  1.00  1.50           C  
ATOM   7144  CD  PRO A 471      -7.823  20.346 -29.364  1.00  1.50           C  
ATOM   7145  HA  PRO A 471      -9.346  20.767 -32.011  1.00  1.50           H  
ATOM   7146 1HB  PRO A 471     -10.624  20.098 -29.324  1.00  1.50           H  
ATOM   7147 2HB  PRO A 471     -10.603  19.125 -30.808  1.00  1.50           H  
ATOM   7148 1HG  PRO A 471      -8.877  18.493 -28.872  1.00  1.50           H  
ATOM   7149 2HG  PRO A 471      -8.273  18.545 -30.524  1.00  1.50           H  
ATOM   7150 1HD  PRO A 471      -8.028  20.619 -28.324  1.00  1.50           H  
ATOM   7151 2HD  PRO A 471      -6.792  20.091 -29.535  1.00  1.50           H  
ATOM   7152  N   ALA A 472     -10.742  22.808 -29.738  1.00  1.44           N  
ATOM   7153  CA  ALA A 472     -11.732  23.884 -29.668  1.00  1.44           C  
ATOM   7154  C   ALA A 472     -11.355  25.014 -30.588  1.00  1.44           C  
ATOM   7155  O   ALA A 472     -12.207  25.571 -31.281  1.00  1.44           O  
ATOM   7156  CB  ALA A 472     -11.894  24.410 -28.267  1.00  1.44           C  
ATOM   7157  H   ALA A 472     -10.204  22.560 -28.893  1.00  1.44           H  
ATOM   7158  HA  ALA A 472     -12.685  23.485 -30.004  1.00  1.44           H  
ATOM   7159 1HB  ALA A 472     -12.648  25.192 -28.254  1.00  1.44           H  
ATOM   7160 2HB  ALA A 472     -12.200  23.601 -27.610  1.00  1.44           H  
ATOM   7161 3HB  ALA A 472     -10.942  24.817 -27.926  1.00  1.44           H  
ATOM   7162  N   LEU A 473     -10.070  25.344 -30.627  1.00  1.39           N  
ATOM   7163  CA  LEU A 473      -9.638  26.410 -31.511  1.00  1.39           C  
ATOM   7164  C   LEU A 473      -9.903  26.064 -32.953  1.00  1.39           C  
ATOM   7165  O   LEU A 473     -10.339  26.920 -33.731  1.00  1.39           O  
ATOM   7166  CB  LEU A 473      -8.167  26.707 -31.309  1.00  1.39           C  
ATOM   7167  CG  LEU A 473      -7.801  27.444 -30.089  1.00  1.39           C  
ATOM   7168  CD1 LEU A 473      -6.281  27.430 -29.939  1.00  1.39           C  
ATOM   7169  CD2 LEU A 473      -8.358  28.880 -30.272  1.00  1.39           C  
ATOM   7170  H   LEU A 473      -9.398  24.853 -30.026  1.00  1.39           H  
ATOM   7171  HA  LEU A 473     -10.208  27.304 -31.265  1.00  1.39           H  
ATOM   7172 1HB  LEU A 473      -7.672  25.766 -31.242  1.00  1.39           H  
ATOM   7173 2HB  LEU A 473      -7.782  27.246 -32.174  1.00  1.39           H  
ATOM   7174  HG  LEU A 473      -8.235  26.974 -29.198  1.00  1.39           H  
ATOM   7175 1HD1 LEU A 473      -6.003  27.978 -29.072  1.00  1.39           H  
ATOM   7176 2HD1 LEU A 473      -5.940  26.404 -29.837  1.00  1.39           H  
ATOM   7177 3HD1 LEU A 473      -5.818  27.873 -30.805  1.00  1.39           H  
ATOM   7178 1HD2 LEU A 473      -8.112  29.498 -29.442  1.00  1.39           H  
ATOM   7179 2HD2 LEU A 473      -7.933  29.320 -31.161  1.00  1.39           H  
ATOM   7180 3HD2 LEU A 473      -9.442  28.839 -30.382  1.00  1.39           H  
ATOM   7181  N   ARG A 474      -9.683  24.806 -33.314  1.00  1.34           N  
ATOM   7182  CA  ARG A 474      -9.948  24.425 -34.679  1.00  1.34           C  
ATOM   7183  C   ARG A 474     -11.435  24.552 -34.974  1.00  1.34           C  
ATOM   7184  O   ARG A 474     -11.810  25.091 -36.006  1.00  1.34           O  
ATOM   7185  CB  ARG A 474      -9.491  23.012 -34.970  1.00  1.34           C  
ATOM   7186  CG  ARG A 474      -8.008  22.850 -34.981  1.00  1.34           C  
ATOM   7187  CD  ARG A 474      -7.593  21.609 -35.602  1.00  1.34           C  
ATOM   7188  NE  ARG A 474      -8.013  20.405 -34.892  1.00  1.34           N  
ATOM   7189  CZ  ARG A 474      -7.317  19.803 -33.905  1.00  1.34           C  
ATOM   7190  NH1 ARG A 474      -6.193  20.316 -33.476  1.00  1.34           N  
ATOM   7191  NH2 ARG A 474      -7.765  18.680 -33.373  1.00  1.34           N  
ATOM   7192  H   ARG A 474      -9.313  24.134 -32.638  1.00  1.34           H  
ATOM   7193  HA  ARG A 474      -9.404  25.100 -35.341  1.00  1.34           H  
ATOM   7194 1HB  ARG A 474      -9.891  22.342 -34.209  1.00  1.34           H  
ATOM   7195 2HB  ARG A 474      -9.880  22.690 -35.937  1.00  1.34           H  
ATOM   7196 1HG  ARG A 474      -7.542  23.687 -35.505  1.00  1.34           H  
ATOM   7197 2HG  ARG A 474      -7.683  22.823 -33.959  1.00  1.34           H  
ATOM   7198 1HD  ARG A 474      -8.046  21.597 -36.574  1.00  1.34           H  
ATOM   7199 2HD  ARG A 474      -6.515  21.588 -35.706  1.00  1.34           H  
ATOM   7200  HE  ARG A 474      -8.876  19.970 -35.190  1.00  1.34           H  
ATOM   7201 1HH1 ARG A 474      -5.855  21.181 -33.862  1.00  1.34           H  
ATOM   7202 2HH1 ARG A 474      -5.682  19.853 -32.739  1.00  1.34           H  
ATOM   7203 1HH2 ARG A 474      -8.631  18.273 -33.703  1.00  1.34           H  
ATOM   7204 2HH2 ARG A 474      -7.233  18.218 -32.651  1.00  1.34           H  
ATOM   7205  N   ARG A 475     -12.295  24.139 -34.032  1.00  1.33           N  
ATOM   7206  CA  ARG A 475     -13.733  24.235 -34.259  1.00  1.33           C  
ATOM   7207  C   ARG A 475     -14.182  25.686 -34.422  1.00  1.33           C  
ATOM   7208  O   ARG A 475     -15.038  25.995 -35.266  1.00  1.33           O  
ATOM   7209  CB  ARG A 475     -14.524  23.600 -33.115  1.00  1.33           C  
ATOM   7210  CG  ARG A 475     -14.468  22.068 -33.033  1.00  1.33           C  
ATOM   7211  CD  ARG A 475     -15.513  21.517 -32.103  1.00  1.33           C  
ATOM   7212  NE  ARG A 475     -15.343  21.949 -30.711  1.00  1.33           N  
ATOM   7213  CZ  ARG A 475     -14.600  21.315 -29.775  1.00  1.33           C  
ATOM   7214  NH1 ARG A 475     -13.947  20.215 -30.066  1.00  1.33           N  
ATOM   7215  NH2 ARG A 475     -14.536  21.806 -28.546  1.00  1.33           N  
ATOM   7216  H   ARG A 475     -11.943  23.710 -33.175  1.00  1.33           H  
ATOM   7217  HA  ARG A 475     -13.966  23.694 -35.178  1.00  1.33           H  
ATOM   7218 1HB  ARG A 475     -14.146  23.985 -32.169  1.00  1.33           H  
ATOM   7219 2HB  ARG A 475     -15.569  23.893 -33.191  1.00  1.33           H  
ATOM   7220 1HG  ARG A 475     -14.631  21.650 -34.024  1.00  1.33           H  
ATOM   7221 2HG  ARG A 475     -13.497  21.758 -32.669  1.00  1.33           H  
ATOM   7222 1HD  ARG A 475     -16.497  21.840 -32.440  1.00  1.33           H  
ATOM   7223 2HD  ARG A 475     -15.467  20.429 -32.126  1.00  1.33           H  
ATOM   7224  HE  ARG A 475     -15.823  22.792 -30.428  1.00  1.33           H  
ATOM   7225 1HH1 ARG A 475     -13.991  19.832 -31.001  1.00  1.33           H  
ATOM   7226 2HH1 ARG A 475     -13.410  19.751 -29.346  1.00  1.33           H  
ATOM   7227 1HH2 ARG A 475     -15.037  22.650 -28.311  1.00  1.33           H  
ATOM   7228 2HH2 ARG A 475     -13.979  21.336 -27.841  1.00  1.33           H  
ATOM   7229  N   ARG A 476     -13.599  26.594 -33.630  1.00  1.37           N  
ATOM   7230  CA  ARG A 476     -13.980  28.001 -33.714  1.00  1.37           C  
ATOM   7231  C   ARG A 476     -13.538  28.563 -35.071  1.00  1.37           C  
ATOM   7232  O   ARG A 476     -14.286  29.270 -35.759  1.00  1.37           O  
ATOM   7233  CB  ARG A 476     -13.312  28.800 -32.591  1.00  1.37           C  
ATOM   7234  CG  ARG A 476     -13.749  28.481 -31.146  1.00  1.37           C  
ATOM   7235  CD  ARG A 476     -15.159  28.841 -30.817  1.00  1.37           C  
ATOM   7236  NE  ARG A 476     -15.395  30.271 -30.833  1.00  1.37           N  
ATOM   7237  CZ  ARG A 476     -16.558  30.857 -30.507  1.00  1.37           C  
ATOM   7238  NH1 ARG A 476     -17.570  30.120 -30.111  1.00  1.37           N  
ATOM   7239  NH2 ARG A 476     -16.687  32.172 -30.592  1.00  1.37           N  
ATOM   7240  H   ARG A 476     -12.910  26.292 -32.938  1.00  1.37           H  
ATOM   7241  HA  ARG A 476     -15.061  28.086 -33.624  1.00  1.37           H  
ATOM   7242 1HB  ARG A 476     -12.232  28.662 -32.644  1.00  1.37           H  
ATOM   7243 2HB  ARG A 476     -13.515  29.844 -32.741  1.00  1.37           H  
ATOM   7244 1HG  ARG A 476     -13.663  27.423 -30.982  1.00  1.37           H  
ATOM   7245 2HG  ARG A 476     -13.090  29.004 -30.452  1.00  1.37           H  
ATOM   7246 1HD  ARG A 476     -15.821  28.385 -31.551  1.00  1.37           H  
ATOM   7247 2HD  ARG A 476     -15.404  28.469 -29.825  1.00  1.37           H  
ATOM   7248  HE  ARG A 476     -14.656  30.876 -31.175  1.00  1.37           H  
ATOM   7249 1HH1 ARG A 476     -17.470  29.119 -30.048  1.00  1.37           H  
ATOM   7250 2HH1 ARG A 476     -18.444  30.558 -29.870  1.00  1.37           H  
ATOM   7251 1HH2 ARG A 476     -15.894  32.756 -30.919  1.00  1.37           H  
ATOM   7252 2HH2 ARG A 476     -17.558  32.608 -30.344  1.00  1.37           H  
ATOM   7253  N   TRP A 477     -12.331  28.198 -35.504  1.00  1.49           N  
ATOM   7254  CA  TRP A 477     -11.837  28.654 -36.794  1.00  1.49           C  
ATOM   7255  C   TRP A 477     -12.644  28.094 -37.965  1.00  1.49           C  
ATOM   7256  O   TRP A 477     -13.118  28.852 -38.815  1.00  1.49           O  
ATOM   7257  CB  TRP A 477     -10.350  28.325 -36.936  1.00  1.49           C  
ATOM   7258  CG  TRP A 477      -9.787  28.662 -38.278  1.00  1.49           C  
ATOM   7259  CD1 TRP A 477      -9.351  29.869 -38.724  1.00  1.49           C  
ATOM   7260  CD2 TRP A 477      -9.569  27.734 -39.360  1.00  1.49           C  
ATOM   7261  NE1 TRP A 477      -8.896  29.754 -40.018  1.00  1.49           N  
ATOM   7262  CE2 TRP A 477      -9.024  28.454 -40.416  1.00  1.49           C  
ATOM   7263  CE3 TRP A 477      -9.789  26.376 -39.508  1.00  1.49           C  
ATOM   7264  CZ2 TRP A 477      -8.706  27.855 -41.620  1.00  1.49           C  
ATOM   7265  CZ3 TRP A 477      -9.482  25.772 -40.709  1.00  1.49           C  
ATOM   7266  CH2 TRP A 477      -8.956  26.492 -41.741  1.00  1.49           C  
ATOM   7267  H   TRP A 477     -11.732  27.611 -34.920  1.00  1.49           H  
ATOM   7268  HA  TRP A 477     -11.933  29.736 -36.826  1.00  1.49           H  
ATOM   7269 1HB  TRP A 477      -9.789  28.859 -36.179  1.00  1.49           H  
ATOM   7270 2HB  TRP A 477     -10.202  27.257 -36.757  1.00  1.49           H  
ATOM   7271  HD1 TRP A 477      -9.362  30.784 -38.152  1.00  1.49           H  
ATOM   7272  HE1 TRP A 477      -8.528  30.501 -40.588  1.00  1.49           H  
ATOM   7273  HE3 TRP A 477     -10.202  25.804 -38.687  1.00  1.49           H  
ATOM   7274  HZ2 TRP A 477      -8.280  28.416 -42.454  1.00  1.49           H  
ATOM   7275  HZ3 TRP A 477      -9.671  24.702 -40.807  1.00  1.49           H  
ATOM   7276  HH2 TRP A 477      -8.725  25.987 -42.678  1.00  1.49           H  
ATOM   7277  N   GLU A 478     -12.866  26.774 -37.971  1.00  1.73           N  
ATOM   7278  CA  GLU A 478     -13.575  26.089 -39.053  1.00  1.73           C  
ATOM   7279  C   GLU A 478     -14.996  26.604 -39.206  1.00  1.73           C  
ATOM   7280  O   GLU A 478     -15.515  26.701 -40.318  1.00  1.73           O  
ATOM   7281  CB  GLU A 478     -13.639  24.566 -38.815  1.00  1.73           C  
ATOM   7282  CG  GLU A 478     -12.324  23.778 -38.960  1.00  1.73           C  
ATOM   7283  CD  GLU A 478     -12.483  22.304 -38.651  1.00  1.73           C  
ATOM   7284  OE1 GLU A 478     -13.542  21.907 -38.231  1.00  1.73           O  
ATOM   7285  OE2 GLU A 478     -11.539  21.567 -38.851  1.00  1.73           O  
ATOM   7286  H   GLU A 478     -12.492  26.214 -37.214  1.00  1.73           H  
ATOM   7287  HA  GLU A 478     -13.039  26.278 -39.983  1.00  1.73           H  
ATOM   7288 1HB  GLU A 478     -14.004  24.390 -37.799  1.00  1.73           H  
ATOM   7289 2HB  GLU A 478     -14.366  24.128 -39.496  1.00  1.73           H  
ATOM   7290 1HG  GLU A 478     -11.951  23.889 -39.977  1.00  1.73           H  
ATOM   7291 2HG  GLU A 478     -11.590  24.184 -38.290  1.00  1.73           H  
ATOM   7292  N   SER A 479     -15.617  26.961 -38.083  1.00  2.13           N  
ATOM   7293  CA  SER A 479     -16.985  27.434 -38.067  1.00  2.13           C  
ATOM   7294  C   SER A 479     -17.113  28.918 -38.413  1.00  2.13           C  
ATOM   7295  O   SER A 479     -18.231  29.429 -38.511  1.00  2.13           O  
ATOM   7296  CB  SER A 479     -17.562  27.229 -36.682  1.00  2.13           C  
ATOM   7297  OG  SER A 479     -17.569  25.875 -36.331  1.00  2.13           O  
ATOM   7298  H   SER A 479     -15.146  26.840 -37.185  1.00  2.13           H  
ATOM   7299  HA  SER A 479     -17.556  26.855 -38.792  1.00  2.13           H  
ATOM   7300 1HB  SER A 479     -16.970  27.793 -35.957  1.00  2.13           H  
ATOM   7301 2HB  SER A 479     -18.575  27.621 -36.653  1.00  2.13           H  
ATOM   7302  HG  SER A 479     -16.636  25.673 -36.080  1.00  2.13           H  
ATOM   7303  N   GLY A 480     -15.989  29.637 -38.543  1.00  2.74           N  
ATOM   7304  CA  GLY A 480     -16.060  31.071 -38.801  1.00  2.74           C  
ATOM   7305  C   GLY A 480     -16.550  31.804 -37.555  1.00  2.74           C  
ATOM   7306  O   GLY A 480     -17.219  32.834 -37.646  1.00  2.74           O  
ATOM   7307  H   GLY A 480     -15.073  29.193 -38.497  1.00  2.74           H  
ATOM   7308 1HA  GLY A 480     -15.072  31.435 -39.081  1.00  2.74           H  
ATOM   7309 2HA  GLY A 480     -16.731  31.262 -39.636  1.00  2.74           H  
ATOM   7310  N   ALA A 481     -16.234  31.250 -36.387  1.00  3.60           N  
ATOM   7311  CA  ALA A 481     -16.696  31.754 -35.109  1.00  3.60           C  
ATOM   7312  C   ALA A 481     -15.552  32.061 -34.170  1.00  3.60           C  
ATOM   7313  O   ALA A 481     -15.409  31.411 -33.143  1.00  3.60           O  
ATOM   7314  CB  ALA A 481     -17.605  30.726 -34.457  1.00  3.60           C  
ATOM   7315  H   ALA A 481     -15.637  30.426 -36.366  1.00  3.60           H  
ATOM   7316  HA  ALA A 481     -17.249  32.675 -35.284  1.00  3.60           H  
ATOM   7317 1HB  ALA A 481     -17.970  31.114 -33.508  1.00  3.60           H  
ATOM   7318 2HB  ALA A 481     -18.448  30.516 -35.116  1.00  3.60           H  
ATOM   7319 3HB  ALA A 481     -17.039  29.809 -34.285  1.00  3.60           H  
ATOM   7320  N   LEU A 482     -14.708  33.021 -34.511  1.00  4.71           N  
ATOM   7321  CA  LEU A 482     -13.583  33.256 -33.623  1.00  4.71           C  
ATOM   7322  C   LEU A 482     -13.889  34.347 -32.596  1.00  4.71           C  
ATOM   7323  O   LEU A 482     -14.515  34.079 -31.566  1.00  4.71           O  
ATOM   7324  CB  LEU A 482     -12.341  33.633 -34.435  1.00  4.71           C  
ATOM   7325  CG  LEU A 482     -11.745  32.515 -35.294  1.00  4.71           C  
ATOM   7326  CD1 LEU A 482     -10.672  33.083 -36.170  1.00  4.71           C  
ATOM   7327  CD2 LEU A 482     -11.161  31.464 -34.391  1.00  4.71           C  
ATOM   7328  H   LEU A 482     -14.844  33.556 -35.358  1.00  4.71           H  
ATOM   7329  HA  LEU A 482     -13.369  32.331 -33.102  1.00  4.71           H  
ATOM   7330 1HB  LEU A 482     -12.593  34.450 -35.104  1.00  4.71           H  
ATOM   7331 2HB  LEU A 482     -11.566  33.971 -33.742  1.00  4.71           H  
ATOM   7332  HG  LEU A 482     -12.523  32.075 -35.926  1.00  4.71           H  
ATOM   7333 1HD1 LEU A 482     -10.247  32.294 -36.773  1.00  4.71           H  
ATOM   7334 2HD1 LEU A 482     -11.095  33.849 -36.818  1.00  4.71           H  
ATOM   7335 3HD1 LEU A 482      -9.903  33.518 -35.542  1.00  4.71           H  
ATOM   7336 1HD2 LEU A 482     -10.726  30.672 -34.976  1.00  4.71           H  
ATOM   7337 2HD2 LEU A 482     -10.388  31.913 -33.770  1.00  4.71           H  
ATOM   7338 3HD2 LEU A 482     -11.938  31.068 -33.768  1.00  4.71           H  
ATOM   7339  N   GLY A 483     -13.532  35.593 -32.883  1.00  5.99           N  
ATOM   7340  CA  GLY A 483     -13.791  36.642 -31.906  1.00  5.99           C  
ATOM   7341  C   GLY A 483     -13.082  36.281 -30.583  1.00  5.99           C  
ATOM   7342  O   GLY A 483     -11.969  35.750 -30.611  1.00  5.99           O  
ATOM   7343  H   GLY A 483     -13.055  35.812 -33.745  1.00  5.99           H  
ATOM   7344 1HA  GLY A 483     -13.408  37.592 -32.281  1.00  5.99           H  
ATOM   7345 2HA  GLY A 483     -14.862  36.754 -31.788  1.00  5.99           H  
ATOM   7346  N   PRO A 484     -13.709  36.489 -29.410  1.00  7.30           N  
ATOM   7347  CA  PRO A 484     -13.156  36.225 -28.091  1.00  7.30           C  
ATOM   7348  C   PRO A 484     -13.212  34.743 -27.757  1.00  7.30           C  
ATOM   7349  O   PRO A 484     -13.948  34.331 -26.864  1.00  7.30           O  
ATOM   7350  CB  PRO A 484     -14.074  37.042 -27.181  1.00  7.30           C  
ATOM   7351  CG  PRO A 484     -15.418  37.004 -27.878  1.00  7.30           C  
ATOM   7352  CD  PRO A 484     -15.093  37.009 -29.378  1.00  7.30           C  
ATOM   7353  HA  PRO A 484     -12.121  36.594 -28.053  1.00  7.30           H  
ATOM   7354 1HB  PRO A 484     -14.098  36.584 -26.183  1.00  7.30           H  
ATOM   7355 2HB  PRO A 484     -13.679  38.061 -27.057  1.00  7.30           H  
ATOM   7356 1HG  PRO A 484     -15.974  36.102 -27.572  1.00  7.30           H  
ATOM   7357 2HG  PRO A 484     -16.027  37.869 -27.570  1.00  7.30           H  
ATOM   7358 1HD  PRO A 484     -15.782  36.306 -29.877  1.00  7.30           H  
ATOM   7359 2HD  PRO A 484     -15.145  38.028 -29.790  1.00  7.30           H  
ATOM   7360  N   VAL A 485     -12.404  33.960 -28.468  1.00  8.50           N  
ATOM   7361  CA  VAL A 485     -12.392  32.495 -28.369  1.00  8.50           C  
ATOM   7362  C   VAL A 485     -11.977  31.921 -27.028  1.00  8.50           C  
ATOM   7363  O   VAL A 485     -12.317  30.776 -26.735  1.00  8.50           O  
ATOM   7364  CB  VAL A 485     -11.431  31.880 -29.416  1.00  8.50           C  
ATOM   7365  CG1 VAL A 485     -11.890  32.185 -30.757  1.00  8.50           C  
ATOM   7366  CG2 VAL A 485     -10.011  32.438 -29.238  1.00  8.50           C  
ATOM   7367  H   VAL A 485     -11.827  34.418 -29.174  1.00  8.50           H  
ATOM   7368  HA  VAL A 485     -13.404  32.147 -28.588  1.00  8.50           H  
ATOM   7369  HB  VAL A 485     -11.424  30.798 -29.296  1.00  8.50           H  
ATOM   7370 1HG1 VAL A 485     -11.219  31.736 -31.476  1.00  8.50           H  
ATOM   7371 2HG1 VAL A 485     -12.888  31.792 -30.887  1.00  8.50           H  
ATOM   7372 3HG1 VAL A 485     -11.899  33.258 -30.887  1.00  8.50           H  
ATOM   7373 1HG2 VAL A 485      -9.353  31.994 -29.983  1.00  8.50           H  
ATOM   7374 2HG2 VAL A 485     -10.032  33.522 -29.372  1.00  8.50           H  
ATOM   7375 3HG2 VAL A 485      -9.633  32.205 -28.253  1.00  8.50           H  
ATOM   7376  N   GLY A 486     -11.258  32.700 -26.226  1.00  9.46           N  
ATOM   7377  CA  GLY A 486     -10.713  32.216 -24.966  1.00  9.46           C  
ATOM   7378  C   GLY A 486     -11.782  31.957 -23.930  1.00  9.46           C  
ATOM   7379  O   GLY A 486     -12.978  31.948 -24.237  1.00  9.46           O  
ATOM   7380  H   GLY A 486     -11.057  33.641 -26.525  1.00  9.46           H  
ATOM   7381 1HA  GLY A 486     -10.140  31.311 -25.130  1.00  9.46           H  
ATOM   7382 2HA  GLY A 486     -10.010  32.945 -24.581  1.00  9.46           H  
ATOM   7383  N   GLU A 487     -11.368  31.804 -22.680  1.00 10.22           N  
ATOM   7384  CA  GLU A 487     -12.308  31.385 -21.641  1.00 10.22           C  
ATOM   7385  C   GLU A 487     -13.467  32.348 -21.433  1.00 10.22           C  
ATOM   7386  O   GLU A 487     -14.559  31.920 -21.044  1.00 10.22           O  
ATOM   7387  CB  GLU A 487     -11.579  31.112 -20.340  1.00 10.22           C  
ATOM   7388  CG  GLU A 487     -10.680  29.865 -20.405  1.00 10.22           C  
ATOM   7389  CD  GLU A 487     -11.455  28.604 -20.679  1.00 10.22           C  
ATOM   7390  OE1 GLU A 487     -12.450  28.403 -20.012  1.00 10.22           O  
ATOM   7391  OE2 GLU A 487     -11.055  27.826 -21.543  1.00 10.22           O  
ATOM   7392  H   GLU A 487     -10.364  31.906 -22.468  1.00 10.22           H  
ATOM   7393  HA  GLU A 487     -12.739  30.437 -21.960  1.00 10.22           H  
ATOM   7394 1HB  GLU A 487     -10.949  31.968 -20.088  1.00 10.22           H  
ATOM   7395 2HB  GLU A 487     -12.299  30.978 -19.534  1.00 10.22           H  
ATOM   7396 1HG  GLU A 487      -9.935  30.004 -21.194  1.00 10.22           H  
ATOM   7397 2HG  GLU A 487     -10.151  29.766 -19.461  1.00 10.22           H  
ATOM   7398  N   TRP A 488     -13.267  33.626 -21.742  1.00 10.83           N  
ATOM   7399  CA  TRP A 488     -14.348  34.592 -21.646  1.00 10.83           C  
ATOM   7400  C   TRP A 488     -15.594  34.026 -22.323  1.00 10.83           C  
ATOM   7401  O   TRP A 488     -16.684  34.119 -21.771  1.00 10.83           O  
ATOM   7402  CB  TRP A 488     -13.958  35.924 -22.280  1.00 10.83           C  
ATOM   7403  CG  TRP A 488     -15.073  36.944 -22.287  1.00 10.83           C  
ATOM   7404  CD1 TRP A 488     -15.756  37.400 -23.376  1.00 10.83           C  
ATOM   7405  CD2 TRP A 488     -15.655  37.614 -21.145  1.00 10.83           C  
ATOM   7406  NE1 TRP A 488     -16.701  38.321 -22.991  1.00 10.83           N  
ATOM   7407  CE2 TRP A 488     -16.658  38.458 -21.632  1.00 10.83           C  
ATOM   7408  CE3 TRP A 488     -15.413  37.565 -19.768  1.00 10.83           C  
ATOM   7409  CZ2 TRP A 488     -17.420  39.252 -20.792  1.00 10.83           C  
ATOM   7410  CZ3 TRP A 488     -16.181  38.360 -18.926  1.00 10.83           C  
ATOM   7411  CH2 TRP A 488     -17.158  39.181 -19.427  1.00 10.83           C  
ATOM   7412  H   TRP A 488     -12.353  33.915 -22.057  1.00 10.83           H  
ATOM   7413  HA  TRP A 488     -14.572  34.762 -20.594  1.00 10.83           H  
ATOM   7414 1HB  TRP A 488     -13.109  36.347 -21.744  1.00 10.83           H  
ATOM   7415 2HB  TRP A 488     -13.644  35.754 -23.313  1.00 10.83           H  
ATOM   7416  HD1 TRP A 488     -15.575  37.087 -24.399  1.00 10.83           H  
ATOM   7417  HE1 TRP A 488     -17.334  38.809 -23.608  1.00 10.83           H  
ATOM   7418  HE3 TRP A 488     -14.637  36.915 -19.364  1.00 10.83           H  
ATOM   7419  HZ2 TRP A 488     -18.204  39.908 -21.170  1.00 10.83           H  
ATOM   7420  HZ3 TRP A 488     -15.986  38.315 -17.854  1.00 10.83           H  
ATOM   7421  HH2 TRP A 488     -17.742  39.790 -18.737  1.00 10.83           H  
ATOM   7422  N   HIS A 489     -15.442  33.400 -23.496  1.00 11.33           N  
ATOM   7423  CA  HIS A 489     -16.578  32.825 -24.201  1.00 11.33           C  
ATOM   7424  C   HIS A 489     -17.387  31.880 -23.313  1.00 11.33           C  
ATOM   7425  O   HIS A 489     -18.620  31.903 -23.315  1.00 11.33           O  
ATOM   7426  CB  HIS A 489     -16.145  32.053 -25.448  1.00 11.33           C  
ATOM   7427  CG  HIS A 489     -17.296  31.352 -26.100  1.00 11.33           C  
ATOM   7428  ND1 HIS A 489     -18.274  32.005 -26.839  1.00 11.33           N  
ATOM   7429  CD2 HIS A 489     -17.650  30.056 -26.069  1.00 11.33           C  
ATOM   7430  CE1 HIS A 489     -19.181  31.118 -27.230  1.00 11.33           C  
ATOM   7431  NE2 HIS A 489     -18.821  29.933 -26.771  1.00 11.33           N  
ATOM   7432  H   HIS A 489     -14.510  33.268 -23.890  1.00 11.33           H  
ATOM   7433  HA  HIS A 489     -17.239  33.626 -24.519  1.00 11.33           H  
ATOM   7434 1HB  HIS A 489     -15.701  32.732 -26.166  1.00 11.33           H  
ATOM   7435 2HB  HIS A 489     -15.385  31.313 -25.181  1.00 11.33           H  
ATOM   7436  HD2 HIS A 489     -17.120  29.255 -25.559  1.00 11.33           H  
ATOM   7437  HE1 HIS A 489     -20.077  31.330 -27.812  1.00 11.33           H  
ATOM   7438  HE2 HIS A 489     -19.321  29.034 -26.865  1.00 11.33           H  
ATOM   7439  N   HIS A 490     -16.712  31.043 -22.532  1.00 11.77           N  
ATOM   7440  CA  HIS A 490     -17.414  30.039 -21.751  1.00 11.77           C  
ATOM   7441  C   HIS A 490     -18.099  30.686 -20.551  1.00 11.77           C  
ATOM   7442  O   HIS A 490     -18.964  30.085 -19.914  1.00 11.77           O  
ATOM   7443  CB  HIS A 490     -16.456  28.923 -21.336  1.00 11.77           C  
ATOM   7444  CG  HIS A 490     -15.987  28.096 -22.518  1.00 11.77           C  
ATOM   7445  ND1 HIS A 490     -16.854  27.333 -23.297  1.00 11.77           N  
ATOM   7446  CD2 HIS A 490     -14.752  27.921 -23.055  1.00 11.77           C  
ATOM   7447  CE1 HIS A 490     -16.169  26.733 -24.251  1.00 11.77           C  
ATOM   7448  NE2 HIS A 490     -14.895  27.066 -24.129  1.00 11.77           N  
ATOM   7449  H   HIS A 490     -15.702  31.112 -22.457  1.00 11.77           H  
ATOM   7450  HA  HIS A 490     -18.192  29.582 -22.364  1.00 11.77           H  
ATOM   7451 1HB  HIS A 490     -15.574  29.359 -20.851  1.00 11.77           H  
ATOM   7452 2HB  HIS A 490     -16.941  28.265 -20.618  1.00 11.77           H  
ATOM   7453  HD1 HIS A 490     -17.876  27.235 -23.212  1.00 11.77           H  
ATOM   7454  HD2 HIS A 490     -13.765  28.311 -22.792  1.00 11.77           H  
ATOM   7455  HE1 HIS A 490     -16.682  26.090 -24.967  1.00 11.77           H  
ATOM   7456  N   GLY A 491     -17.728  31.935 -20.256  1.00 12.18           N  
ATOM   7457  CA  GLY A 491     -18.369  32.710 -19.208  1.00 12.18           C  
ATOM   7458  C   GLY A 491     -19.645  33.384 -19.748  1.00 12.18           C  
ATOM   7459  O   GLY A 491     -20.376  34.034 -18.997  1.00 12.18           O  
ATOM   7460  H   GLY A 491     -16.979  32.380 -20.790  1.00 12.18           H  
ATOM   7461 1HA  GLY A 491     -18.615  32.063 -18.367  1.00 12.18           H  
ATOM   7462 2HA  GLY A 491     -17.676  33.470 -18.851  1.00 12.18           H  
ATOM   7463  N   LEU A 492     -19.895  33.237 -21.060  1.00 12.55           N  
ATOM   7464  CA  LEU A 492     -21.061  33.805 -21.721  1.00 12.55           C  
ATOM   7465  C   LEU A 492     -22.098  32.710 -21.986  1.00 12.55           C  
ATOM   7466  O   LEU A 492     -23.301  32.980 -21.996  1.00 12.55           O  
ATOM   7467  CB  LEU A 492     -20.664  34.448 -23.056  1.00 12.55           C  
ATOM   7468  CG  LEU A 492     -19.626  35.570 -22.982  1.00 12.55           C  
ATOM   7469  CD1 LEU A 492     -19.318  36.045 -24.389  1.00 12.55           C  
ATOM   7470  CD2 LEU A 492     -20.141  36.686 -22.105  1.00 12.55           C  
ATOM   7471  H   LEU A 492     -19.256  32.705 -21.639  1.00 12.55           H  
ATOM   7472  HA  LEU A 492     -21.504  34.558 -21.074  1.00 12.55           H  
ATOM   7473 1HB  LEU A 492     -20.276  33.676 -23.716  1.00 12.55           H  
ATOM   7474 2HB  LEU A 492     -21.559  34.861 -23.514  1.00 12.55           H  
ATOM   7475  HG  LEU A 492     -18.710  35.186 -22.558  1.00 12.55           H  
ATOM   7476 1HD1 LEU A 492     -18.572  36.823 -24.358  1.00 12.55           H  
ATOM   7477 2HD1 LEU A 492     -18.944  35.209 -24.979  1.00 12.55           H  
ATOM   7478 3HD1 LEU A 492     -20.226  36.431 -24.846  1.00 12.55           H  
ATOM   7479 1HD2 LEU A 492     -19.401  37.472 -22.051  1.00 12.55           H  
ATOM   7480 2HD2 LEU A 492     -21.063  37.083 -22.524  1.00 12.55           H  
ATOM   7481 3HD2 LEU A 492     -20.332  36.298 -21.103  1.00 12.55           H  
ATOM   7482  N   GLU A 493     -21.608  31.482 -22.204  1.00 12.86           N  
ATOM   7483  CA  GLU A 493     -22.461  30.334 -22.521  1.00 12.86           C  
ATOM   7484  C   GLU A 493     -23.355  29.965 -21.341  1.00 12.86           C  
ATOM   7485  O   GLU A 493     -24.446  29.431 -21.541  1.00 12.86           O  
ATOM   7486  OXT GLU A 493     -22.839  29.872 -20.229  1.00 12.86           O  
ATOM   7487  CB  GLU A 493     -21.627  29.090 -22.891  1.00 12.86           C  
ATOM   7488  CG  GLU A 493     -20.845  29.165 -24.200  1.00 12.86           C  
ATOM   7489  CD  GLU A 493     -20.134  27.837 -24.570  1.00 12.86           C  
ATOM   7490  OE1 GLU A 493     -19.759  27.103 -23.672  1.00 12.86           O  
ATOM   7491  OE2 GLU A 493     -19.923  27.600 -25.755  1.00 12.86           O  
ATOM   7492  H   GLU A 493     -20.596  31.372 -22.210  1.00 12.86           H  
ATOM   7493  HA  GLU A 493     -23.098  30.599 -23.365  1.00 12.86           H  
ATOM   7494 1HB  GLU A 493     -20.902  28.901 -22.096  1.00 12.86           H  
ATOM   7495 2HB  GLU A 493     -22.282  28.221 -22.947  1.00 12.86           H  
ATOM   7496 1HG  GLU A 493     -21.522  29.440 -25.006  1.00 12.86           H  
ATOM   7497 2HG  GLU A 493     -20.102  29.952 -24.107  1.00 12.86           H  
TER    7498
ENDMDL

REMARK ID 621126 MODEL 2 2024-06-22_00000185_1_19
PFRMAT TS
TARGET 2024-06-22_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.189  -1.128   0.812  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.604  -0.968   0.497  1.00  1.01           C  
ATOM      3  C   MET A   1       2.011   0.498   0.510  1.00  1.01           C  
ATOM      4  O   MET A   1       2.973   0.858   1.189  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.926  -1.618  -0.831  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.880  -3.107  -0.819  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.454  -3.809  -2.357  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.004  -3.713  -3.384  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.036  -2.109   0.870  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.033  -0.695   1.693  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.358  -0.696   0.073  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.183  -1.474   1.269  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.251  -1.278  -1.588  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.930  -1.334  -1.131  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.493  -3.491  -0.006  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.853  -3.427  -0.656  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.228  -4.129  -4.363  1.00  1.01           H  
ATOM     18 2HE  MET A   1       0.205  -4.291  -2.931  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.696  -2.686  -3.488  1.00  1.01           H  
ATOM     20  N   LEU A   2       1.273   1.361  -0.196  1.00  0.97           N  
ATOM     21  CA  LEU A   2       1.564   2.798  -0.158  1.00  0.97           C  
ATOM     22  C   LEU A   2       1.565   3.290   1.281  1.00  0.97           C  
ATOM     23  O   LEU A   2       2.434   4.050   1.697  1.00  0.97           O  
ATOM     24  CB  LEU A   2       0.546   3.571  -0.979  1.00  0.97           C  
ATOM     25  CG  LEU A   2       0.724   5.076  -0.980  1.00  0.97           C  
ATOM     26  CD1 LEU A   2       2.059   5.481  -1.565  1.00  0.97           C  
ATOM     27  CD2 LEU A   2      -0.382   5.653  -1.751  1.00  0.97           C  
ATOM     28  H   LEU A   2       0.501   1.040  -0.774  1.00  0.97           H  
ATOM     29  HA  LEU A   2       2.556   2.965  -0.572  1.00  0.97           H  
ATOM     30 1HB  LEU A   2       0.578   3.221  -2.008  1.00  0.97           H  
ATOM     31 2HB  LEU A   2      -0.447   3.361  -0.584  1.00  0.97           H  
ATOM     32  HG  LEU A   2       0.698   5.435   0.037  1.00  0.97           H  
ATOM     33 1HD1 LEU A   2       2.150   6.570  -1.542  1.00  0.97           H  
ATOM     34 2HD1 LEU A   2       2.852   5.038  -0.969  1.00  0.97           H  
ATOM     35 3HD1 LEU A   2       2.139   5.145  -2.576  1.00  0.97           H  
ATOM     36 1HD2 LEU A   2      -0.292   6.707  -1.747  1.00  0.97           H  
ATOM     37 2HD2 LEU A   2      -0.346   5.289  -2.769  1.00  0.97           H  
ATOM     38 3HD2 LEU A   2      -1.317   5.367  -1.286  1.00  0.97           H  
ATOM     39  N   TYR A   3       0.585   2.835   2.040  1.00  0.93           N  
ATOM     40  CA  TYR A   3       0.483   3.134   3.453  1.00  0.93           C  
ATOM     41  C   TYR A   3       1.752   2.752   4.205  1.00  0.93           C  
ATOM     42  O   TYR A   3       2.250   3.526   5.020  1.00  0.93           O  
ATOM     43  CB  TYR A   3      -0.708   2.420   4.031  1.00  0.93           C  
ATOM     44  CG  TYR A   3      -0.797   2.521   5.486  1.00  0.93           C  
ATOM     45  CD1 TYR A   3      -1.237   3.675   6.086  1.00  0.93           C  
ATOM     46  CD2 TYR A   3      -0.469   1.425   6.234  1.00  0.93           C  
ATOM     47  CE1 TYR A   3      -1.347   3.715   7.460  1.00  0.93           C  
ATOM     48  CE2 TYR A   3      -0.590   1.460   7.576  1.00  0.93           C  
ATOM     49  CZ  TYR A   3      -1.027   2.595   8.194  1.00  0.93           C  
ATOM     50  OH  TYR A   3      -1.190   2.578   9.547  1.00  0.93           O  
ATOM     51  H   TYR A   3      -0.113   2.247   1.618  1.00  0.93           H  
ATOM     52  HA  TYR A   3       0.337   4.209   3.567  1.00  0.93           H  
ATOM     53 1HB  TYR A   3      -1.629   2.833   3.603  1.00  0.93           H  
ATOM     54 2HB  TYR A   3      -0.667   1.366   3.766  1.00  0.93           H  
ATOM     55  HD1 TYR A   3      -1.500   4.538   5.477  1.00  0.93           H  
ATOM     56  HD2 TYR A   3      -0.124   0.517   5.744  1.00  0.93           H  
ATOM     57  HE1 TYR A   3      -1.705   4.609   7.966  1.00  0.93           H  
ATOM     58  HE2 TYR A   3      -0.347   0.576   8.173  1.00  0.93           H  
ATOM     59  HH  TYR A   3      -1.716   3.355   9.863  1.00  0.93           H  
ATOM     60  N   GLU A   4       2.250   1.540   3.973  1.00  0.90           N  
ATOM     61  CA  GLU A   4       3.459   1.088   4.642  1.00  0.90           C  
ATOM     62  C   GLU A   4       4.645   1.961   4.212  1.00  0.90           C  
ATOM     63  O   GLU A   4       5.524   2.267   5.025  1.00  0.90           O  
ATOM     64  CB  GLU A   4       3.684  -0.407   4.366  1.00  0.90           C  
ATOM     65  CG  GLU A   4       2.678  -1.340   5.111  1.00  0.90           C  
ATOM     66  CD  GLU A   4       2.899  -1.338   6.633  1.00  0.90           C  
ATOM     67  OE1 GLU A   4       4.014  -1.571   7.029  1.00  0.90           O  
ATOM     68  OE2 GLU A   4       1.968  -1.114   7.396  1.00  0.90           O  
ATOM     69  H   GLU A   4       1.812   0.948   3.291  1.00  0.90           H  
ATOM     70  HA  GLU A   4       3.322   1.209   5.715  1.00  0.90           H  
ATOM     71 1HB  GLU A   4       3.595  -0.598   3.299  1.00  0.90           H  
ATOM     72 2HB  GLU A   4       4.694  -0.687   4.664  1.00  0.90           H  
ATOM     73 1HG  GLU A   4       1.661  -1.007   4.900  1.00  0.90           H  
ATOM     74 2HG  GLU A   4       2.784  -2.356   4.732  1.00  0.90           H  
ATOM     75  N   ALA A   5       4.664   2.381   2.940  1.00  0.88           N  
ATOM     76  CA  ALA A   5       5.712   3.277   2.466  1.00  0.88           C  
ATOM     77  C   ALA A   5       5.640   4.600   3.237  1.00  0.88           C  
ATOM     78  O   ALA A   5       6.670   5.158   3.623  1.00  0.88           O  
ATOM     79  CB  ALA A   5       5.589   3.515   0.970  1.00  0.88           C  
ATOM     80  H   ALA A   5       3.940   2.063   2.299  1.00  0.88           H  
ATOM     81  HA  ALA A   5       6.675   2.812   2.670  1.00  0.88           H  
ATOM     82 1HB  ALA A   5       6.397   4.161   0.657  1.00  0.88           H  
ATOM     83 2HB  ALA A   5       5.651   2.565   0.444  1.00  0.88           H  
ATOM     84 3HB  ALA A   5       4.646   3.985   0.744  1.00  0.88           H  
ATOM     85  N   LEU A   6       4.411   5.055   3.528  1.00  0.86           N  
ATOM     86  CA  LEU A   6       4.172   6.284   4.280  1.00  0.86           C  
ATOM     87  C   LEU A   6       4.707   6.084   5.684  1.00  0.86           C  
ATOM     88  O   LEU A   6       5.404   6.953   6.211  1.00  0.86           O  
ATOM     89  CB  LEU A   6       2.675   6.655   4.339  1.00  0.86           C  
ATOM     90  CG  LEU A   6       2.330   8.063   4.960  1.00  0.86           C  
ATOM     91  CD1 LEU A   6       2.428   8.023   6.502  1.00  0.86           C  
ATOM     92  CD2 LEU A   6       3.267   9.089   4.366  1.00  0.86           C  
ATOM     93  H   LEU A   6       3.609   4.544   3.158  1.00  0.86           H  
ATOM     94  HA  LEU A   6       4.719   7.099   3.808  1.00  0.86           H  
ATOM     95 1HB  LEU A   6       2.263   6.611   3.329  1.00  0.86           H  
ATOM     96 2HB  LEU A   6       2.160   5.923   4.942  1.00  0.86           H  
ATOM     97  HG  LEU A   6       1.316   8.325   4.710  1.00  0.86           H  
ATOM     98 1HD1 LEU A   6       2.172   9.004   6.916  1.00  0.86           H  
ATOM     99 2HD1 LEU A   6       1.732   7.281   6.880  1.00  0.86           H  
ATOM    100 3HD1 LEU A   6       3.440   7.757   6.801  1.00  0.86           H  
ATOM    101 1HD2 LEU A   6       3.036  10.071   4.757  1.00  0.86           H  
ATOM    102 2HD2 LEU A   6       4.299   8.833   4.613  1.00  0.86           H  
ATOM    103 3HD2 LEU A   6       3.139   9.082   3.298  1.00  0.86           H  
ATOM    104  N   ARG A   7       4.364   4.949   6.305  1.00  0.84           N  
ATOM    105  CA  ARG A   7       4.835   4.665   7.652  1.00  0.84           C  
ATOM    106  C   ARG A   7       6.360   4.637   7.707  1.00  0.84           C  
ATOM    107  O   ARG A   7       6.948   5.130   8.670  1.00  0.84           O  
ATOM    108  CB  ARG A   7       4.333   3.320   8.164  1.00  0.84           C  
ATOM    109  CG  ARG A   7       2.885   3.236   8.484  1.00  0.84           C  
ATOM    110  CD  ARG A   7       2.562   1.923   9.072  1.00  0.84           C  
ATOM    111  NE  ARG A   7       3.157   1.750  10.382  1.00  0.84           N  
ATOM    112  CZ  ARG A   7       3.310   0.563  11.007  1.00  0.84           C  
ATOM    113  NH1 ARG A   7       2.943  -0.561  10.423  1.00  0.84           N  
ATOM    114  NH2 ARG A   7       3.837   0.527  12.220  1.00  0.84           N  
ATOM    115  H   ARG A   7       3.761   4.282   5.823  1.00  0.84           H  
ATOM    116  HA  ARG A   7       4.468   5.447   8.315  1.00  0.84           H  
ATOM    117 1HB  ARG A   7       4.543   2.553   7.423  1.00  0.84           H  
ATOM    118 2HB  ARG A   7       4.880   3.054   9.065  1.00  0.84           H  
ATOM    119 1HG  ARG A   7       2.645   3.993   9.203  1.00  0.84           H  
ATOM    120 2HG  ARG A   7       2.288   3.376   7.582  1.00  0.84           H  
ATOM    121 1HD  ARG A   7       1.509   1.841   9.203  1.00  0.84           H  
ATOM    122 2HD  ARG A   7       2.914   1.123   8.420  1.00  0.84           H  
ATOM    123  HE  ARG A   7       3.455   2.579  10.873  1.00  0.84           H  
ATOM    124 1HH1 ARG A   7       2.545  -0.562   9.468  1.00  0.84           H  
ATOM    125 2HH1 ARG A   7       3.071  -1.436  10.904  1.00  0.84           H  
ATOM    126 1HH2 ARG A   7       4.122   1.383  12.673  1.00  0.84           H  
ATOM    127 2HH2 ARG A   7       3.951  -0.357  12.693  1.00  0.84           H  
ATOM    128  N   ASP A   8       7.014   4.103   6.664  1.00  0.82           N  
ATOM    129  CA  ASP A   8       8.472   4.066   6.654  1.00  0.82           C  
ATOM    130  C   ASP A   8       9.004   5.495   6.626  1.00  0.82           C  
ATOM    131  O   ASP A   8       9.927   5.841   7.372  1.00  0.82           O  
ATOM    132  CB  ASP A   8       9.007   3.282   5.447  1.00  0.82           C  
ATOM    133  CG  ASP A   8      10.522   3.015   5.535  1.00  0.82           C  
ATOM    134  OD1 ASP A   8      10.920   2.281   6.409  1.00  0.82           O  
ATOM    135  OD2 ASP A   8      11.271   3.548   4.735  1.00  0.82           O  
ATOM    136  H   ASP A   8       6.490   3.680   5.897  1.00  0.82           H  
ATOM    137  HA  ASP A   8       8.818   3.583   7.567  1.00  0.82           H  
ATOM    138 1HB  ASP A   8       8.473   2.332   5.364  1.00  0.82           H  
ATOM    139 2HB  ASP A   8       8.800   3.846   4.535  1.00  0.82           H  
ATOM    140  N   ILE A   9       8.387   6.353   5.815  1.00  0.80           N  
ATOM    141  CA  ILE A   9       8.828   7.733   5.776  1.00  0.80           C  
ATOM    142  C   ILE A   9       8.603   8.405   7.113  1.00  0.80           C  
ATOM    143  O   ILE A   9       9.488   9.113   7.586  1.00  0.80           O  
ATOM    144  CB  ILE A   9       8.135   8.509   4.658  1.00  0.80           C  
ATOM    145  CG1 ILE A   9       8.578   7.941   3.317  1.00  0.80           C  
ATOM    146  CG2 ILE A   9       8.454   9.974   4.755  1.00  0.80           C  
ATOM    147  CD1 ILE A   9      10.059   8.105   3.059  1.00  0.80           C  
ATOM    148  H   ILE A   9       7.635   6.031   5.202  1.00  0.80           H  
ATOM    149  HA  ILE A   9       9.895   7.742   5.571  1.00  0.80           H  
ATOM    150  HB  ILE A   9       7.055   8.369   4.735  1.00  0.80           H  
ATOM    151 1HG1 ILE A   9       8.352   6.885   3.293  1.00  0.80           H  
ATOM    152 2HG1 ILE A   9       8.038   8.423   2.525  1.00  0.80           H  
ATOM    153 1HG2 ILE A   9       7.937  10.468   3.948  1.00  0.80           H  
ATOM    154 2HG2 ILE A   9       8.112  10.362   5.711  1.00  0.80           H  
ATOM    155 3HG2 ILE A   9       9.526  10.129   4.662  1.00  0.80           H  
ATOM    156 1HD1 ILE A   9      10.304   7.670   2.091  1.00  0.80           H  
ATOM    157 2HD1 ILE A   9      10.312   9.166   3.052  1.00  0.80           H  
ATOM    158 3HD1 ILE A   9      10.622   7.598   3.838  1.00  0.80           H  
ATOM    159  N   ALA A  10       7.451   8.160   7.740  1.00  0.78           N  
ATOM    160  CA  ALA A  10       7.171   8.720   9.051  1.00  0.78           C  
ATOM    161  C   ALA A  10       8.184   8.235  10.077  1.00  0.78           C  
ATOM    162  O   ALA A  10       8.579   8.979  10.959  1.00  0.78           O  
ATOM    163  CB  ALA A  10       5.763   8.353   9.499  1.00  0.78           C  
ATOM    164  H   ALA A  10       6.754   7.575   7.283  1.00  0.78           H  
ATOM    165  HA  ALA A  10       7.269   9.798   8.985  1.00  0.78           H  
ATOM    166 1HB  ALA A  10       5.562   8.800  10.471  1.00  0.78           H  
ATOM    167 2HB  ALA A  10       5.035   8.719   8.772  1.00  0.78           H  
ATOM    168 3HB  ALA A  10       5.681   7.273   9.572  1.00  0.78           H  
ATOM    169  N   ALA A  11       8.608   6.980   9.988  1.00  0.75           N  
ATOM    170  CA  ALA A  11       9.605   6.478  10.922  1.00  0.75           C  
ATOM    171  C   ALA A  11      10.933   7.221  10.770  1.00  0.75           C  
ATOM    172  O   ALA A  11      11.617   7.512  11.754  1.00  0.75           O  
ATOM    173  CB  ALA A  11       9.824   4.994  10.700  1.00  0.75           C  
ATOM    174  H   ALA A  11       8.227   6.361   9.275  1.00  0.75           H  
ATOM    175  HA  ALA A  11       9.235   6.643  11.933  1.00  0.75           H  
ATOM    176 1HB  ALA A  11      10.551   4.622  11.416  1.00  0.75           H  
ATOM    177 2HB  ALA A  11       8.879   4.467  10.826  1.00  0.75           H  
ATOM    178 3HB  ALA A  11      10.194   4.831   9.689  1.00  0.75           H  
ATOM    179  N   ARG A  12      11.292   7.522   9.520  1.00  0.72           N  
ATOM    180  CA  ARG A  12      12.544   8.192   9.185  1.00  0.72           C  
ATOM    181  C   ARG A  12      12.526   9.709   9.417  1.00  0.72           C  
ATOM    182  O   ARG A  12      13.528  10.299   9.829  1.00  0.72           O  
ATOM    183  CB  ARG A  12      12.848   7.928   7.717  1.00  0.72           C  
ATOM    184  CG  ARG A  12      13.220   6.473   7.377  1.00  0.72           C  
ATOM    185  CD  ARG A  12      13.390   6.276   5.905  1.00  0.72           C  
ATOM    186  NE  ARG A  12      13.670   4.884   5.557  1.00  0.72           N  
ATOM    187  CZ  ARG A  12      14.894   4.316   5.571  1.00  0.72           C  
ATOM    188  NH1 ARG A  12      15.950   5.028   5.917  1.00  0.72           N  
ATOM    189  NH2 ARG A  12      15.040   3.045   5.236  1.00  0.72           N  
ATOM    190  H   ARG A  12      10.678   7.226   8.758  1.00  0.72           H  
ATOM    191  HA  ARG A  12      13.333   7.757   9.797  1.00  0.72           H  
ATOM    192 1HB  ARG A  12      11.969   8.180   7.123  1.00  0.72           H  
ATOM    193 2HB  ARG A  12      13.661   8.573   7.389  1.00  0.72           H  
ATOM    194 1HG  ARG A  12      14.153   6.210   7.870  1.00  0.72           H  
ATOM    195 2HG  ARG A  12      12.430   5.804   7.718  1.00  0.72           H  
ATOM    196 1HD  ARG A  12      12.462   6.563   5.406  1.00  0.72           H  
ATOM    197 2HD  ARG A  12      14.206   6.894   5.539  1.00  0.72           H  
ATOM    198  HE  ARG A  12      12.862   4.290   5.278  1.00  0.72           H  
ATOM    199 1HH1 ARG A  12      15.842   5.999   6.173  1.00  0.72           H  
ATOM    200 2HH1 ARG A  12      16.865   4.602   5.926  1.00  0.72           H  
ATOM    201 1HH2 ARG A  12      14.232   2.488   4.965  1.00  0.72           H  
ATOM    202 2HH2 ARG A  12      15.952   2.625   5.247  1.00  0.72           H  
ATOM    203  N   ARG A  13      11.390  10.340   9.125  1.00  0.70           N  
ATOM    204  CA  ARG A  13      11.214  11.784   9.216  1.00  0.70           C  
ATOM    205  C   ARG A  13       9.895  12.173   9.892  1.00  0.70           C  
ATOM    206  O   ARG A  13       9.157  12.981   9.334  1.00  0.70           O  
ATOM    207  CB  ARG A  13      11.194  12.357   7.796  1.00  0.70           C  
ATOM    208  CG  ARG A  13      12.503  12.237   7.010  1.00  0.70           C  
ATOM    209  CD  ARG A  13      12.398  12.630   5.537  1.00  0.70           C  
ATOM    210  NE  ARG A  13      12.050  14.043   5.277  1.00  0.70           N  
ATOM    211  CZ  ARG A  13      12.919  15.083   5.359  1.00  0.70           C  
ATOM    212  NH1 ARG A  13      14.158  14.891   5.766  1.00  0.70           N  
ATOM    213  NH2 ARG A  13      12.526  16.291   5.014  1.00  0.70           N  
ATOM    214  H   ARG A  13      10.608   9.789   8.789  1.00  0.70           H  
ATOM    215  HA  ARG A  13      12.051  12.209   9.766  1.00  0.70           H  
ATOM    216 1HB  ARG A  13      10.414  11.854   7.217  1.00  0.70           H  
ATOM    217 2HB  ARG A  13      10.942  13.399   7.836  1.00  0.70           H  
ATOM    218 1HG  ARG A  13      13.257  12.869   7.478  1.00  0.70           H  
ATOM    219 2HG  ARG A  13      12.842  11.206   7.035  1.00  0.70           H  
ATOM    220 1HD  ARG A  13      13.353  12.428   5.052  1.00  0.70           H  
ATOM    221 2HD  ARG A  13      11.631  12.011   5.070  1.00  0.70           H  
ATOM    222  HE  ARG A  13      11.115  14.250   4.882  1.00  0.70           H  
ATOM    223 1HH1 ARG A  13      14.467  13.968   6.023  1.00  0.70           H  
ATOM    224 2HH1 ARG A  13      14.803  15.675   5.813  1.00  0.70           H  
ATOM    225 1HH2 ARG A  13      11.583  16.438   4.666  1.00  0.70           H  
ATOM    226 2HH2 ARG A  13      13.170  17.066   5.059  1.00  0.70           H  
ATOM    227  N   PRO A  14       9.621  11.742  11.136  1.00  0.67           N  
ATOM    228  CA  PRO A  14       8.331  11.893  11.804  1.00  0.67           C  
ATOM    229  C   PRO A  14       7.894  13.323  12.045  1.00  0.67           C  
ATOM    230  O   PRO A  14       6.696  13.624  12.078  1.00  0.67           O  
ATOM    231  CB  PRO A  14       8.590  11.216  13.160  1.00  0.67           C  
ATOM    232  CG  PRO A  14      10.102  11.274  13.353  1.00  0.67           C  
ATOM    233  CD  PRO A  14      10.677  11.134  11.970  1.00  0.67           C  
ATOM    234  HA  PRO A  14       7.564  11.344  11.231  1.00  0.67           H  
ATOM    235 1HB  PRO A  14       8.050  11.762  13.951  1.00  0.67           H  
ATOM    236 2HB  PRO A  14       8.198  10.189  13.151  1.00  0.67           H  
ATOM    237 1HG  PRO A  14      10.382  12.222  13.844  1.00  0.67           H  
ATOM    238 2HG  PRO A  14      10.425  10.464  14.023  1.00  0.67           H  
ATOM    239 1HD  PRO A  14      11.623  11.678  11.899  1.00  0.67           H  
ATOM    240 2HD  PRO A  14      10.790  10.068  11.739  1.00  0.67           H  
ATOM    241  N   ASP A  15       8.871  14.223  12.135  1.00  0.66           N  
ATOM    242  CA  ASP A  15       8.584  15.615  12.416  1.00  0.66           C  
ATOM    243  C   ASP A  15       8.565  16.471  11.165  1.00  0.66           C  
ATOM    244  O   ASP A  15       8.279  17.667  11.229  1.00  0.66           O  
ATOM    245  CB  ASP A  15       9.624  16.160  13.389  1.00  0.66           C  
ATOM    246  CG  ASP A  15       9.576  15.463  14.747  1.00  0.66           C  
ATOM    247  OD1 ASP A  15       8.501  15.202  15.231  1.00  0.66           O  
ATOM    248  OD2 ASP A  15      10.624  15.180  15.277  1.00  0.66           O  
ATOM    249  H   ASP A  15       9.831  13.929  12.059  1.00  0.66           H  
ATOM    250  HA  ASP A  15       7.601  15.677  12.884  1.00  0.66           H  
ATOM    251 1HB  ASP A  15      10.618  16.034  12.963  1.00  0.66           H  
ATOM    252 2HB  ASP A  15       9.462  17.229  13.535  1.00  0.66           H  
ATOM    253  N   ALA A  16       8.934  15.896  10.027  1.00  0.65           N  
ATOM    254  CA  ALA A  16       8.950  16.692   8.821  1.00  0.65           C  
ATOM    255  C   ALA A  16       7.528  17.046   8.487  1.00  0.65           C  
ATOM    256  O   ALA A  16       6.624  16.236   8.713  1.00  0.65           O  
ATOM    257  CB  ALA A  16       9.610  15.954   7.680  1.00  0.65           C  
ATOM    258  H   ALA A  16       9.138  14.899   9.975  1.00  0.65           H  
ATOM    259  HA  ALA A  16       9.495  17.616   9.016  1.00  0.65           H  
ATOM    260 1HB  ALA A  16       9.599  16.579   6.786  1.00  0.65           H  
ATOM    261 2HB  ALA A  16      10.636  15.727   7.950  1.00  0.65           H  
ATOM    262 3HB  ALA A  16       9.086  15.038   7.481  1.00  0.65           H  
ATOM    263  N   ARG A  17       7.306  18.235   7.941  1.00  0.65           N  
ATOM    264  CA  ARG A  17       5.953  18.566   7.530  1.00  0.65           C  
ATOM    265  C   ARG A  17       5.642  17.751   6.288  1.00  0.65           C  
ATOM    266  O   ARG A  17       6.464  17.686   5.377  1.00  0.65           O  
ATOM    267  CB  ARG A  17       5.787  20.055   7.268  1.00  0.65           C  
ATOM    268  CG  ARG A  17       5.945  20.958   8.509  1.00  0.65           C  
ATOM    269  CD  ARG A  17       5.621  22.391   8.201  1.00  0.65           C  
ATOM    270  NE  ARG A  17       6.513  22.927   7.197  1.00  0.65           N  
ATOM    271  CZ  ARG A  17       7.710  23.511   7.414  1.00  0.65           C  
ATOM    272  NH1 ARG A  17       8.167  23.681   8.642  1.00  0.65           N  
ATOM    273  NH2 ARG A  17       8.424  23.907   6.370  1.00  0.65           N  
ATOM    274  H   ARG A  17       8.063  18.889   7.799  1.00  0.65           H  
ATOM    275  HA  ARG A  17       5.264  18.307   8.316  1.00  0.65           H  
ATOM    276 1HB  ARG A  17       6.517  20.379   6.526  1.00  0.65           H  
ATOM    277 2HB  ARG A  17       4.794  20.239   6.846  1.00  0.65           H  
ATOM    278 1HG  ARG A  17       5.271  20.611   9.294  1.00  0.65           H  
ATOM    279 2HG  ARG A  17       6.974  20.906   8.865  1.00  0.65           H  
ATOM    280 1HD  ARG A  17       4.600  22.460   7.817  1.00  0.65           H  
ATOM    281 2HD  ARG A  17       5.714  22.995   9.102  1.00  0.65           H  
ATOM    282  HE  ARG A  17       6.203  22.843   6.223  1.00  0.65           H  
ATOM    283 1HH1 ARG A  17       7.618  23.375   9.432  1.00  0.65           H  
ATOM    284 2HH1 ARG A  17       9.066  24.118   8.790  1.00  0.65           H  
ATOM    285 1HH2 ARG A  17       8.064  23.725   5.413  1.00  0.65           H  
ATOM    286 2HH2 ARG A  17       9.321  24.341   6.501  1.00  0.65           H  
ATOM    287  N   ALA A  18       4.486  17.096   6.262  1.00  0.66           N  
ATOM    288  CA  ALA A  18       4.102  16.311   5.101  1.00  0.66           C  
ATOM    289  C   ALA A  18       3.192  17.107   4.214  1.00  0.66           C  
ATOM    290  O   ALA A  18       3.389  17.180   3.001  1.00  0.66           O  
ATOM    291  CB  ALA A  18       3.383  15.054   5.528  1.00  0.66           C  
ATOM    292  H   ALA A  18       3.840  17.164   7.041  1.00  0.66           H  
ATOM    293  HA  ALA A  18       5.000  16.056   4.537  1.00  0.66           H  
ATOM    294 1HB  ALA A  18       3.112  14.480   4.661  1.00  0.66           H  
ATOM    295 2HB  ALA A  18       4.019  14.472   6.156  1.00  0.66           H  
ATOM    296 3HB  ALA A  18       2.483  15.318   6.086  1.00  0.66           H  
ATOM    297  N   VAL A  19       2.152  17.666   4.828  1.00  0.69           N  
ATOM    298  CA  VAL A  19       1.166  18.402   4.062  1.00  0.69           C  
ATOM    299  C   VAL A  19       0.799  19.736   4.713  1.00  0.69           C  
ATOM    300  O   VAL A  19       0.463  19.793   5.900  1.00  0.69           O  
ATOM    301  CB  VAL A  19      -0.123  17.567   3.881  1.00  0.69           C  
ATOM    302  CG1 VAL A  19      -1.119  18.373   3.053  1.00  0.69           C  
ATOM    303  CG2 VAL A  19       0.131  16.239   3.212  1.00  0.69           C  
ATOM    304  H   VAL A  19       2.061  17.586   5.840  1.00  0.69           H  
ATOM    305  HA  VAL A  19       1.581  18.618   3.081  1.00  0.69           H  
ATOM    306  HB  VAL A  19      -0.544  17.374   4.853  1.00  0.69           H  
ATOM    307 1HG1 VAL A  19      -2.023  17.810   2.932  1.00  0.69           H  
ATOM    308 2HG1 VAL A  19      -1.349  19.318   3.534  1.00  0.69           H  
ATOM    309 3HG1 VAL A  19      -0.682  18.568   2.073  1.00  0.69           H  
ATOM    310 1HG2 VAL A  19      -0.811  15.703   3.118  1.00  0.69           H  
ATOM    311 2HG2 VAL A  19       0.528  16.437   2.251  1.00  0.69           H  
ATOM    312 3HG2 VAL A  19       0.824  15.640   3.791  1.00  0.69           H  
ATOM    313  N   THR A  20       0.831  20.790   3.912  1.00  0.73           N  
ATOM    314  CA  THR A  20       0.423  22.140   4.291  1.00  0.73           C  
ATOM    315  C   THR A  20      -0.647  22.633   3.331  1.00  0.73           C  
ATOM    316  O   THR A  20      -0.536  22.410   2.132  1.00  0.73           O  
ATOM    317  CB  THR A  20       1.625  23.097   4.325  1.00  0.73           C  
ATOM    318  OG1 THR A  20       2.561  22.640   5.337  1.00  0.73           O  
ATOM    319  CG2 THR A  20       1.191  24.541   4.613  1.00  0.73           C  
ATOM    320  H   THR A  20       1.183  20.654   2.968  1.00  0.73           H  
ATOM    321  HA  THR A  20      -0.010  22.107   5.282  1.00  0.73           H  
ATOM    322  HB  THR A  20       2.123  23.057   3.361  1.00  0.73           H  
ATOM    323  HG1 THR A  20       3.493  22.724   4.995  1.00  0.73           H  
ATOM    324 1HG2 THR A  20       2.067  25.169   4.624  1.00  0.73           H  
ATOM    325 2HG2 THR A  20       0.507  24.888   3.838  1.00  0.73           H  
ATOM    326 3HG2 THR A  20       0.691  24.590   5.584  1.00  0.73           H  
ATOM    327  N   THR A  21      -1.692  23.250   3.855  1.00  0.77           N  
ATOM    328  CA  THR A  21      -2.779  23.752   3.021  1.00  0.77           C  
ATOM    329  C   THR A  21      -2.774  25.266   2.850  1.00  0.77           C  
ATOM    330  O   THR A  21      -2.108  25.999   3.585  1.00  0.77           O  
ATOM    331  CB  THR A  21      -4.118  23.335   3.626  1.00  0.77           C  
ATOM    332  OG1 THR A  21      -4.205  23.944   4.895  1.00  0.77           O  
ATOM    333  CG2 THR A  21      -4.170  21.852   3.785  1.00  0.77           C  
ATOM    334  H   THR A  21      -1.729  23.370   4.871  1.00  0.77           H  
ATOM    335  HA  THR A  21      -2.690  23.311   2.034  1.00  0.77           H  
ATOM    336  HB  THR A  21      -4.936  23.682   2.999  1.00  0.77           H  
ATOM    337  HG1 THR A  21      -5.115  24.221   5.123  1.00  0.77           H  
ATOM    338 1HG2 THR A  21      -5.111  21.563   4.246  1.00  0.77           H  
ATOM    339 2HG2 THR A  21      -4.077  21.387   2.815  1.00  0.77           H  
ATOM    340 3HG2 THR A  21      -3.340  21.559   4.420  1.00  0.77           H  
ATOM    341  N   ALA A  22      -3.613  25.736   1.930  1.00  0.81           N  
ATOM    342  CA  ALA A  22      -3.808  27.156   1.647  1.00  0.81           C  
ATOM    343  C   ALA A  22      -4.221  27.966   2.869  1.00  0.81           C  
ATOM    344  O   ALA A  22      -3.856  29.134   2.996  1.00  0.81           O  
ATOM    345  CB  ALA A  22      -4.898  27.322   0.608  1.00  0.81           C  
ATOM    346  H   ALA A  22      -4.075  25.058   1.325  1.00  0.81           H  
ATOM    347  HA  ALA A  22      -2.866  27.551   1.266  1.00  0.81           H  
ATOM    348 1HB  ALA A  22      -5.022  28.375   0.367  1.00  0.81           H  
ATOM    349 2HB  ALA A  22      -4.648  26.784  -0.260  1.00  0.81           H  
ATOM    350 3HB  ALA A  22      -5.840  26.930   0.998  1.00  0.81           H  
ATOM    351  N   ASP A  23      -5.001  27.352   3.763  1.00  0.82           N  
ATOM    352  CA  ASP A  23      -5.492  28.044   4.956  1.00  0.82           C  
ATOM    353  C   ASP A  23      -4.485  28.039   6.109  1.00  0.82           C  
ATOM    354  O   ASP A  23      -4.789  28.507   7.208  1.00  0.82           O  
ATOM    355  CB  ASP A  23      -6.848  27.467   5.406  1.00  0.82           C  
ATOM    356  CG  ASP A  23      -6.856  26.012   5.930  1.00  0.82           C  
ATOM    357  OD1 ASP A  23      -5.815  25.421   6.148  1.00  0.82           O  
ATOM    358  OD2 ASP A  23      -7.943  25.505   6.102  1.00  0.82           O  
ATOM    359  H   ASP A  23      -5.252  26.389   3.600  1.00  0.82           H  
ATOM    360  HA  ASP A  23      -5.665  29.086   4.685  1.00  0.82           H  
ATOM    361 1HB  ASP A  23      -7.247  28.103   6.196  1.00  0.82           H  
ATOM    362 2HB  ASP A  23      -7.546  27.526   4.572  1.00  0.82           H  
ATOM    363  N   GLY A  24      -3.285  27.517   5.859  1.00  0.80           N  
ATOM    364  CA  GLY A  24      -2.222  27.477   6.842  1.00  0.80           C  
ATOM    365  C   GLY A  24      -2.152  26.197   7.668  1.00  0.80           C  
ATOM    366  O   GLY A  24      -1.191  26.012   8.418  1.00  0.80           O  
ATOM    367  H   GLY A  24      -3.079  27.119   4.944  1.00  0.80           H  
ATOM    368 1HA  GLY A  24      -1.279  27.602   6.319  1.00  0.80           H  
ATOM    369 2HA  GLY A  24      -2.325  28.331   7.509  1.00  0.80           H  
ATOM    370  N   ALA A  25      -3.157  25.321   7.585  1.00  0.76           N  
ATOM    371  CA  ALA A  25      -3.067  24.099   8.377  1.00  0.76           C  
ATOM    372  C   ALA A  25      -1.891  23.246   7.919  1.00  0.76           C  
ATOM    373  O   ALA A  25      -1.598  23.152   6.725  1.00  0.76           O  
ATOM    374  CB  ALA A  25      -4.349  23.286   8.291  1.00  0.76           C  
ATOM    375  H   ALA A  25      -3.976  25.483   6.978  1.00  0.76           H  
ATOM    376  HA  ALA A  25      -2.898  24.383   9.415  1.00  0.76           H  
ATOM    377 1HB  ALA A  25      -4.257  22.395   8.910  1.00  0.76           H  
ATOM    378 2HB  ALA A  25      -5.186  23.894   8.638  1.00  0.76           H  
ATOM    379 3HB  ALA A  25      -4.523  22.995   7.259  1.00  0.76           H  
ATOM    380  N   SER A  26      -1.230  22.592   8.868  1.00  0.72           N  
ATOM    381  CA  SER A  26      -0.138  21.685   8.530  1.00  0.72           C  
ATOM    382  C   SER A  26      -0.220  20.396   9.315  1.00  0.72           C  
ATOM    383  O   SER A  26      -0.736  20.370  10.434  1.00  0.72           O  
ATOM    384  CB  SER A  26       1.230  22.309   8.786  1.00  0.72           C  
ATOM    385  OG  SER A  26       1.469  23.427   7.972  1.00  0.72           O  
ATOM    386  H   SER A  26      -1.489  22.718   9.836  1.00  0.72           H  
ATOM    387  HA  SER A  26      -0.211  21.443   7.478  1.00  0.72           H  
ATOM    388 1HB  SER A  26       1.290  22.605   9.830  1.00  0.72           H  
ATOM    389 2HB  SER A  26       2.006  21.563   8.613  1.00  0.72           H  
ATOM    390  HG  SER A  26       1.785  23.079   7.102  1.00  0.72           H  
ATOM    391  N   ALA A  27       0.365  19.351   8.749  1.00  0.67           N  
ATOM    392  CA  ALA A  27       0.523  18.082   9.441  1.00  0.67           C  
ATOM    393  C   ALA A  27       1.866  17.459   9.105  1.00  0.67           C  
ATOM    394  O   ALA A  27       2.283  17.433   7.936  1.00  0.67           O  
ATOM    395  CB  ALA A  27      -0.586  17.126   9.044  1.00  0.67           C  
ATOM    396  H   ALA A  27       0.681  19.454   7.787  1.00  0.67           H  
ATOM    397  HA  ALA A  27       0.488  18.262  10.519  1.00  0.67           H  
ATOM    398 1HB  ALA A  27      -0.453  16.180   9.578  1.00  0.67           H  
ATOM    399 2HB  ALA A  27      -1.545  17.557   9.309  1.00  0.67           H  
ATOM    400 3HB  ALA A  27      -0.547  16.945   7.969  1.00  0.67           H  
ATOM    401  N   SER A  28       2.510  16.921  10.137  1.00  0.64           N  
ATOM    402  CA  SER A  28       3.761  16.196  10.020  1.00  0.64           C  
ATOM    403  C   SER A  28       3.513  14.804   9.537  1.00  0.64           C  
ATOM    404  O   SER A  28       2.368  14.358   9.531  1.00  0.64           O  
ATOM    405  CB  SER A  28       4.472  16.165  11.352  1.00  0.64           C  
ATOM    406  OG  SER A  28       3.692  15.462  12.297  1.00  0.64           O  
ATOM    407  H   SER A  28       2.108  17.019  11.078  1.00  0.64           H  
ATOM    408  HA  SER A  28       4.378  16.688   9.302  1.00  0.64           H  
ATOM    409 1HB  SER A  28       5.438  15.681  11.233  1.00  0.64           H  
ATOM    410 2HB  SER A  28       4.655  17.179  11.701  1.00  0.64           H  
ATOM    411  HG  SER A  28       2.959  16.091  12.525  1.00  0.64           H  
ATOM    412  N   TYR A  29       4.567  14.101   9.156  1.00  0.63           N  
ATOM    413  CA  TYR A  29       4.373  12.718   8.747  1.00  0.63           C  
ATOM    414  C   TYR A  29       3.783  11.869   9.873  1.00  0.63           C  
ATOM    415  O   TYR A  29       2.877  11.066   9.633  1.00  0.63           O  
ATOM    416  CB  TYR A  29       5.674  12.115   8.235  1.00  0.63           C  
ATOM    417  CG  TYR A  29       5.962  12.504   6.829  1.00  0.63           C  
ATOM    418  CD1 TYR A  29       6.693  13.631   6.539  1.00  0.63           C  
ATOM    419  CD2 TYR A  29       5.463  11.722   5.819  1.00  0.63           C  
ATOM    420  CE1 TYR A  29       6.924  13.990   5.222  1.00  0.63           C  
ATOM    421  CE2 TYR A  29       5.686  12.063   4.518  1.00  0.63           C  
ATOM    422  CZ  TYR A  29       6.405  13.196   4.212  1.00  0.63           C  
ATOM    423  OH  TYR A  29       6.604  13.512   2.898  1.00  0.63           O  
ATOM    424  H   TYR A  29       5.485  14.558   9.139  1.00  0.63           H  
ATOM    425  HA  TYR A  29       3.656  12.707   7.926  1.00  0.63           H  
ATOM    426 1HB  TYR A  29       6.514  12.420   8.868  1.00  0.63           H  
ATOM    427 2HB  TYR A  29       5.591  11.049   8.266  1.00  0.63           H  
ATOM    428  HD1 TYR A  29       7.071  14.234   7.348  1.00  0.63           H  
ATOM    429  HD2 TYR A  29       4.891  10.830   6.064  1.00  0.63           H  
ATOM    430  HE1 TYR A  29       7.498  14.891   4.983  1.00  0.63           H  
ATOM    431  HE2 TYR A  29       5.291  11.437   3.718  1.00  0.63           H  
ATOM    432  HH  TYR A  29       6.802  14.466   2.779  1.00  0.63           H  
ATOM    433  N   ALA A  30       4.247  12.059  11.114  1.00  0.63           N  
ATOM    434  CA  ALA A  30       3.657  11.311  12.216  1.00  0.63           C  
ATOM    435  C   ALA A  30       2.173  11.661  12.390  1.00  0.63           C  
ATOM    436  O   ALA A  30       1.340  10.773  12.615  1.00  0.63           O  
ATOM    437  CB  ALA A  30       4.407  11.601  13.497  1.00  0.63           C  
ATOM    438  H   ALA A  30       5.012  12.708  11.307  1.00  0.63           H  
ATOM    439  HA  ALA A  30       3.731  10.249  11.985  1.00  0.63           H  
ATOM    440 1HB  ALA A  30       3.976  11.025  14.313  1.00  0.63           H  
ATOM    441 2HB  ALA A  30       5.454  11.331  13.370  1.00  0.63           H  
ATOM    442 3HB  ALA A  30       4.335  12.667  13.724  1.00  0.63           H  
ATOM    443  N   GLU A  31       1.829  12.950  12.268  1.00  0.64           N  
ATOM    444  CA  GLU A  31       0.430  13.356  12.407  1.00  0.64           C  
ATOM    445  C   GLU A  31      -0.423  12.836  11.262  1.00  0.64           C  
ATOM    446  O   GLU A  31      -1.563  12.424  11.483  1.00  0.64           O  
ATOM    447  CB  GLU A  31       0.322  14.863  12.522  1.00  0.64           C  
ATOM    448  CG  GLU A  31       0.844  15.419  13.831  1.00  0.64           C  
ATOM    449  CD  GLU A  31       1.014  16.895  13.803  1.00  0.64           C  
ATOM    450  OE1 GLU A  31       1.610  17.368  12.850  1.00  0.64           O  
ATOM    451  OE2 GLU A  31       0.570  17.558  14.709  1.00  0.64           O  
ATOM    452  H   GLU A  31       2.542  13.664  12.093  1.00  0.64           H  
ATOM    453  HA  GLU A  31       0.044  12.925  13.330  1.00  0.64           H  
ATOM    454 1HB  GLU A  31       0.874  15.321  11.712  1.00  0.64           H  
ATOM    455 2HB  GLU A  31      -0.721  15.163  12.416  1.00  0.64           H  
ATOM    456 1HG  GLU A  31       0.142  15.162  14.623  1.00  0.64           H  
ATOM    457 2HG  GLU A  31       1.796  14.944  14.063  1.00  0.64           H  
ATOM    458  N   LEU A  32       0.129  12.825  10.046  1.00  0.65           N  
ATOM    459  CA  LEU A  32      -0.603  12.334   8.893  1.00  0.65           C  
ATOM    460  C   LEU A  32      -0.932  10.881   9.165  1.00  0.65           C  
ATOM    461  O   LEU A  32      -2.070  10.461   8.982  1.00  0.65           O  
ATOM    462  CB  LEU A  32       0.207  12.481   7.596  1.00  0.65           C  
ATOM    463  CG  LEU A  32      -0.491  12.001   6.297  1.00  0.65           C  
ATOM    464  CD1 LEU A  32      -1.769  12.831   6.061  1.00  0.65           C  
ATOM    465  CD2 LEU A  32       0.477  12.130   5.116  1.00  0.65           C  
ATOM    466  H   LEU A  32       1.067  13.190   9.920  1.00  0.65           H  
ATOM    467  HA  LEU A  32      -1.529  12.893   8.795  1.00  0.65           H  
ATOM    468 1HB  LEU A  32       0.473  13.532   7.474  1.00  0.65           H  
ATOM    469 2HB  LEU A  32       1.132  11.911   7.706  1.00  0.65           H  
ATOM    470  HG  LEU A  32      -0.777  10.970   6.414  1.00  0.65           H  
ATOM    471 1HD1 LEU A  32      -2.272  12.486   5.158  1.00  0.65           H  
ATOM    472 2HD1 LEU A  32      -2.440  12.714   6.914  1.00  0.65           H  
ATOM    473 3HD1 LEU A  32      -1.506  13.883   5.949  1.00  0.65           H  
ATOM    474 1HD2 LEU A  32      -0.007  11.779   4.205  1.00  0.65           H  
ATOM    475 2HD2 LEU A  32       0.769  13.173   4.993  1.00  0.65           H  
ATOM    476 3HD2 LEU A  32       1.358  11.531   5.311  1.00  0.65           H  
ATOM    477  N   LEU A  33       0.054  10.115   9.641  1.00  0.67           N  
ATOM    478  CA  LEU A  33      -0.182   8.716   9.955  1.00  0.67           C  
ATOM    479  C   LEU A  33      -1.316   8.575  10.966  1.00  0.67           C  
ATOM    480  O   LEU A  33      -2.184   7.714  10.815  1.00  0.67           O  
ATOM    481  CB  LEU A  33       1.087   8.048  10.470  1.00  0.67           C  
ATOM    482  CG  LEU A  33       0.937   6.572  10.789  1.00  0.67           C  
ATOM    483  CD1 LEU A  33       0.515   5.847   9.523  1.00  0.67           C  
ATOM    484  CD2 LEU A  33       2.265   6.027  11.314  1.00  0.67           C  
ATOM    485  H   LEU A  33       0.988  10.508   9.772  1.00  0.67           H  
ATOM    486  HA  LEU A  33      -0.474   8.201   9.056  1.00  0.67           H  
ATOM    487 1HB  LEU A  33       1.874   8.164   9.723  1.00  0.67           H  
ATOM    488 2HB  LEU A  33       1.403   8.555  11.379  1.00  0.67           H  
ATOM    489  HG  LEU A  33       0.155   6.429  11.544  1.00  0.67           H  
ATOM    490 1HD1 LEU A  33       0.394   4.790   9.745  1.00  0.67           H  
ATOM    491 2HD1 LEU A  33      -0.433   6.256   9.175  1.00  0.67           H  
ATOM    492 3HD1 LEU A  33       1.269   5.974   8.756  1.00  0.67           H  
ATOM    493 1HD2 LEU A  33       2.156   4.965  11.539  1.00  0.67           H  
ATOM    494 2HD2 LEU A  33       3.041   6.166  10.560  1.00  0.67           H  
ATOM    495 3HD2 LEU A  33       2.538   6.565  12.222  1.00  0.67           H  
ATOM    496  N   ASP A  34      -1.337   9.419  12.002  1.00  0.67           N  
ATOM    497  CA  ASP A  34      -2.416   9.305  12.976  1.00  0.67           C  
ATOM    498  C   ASP A  34      -3.776   9.613  12.325  1.00  0.67           C  
ATOM    499  O   ASP A  34      -4.770   8.921  12.580  1.00  0.67           O  
ATOM    500  CB  ASP A  34      -2.192  10.258  14.157  1.00  0.67           C  
ATOM    501  CG  ASP A  34      -3.126   9.946  15.351  1.00  0.67           C  
ATOM    502  OD1 ASP A  34      -2.943   8.891  15.965  1.00  0.67           O  
ATOM    503  OD2 ASP A  34      -4.015  10.736  15.636  1.00  0.67           O  
ATOM    504  H   ASP A  34      -0.589  10.107  12.120  1.00  0.67           H  
ATOM    505  HA  ASP A  34      -2.437   8.282  13.344  1.00  0.67           H  
ATOM    506 1HB  ASP A  34      -1.150  10.202  14.478  1.00  0.67           H  
ATOM    507 2HB  ASP A  34      -2.372  11.284  13.824  1.00  0.67           H  
ATOM    508  N   LEU A  35      -3.819  10.600  11.423  1.00  0.68           N  
ATOM    509  CA  LEU A  35      -5.071  10.936  10.751  1.00  0.68           C  
ATOM    510  C   LEU A  35      -5.533   9.765   9.898  1.00  0.68           C  
ATOM    511  O   LEU A  35      -6.736   9.471   9.819  1.00  0.68           O  
ATOM    512  CB  LEU A  35      -4.899  12.177   9.873  1.00  0.68           C  
ATOM    513  CG  LEU A  35      -4.684  13.491  10.602  1.00  0.68           C  
ATOM    514  CD1 LEU A  35      -4.343  14.579   9.579  1.00  0.68           C  
ATOM    515  CD2 LEU A  35      -5.949  13.833  11.383  1.00  0.68           C  
ATOM    516  H   LEU A  35      -2.976  11.147  11.238  1.00  0.68           H  
ATOM    517  HA  LEU A  35      -5.828  11.138  11.506  1.00  0.68           H  
ATOM    518 1HB  LEU A  35      -4.044  12.021   9.221  1.00  0.68           H  
ATOM    519 2HB  LEU A  35      -5.785  12.286   9.251  1.00  0.68           H  
ATOM    520  HG  LEU A  35      -3.848  13.397  11.292  1.00  0.68           H  
ATOM    521 1HD1 LEU A  35      -4.181  15.527  10.091  1.00  0.68           H  
ATOM    522 2HD1 LEU A  35      -3.440  14.302   9.040  1.00  0.68           H  
ATOM    523 3HD1 LEU A  35      -5.169  14.681   8.877  1.00  0.68           H  
ATOM    524 1HD2 LEU A  35      -5.806  14.774  11.914  1.00  0.68           H  
ATOM    525 2HD2 LEU A  35      -6.797  13.930  10.694  1.00  0.68           H  
ATOM    526 3HD2 LEU A  35      -6.157  13.039  12.103  1.00  0.68           H  
ATOM    527  N   ILE A  36      -4.575   9.079   9.279  1.00  0.68           N  
ATOM    528  CA  ILE A  36      -4.855   7.926   8.447  1.00  0.68           C  
ATOM    529  C   ILE A  36      -5.437   6.789   9.263  1.00  0.68           C  
ATOM    530  O   ILE A  36      -6.450   6.200   8.885  1.00  0.68           O  
ATOM    531  CB  ILE A  36      -3.589   7.436   7.737  1.00  0.68           C  
ATOM    532  CG1 ILE A  36      -3.126   8.462   6.740  1.00  0.68           C  
ATOM    533  CG2 ILE A  36      -3.910   6.191   7.012  1.00  0.68           C  
ATOM    534  CD1 ILE A  36      -1.740   8.232   6.219  1.00  0.68           C  
ATOM    535  H   ILE A  36      -3.606   9.393   9.378  1.00  0.68           H  
ATOM    536  HA  ILE A  36      -5.587   8.219   7.688  1.00  0.68           H  
ATOM    537  HB  ILE A  36      -2.795   7.259   8.453  1.00  0.68           H  
ATOM    538 1HG1 ILE A  36      -3.811   8.429   5.906  1.00  0.68           H  
ATOM    539 2HG1 ILE A  36      -3.184   9.441   7.177  1.00  0.68           H  
ATOM    540 1HG2 ILE A  36      -3.046   5.851   6.487  1.00  0.68           H  
ATOM    541 2HG2 ILE A  36      -4.249   5.428   7.712  1.00  0.68           H  
ATOM    542 3HG2 ILE A  36      -4.683   6.420   6.316  1.00  0.68           H  
ATOM    543 1HD1 ILE A  36      -1.513   8.999   5.511  1.00  0.68           H  
ATOM    544 2HD1 ILE A  36      -1.032   8.277   7.009  1.00  0.68           H  
ATOM    545 3HD1 ILE A  36      -1.681   7.259   5.749  1.00  0.68           H  
ATOM    546  N   ASP A  37      -4.807   6.484  10.403  1.00  0.68           N  
ATOM    547  CA  ASP A  37      -5.295   5.403  11.250  1.00  0.68           C  
ATOM    548  C   ASP A  37      -6.691   5.688  11.792  1.00  0.68           C  
ATOM    549  O   ASP A  37      -7.524   4.779  11.884  1.00  0.68           O  
ATOM    550  CB  ASP A  37      -4.329   5.128  12.399  1.00  0.68           C  
ATOM    551  CG  ASP A  37      -3.060   4.459  11.920  1.00  0.68           C  
ATOM    552  OD1 ASP A  37      -3.026   4.054  10.772  1.00  0.68           O  
ATOM    553  OD2 ASP A  37      -2.154   4.302  12.700  1.00  0.68           O  
ATOM    554  H   ASP A  37      -3.968   7.004  10.665  1.00  0.68           H  
ATOM    555  HA  ASP A  37      -5.351   4.500  10.643  1.00  0.68           H  
ATOM    556 1HB  ASP A  37      -4.071   6.075  12.883  1.00  0.68           H  
ATOM    557 2HB  ASP A  37      -4.808   4.494  13.146  1.00  0.68           H  
ATOM    558  N   ARG A  38      -6.964   6.949  12.140  1.00  0.68           N  
ATOM    559  CA  ARG A  38      -8.291   7.322  12.616  1.00  0.68           C  
ATOM    560  C   ARG A  38      -9.312   7.220  11.504  1.00  0.68           C  
ATOM    561  O   ARG A  38     -10.389   6.648  11.687  1.00  0.68           O  
ATOM    562  CB  ARG A  38      -8.274   8.739  13.145  1.00  0.68           C  
ATOM    563  CG  ARG A  38      -7.579   8.893  14.447  1.00  0.68           C  
ATOM    564  CD  ARG A  38      -7.484  10.285  14.872  1.00  0.68           C  
ATOM    565  NE  ARG A  38      -6.802  10.385  16.143  1.00  0.68           N  
ATOM    566  CZ  ARG A  38      -7.420  10.258  17.329  1.00  0.68           C  
ATOM    567  NH1 ARG A  38      -8.726  10.051  17.364  1.00  0.68           N  
ATOM    568  NH2 ARG A  38      -6.728  10.345  18.453  1.00  0.68           N  
ATOM    569  H   ARG A  38      -6.233   7.664  12.085  1.00  0.68           H  
ATOM    570  HA  ARG A  38      -8.584   6.651  13.421  1.00  0.68           H  
ATOM    571 1HB  ARG A  38      -7.781   9.392  12.425  1.00  0.68           H  
ATOM    572 2HB  ARG A  38      -9.298   9.093  13.269  1.00  0.68           H  
ATOM    573 1HG  ARG A  38      -8.152   8.356  15.204  1.00  0.68           H  
ATOM    574 2HG  ARG A  38      -6.571   8.483  14.378  1.00  0.68           H  
ATOM    575 1HD  ARG A  38      -6.910  10.850  14.134  1.00  0.68           H  
ATOM    576 2HD  ARG A  38      -8.483  10.713  14.975  1.00  0.68           H  
ATOM    577  HE  ARG A  38      -5.773  10.534  16.127  1.00  0.68           H  
ATOM    578 1HH1 ARG A  38      -9.256   9.997  16.491  1.00  0.68           H  
ATOM    579 2HH1 ARG A  38      -9.203   9.958  18.246  1.00  0.68           H  
ATOM    580 1HH2 ARG A  38      -5.724  10.506  18.419  1.00  0.68           H  
ATOM    581 2HH2 ARG A  38      -7.193  10.255  19.341  1.00  0.68           H  
ATOM    582  N   THR A  39      -8.944   7.690  10.314  1.00  0.67           N  
ATOM    583  CA  THR A  39      -9.865   7.655   9.206  1.00  0.67           C  
ATOM    584  C   THR A  39     -10.175   6.211   8.862  1.00  0.67           C  
ATOM    585  O   THR A  39     -11.335   5.871   8.655  1.00  0.67           O  
ATOM    586  CB  THR A  39      -9.308   8.413   7.990  1.00  0.67           C  
ATOM    587  OG1 THR A  39      -9.073   9.775   8.359  1.00  0.67           O  
ATOM    588  CG2 THR A  39     -10.334   8.379   6.872  1.00  0.67           C  
ATOM    589  H   THR A  39      -8.037   8.137  10.186  1.00  0.67           H  
ATOM    590  HA  THR A  39     -10.792   8.139   9.511  1.00  0.67           H  
ATOM    591  HB  THR A  39      -8.376   7.971   7.674  1.00  0.67           H  
ATOM    592  HG1 THR A  39      -8.276   9.808   8.943  1.00  0.67           H  
ATOM    593 1HG2 THR A  39      -9.953   8.931   6.037  1.00  0.67           H  
ATOM    594 2HG2 THR A  39     -10.523   7.349   6.579  1.00  0.67           H  
ATOM    595 3HG2 THR A  39     -11.257   8.838   7.214  1.00  0.67           H  
ATOM    596  N   ALA A  40      -9.144   5.356   8.813  1.00  0.67           N  
ATOM    597  CA  ALA A  40      -9.322   3.939   8.518  1.00  0.67           C  
ATOM    598  C   ALA A  40     -10.192   3.265   9.559  1.00  0.67           C  
ATOM    599  O   ALA A  40     -11.045   2.438   9.227  1.00  0.67           O  
ATOM    600  CB  ALA A  40      -7.992   3.245   8.464  1.00  0.67           C  
ATOM    601  H   ALA A  40      -8.203   5.704   8.984  1.00  0.67           H  
ATOM    602  HA  ALA A  40      -9.811   3.848   7.554  1.00  0.67           H  
ATOM    603 1HB  ALA A  40      -8.140   2.200   8.228  1.00  0.67           H  
ATOM    604 2HB  ALA A  40      -7.377   3.714   7.698  1.00  0.67           H  
ATOM    605 3HB  ALA A  40      -7.502   3.340   9.433  1.00  0.67           H  
ATOM    606  N   ALA A  41     -10.011   3.624  10.838  1.00  0.68           N  
ATOM    607  CA  ALA A  41     -10.855   3.054  11.874  1.00  0.68           C  
ATOM    608  C   ALA A  41     -12.299   3.435  11.582  1.00  0.68           C  
ATOM    609  O   ALA A  41     -13.213   2.615  11.714  1.00  0.68           O  
ATOM    610  CB  ALA A  41     -10.425   3.542  13.240  1.00  0.68           C  
ATOM    611  H   ALA A  41      -9.274   4.278  11.104  1.00  0.68           H  
ATOM    612  HA  ALA A  41     -10.769   1.969  11.836  1.00  0.68           H  
ATOM    613 1HB  ALA A  41     -11.065   3.100  13.998  1.00  0.68           H  
ATOM    614 2HB  ALA A  41      -9.395   3.257  13.425  1.00  0.68           H  
ATOM    615 3HB  ALA A  41     -10.509   4.628  13.289  1.00  0.68           H  
ATOM    616  N   GLY A  42     -12.483   4.671  11.120  1.00  0.68           N  
ATOM    617  CA  GLY A  42     -13.768   5.209  10.725  1.00  0.68           C  
ATOM    618  C   GLY A  42     -14.346   4.436   9.553  1.00  0.68           C  
ATOM    619  O   GLY A  42     -15.518   4.043   9.582  1.00  0.68           O  
ATOM    620  H   GLY A  42     -11.676   5.292  11.066  1.00  0.68           H  
ATOM    621 1HA  GLY A  42     -14.457   5.178  11.564  1.00  0.68           H  
ATOM    622 2HA  GLY A  42     -13.633   6.254  10.450  1.00  0.68           H  
ATOM    623  N   LEU A  43     -13.535   4.222   8.516  1.00  0.69           N  
ATOM    624  CA  LEU A  43     -14.008   3.557   7.313  1.00  0.69           C  
ATOM    625  C   LEU A  43     -14.466   2.145   7.653  1.00  0.69           C  
ATOM    626  O   LEU A  43     -15.550   1.720   7.238  1.00  0.69           O  
ATOM    627  CB  LEU A  43     -12.877   3.496   6.268  1.00  0.69           C  
ATOM    628  CG  LEU A  43     -12.405   4.837   5.652  1.00  0.69           C  
ATOM    629  CD1 LEU A  43     -11.166   4.589   4.768  1.00  0.69           C  
ATOM    630  CD2 LEU A  43     -13.529   5.450   4.896  1.00  0.69           C  
ATOM    631  H   LEU A  43     -12.584   4.577   8.567  1.00  0.69           H  
ATOM    632  HA  LEU A  43     -14.848   4.113   6.912  1.00  0.69           H  
ATOM    633 1HB  LEU A  43     -12.013   3.036   6.742  1.00  0.69           H  
ATOM    634 2HB  LEU A  43     -13.197   2.852   5.453  1.00  0.69           H  
ATOM    635  HG  LEU A  43     -12.114   5.512   6.433  1.00  0.69           H  
ATOM    636 1HD1 LEU A  43     -10.823   5.529   4.344  1.00  0.69           H  
ATOM    637 2HD1 LEU A  43     -10.371   4.155   5.357  1.00  0.69           H  
ATOM    638 3HD1 LEU A  43     -11.413   3.917   3.975  1.00  0.69           H  
ATOM    639 1HD2 LEU A  43     -13.218   6.394   4.473  1.00  0.69           H  
ATOM    640 2HD2 LEU A  43     -13.854   4.782   4.107  1.00  0.69           H  
ATOM    641 3HD2 LEU A  43     -14.333   5.619   5.585  1.00  0.69           H  
ATOM    642  N   ARG A  44     -13.702   1.459   8.512  1.00  0.71           N  
ATOM    643  CA  ARG A  44     -14.085   0.124   8.954  1.00  0.71           C  
ATOM    644  C   ARG A  44     -15.335   0.190   9.835  1.00  0.71           C  
ATOM    645  O   ARG A  44     -16.220  -0.664   9.740  1.00  0.71           O  
ATOM    646  CB  ARG A  44     -12.952  -0.552   9.707  1.00  0.71           C  
ATOM    647  CG  ARG A  44     -11.762  -0.983   8.856  1.00  0.71           C  
ATOM    648  CD  ARG A  44     -10.717  -1.615   9.707  1.00  0.71           C  
ATOM    649  NE  ARG A  44      -9.587  -2.131   8.941  1.00  0.71           N  
ATOM    650  CZ  ARG A  44      -8.475  -2.669   9.500  1.00  0.71           C  
ATOM    651  NH1 ARG A  44      -8.377  -2.746  10.814  1.00  0.71           N  
ATOM    652  NH2 ARG A  44      -7.491  -3.120   8.737  1.00  0.71           N  
ATOM    653  H   ARG A  44     -12.820   1.858   8.834  1.00  0.71           H  
ATOM    654  HA  ARG A  44     -14.309  -0.477   8.073  1.00  0.71           H  
ATOM    655 1HB  ARG A  44     -12.575   0.135  10.467  1.00  0.71           H  
ATOM    656 2HB  ARG A  44     -13.332  -1.433  10.219  1.00  0.71           H  
ATOM    657 1HG  ARG A  44     -12.086  -1.691   8.090  1.00  0.71           H  
ATOM    658 2HG  ARG A  44     -11.334  -0.102   8.377  1.00  0.71           H  
ATOM    659 1HD  ARG A  44     -10.338  -0.868  10.405  1.00  0.71           H  
ATOM    660 2HD  ARG A  44     -11.156  -2.441  10.264  1.00  0.71           H  
ATOM    661  HE  ARG A  44      -9.641  -2.084   7.930  1.00  0.71           H  
ATOM    662 1HH1 ARG A  44      -9.124  -2.408  11.398  1.00  0.71           H  
ATOM    663 2HH1 ARG A  44      -7.535  -3.146  11.260  1.00  0.71           H  
ATOM    664 1HH2 ARG A  44      -7.564  -3.078   7.731  1.00  0.71           H  
ATOM    665 2HH2 ARG A  44      -6.662  -3.524   9.160  1.00  0.71           H  
ATOM    666  N   GLY A  45     -15.438   1.238  10.661  1.00  0.72           N  
ATOM    667  CA  GLY A  45     -16.583   1.460  11.542  1.00  0.72           C  
ATOM    668  C   GLY A  45     -17.883   1.567  10.748  1.00  0.72           C  
ATOM    669  O   GLY A  45     -18.948   1.159  11.215  1.00  0.72           O  
ATOM    670  H   GLY A  45     -14.670   1.903  10.724  1.00  0.72           H  
ATOM    671 1HA  GLY A  45     -16.652   0.646  12.263  1.00  0.72           H  
ATOM    672 2HA  GLY A  45     -16.420   2.380  12.102  1.00  0.72           H  
ATOM    673  N   HIS A  46     -17.771   2.069   9.518  1.00  0.74           N  
ATOM    674  CA  HIS A  46     -18.899   2.226   8.613  1.00  0.74           C  
ATOM    675  C   HIS A  46     -19.048   1.044   7.647  1.00  0.74           C  
ATOM    676  O   HIS A  46     -19.800   1.123   6.672  1.00  0.74           O  
ATOM    677  CB  HIS A  46     -18.770   3.533   7.835  1.00  0.74           C  
ATOM    678  CG  HIS A  46     -18.926   4.755   8.700  1.00  0.74           C  
ATOM    679  ND1 HIS A  46     -17.913   5.243   9.482  1.00  0.74           N  
ATOM    680  CD2 HIS A  46     -19.981   5.579   8.894  1.00  0.74           C  
ATOM    681  CE1 HIS A  46     -18.333   6.307  10.135  1.00  0.74           C  
ATOM    682  NE2 HIS A  46     -19.590   6.535   9.797  1.00  0.74           N  
ATOM    683  H   HIS A  46     -16.855   2.420   9.232  1.00  0.74           H  
ATOM    684  HA  HIS A  46     -19.816   2.283   9.196  1.00  0.74           H  
ATOM    685 1HB  HIS A  46     -17.785   3.568   7.359  1.00  0.74           H  
ATOM    686 2HB  HIS A  46     -19.523   3.558   7.055  1.00  0.74           H  
ATOM    687  HD1 HIS A  46     -16.982   4.849   9.564  1.00  0.74           H  
ATOM    688  HD2 HIS A  46     -20.994   5.594   8.489  1.00  0.74           H  
ATOM    689  HE1 HIS A  46     -17.662   6.834  10.814  1.00  0.74           H  
ATOM    690  N   GLY A  47     -18.363  -0.066   7.944  1.00  0.77           N  
ATOM    691  CA  GLY A  47     -18.470  -1.297   7.173  1.00  0.77           C  
ATOM    692  C   GLY A  47     -17.630  -1.392   5.903  1.00  0.77           C  
ATOM    693  O   GLY A  47     -17.913  -2.250   5.071  1.00  0.77           O  
ATOM    694  H   GLY A  47     -17.737  -0.076   8.746  1.00  0.77           H  
ATOM    695 1HA  GLY A  47     -18.198  -2.124   7.829  1.00  0.77           H  
ATOM    696 2HA  GLY A  47     -19.515  -1.451   6.913  1.00  0.77           H  
ATOM    697  N   VAL A  48     -16.611  -0.548   5.742  1.00  0.79           N  
ATOM    698  CA  VAL A  48     -15.802  -0.579   4.525  1.00  0.79           C  
ATOM    699  C   VAL A  48     -14.432  -1.256   4.700  1.00  0.79           C  
ATOM    700  O   VAL A  48     -13.650  -0.894   5.581  1.00  0.79           O  
ATOM    701  CB  VAL A  48     -15.616   0.864   4.024  1.00  0.79           C  
ATOM    702  CG1 VAL A  48     -14.761   0.893   2.820  1.00  0.79           C  
ATOM    703  CG2 VAL A  48     -16.986   1.455   3.703  1.00  0.79           C  
ATOM    704  H   VAL A  48     -16.393   0.149   6.454  1.00  0.79           H  
ATOM    705  HA  VAL A  48     -16.356  -1.133   3.764  1.00  0.79           H  
ATOM    706  HB  VAL A  48     -15.125   1.450   4.787  1.00  0.79           H  
ATOM    707 1HG1 VAL A  48     -14.661   1.898   2.514  1.00  0.79           H  
ATOM    708 2HG1 VAL A  48     -13.786   0.475   3.042  1.00  0.79           H  
ATOM    709 3HG1 VAL A  48     -15.227   0.328   2.043  1.00  0.79           H  
ATOM    710 1HG2 VAL A  48     -16.866   2.459   3.347  1.00  0.79           H  
ATOM    711 2HG2 VAL A  48     -17.466   0.857   2.930  1.00  0.79           H  
ATOM    712 3HG2 VAL A  48     -17.611   1.458   4.603  1.00  0.79           H  
ATOM    713  N   GLY A  49     -14.150  -2.250   3.844  1.00  0.81           N  
ATOM    714  CA  GLY A  49     -12.885  -2.990   3.862  1.00  0.81           C  
ATOM    715  C   GLY A  49     -12.255  -3.171   2.465  1.00  0.81           C  
ATOM    716  O   GLY A  49     -12.555  -2.437   1.523  1.00  0.81           O  
ATOM    717  H   GLY A  49     -14.860  -2.521   3.157  1.00  0.81           H  
ATOM    718 1HA  GLY A  49     -12.177  -2.474   4.510  1.00  0.81           H  
ATOM    719 2HA  GLY A  49     -13.057  -3.968   4.306  1.00  0.81           H  
ATOM    720  N   ALA A  50     -11.399  -4.191   2.339  1.00  0.82           N  
ATOM    721  CA  ALA A  50     -10.619  -4.454   1.117  1.00  0.82           C  
ATOM    722  C   ALA A  50     -11.454  -4.710  -0.140  1.00  0.82           C  
ATOM    723  O   ALA A  50     -11.042  -4.377  -1.247  1.00  0.82           O  
ATOM    724  CB  ALA A  50      -9.702  -5.649   1.337  1.00  0.82           C  
ATOM    725  H   ALA A  50     -11.221  -4.772   3.146  1.00  0.82           H  
ATOM    726  HA  ALA A  50     -10.011  -3.581   0.933  1.00  0.82           H  
ATOM    727 1HB  ALA A  50      -9.089  -5.797   0.448  1.00  0.82           H  
ATOM    728 2HB  ALA A  50      -9.053  -5.458   2.199  1.00  0.82           H  
ATOM    729 3HB  ALA A  50     -10.297  -6.539   1.521  1.00  0.82           H  
ATOM    730  N   GLY A  51     -12.620  -5.325   0.009  1.00  0.81           N  
ATOM    731  CA  GLY A  51     -13.433  -5.649  -1.160  1.00  0.81           C  
ATOM    732  C   GLY A  51     -14.398  -4.530  -1.554  1.00  0.81           C  
ATOM    733  O   GLY A  51     -15.231  -4.716  -2.444  1.00  0.81           O  
ATOM    734  H   GLY A  51     -12.948  -5.565   0.933  1.00  0.81           H  
ATOM    735 1HA  GLY A  51     -12.778  -5.872  -2.001  1.00  0.81           H  
ATOM    736 2HA  GLY A  51     -14.001  -6.555  -0.956  1.00  0.81           H  
ATOM    737  N   ASP A  52     -14.304  -3.389  -0.872  1.00  0.80           N  
ATOM    738  CA  ASP A  52     -15.222  -2.281  -1.071  1.00  0.80           C  
ATOM    739  C   ASP A  52     -14.688  -1.103  -1.875  1.00  0.80           C  
ATOM    740  O   ASP A  52     -13.491  -1.002  -2.172  1.00  0.80           O  
ATOM    741  CB  ASP A  52     -15.677  -1.784   0.274  1.00  0.80           C  
ATOM    742  CG  ASP A  52     -16.507  -2.795   1.019  1.00  0.80           C  
ATOM    743  OD1 ASP A  52     -17.559  -3.164   0.538  1.00  0.80           O  
ATOM    744  OD2 ASP A  52     -16.094  -3.207   2.080  1.00  0.80           O  
ATOM    745  H   ASP A  52     -13.575  -3.272  -0.167  1.00  0.80           H  
ATOM    746  HA  ASP A  52     -16.093  -2.668  -1.600  1.00  0.80           H  
ATOM    747 1HB  ASP A  52     -14.801  -1.553   0.868  1.00  0.80           H  
ATOM    748 2HB  ASP A  52     -16.254  -0.867   0.161  1.00  0.80           H  
ATOM    749  N   VAL A  53     -15.623  -0.217  -2.226  1.00  0.79           N  
ATOM    750  CA  VAL A  53     -15.341   1.010  -2.960  1.00  0.79           C  
ATOM    751  C   VAL A  53     -15.829   2.269  -2.203  1.00  0.79           C  
ATOM    752  O   VAL A  53     -16.988   2.336  -1.750  1.00  0.79           O  
ATOM    753  CB  VAL A  53     -16.013   0.931  -4.347  1.00  0.79           C  
ATOM    754  CG1 VAL A  53     -15.754   2.196  -5.102  1.00  0.79           C  
ATOM    755  CG2 VAL A  53     -15.507  -0.280  -5.107  1.00  0.79           C  
ATOM    756  H   VAL A  53     -16.577  -0.416  -1.963  1.00  0.79           H  
ATOM    757  HA  VAL A  53     -14.262   1.093  -3.098  1.00  0.79           H  
ATOM    758  HB  VAL A  53     -17.064   0.812  -4.221  1.00  0.79           H  
ATOM    759 1HG1 VAL A  53     -16.233   2.135  -6.064  1.00  0.79           H  
ATOM    760 2HG1 VAL A  53     -16.146   3.052  -4.557  1.00  0.79           H  
ATOM    761 3HG1 VAL A  53     -14.680   2.307  -5.226  1.00  0.79           H  
ATOM    762 1HG2 VAL A  53     -16.008  -0.331  -6.066  1.00  0.79           H  
ATOM    763 2HG2 VAL A  53     -14.446  -0.213  -5.258  1.00  0.79           H  
ATOM    764 3HG2 VAL A  53     -15.729  -1.186  -4.547  1.00  0.79           H  
ATOM    765  N   ILE A  54     -14.937   3.256  -2.087  1.00  0.78           N  
ATOM    766  CA  ILE A  54     -15.217   4.538  -1.433  1.00  0.78           C  
ATOM    767  C   ILE A  54     -15.197   5.684  -2.438  1.00  0.78           C  
ATOM    768  O   ILE A  54     -14.188   5.876  -3.117  1.00  0.78           O  
ATOM    769  CB  ILE A  54     -14.133   4.867  -0.385  1.00  0.78           C  
ATOM    770  CG1 ILE A  54     -14.070   3.827   0.674  1.00  0.78           C  
ATOM    771  CG2 ILE A  54     -14.403   6.239   0.248  1.00  0.78           C  
ATOM    772  CD1 ILE A  54     -12.840   3.962   1.518  1.00  0.78           C  
ATOM    773  H   ILE A  54     -14.008   3.109  -2.480  1.00  0.78           H  
ATOM    774  HA  ILE A  54     -16.194   4.492  -0.959  1.00  0.78           H  
ATOM    775  HB  ILE A  54     -13.158   4.885  -0.877  1.00  0.78           H  
ATOM    776 1HG1 ILE A  54     -14.949   3.923   1.311  1.00  0.78           H  
ATOM    777 2HG1 ILE A  54     -14.075   2.838   0.218  1.00  0.78           H  
ATOM    778 1HG2 ILE A  54     -13.628   6.473   0.976  1.00  0.78           H  
ATOM    779 2HG2 ILE A  54     -14.413   7.009  -0.522  1.00  0.78           H  
ATOM    780 3HG2 ILE A  54     -15.374   6.206   0.741  1.00  0.78           H  
ATOM    781 1HD1 ILE A  54     -12.825   3.195   2.279  1.00  0.78           H  
ATOM    782 2HD1 ILE A  54     -11.970   3.850   0.884  1.00  0.78           H  
ATOM    783 3HD1 ILE A  54     -12.820   4.941   1.988  1.00  0.78           H  
ATOM    784  N   ALA A  55     -16.284   6.446  -2.520  1.00  0.79           N  
ATOM    785  CA  ALA A  55     -16.326   7.601  -3.410  1.00  0.79           C  
ATOM    786  C   ALA A  55     -16.044   8.825  -2.577  1.00  0.79           C  
ATOM    787  O   ALA A  55     -16.314   8.811  -1.374  1.00  0.79           O  
ATOM    788  CB  ALA A  55     -17.643   7.734  -4.131  1.00  0.79           C  
ATOM    789  H   ALA A  55     -17.076   6.236  -1.918  1.00  0.79           H  
ATOM    790  HA  ALA A  55     -15.538   7.494  -4.130  1.00  0.79           H  
ATOM    791 1HB  ALA A  55     -17.599   8.601  -4.765  1.00  0.79           H  
ATOM    792 2HB  ALA A  55     -17.819   6.851  -4.736  1.00  0.79           H  
ATOM    793 3HB  ALA A  55     -18.429   7.845  -3.413  1.00  0.79           H  
ATOM    794  N   CYS A  56     -15.551   9.896  -3.182  1.00  0.81           N  
ATOM    795  CA  CYS A  56     -15.264  11.042  -2.318  1.00  0.81           C  
ATOM    796  C   CYS A  56     -15.227  12.451  -2.922  1.00  0.81           C  
ATOM    797  O   CYS A  56     -14.658  12.664  -3.990  1.00  0.81           O  
ATOM    798  CB  CYS A  56     -13.919  10.790  -1.683  1.00  0.81           C  
ATOM    799  SG  CYS A  56     -13.490  11.965  -0.586  1.00  0.81           S  
ATOM    800  H   CYS A  56     -15.316   9.856  -4.176  1.00  0.81           H  
ATOM    801  HA  CYS A  56     -16.022  11.051  -1.538  1.00  0.81           H  
ATOM    802 1HB  CYS A  56     -13.929   9.832  -1.161  1.00  0.81           H  
ATOM    803 2HB  CYS A  56     -13.168  10.742  -2.452  1.00  0.81           H  
ATOM    804  HG  CYS A  56     -14.714  12.063  -0.028  1.00  0.81           H  
ATOM    805  N   SER A  57     -15.823  13.427  -2.212  1.00  0.84           N  
ATOM    806  CA  SER A  57     -15.783  14.838  -2.653  1.00  0.84           C  
ATOM    807  C   SER A  57     -15.434  15.807  -1.519  1.00  0.84           C  
ATOM    808  O   SER A  57     -16.288  16.161  -0.685  1.00  0.84           O  
ATOM    809  CB  SER A  57     -17.091  15.253  -3.270  1.00  0.84           C  
ATOM    810  OG  SER A  57     -17.339  14.525  -4.420  1.00  0.84           O  
ATOM    811  H   SER A  57     -16.254  13.176  -1.321  1.00  0.84           H  
ATOM    812  HA  SER A  57     -15.009  14.933  -3.419  1.00  0.84           H  
ATOM    813 1HB  SER A  57     -17.895  15.107  -2.556  1.00  0.84           H  
ATOM    814 2HB  SER A  57     -17.054  16.314  -3.513  1.00  0.84           H  
ATOM    815  HG  SER A  57     -16.561  14.684  -5.032  1.00  0.84           H  
ATOM    816  N   LEU A  58     -14.164  16.207  -1.524  1.00  0.86           N  
ATOM    817  CA  LEU A  58     -13.516  17.045  -0.519  1.00  0.86           C  
ATOM    818  C   LEU A  58     -12.774  18.216  -1.139  1.00  0.86           C  
ATOM    819  O   LEU A  58     -12.446  18.187  -2.326  1.00  0.86           O  
ATOM    820  CB  LEU A  58     -12.491  16.227   0.229  1.00  0.86           C  
ATOM    821  CG  LEU A  58     -12.992  15.036   0.886  1.00  0.86           C  
ATOM    822  CD1 LEU A  58     -11.810  14.213   1.398  1.00  0.86           C  
ATOM    823  CD2 LEU A  58     -13.897  15.438   1.914  1.00  0.86           C  
ATOM    824  H   LEU A  58     -13.585  15.868  -2.283  1.00  0.86           H  
ATOM    825  HA  LEU A  58     -14.269  17.430   0.168  1.00  0.86           H  
ATOM    826 1HB  LEU A  58     -11.744  15.958  -0.452  1.00  0.86           H  
ATOM    827 2HB  LEU A  58     -12.041  16.867   0.996  1.00  0.86           H  
ATOM    828  HG  LEU A  58     -13.540  14.469   0.206  1.00  0.86           H  
ATOM    829 1HD1 LEU A  58     -12.175  13.316   1.898  1.00  0.86           H  
ATOM    830 2HD1 LEU A  58     -11.190  13.925   0.566  1.00  0.86           H  
ATOM    831 3HD1 LEU A  58     -11.220  14.807   2.084  1.00  0.86           H  
ATOM    832 1HD2 LEU A  58     -14.308  14.564   2.409  1.00  0.86           H  
ATOM    833 2HD2 LEU A  58     -13.385  16.066   2.617  1.00  0.86           H  
ATOM    834 3HD2 LEU A  58     -14.682  16.005   1.451  1.00  0.86           H  
ATOM    835  N   ARG A  59     -12.470  19.224  -0.336  1.00  0.86           N  
ATOM    836  CA  ARG A  59     -11.590  20.296  -0.792  1.00  0.86           C  
ATOM    837  C   ARG A  59     -10.136  19.789  -0.734  1.00  0.86           C  
ATOM    838  O   ARG A  59      -9.860  18.718  -0.178  1.00  0.86           O  
ATOM    839  CB  ARG A  59     -11.739  21.565   0.030  1.00  0.86           C  
ATOM    840  CG  ARG A  59     -11.230  21.493   1.447  1.00  0.86           C  
ATOM    841  CD  ARG A  59     -11.374  22.797   2.174  1.00  0.86           C  
ATOM    842  NE  ARG A  59     -10.492  23.845   1.623  1.00  0.86           N  
ATOM    843  CZ  ARG A  59     -10.399  25.106   2.107  1.00  0.86           C  
ATOM    844  NH1 ARG A  59     -11.109  25.461   3.157  1.00  0.86           N  
ATOM    845  NH2 ARG A  59      -9.596  25.990   1.530  1.00  0.86           N  
ATOM    846  H   ARG A  59     -12.834  19.222   0.623  1.00  0.86           H  
ATOM    847  HA  ARG A  59     -11.834  20.534  -1.828  1.00  0.86           H  
ATOM    848 1HB  ARG A  59     -11.220  22.385  -0.463  1.00  0.86           H  
ATOM    849 2HB  ARG A  59     -12.795  21.834   0.085  1.00  0.86           H  
ATOM    850 1HG  ARG A  59     -11.772  20.719   1.997  1.00  0.86           H  
ATOM    851 2HG  ARG A  59     -10.181  21.252   1.418  1.00  0.86           H  
ATOM    852 1HD  ARG A  59     -12.408  23.142   2.090  1.00  0.86           H  
ATOM    853 2HD  ARG A  59     -11.124  22.658   3.225  1.00  0.86           H  
ATOM    854  HE  ARG A  59      -9.928  23.616   0.812  1.00  0.86           H  
ATOM    855 1HH1 ARG A  59     -11.720  24.795   3.604  1.00  0.86           H  
ATOM    856 2HH1 ARG A  59     -11.033  26.401   3.517  1.00  0.86           H  
ATOM    857 1HH2 ARG A  59      -9.034  25.750   0.694  1.00  0.86           H  
ATOM    858 2HH2 ARG A  59      -9.532  26.930   1.882  1.00  0.86           H  
ATOM    859  N   ASN A  60      -9.202  20.572  -1.271  1.00  0.83           N  
ATOM    860  CA  ASN A  60      -7.789  20.181  -1.326  1.00  0.83           C  
ATOM    861  C   ASN A  60      -7.031  20.416  -0.017  1.00  0.83           C  
ATOM    862  O   ASN A  60      -6.137  21.256  -0.081  1.00  0.83           O  
ATOM    863  CB  ASN A  60      -7.081  20.899  -2.446  1.00  0.83           C  
ATOM    864  CG  ASN A  60      -7.591  20.524  -3.796  1.00  0.83           C  
ATOM    865  OD1 ASN A  60      -7.780  19.355  -4.133  1.00  0.83           O  
ATOM    866  ND2 ASN A  60      -7.825  21.514  -4.579  1.00  0.83           N  
ATOM    867  H   ASN A  60      -9.478  21.448  -1.692  1.00  0.83           H  
ATOM    868  HA  ASN A  60      -7.754  19.114  -1.526  1.00  0.83           H  
ATOM    869 1HB  ASN A  60      -7.180  21.981  -2.313  1.00  0.83           H  
ATOM    870 2HB  ASN A  60      -6.015  20.663  -2.399  1.00  0.83           H  
ATOM    871 1HD2 ASN A  60      -8.170  21.371  -5.503  1.00  0.83           H  
ATOM    872 2HD2 ASN A  60      -7.648  22.437  -4.250  1.00  0.83           H  
ATOM    873  N   SER A  61      -6.787  19.255   0.581  1.00  0.80           N  
ATOM    874  CA  SER A  61      -6.662  19.230   2.024  1.00  0.80           C  
ATOM    875  C   SER A  61      -5.821  18.069   2.537  1.00  0.80           C  
ATOM    876  O   SER A  61      -5.674  17.035   1.879  1.00  0.80           O  
ATOM    877  CB  SER A  61      -8.039  19.143   2.643  1.00  0.80           C  
ATOM    878  OG  SER A  61      -8.672  17.935   2.237  1.00  0.80           O  
ATOM    879  H   SER A  61      -6.024  18.751   0.159  1.00  0.80           H  
ATOM    880  HA  SER A  61      -6.191  20.160   2.338  1.00  0.80           H  
ATOM    881 1HB  SER A  61      -7.945  19.159   3.727  1.00  0.80           H  
ATOM    882 2HB  SER A  61      -8.631  19.987   2.357  1.00  0.80           H  
ATOM    883  HG  SER A  61      -9.140  18.156   1.369  1.00  0.80           H  
ATOM    884  N   ILE A  62      -5.371  18.215   3.775  1.00  0.76           N  
ATOM    885  CA  ILE A  62      -4.638  17.183   4.493  1.00  0.76           C  
ATOM    886  C   ILE A  62      -5.514  15.961   4.641  1.00  0.76           C  
ATOM    887  O   ILE A  62      -5.056  14.824   4.519  1.00  0.76           O  
ATOM    888  CB  ILE A  62      -4.260  17.679   5.894  1.00  0.76           C  
ATOM    889  CG1 ILE A  62      -3.254  18.793   5.796  1.00  0.76           C  
ATOM    890  CG2 ILE A  62      -3.663  16.517   6.672  1.00  0.76           C  
ATOM    891  CD1 ILE A  62      -3.038  19.592   7.047  1.00  0.76           C  
ATOM    892  H   ILE A  62      -5.532  19.097   4.240  1.00  0.76           H  
ATOM    893  HA  ILE A  62      -3.752  16.904   3.934  1.00  0.76           H  
ATOM    894  HB  ILE A  62      -5.141  18.056   6.408  1.00  0.76           H  
ATOM    895 1HG1 ILE A  62      -2.322  18.372   5.558  1.00  0.76           H  
ATOM    896 2HG1 ILE A  62      -3.551  19.438   5.004  1.00  0.76           H  
ATOM    897 1HG2 ILE A  62      -3.391  16.853   7.668  1.00  0.76           H  
ATOM    898 2HG2 ILE A  62      -4.396  15.715   6.744  1.00  0.76           H  
ATOM    899 3HG2 ILE A  62      -2.776  16.150   6.156  1.00  0.76           H  
ATOM    900 1HD1 ILE A  62      -2.283  20.349   6.850  1.00  0.76           H  
ATOM    901 2HD1 ILE A  62      -3.967  20.075   7.339  1.00  0.76           H  
ATOM    902 3HD1 ILE A  62      -2.704  18.945   7.842  1.00  0.76           H  
ATOM    903  N   ARG A  63      -6.780  16.209   4.955  1.00  0.72           N  
ATOM    904  CA  ARG A  63      -7.731  15.144   5.167  1.00  0.72           C  
ATOM    905  C   ARG A  63      -7.933  14.315   3.894  1.00  0.72           C  
ATOM    906  O   ARG A  63      -8.037  13.092   3.977  1.00  0.72           O  
ATOM    907  CB  ARG A  63      -9.048  15.704   5.609  1.00  0.72           C  
ATOM    908  CG  ARG A  63      -9.032  16.369   6.981  1.00  0.72           C  
ATOM    909  CD  ARG A  63     -10.414  16.611   7.521  1.00  0.72           C  
ATOM    910  NE  ARG A  63     -11.219  17.488   6.656  1.00  0.72           N  
ATOM    911  CZ  ARG A  63     -11.265  18.822   6.718  1.00  0.72           C  
ATOM    912  NH1 ARG A  63     -10.551  19.473   7.616  1.00  0.72           N  
ATOM    913  NH2 ARG A  63     -12.040  19.475   5.867  1.00  0.72           N  
ATOM    914  H   ARG A  63      -7.083  17.167   5.036  1.00  0.72           H  
ATOM    915  HA  ARG A  63      -7.351  14.496   5.955  1.00  0.72           H  
ATOM    916 1HB  ARG A  63      -9.451  16.394   4.865  1.00  0.72           H  
ATOM    917 2HB  ARG A  63      -9.703  14.866   5.686  1.00  0.72           H  
ATOM    918 1HG  ARG A  63      -8.489  15.736   7.677  1.00  0.72           H  
ATOM    919 2HG  ARG A  63      -8.525  17.329   6.902  1.00  0.72           H  
ATOM    920 1HD  ARG A  63     -10.931  15.662   7.634  1.00  0.72           H  
ATOM    921 2HD  ARG A  63     -10.334  17.080   8.501  1.00  0.72           H  
ATOM    922  HE  ARG A  63     -11.789  17.048   5.942  1.00  0.72           H  
ATOM    923 1HH1 ARG A  63      -9.966  18.958   8.263  1.00  0.72           H  
ATOM    924 2HH1 ARG A  63     -10.590  20.481   7.661  1.00  0.72           H  
ATOM    925 1HH2 ARG A  63     -12.606  18.949   5.167  1.00  0.72           H  
ATOM    926 2HH2 ARG A  63     -12.096  20.476   5.897  1.00  0.72           H  
ATOM    927  N   TYR A  64      -7.960  14.963   2.713  1.00  0.69           N  
ATOM    928  CA  TYR A  64      -8.082  14.233   1.441  1.00  0.69           C  
ATOM    929  C   TYR A  64      -6.946  13.231   1.331  1.00  0.69           C  
ATOM    930  O   TYR A  64      -7.145  12.047   1.028  1.00  0.69           O  
ATOM    931  CB  TYR A  64      -7.999  15.181   0.244  1.00  0.69           C  
ATOM    932  CG  TYR A  64      -8.139  14.540  -1.112  1.00  0.69           C  
ATOM    933  CD1 TYR A  64      -9.369  14.486  -1.705  1.00  0.69           C  
ATOM    934  CD2 TYR A  64      -7.056  14.007  -1.757  1.00  0.69           C  
ATOM    935  CE1 TYR A  64      -9.539  13.928  -2.924  1.00  0.69           C  
ATOM    936  CE2 TYR A  64      -7.224  13.443  -2.989  1.00  0.69           C  
ATOM    937  CZ  TYR A  64      -8.463  13.399  -3.571  1.00  0.69           C  
ATOM    938  OH  TYR A  64      -8.636  12.836  -4.807  1.00  0.69           O  
ATOM    939  H   TYR A  64      -7.926  15.987   2.675  1.00  0.69           H  
ATOM    940  HA  TYR A  64      -9.017  13.683   1.429  1.00  0.69           H  
ATOM    941 1HB  TYR A  64      -8.776  15.945   0.337  1.00  0.69           H  
ATOM    942 2HB  TYR A  64      -7.046  15.699   0.266  1.00  0.69           H  
ATOM    943  HD1 TYR A  64     -10.195  14.893  -1.210  1.00  0.69           H  
ATOM    944  HD2 TYR A  64      -6.069  14.039  -1.298  1.00  0.69           H  
ATOM    945  HE1 TYR A  64     -10.532  13.904  -3.386  1.00  0.69           H  
ATOM    946  HE2 TYR A  64      -6.365  13.028  -3.519  1.00  0.69           H  
ATOM    947  HH  TYR A  64      -7.864  13.049  -5.369  1.00  0.69           H  
ATOM    948  N   VAL A  65      -5.735  13.717   1.597  1.00  0.68           N  
ATOM    949  CA  VAL A  65      -4.556  12.881   1.499  1.00  0.68           C  
ATOM    950  C   VAL A  65      -4.662  11.710   2.481  1.00  0.68           C  
ATOM    951  O   VAL A  65      -4.422  10.551   2.114  1.00  0.68           O  
ATOM    952  CB  VAL A  65      -3.307  13.729   1.818  1.00  0.68           C  
ATOM    953  CG1 VAL A  65      -2.086  12.843   1.918  1.00  0.68           C  
ATOM    954  CG2 VAL A  65      -3.148  14.842   0.744  1.00  0.68           C  
ATOM    955  H   VAL A  65      -5.646  14.707   1.847  1.00  0.68           H  
ATOM    956  HA  VAL A  65      -4.483  12.494   0.483  1.00  0.68           H  
ATOM    957  HB  VAL A  65      -3.432  14.198   2.787  1.00  0.68           H  
ATOM    958 1HG1 VAL A  65      -1.225  13.456   2.167  1.00  0.68           H  
ATOM    959 2HG1 VAL A  65      -2.239  12.101   2.697  1.00  0.68           H  
ATOM    960 3HG1 VAL A  65      -1.916  12.339   0.980  1.00  0.68           H  
ATOM    961 1HG2 VAL A  65      -2.277  15.456   0.978  1.00  0.68           H  
ATOM    962 2HG2 VAL A  65      -3.025  14.397  -0.228  1.00  0.68           H  
ATOM    963 3HG2 VAL A  65      -4.040  15.468   0.738  1.00  0.68           H  
ATOM    964  N   ALA A  66      -5.061  12.014   3.723  1.00  0.67           N  
ATOM    965  CA  ALA A  66      -5.218  10.988   4.743  1.00  0.67           C  
ATOM    966  C   ALA A  66      -6.262   9.940   4.348  1.00  0.67           C  
ATOM    967  O   ALA A  66      -6.041   8.744   4.541  1.00  0.67           O  
ATOM    968  CB  ALA A  66      -5.624  11.625   6.063  1.00  0.67           C  
ATOM    969  H   ALA A  66      -5.240  12.990   3.963  1.00  0.67           H  
ATOM    970  HA  ALA A  66      -4.257  10.491   4.861  1.00  0.67           H  
ATOM    971 1HB  ALA A  66      -5.707  10.854   6.829  1.00  0.67           H  
ATOM    972 2HB  ALA A  66      -4.876  12.356   6.362  1.00  0.67           H  
ATOM    973 3HB  ALA A  66      -6.583  12.119   5.946  1.00  0.67           H  
ATOM    974  N   LEU A  67      -7.371  10.381   3.741  1.00  0.68           N  
ATOM    975  CA  LEU A  67      -8.448   9.485   3.328  1.00  0.68           C  
ATOM    976  C   LEU A  67      -7.996   8.498   2.284  1.00  0.68           C  
ATOM    977  O   LEU A  67      -8.300   7.307   2.381  1.00  0.68           O  
ATOM    978  CB  LEU A  67      -9.653  10.249   2.788  1.00  0.68           C  
ATOM    979  CG  LEU A  67     -10.806   9.362   2.293  1.00  0.68           C  
ATOM    980  CD1 LEU A  67     -11.361   8.513   3.415  1.00  0.68           C  
ATOM    981  CD2 LEU A  67     -11.831  10.222   1.740  1.00  0.68           C  
ATOM    982  H   LEU A  67      -7.493  11.382   3.606  1.00  0.68           H  
ATOM    983  HA  LEU A  67      -8.764   8.922   4.194  1.00  0.68           H  
ATOM    984 1HB  LEU A  67     -10.031  10.902   3.575  1.00  0.68           H  
ATOM    985 2HB  LEU A  67      -9.326  10.874   1.955  1.00  0.68           H  
ATOM    986  HG  LEU A  67     -10.435   8.691   1.516  1.00  0.68           H  
ATOM    987 1HD1 LEU A  67     -12.166   7.898   3.023  1.00  0.68           H  
ATOM    988 2HD1 LEU A  67     -10.574   7.875   3.808  1.00  0.68           H  
ATOM    989 3HD1 LEU A  67     -11.744   9.155   4.208  1.00  0.68           H  
ATOM    990 1HD2 LEU A  67     -12.648   9.615   1.357  1.00  0.68           H  
ATOM    991 2HD2 LEU A  67     -12.191  10.892   2.492  1.00  0.68           H  
ATOM    992 3HD2 LEU A  67     -11.381  10.796   0.934  1.00  0.68           H  
ATOM    993  N   ILE A  68      -7.277   8.966   1.271  1.00  0.68           N  
ATOM    994  CA  ILE A  68      -6.847   8.014   0.266  1.00  0.68           C  
ATOM    995  C   ILE A  68      -5.934   6.974   0.881  1.00  0.68           C  
ATOM    996  O   ILE A  68      -6.070   5.777   0.605  1.00  0.68           O  
ATOM    997  CB  ILE A  68      -6.078   8.641  -0.881  1.00  0.68           C  
ATOM    998  CG1 ILE A  68      -6.928   9.464  -1.679  1.00  0.68           C  
ATOM    999  CG2 ILE A  68      -5.541   7.483  -1.750  1.00  0.68           C  
ATOM   1000  CD1 ILE A  68      -6.182  10.263  -2.659  1.00  0.68           C  
ATOM   1001  H   ILE A  68      -7.059   9.964   1.206  1.00  0.68           H  
ATOM   1002  HA  ILE A  68      -7.723   7.515  -0.137  1.00  0.68           H  
ATOM   1003  HB  ILE A  68      -5.280   9.265  -0.495  1.00  0.68           H  
ATOM   1004 1HG1 ILE A  68      -7.584   8.824  -2.184  1.00  0.68           H  
ATOM   1005 2HG1 ILE A  68      -7.512  10.137  -1.038  1.00  0.68           H  
ATOM   1006 1HG2 ILE A  68      -5.004   7.876  -2.587  1.00  0.68           H  
ATOM   1007 2HG2 ILE A  68      -4.879   6.852  -1.154  1.00  0.68           H  
ATOM   1008 3HG2 ILE A  68      -6.378   6.886  -2.117  1.00  0.68           H  
ATOM   1009 1HD1 ILE A  68      -6.883  10.814  -3.252  1.00  0.68           H  
ATOM   1010 2HD1 ILE A  68      -5.500  10.941  -2.141  1.00  0.68           H  
ATOM   1011 3HD1 ILE A  68      -5.617   9.602  -3.307  1.00  0.68           H  
ATOM   1012  N   LEU A  69      -5.002   7.420   1.709  1.00  0.70           N  
ATOM   1013  CA  LEU A  69      -4.100   6.491   2.351  1.00  0.70           C  
ATOM   1014  C   LEU A  69      -4.861   5.546   3.288  1.00  0.70           C  
ATOM   1015  O   LEU A  69      -4.524   4.363   3.380  1.00  0.70           O  
ATOM   1016  CB  LEU A  69      -3.010   7.283   3.042  1.00  0.70           C  
ATOM   1017  CG  LEU A  69      -2.059   7.966   2.074  1.00  0.70           C  
ATOM   1018  CD1 LEU A  69      -1.141   8.909   2.787  1.00  0.70           C  
ATOM   1019  CD2 LEU A  69      -1.258   6.900   1.387  1.00  0.70           C  
ATOM   1020  H   LEU A  69      -4.918   8.424   1.901  1.00  0.70           H  
ATOM   1021  HA  LEU A  69      -3.630   5.890   1.576  1.00  0.70           H  
ATOM   1022 1HB  LEU A  69      -3.480   8.054   3.645  1.00  0.70           H  
ATOM   1023 2HB  LEU A  69      -2.443   6.617   3.679  1.00  0.70           H  
ATOM   1024  HG  LEU A  69      -2.636   8.535   1.347  1.00  0.70           H  
ATOM   1025 1HD1 LEU A  69      -0.479   9.367   2.072  1.00  0.70           H  
ATOM   1026 2HD1 LEU A  69      -1.731   9.680   3.285  1.00  0.70           H  
ATOM   1027 3HD1 LEU A  69      -0.567   8.356   3.504  1.00  0.70           H  
ATOM   1028 1HD2 LEU A  69      -0.575   7.364   0.686  1.00  0.70           H  
ATOM   1029 2HD2 LEU A  69      -0.687   6.338   2.128  1.00  0.70           H  
ATOM   1030 3HD2 LEU A  69      -1.930   6.229   0.860  1.00  0.70           H  
ATOM   1031  N   ALA A  70      -5.903   6.048   3.961  1.00  0.71           N  
ATOM   1032  CA  ALA A  70      -6.727   5.212   4.827  1.00  0.71           C  
ATOM   1033  C   ALA A  70      -7.404   4.128   4.026  1.00  0.71           C  
ATOM   1034  O   ALA A  70      -7.437   2.964   4.435  1.00  0.71           O  
ATOM   1035  CB  ALA A  70      -7.775   6.052   5.509  1.00  0.71           C  
ATOM   1036  H   ALA A  70      -6.120   7.038   3.890  1.00  0.71           H  
ATOM   1037  HA  ALA A  70      -6.088   4.740   5.569  1.00  0.71           H  
ATOM   1038 1HB  ALA A  70      -8.372   5.434   6.152  1.00  0.71           H  
ATOM   1039 2HB  ALA A  70      -7.275   6.818   6.091  1.00  0.71           H  
ATOM   1040 3HB  ALA A  70      -8.412   6.516   4.771  1.00  0.71           H  
ATOM   1041  N   ALA A  71      -7.905   4.500   2.848  1.00  0.73           N  
ATOM   1042  CA  ALA A  71      -8.556   3.542   1.986  1.00  0.73           C  
ATOM   1043  C   ALA A  71      -7.548   2.472   1.591  1.00  0.73           C  
ATOM   1044  O   ALA A  71      -7.818   1.269   1.696  1.00  0.73           O  
ATOM   1045  CB  ALA A  71      -9.115   4.254   0.762  1.00  0.73           C  
ATOM   1046  H   ALA A  71      -7.855   5.479   2.565  1.00  0.73           H  
ATOM   1047  HA  ALA A  71      -9.372   3.078   2.531  1.00  0.73           H  
ATOM   1048 1HB  ALA A  71      -9.611   3.532   0.113  1.00  0.73           H  
ATOM   1049 2HB  ALA A  71      -9.826   5.017   1.079  1.00  0.73           H  
ATOM   1050 3HB  ALA A  71      -8.307   4.727   0.214  1.00  0.73           H  
ATOM   1051  N   ALA A  72      -6.334   2.912   1.235  1.00  0.74           N  
ATOM   1052  CA  ALA A  72      -5.274   2.001   0.828  1.00  0.74           C  
ATOM   1053  C   ALA A  72      -4.905   1.033   1.945  1.00  0.74           C  
ATOM   1054  O   ALA A  72      -4.674  -0.147   1.693  1.00  0.74           O  
ATOM   1055  CB  ALA A  72      -4.055   2.790   0.405  1.00  0.74           C  
ATOM   1056  H   ALA A  72      -6.167   3.918   1.188  1.00  0.74           H  
ATOM   1057  HA  ALA A  72      -5.639   1.424  -0.022  1.00  0.74           H  
ATOM   1058 1HB  ALA A  72      -3.275   2.110   0.062  1.00  0.74           H  
ATOM   1059 2HB  ALA A  72      -4.346   3.463  -0.393  1.00  0.74           H  
ATOM   1060 3HB  ALA A  72      -3.682   3.369   1.240  1.00  0.74           H  
ATOM   1061  N   ARG A  73      -4.883   1.528   3.184  1.00  0.75           N  
ATOM   1062  CA  ARG A  73      -4.565   0.739   4.374  1.00  0.75           C  
ATOM   1063  C   ARG A  73      -5.521  -0.428   4.540  1.00  0.75           C  
ATOM   1064  O   ARG A  73      -5.111  -1.558   4.845  1.00  0.75           O  
ATOM   1065  CB  ARG A  73      -4.663   1.619   5.597  1.00  0.75           C  
ATOM   1066  CG  ARG A  73      -4.301   1.040   6.905  1.00  0.75           C  
ATOM   1067  CD  ARG A  73      -4.473   2.094   7.892  1.00  0.75           C  
ATOM   1068  NE  ARG A  73      -4.013   1.762   9.197  1.00  0.75           N  
ATOM   1069  CZ  ARG A  73      -4.720   1.228  10.159  1.00  0.75           C  
ATOM   1070  NH1 ARG A  73      -5.985   0.917   9.998  1.00  0.75           N  
ATOM   1071  NH2 ARG A  73      -4.120   1.054  11.284  1.00  0.75           N  
ATOM   1072  H   ARG A  73      -5.063   2.524   3.306  1.00  0.75           H  
ATOM   1073  HA  ARG A  73      -3.549   0.359   4.279  1.00  0.75           H  
ATOM   1074 1HB  ARG A  73      -4.053   2.510   5.446  1.00  0.75           H  
ATOM   1075 2HB  ARG A  73      -5.679   1.955   5.708  1.00  0.75           H  
ATOM   1076 1HG  ARG A  73      -4.968   0.212   7.145  1.00  0.75           H  
ATOM   1077 2HG  ARG A  73      -3.276   0.702   6.908  1.00  0.75           H  
ATOM   1078 1HD  ARG A  73      -3.979   2.992   7.568  1.00  0.75           H  
ATOM   1079 2HD  ARG A  73      -5.514   2.292   7.962  1.00  0.75           H  
ATOM   1080  HE  ARG A  73      -3.051   2.006   9.439  1.00  0.75           H  
ATOM   1081 1HH1 ARG A  73      -6.433   1.085   9.109  1.00  0.75           H  
ATOM   1082 2HH1 ARG A  73      -6.507   0.516  10.764  1.00  0.75           H  
ATOM   1083 1HH2 ARG A  73      -3.136   1.331  11.351  1.00  0.75           H  
ATOM   1084 2HH2 ARG A  73      -4.636   0.733  12.074  1.00  0.75           H  
ATOM   1085  N   ILE A  74      -6.810  -0.150   4.297  1.00  0.75           N  
ATOM   1086  CA  ILE A  74      -7.849  -1.163   4.426  1.00  0.75           C  
ATOM   1087  C   ILE A  74      -8.048  -1.902   3.093  1.00  0.75           C  
ATOM   1088  O   ILE A  74      -8.740  -2.915   3.043  1.00  0.75           O  
ATOM   1089  CB  ILE A  74      -9.175  -0.537   4.945  1.00  0.75           C  
ATOM   1090  CG1 ILE A  74      -9.755   0.401   3.937  1.00  0.75           C  
ATOM   1091  CG2 ILE A  74      -8.892   0.238   6.234  1.00  0.75           C  
ATOM   1092  CD1 ILE A  74     -11.124   0.884   4.260  1.00  0.75           C  
ATOM   1093  H   ILE A  74      -7.070   0.813   4.059  1.00  0.75           H  
ATOM   1094  HA  ILE A  74      -7.523  -1.895   5.162  1.00  0.75           H  
ATOM   1095  HB  ILE A  74      -9.904  -1.323   5.133  1.00  0.75           H  
ATOM   1096 1HG1 ILE A  74      -9.107   1.245   3.869  1.00  0.75           H  
ATOM   1097 2HG1 ILE A  74      -9.788  -0.092   2.982  1.00  0.75           H  
ATOM   1098 1HG2 ILE A  74      -9.816   0.681   6.610  1.00  0.75           H  
ATOM   1099 2HG2 ILE A  74      -8.479  -0.429   6.978  1.00  0.75           H  
ATOM   1100 3HG2 ILE A  74      -8.174   1.031   6.021  1.00  0.75           H  
ATOM   1101 1HD1 ILE A  74     -11.463   1.559   3.485  1.00  0.75           H  
ATOM   1102 2HD1 ILE A  74     -11.783   0.038   4.312  1.00  0.75           H  
ATOM   1103 3HD1 ILE A  74     -11.111   1.396   5.213  1.00  0.75           H  
ATOM   1104  N   GLY A  75      -7.392  -1.407   2.029  1.00  0.75           N  
ATOM   1105  CA  GLY A  75      -7.390  -2.007   0.694  1.00  0.75           C  
ATOM   1106  C   GLY A  75      -8.571  -1.599  -0.174  1.00  0.75           C  
ATOM   1107  O   GLY A  75      -8.786  -2.173  -1.235  1.00  0.75           O  
ATOM   1108  H   GLY A  75      -6.886  -0.534   2.140  1.00  0.75           H  
ATOM   1109 1HA  GLY A  75      -6.464  -1.721   0.193  1.00  0.75           H  
ATOM   1110 2HA  GLY A  75      -7.367  -3.092   0.790  1.00  0.75           H  
ATOM   1111  N   ALA A  76      -9.372  -0.660   0.303  1.00  0.74           N  
ATOM   1112  CA  ALA A  76     -10.564  -0.220  -0.413  1.00  0.74           C  
ATOM   1113  C   ALA A  76     -10.170   0.561  -1.653  1.00  0.74           C  
ATOM   1114  O   ALA A  76      -9.141   1.241  -1.657  1.00  0.74           O  
ATOM   1115  CB  ALA A  76     -11.452   0.623   0.486  1.00  0.74           C  
ATOM   1116  H   ALA A  76      -9.095  -0.188   1.158  1.00  0.74           H  
ATOM   1117  HA  ALA A  76     -11.123  -1.105  -0.729  1.00  0.74           H  
ATOM   1118 1HB  ALA A  76     -12.343   0.921  -0.069  1.00  0.74           H  
ATOM   1119 2HB  ALA A  76     -11.746   0.035   1.353  1.00  0.74           H  
ATOM   1120 3HB  ALA A  76     -10.909   1.504   0.809  1.00  0.74           H  
ATOM   1121  N   ARG A  77     -10.997   0.496  -2.695  1.00  0.75           N  
ATOM   1122  CA  ARG A  77     -10.741   1.286  -3.900  1.00  0.75           C  
ATOM   1123  C   ARG A  77     -11.213   2.705  -3.690  1.00  0.75           C  
ATOM   1124  O   ARG A  77     -12.332   2.922  -3.219  1.00  0.75           O  
ATOM   1125  CB  ARG A  77     -11.457   0.727  -5.116  1.00  0.75           C  
ATOM   1126  CG  ARG A  77     -11.125   1.435  -6.436  1.00  0.75           C  
ATOM   1127  CD  ARG A  77     -11.755   0.787  -7.634  1.00  0.75           C  
ATOM   1128  NE  ARG A  77     -13.214   0.966  -7.724  1.00  0.75           N  
ATOM   1129  CZ  ARG A  77     -14.015   0.246  -8.552  1.00  0.75           C  
ATOM   1130  NH1 ARG A  77     -13.485  -0.690  -9.306  1.00  0.75           N  
ATOM   1131  NH2 ARG A  77     -15.318   0.467  -8.605  1.00  0.75           N  
ATOM   1132  H   ARG A  77     -11.829  -0.093  -2.634  1.00  0.75           H  
ATOM   1133  HA  ARG A  77      -9.667   1.290  -4.095  1.00  0.75           H  
ATOM   1134 1HB  ARG A  77     -11.213  -0.330  -5.230  1.00  0.75           H  
ATOM   1135 2HB  ARG A  77     -12.514   0.811  -4.960  1.00  0.75           H  
ATOM   1136 1HG  ARG A  77     -11.465   2.472  -6.396  1.00  0.75           H  
ATOM   1137 2HG  ARG A  77     -10.041   1.419  -6.580  1.00  0.75           H  
ATOM   1138 1HD  ARG A  77     -11.328   1.242  -8.505  1.00  0.75           H  
ATOM   1139 2HD  ARG A  77     -11.536  -0.280  -7.632  1.00  0.75           H  
ATOM   1140  HE  ARG A  77     -13.641   1.679  -7.148  1.00  0.75           H  
ATOM   1141 1HH1 ARG A  77     -12.491  -0.864  -9.265  1.00  0.75           H  
ATOM   1142 2HH1 ARG A  77     -14.064  -1.256  -9.909  1.00  0.75           H  
ATOM   1143 1HH2 ARG A  77     -15.742   1.181  -8.031  1.00  0.75           H  
ATOM   1144 2HH2 ARG A  77     -15.903  -0.082  -9.224  1.00  0.75           H  
ATOM   1145  N   TYR A  78     -10.381   3.674  -4.040  1.00  0.78           N  
ATOM   1146  CA  TYR A  78     -10.779   5.070  -3.890  1.00  0.78           C  
ATOM   1147  C   TYR A  78     -11.233   5.702  -5.210  1.00  0.78           C  
ATOM   1148  O   TYR A  78     -10.535   5.624  -6.228  1.00  0.78           O  
ATOM   1149  CB  TYR A  78      -9.636   5.853  -3.291  1.00  0.78           C  
ATOM   1150  CG  TYR A  78      -9.927   7.255  -3.068  1.00  0.78           C  
ATOM   1151  CD1 TYR A  78     -10.662   7.630  -1.961  1.00  0.78           C  
ATOM   1152  CD2 TYR A  78      -9.461   8.188  -3.960  1.00  0.78           C  
ATOM   1153  CE1 TYR A  78     -10.912   8.944  -1.749  1.00  0.78           C  
ATOM   1154  CE2 TYR A  78      -9.716   9.507  -3.744  1.00  0.78           C  
ATOM   1155  CZ  TYR A  78     -10.433   9.886  -2.645  1.00  0.78           C  
ATOM   1156  OH  TYR A  78     -10.664  11.192  -2.427  1.00  0.78           O  
ATOM   1157  H   TYR A  78      -9.445   3.431  -4.381  1.00  0.78           H  
ATOM   1158  HA  TYR A  78     -11.624   5.116  -3.201  1.00  0.78           H  
ATOM   1159 1HB  TYR A  78      -9.357   5.408  -2.334  1.00  0.78           H  
ATOM   1160 2HB  TYR A  78      -8.764   5.782  -3.945  1.00  0.78           H  
ATOM   1161  HD1 TYR A  78     -11.030   6.878  -1.260  1.00  0.78           H  
ATOM   1162  HD2 TYR A  78      -8.879   7.875  -4.828  1.00  0.78           H  
ATOM   1163  HE1 TYR A  78     -11.479   9.248  -0.883  1.00  0.78           H  
ATOM   1164  HE2 TYR A  78      -9.336  10.253  -4.437  1.00  0.78           H  
ATOM   1165  HH  TYR A  78     -10.212  11.707  -3.104  1.00  0.78           H  
ATOM   1166  N   VAL A  79     -12.417   6.314  -5.191  1.00  0.84           N  
ATOM   1167  CA  VAL A  79     -12.983   6.934  -6.376  1.00  0.84           C  
ATOM   1168  C   VAL A  79     -13.343   8.405  -6.160  1.00  0.84           C  
ATOM   1169  O   VAL A  79     -14.474   8.711  -5.772  1.00  0.84           O  
ATOM   1170  CB  VAL A  79     -14.272   6.212  -6.757  1.00  0.84           C  
ATOM   1171  CG1 VAL A  79     -14.809   6.812  -8.053  1.00  0.84           C  
ATOM   1172  CG2 VAL A  79     -14.003   4.704  -6.766  1.00  0.84           C  
ATOM   1173  H   VAL A  79     -12.960   6.314  -4.332  1.00  0.84           H  
ATOM   1174  HA  VAL A  79     -12.276   6.823  -7.190  1.00  0.84           H  
ATOM   1175  HB  VAL A  79     -15.025   6.401  -6.013  1.00  0.84           H  
ATOM   1176 1HG1 VAL A  79     -15.746   6.336  -8.329  1.00  0.84           H  
ATOM   1177 2HG1 VAL A  79     -14.978   7.884  -7.909  1.00  0.84           H  
ATOM   1178 3HG1 VAL A  79     -14.087   6.673  -8.851  1.00  0.84           H  
ATOM   1179 1HG2 VAL A  79     -14.899   4.182  -7.007  1.00  0.84           H  
ATOM   1180 2HG2 VAL A  79     -13.262   4.448  -7.468  1.00  0.84           H  
ATOM   1181 3HG2 VAL A  79     -13.667   4.402  -5.773  1.00  0.84           H  
ATOM   1182  N   PRO A  80     -12.456   9.350  -6.435  1.00  0.94           N  
ATOM   1183  CA  PRO A  80     -12.720  10.729  -6.173  1.00  0.94           C  
ATOM   1184  C   PRO A  80     -13.798  11.167  -7.134  1.00  0.94           C  
ATOM   1185  O   PRO A  80     -13.821  10.740  -8.291  1.00  0.94           O  
ATOM   1186  CB  PRO A  80     -11.376  11.398  -6.461  1.00  0.94           C  
ATOM   1187  CG  PRO A  80     -10.698  10.477  -7.465  1.00  0.94           C  
ATOM   1188  CD  PRO A  80     -11.219   9.070  -7.148  1.00  0.94           C  
ATOM   1189  HA  PRO A  80     -13.030  10.868  -5.125  1.00  0.94           H  
ATOM   1190 1HB  PRO A  80     -11.551  12.412  -6.870  1.00  0.94           H  
ATOM   1191 2HB  PRO A  80     -10.822  11.544  -5.535  1.00  0.94           H  
ATOM   1192 1HG  PRO A  80     -10.936  10.802  -8.489  1.00  0.94           H  
ATOM   1193 2HG  PRO A  80      -9.604  10.561  -7.361  1.00  0.94           H  
ATOM   1194 1HD  PRO A  80     -11.447   8.596  -8.101  1.00  0.94           H  
ATOM   1195 2HD  PRO A  80     -10.522   8.482  -6.551  1.00  0.94           H  
ATOM   1196  N   LEU A  81     -14.650  12.043  -6.675  1.00  1.10           N  
ATOM   1197  CA  LEU A  81     -15.662  12.666  -7.490  1.00  1.10           C  
ATOM   1198  C   LEU A  81     -15.371  14.145  -7.483  1.00  1.10           C  
ATOM   1199  O   LEU A  81     -15.497  14.816  -6.449  1.00  1.10           O  
ATOM   1200  CB  LEU A  81     -17.057  12.338  -6.975  1.00  1.10           C  
ATOM   1201  CG  LEU A  81     -17.408  10.865  -6.936  1.00  1.10           C  
ATOM   1202  CD1 LEU A  81     -18.771  10.698  -6.328  1.00  1.10           C  
ATOM   1203  CD2 LEU A  81     -17.374  10.315  -8.322  1.00  1.10           C  
ATOM   1204  H   LEU A  81     -14.581  12.311  -5.703  1.00  1.10           H  
ATOM   1205  HA  LEU A  81     -15.578  12.302  -8.512  1.00  1.10           H  
ATOM   1206 1HB  LEU A  81     -17.144  12.701  -5.970  1.00  1.10           H  
ATOM   1207 2HB  LEU A  81     -17.784  12.844  -7.593  1.00  1.10           H  
ATOM   1208  HG  LEU A  81     -16.687  10.329  -6.314  1.00  1.10           H  
ATOM   1209 1HD1 LEU A  81     -19.007   9.650  -6.308  1.00  1.10           H  
ATOM   1210 2HD1 LEU A  81     -18.769  11.097  -5.313  1.00  1.10           H  
ATOM   1211 3HD1 LEU A  81     -19.509  11.222  -6.931  1.00  1.10           H  
ATOM   1212 1HD2 LEU A  81     -17.628   9.254  -8.302  1.00  1.10           H  
ATOM   1213 2HD2 LEU A  81     -18.090  10.858  -8.926  1.00  1.10           H  
ATOM   1214 3HD2 LEU A  81     -16.380  10.441  -8.740  1.00  1.10           H  
ATOM   1215  N   MET A  82     -15.006  14.657  -8.648  1.00  1.31           N  
ATOM   1216  CA  MET A  82     -14.567  16.030  -8.766  1.00  1.31           C  
ATOM   1217  C   MET A  82     -15.476  16.963  -8.003  1.00  1.31           C  
ATOM   1218  O   MET A  82     -16.691  16.996  -8.216  1.00  1.31           O  
ATOM   1219  CB  MET A  82     -14.514  16.389 -10.246  1.00  1.31           C  
ATOM   1220  CG  MET A  82     -14.039  17.740 -10.621  1.00  1.31           C  
ATOM   1221  SD  MET A  82     -12.378  18.028 -10.182  1.00  1.31           S  
ATOM   1222  CE  MET A  82     -11.669  16.852 -11.298  1.00  1.31           C  
ATOM   1223  H   MET A  82     -14.973  14.059  -9.461  1.00  1.31           H  
ATOM   1224  HA  MET A  82     -13.575  16.115  -8.346  1.00  1.31           H  
ATOM   1225 1HB  MET A  82     -13.907  15.658 -10.776  1.00  1.31           H  
ATOM   1226 2HB  MET A  82     -15.488  16.326 -10.636  1.00  1.31           H  
ATOM   1227 1HG  MET A  82     -14.132  17.850 -11.700  1.00  1.31           H  
ATOM   1228 2HG  MET A  82     -14.646  18.468 -10.174  1.00  1.31           H  
ATOM   1229 1HE  MET A  82     -10.630  16.886 -11.198  1.00  1.31           H  
ATOM   1230 2HE  MET A  82     -12.026  15.851 -11.051  1.00  1.31           H  
ATOM   1231 3HE  MET A  82     -11.942  17.087 -12.315  1.00  1.31           H  
ATOM   1232  N   SER A  83     -14.860  17.786  -7.157  1.00  1.58           N  
ATOM   1233  CA  SER A  83     -15.583  18.752  -6.334  1.00  1.58           C  
ATOM   1234  C   SER A  83     -16.342  19.800  -7.155  1.00  1.58           C  
ATOM   1235  O   SER A  83     -17.221  20.489  -6.631  1.00  1.58           O  
ATOM   1236  CB  SER A  83     -14.618  19.393  -5.354  1.00  1.58           C  
ATOM   1237  OG  SER A  83     -13.618  20.094  -6.029  1.00  1.58           O  
ATOM   1238  H   SER A  83     -13.842  17.670  -7.025  1.00  1.58           H  
ATOM   1239  HA  SER A  83     -16.316  18.197  -5.749  1.00  1.58           H  
ATOM   1240 1HB  SER A  83     -15.165  20.072  -4.701  1.00  1.58           H  
ATOM   1241 2HB  SER A  83     -14.165  18.622  -4.722  1.00  1.58           H  
ATOM   1242  HG  SER A  83     -13.007  19.404  -6.351  1.00  1.58           H  
ATOM   1243  N   ASN A  84     -15.986  19.915  -8.436  1.00  1.88           N  
ATOM   1244  CA  ASN A  84     -16.618  20.816  -9.391  1.00  1.88           C  
ATOM   1245  C   ASN A  84     -17.662  20.116 -10.299  1.00  1.88           C  
ATOM   1246  O   ASN A  84     -18.148  20.720 -11.254  1.00  1.88           O  
ATOM   1247  CB  ASN A  84     -15.568  21.501 -10.246  1.00  1.88           C  
ATOM   1248  CG  ASN A  84     -14.715  22.462  -9.456  1.00  1.88           C  
ATOM   1249  OD1 ASN A  84     -15.217  23.168  -8.573  1.00  1.88           O  
ATOM   1250  ND2 ASN A  84     -13.440  22.515  -9.763  1.00  1.88           N  
ATOM   1251  H   ASN A  84     -15.239  19.319  -8.748  1.00  1.88           H  
ATOM   1252  HA  ASN A  84     -17.155  21.582  -8.829  1.00  1.88           H  
ATOM   1253 1HB  ASN A  84     -14.922  20.755 -10.706  1.00  1.88           H  
ATOM   1254 2HB  ASN A  84     -16.057  22.046 -11.052  1.00  1.88           H  
ATOM   1255 1HD2 ASN A  84     -12.835  23.146  -9.271  1.00  1.88           H  
ATOM   1256 2HD2 ASN A  84     -13.073  21.937 -10.491  1.00  1.88           H  
ATOM   1257  N   PHE A  85     -18.009  18.857 -10.007  1.00  2.16           N  
ATOM   1258  CA  PHE A  85     -19.036  18.131 -10.778  1.00  2.16           C  
ATOM   1259  C   PHE A  85     -20.448  18.647 -10.555  1.00  2.16           C  
ATOM   1260  O   PHE A  85     -20.806  19.047  -9.445  1.00  2.16           O  
ATOM   1261  CB  PHE A  85     -19.058  16.637 -10.443  1.00  2.16           C  
ATOM   1262  CG  PHE A  85     -18.087  15.732 -11.184  1.00  2.16           C  
ATOM   1263  CD1 PHE A  85     -17.581  16.096 -12.424  1.00  2.16           C  
ATOM   1264  CD2 PHE A  85     -17.718  14.486 -10.662  1.00  2.16           C  
ATOM   1265  CE1 PHE A  85     -16.725  15.246 -13.117  1.00  2.16           C  
ATOM   1266  CE2 PHE A  85     -16.872  13.637 -11.347  1.00  2.16           C  
ATOM   1267  CZ  PHE A  85     -16.372  14.017 -12.577  1.00  2.16           C  
ATOM   1268  H   PHE A  85     -17.566  18.369  -9.228  1.00  2.16           H  
ATOM   1269  HA  PHE A  85     -18.807  18.243 -11.837  1.00  2.16           H  
ATOM   1270 1HB  PHE A  85     -18.842  16.536  -9.389  1.00  2.16           H  
ATOM   1271 2HB  PHE A  85     -20.054  16.261 -10.579  1.00  2.16           H  
ATOM   1272  HD1 PHE A  85     -17.871  17.058 -12.856  1.00  2.16           H  
ATOM   1273  HD2 PHE A  85     -18.099  14.187  -9.707  1.00  2.16           H  
ATOM   1274  HE1 PHE A  85     -16.337  15.546 -14.092  1.00  2.16           H  
ATOM   1275  HE2 PHE A  85     -16.602  12.670 -10.920  1.00  2.16           H  
ATOM   1276  HZ  PHE A  85     -15.704  13.356 -13.126  1.00  2.16           H  
ATOM   1277  N   ASP A  86     -21.273  18.624 -11.609  1.00  2.36           N  
ATOM   1278  CA  ASP A  86     -22.670  18.989 -11.422  1.00  2.36           C  
ATOM   1279  C   ASP A  86     -23.369  17.793 -10.812  1.00  2.36           C  
ATOM   1280  O   ASP A  86     -22.836  16.682 -10.844  1.00  2.36           O  
ATOM   1281  CB  ASP A  86     -23.324  19.415 -12.751  1.00  2.36           C  
ATOM   1282  CG  ASP A  86     -24.669  20.185 -12.596  1.00  2.36           C  
ATOM   1283  OD1 ASP A  86     -25.169  20.280 -11.486  1.00  2.36           O  
ATOM   1284  OD2 ASP A  86     -25.170  20.667 -13.584  1.00  2.36           O  
ATOM   1285  H   ASP A  86     -20.960  18.292 -12.534  1.00  2.36           H  
ATOM   1286  HA  ASP A  86     -22.732  19.824 -10.725  1.00  2.36           H  
ATOM   1287 1HB  ASP A  86     -22.625  20.044 -13.302  1.00  2.36           H  
ATOM   1288 2HB  ASP A  86     -23.494  18.526 -13.364  1.00  2.36           H  
ATOM   1289  N   ARG A  87     -24.578  17.986 -10.320  1.00  2.45           N  
ATOM   1290  CA  ARG A  87     -25.323  16.886  -9.714  1.00  2.45           C  
ATOM   1291  C   ARG A  87     -25.464  15.729 -10.699  1.00  2.45           C  
ATOM   1292  O   ARG A  87     -25.359  14.562 -10.327  1.00  2.45           O  
ATOM   1293  CB  ARG A  87     -26.684  17.364  -9.249  1.00  2.45           C  
ATOM   1294  CG  ARG A  87     -27.517  16.333  -8.517  1.00  2.45           C  
ATOM   1295  CD  ARG A  87     -28.784  16.925  -8.014  1.00  2.45           C  
ATOM   1296  NE  ARG A  87     -29.619  15.942  -7.361  1.00  2.45           N  
ATOM   1297  CZ  ARG A  87     -30.829  16.189  -6.839  1.00  2.45           C  
ATOM   1298  NH1 ARG A  87     -31.347  17.399  -6.886  1.00  2.45           N  
ATOM   1299  NH2 ARG A  87     -31.490  15.206  -6.286  1.00  2.45           N  
ATOM   1300  H   ARG A  87     -24.967  18.928 -10.380  1.00  2.45           H  
ATOM   1301  HA  ARG A  87     -24.767  16.536  -8.843  1.00  2.45           H  
ATOM   1302 1HB  ARG A  87     -26.558  18.219  -8.586  1.00  2.45           H  
ATOM   1303 2HB  ARG A  87     -27.259  17.705 -10.111  1.00  2.45           H  
ATOM   1304 1HG  ARG A  87     -27.759  15.514  -9.197  1.00  2.45           H  
ATOM   1305 2HG  ARG A  87     -26.954  15.946  -7.666  1.00  2.45           H  
ATOM   1306 1HD  ARG A  87     -28.559  17.711  -7.294  1.00  2.45           H  
ATOM   1307 2HD  ARG A  87     -29.344  17.346  -8.849  1.00  2.45           H  
ATOM   1308  HE  ARG A  87     -29.274  14.992  -7.298  1.00  2.45           H  
ATOM   1309 1HH1 ARG A  87     -30.832  18.155  -7.317  1.00  2.45           H  
ATOM   1310 2HH1 ARG A  87     -32.260  17.570  -6.490  1.00  2.45           H  
ATOM   1311 1HH2 ARG A  87     -31.075  14.254  -6.259  1.00  2.45           H  
ATOM   1312 2HH2 ARG A  87     -32.408  15.351  -5.893  1.00  2.45           H  
ATOM   1313  N   ALA A  88     -25.686  16.065 -11.966  1.00  2.43           N  
ATOM   1314  CA  ALA A  88     -25.814  15.098 -13.050  1.00  2.43           C  
ATOM   1315  C   ALA A  88     -24.542  14.261 -13.249  1.00  2.43           C  
ATOM   1316  O   ALA A  88     -24.605  13.095 -13.668  1.00  2.43           O  
ATOM   1317  CB  ALA A  88     -26.141  15.822 -14.339  1.00  2.43           C  
ATOM   1318  H   ALA A  88     -25.757  17.052 -12.185  1.00  2.43           H  
ATOM   1319  HA  ALA A  88     -26.629  14.419 -12.800  1.00  2.43           H  
ATOM   1320 1HB  ALA A  88     -26.269  15.098 -15.143  1.00  2.43           H  
ATOM   1321 2HB  ALA A  88     -27.061  16.394 -14.213  1.00  2.43           H  
ATOM   1322 3HB  ALA A  88     -25.323  16.502 -14.587  1.00  2.43           H  
ATOM   1323  N   ASP A  89     -23.374  14.844 -12.959  1.00  2.30           N  
ATOM   1324  CA  ASP A  89     -22.124  14.148 -13.216  1.00  2.30           C  
ATOM   1325  C   ASP A  89     -21.874  13.245 -12.029  1.00  2.30           C  
ATOM   1326  O   ASP A  89     -21.351  12.138 -12.176  1.00  2.30           O  
ATOM   1327  CB  ASP A  89     -20.970  15.128 -13.363  1.00  2.30           C  
ATOM   1328  CG  ASP A  89     -21.088  16.110 -14.521  1.00  2.30           C  
ATOM   1329  OD1 ASP A  89     -21.273  15.689 -15.643  1.00  2.30           O  
ATOM   1330  OD2 ASP A  89     -20.958  17.313 -14.256  1.00  2.30           O  
ATOM   1331  H   ASP A  89     -23.343  15.763 -12.531  1.00  2.30           H  
ATOM   1332  HA  ASP A  89     -22.216  13.544 -14.118  1.00  2.30           H  
ATOM   1333 1HB  ASP A  89     -20.919  15.703 -12.469  1.00  2.30           H  
ATOM   1334 2HB  ASP A  89     -20.033  14.577 -13.455  1.00  2.30           H  
ATOM   1335  N   ILE A  90     -22.321  13.697 -10.857  1.00  2.12           N  
ATOM   1336  CA  ILE A  90     -22.215  12.896  -9.654  1.00  2.12           C  
ATOM   1337  C   ILE A  90     -23.127  11.698  -9.730  1.00  2.12           C  
ATOM   1338  O   ILE A  90     -22.705  10.578  -9.449  1.00  2.12           O  
ATOM   1339  CB  ILE A  90     -22.603  13.694  -8.408  1.00  2.12           C  
ATOM   1340  CG1 ILE A  90     -21.606  14.799  -8.131  1.00  2.12           C  
ATOM   1341  CG2 ILE A  90     -22.764  12.777  -7.282  1.00  2.12           C  
ATOM   1342  CD1 ILE A  90     -20.235  14.271  -7.843  1.00  2.12           C  
ATOM   1343  H   ILE A  90     -22.722  14.635 -10.807  1.00  2.12           H  
ATOM   1344  HA  ILE A  90     -21.189  12.550  -9.552  1.00  2.12           H  
ATOM   1345  HB  ILE A  90     -23.554  14.185  -8.583  1.00  2.12           H  
ATOM   1346 1HG1 ILE A  90     -21.558  15.448  -8.999  1.00  2.12           H  
ATOM   1347 2HG1 ILE A  90     -21.945  15.390  -7.279  1.00  2.12           H  
ATOM   1348 1HG2 ILE A  90     -23.069  13.357  -6.426  1.00  2.12           H  
ATOM   1349 2HG2 ILE A  90     -23.524  12.035  -7.510  1.00  2.12           H  
ATOM   1350 3HG2 ILE A  90     -21.823  12.283  -7.102  1.00  2.12           H  
ATOM   1351 1HD1 ILE A  90     -19.547  15.096  -7.658  1.00  2.12           H  
ATOM   1352 2HD1 ILE A  90     -20.268  13.633  -6.964  1.00  2.12           H  
ATOM   1353 3HD1 ILE A  90     -19.904  13.694  -8.690  1.00  2.12           H  
ATOM   1354  N   ALA A  91     -24.372  11.914 -10.151  1.00  1.93           N  
ATOM   1355  CA  ALA A  91     -25.295  10.807 -10.268  1.00  1.93           C  
ATOM   1356  C   ALA A  91     -24.775   9.798 -11.275  1.00  1.93           C  
ATOM   1357  O   ALA A  91     -24.792   8.592 -11.022  1.00  1.93           O  
ATOM   1358  CB  ALA A  91     -26.660  11.313 -10.680  1.00  1.93           C  
ATOM   1359  H   ALA A  91     -24.682  12.860 -10.364  1.00  1.93           H  
ATOM   1360  HA  ALA A  91     -25.368  10.315  -9.297  1.00  1.93           H  
ATOM   1361 1HB  ALA A  91     -27.352  10.478 -10.750  1.00  1.93           H  
ATOM   1362 2HB  ALA A  91     -27.019  12.026  -9.937  1.00  1.93           H  
ATOM   1363 3HB  ALA A  91     -26.583  11.808 -11.648  1.00  1.93           H  
ATOM   1364  N   THR A  92     -24.226  10.281 -12.396  1.00  1.75           N  
ATOM   1365  CA  THR A  92     -23.698   9.356 -13.377  1.00  1.75           C  
ATOM   1366  C   THR A  92     -22.554   8.567 -12.777  1.00  1.75           C  
ATOM   1367  O   THR A  92     -22.520   7.335 -12.855  1.00  1.75           O  
ATOM   1368  CB  THR A  92     -23.171  10.097 -14.623  1.00  1.75           C  
ATOM   1369  OG1 THR A  92     -24.249  10.812 -15.258  1.00  1.75           O  
ATOM   1370  CG2 THR A  92     -22.532   9.094 -15.610  1.00  1.75           C  
ATOM   1371  H   THR A  92     -24.217  11.282 -12.602  1.00  1.75           H  
ATOM   1372  HA  THR A  92     -24.484   8.663 -13.671  1.00  1.75           H  
ATOM   1373  HB  THR A  92     -22.412  10.820 -14.317  1.00  1.75           H  
ATOM   1374  HG1 THR A  92     -24.488  11.595 -14.699  1.00  1.75           H  
ATOM   1375 1HG2 THR A  92     -22.152   9.629 -16.481  1.00  1.75           H  
ATOM   1376 2HG2 THR A  92     -21.707   8.574 -15.116  1.00  1.75           H  
ATOM   1377 3HG2 THR A  92     -23.279   8.368 -15.927  1.00  1.75           H  
ATOM   1378  N   ALA A  93     -21.629   9.275 -12.140  1.00  1.61           N  
ATOM   1379  CA  ALA A  93     -20.473   8.624 -11.593  1.00  1.61           C  
ATOM   1380  C   ALA A  93     -20.817   7.591 -10.531  1.00  1.61           C  
ATOM   1381  O   ALA A  93     -20.293   6.476 -10.551  1.00  1.61           O  
ATOM   1382  CB  ALA A  93     -19.549   9.663 -11.000  1.00  1.61           C  
ATOM   1383  H   ALA A  93     -21.702  10.289 -12.075  1.00  1.61           H  
ATOM   1384  HA  ALA A  93     -19.987   8.119 -12.407  1.00  1.61           H  
ATOM   1385 1HB  ALA A  93     -18.673   9.181 -10.623  1.00  1.61           H  
ATOM   1386 2HB  ALA A  93     -19.273  10.387 -11.767  1.00  1.61           H  
ATOM   1387 3HB  ALA A  93     -20.066  10.173 -10.187  1.00  1.61           H  
ATOM   1388  N   LEU A  94     -21.748   7.907  -9.640  1.00  1.48           N  
ATOM   1389  CA  LEU A  94     -22.083   6.958  -8.595  1.00  1.48           C  
ATOM   1390  C   LEU A  94     -22.738   5.706  -9.164  1.00  1.48           C  
ATOM   1391  O   LEU A  94     -22.449   4.591  -8.715  1.00  1.48           O  
ATOM   1392  CB  LEU A  94     -22.996   7.626  -7.577  1.00  1.48           C  
ATOM   1393  CG  LEU A  94     -22.348   8.721  -6.733  1.00  1.48           C  
ATOM   1394  CD1 LEU A  94     -23.377   9.371  -5.958  1.00  1.48           C  
ATOM   1395  CD2 LEU A  94     -21.336   8.143  -5.832  1.00  1.48           C  
ATOM   1396  H   LEU A  94     -22.192   8.826  -9.657  1.00  1.48           H  
ATOM   1397  HA  LEU A  94     -21.162   6.666  -8.093  1.00  1.48           H  
ATOM   1398 1HB  LEU A  94     -23.832   8.087  -8.120  1.00  1.48           H  
ATOM   1399 2HB  LEU A  94     -23.398   6.869  -6.907  1.00  1.48           H  
ATOM   1400  HG  LEU A  94     -21.879   9.462  -7.378  1.00  1.48           H  
ATOM   1401 1HD1 LEU A  94     -22.927  10.135  -5.369  1.00  1.48           H  
ATOM   1402 2HD1 LEU A  94     -24.099   9.799  -6.643  1.00  1.48           H  
ATOM   1403 3HD1 LEU A  94     -23.859   8.645  -5.314  1.00  1.48           H  
ATOM   1404 1HD2 LEU A  94     -20.901   8.930  -5.222  1.00  1.48           H  
ATOM   1405 2HD2 LEU A  94     -21.814   7.415  -5.187  1.00  1.48           H  
ATOM   1406 3HD2 LEU A  94     -20.560   7.664  -6.428  1.00  1.48           H  
ATOM   1407  N   ARG A  95     -23.592   5.884 -10.178  1.00  1.36           N  
ATOM   1408  CA  ARG A  95     -24.291   4.773 -10.819  1.00  1.36           C  
ATOM   1409  C   ARG A  95     -23.347   3.825 -11.544  1.00  1.36           C  
ATOM   1410  O   ARG A  95     -23.536   2.607 -11.516  1.00  1.36           O  
ATOM   1411  CB  ARG A  95     -25.298   5.317 -11.813  1.00  1.36           C  
ATOM   1412  CG  ARG A  95     -26.506   5.996 -11.180  1.00  1.36           C  
ATOM   1413  CD  ARG A  95     -27.336   6.699 -12.190  1.00  1.36           C  
ATOM   1414  NE  ARG A  95     -28.469   7.383 -11.581  1.00  1.36           N  
ATOM   1415  CZ  ARG A  95     -29.247   8.286 -12.211  1.00  1.36           C  
ATOM   1416  NH1 ARG A  95     -29.004   8.607 -13.462  1.00  1.36           N  
ATOM   1417  NH2 ARG A  95     -30.253   8.851 -11.569  1.00  1.36           N  
ATOM   1418  H   ARG A  95     -23.796   6.832 -10.507  1.00  1.36           H  
ATOM   1419  HA  ARG A  95     -24.822   4.215 -10.049  1.00  1.36           H  
ATOM   1420 1HB  ARG A  95     -24.808   6.052 -12.454  1.00  1.36           H  
ATOM   1421 2HB  ARG A  95     -25.655   4.512 -12.452  1.00  1.36           H  
ATOM   1422 1HG  ARG A  95     -27.128   5.238 -10.708  1.00  1.36           H  
ATOM   1423 2HG  ARG A  95     -26.182   6.706 -10.424  1.00  1.36           H  
ATOM   1424 1HD  ARG A  95     -26.722   7.444 -12.698  1.00  1.36           H  
ATOM   1425 2HD  ARG A  95     -27.717   5.983 -12.915  1.00  1.36           H  
ATOM   1426  HE  ARG A  95     -28.686   7.165 -10.616  1.00  1.36           H  
ATOM   1427 1HH1 ARG A  95     -28.231   8.177 -13.952  1.00  1.36           H  
ATOM   1428 2HH1 ARG A  95     -29.587   9.284 -13.932  1.00  1.36           H  
ATOM   1429 1HH2 ARG A  95     -30.440   8.605 -10.606  1.00  1.36           H  
ATOM   1430 2HH2 ARG A  95     -30.837   9.526 -12.041  1.00  1.36           H  
ATOM   1431  N   LEU A  96     -22.315   4.375 -12.179  1.00  1.22           N  
ATOM   1432  CA  LEU A  96     -21.362   3.554 -12.913  1.00  1.22           C  
ATOM   1433  C   LEU A  96     -20.315   2.907 -12.011  1.00  1.22           C  
ATOM   1434  O   LEU A  96     -19.884   1.781 -12.272  1.00  1.22           O  
ATOM   1435  CB  LEU A  96     -20.693   4.397 -13.981  1.00  1.22           C  
ATOM   1436  CG  LEU A  96     -21.407   4.433 -15.354  1.00  1.22           C  
ATOM   1437  CD1 LEU A  96     -22.832   4.952 -15.180  1.00  1.22           C  
ATOM   1438  CD2 LEU A  96     -20.629   5.332 -16.309  1.00  1.22           C  
ATOM   1439  H   LEU A  96     -22.217   5.394 -12.185  1.00  1.22           H  
ATOM   1440  HA  LEU A  96     -21.917   2.760 -13.408  1.00  1.22           H  
ATOM   1441 1HB  LEU A  96     -20.675   5.419 -13.601  1.00  1.22           H  
ATOM   1442 2HB  LEU A  96     -19.675   4.048 -14.115  1.00  1.22           H  
ATOM   1443  HG  LEU A  96     -21.456   3.422 -15.763  1.00  1.22           H  
ATOM   1444 1HD1 LEU A  96     -23.332   4.966 -16.147  1.00  1.22           H  
ATOM   1445 2HD1 LEU A  96     -23.377   4.300 -14.501  1.00  1.22           H  
ATOM   1446 3HD1 LEU A  96     -22.809   5.952 -14.779  1.00  1.22           H  
ATOM   1447 1HD2 LEU A  96     -21.128   5.353 -17.276  1.00  1.22           H  
ATOM   1448 2HD2 LEU A  96     -20.589   6.343 -15.903  1.00  1.22           H  
ATOM   1449 3HD2 LEU A  96     -19.617   4.946 -16.432  1.00  1.22           H  
ATOM   1450  N   THR A  97     -19.920   3.604 -10.946  1.00  1.09           N  
ATOM   1451  CA  THR A  97     -18.940   3.081 -10.005  1.00  1.09           C  
ATOM   1452  C   THR A  97     -19.492   2.024  -9.058  1.00  1.09           C  
ATOM   1453  O   THR A  97     -18.860   0.988  -8.841  1.00  1.09           O  
ATOM   1454  CB  THR A  97     -18.350   4.205  -9.149  1.00  1.09           C  
ATOM   1455  OG1 THR A  97     -17.657   5.115  -9.969  1.00  1.09           O  
ATOM   1456  CG2 THR A  97     -17.465   3.662  -8.082  1.00  1.09           C  
ATOM   1457  H   THR A  97     -20.289   4.541 -10.791  1.00  1.09           H  
ATOM   1458  HA  THR A  97     -18.133   2.629 -10.582  1.00  1.09           H  
ATOM   1459  HB  THR A  97     -19.164   4.745  -8.692  1.00  1.09           H  
ATOM   1460  HG1 THR A  97     -17.223   4.622 -10.693  1.00  1.09           H  
ATOM   1461 1HG2 THR A  97     -17.097   4.487  -7.483  1.00  1.09           H  
ATOM   1462 2HG2 THR A  97     -18.033   2.986  -7.451  1.00  1.09           H  
ATOM   1463 3HG2 THR A  97     -16.639   3.125  -8.530  1.00  1.09           H  
ATOM   1464  N   GLY A  98     -20.637   2.312  -8.435  1.00  0.96           N  
ATOM   1465  CA  GLY A  98     -21.229   1.408  -7.461  1.00  0.96           C  
ATOM   1466  C   GLY A  98     -20.531   1.431  -6.085  1.00  0.96           C  
ATOM   1467  O   GLY A  98     -20.206   0.364  -5.566  1.00  0.96           O  
ATOM   1468  H   GLY A  98     -21.135   3.175  -8.652  1.00  0.96           H  
ATOM   1469 1HA  GLY A  98     -22.280   1.667  -7.335  1.00  0.96           H  
ATOM   1470 2HA  GLY A  98     -21.205   0.397  -7.861  1.00  0.96           H  
ATOM   1471  N   PRO A  99     -20.271   2.602  -5.464  1.00  0.85           N  
ATOM   1472  CA  PRO A  99     -19.575   2.719  -4.202  1.00  0.85           C  
ATOM   1473  C   PRO A  99     -20.411   2.215  -3.048  1.00  0.85           C  
ATOM   1474  O   PRO A  99     -21.643   2.234  -3.103  1.00  0.85           O  
ATOM   1475  CB  PRO A  99     -19.330   4.212  -4.078  1.00  0.85           C  
ATOM   1476  CG  PRO A  99     -20.452   4.833  -4.840  1.00  0.85           C  
ATOM   1477  CD  PRO A  99     -20.753   3.887  -5.986  1.00  0.85           C  
ATOM   1478  HA  PRO A  99     -18.636   2.185  -4.258  1.00  0.85           H  
ATOM   1479 1HB  PRO A  99     -19.319   4.502  -3.012  1.00  0.85           H  
ATOM   1480 2HB  PRO A  99     -18.339   4.457  -4.482  1.00  0.85           H  
ATOM   1481 1HG  PRO A  99     -21.305   5.009  -4.180  1.00  0.85           H  
ATOM   1482 2HG  PRO A  99     -20.110   5.796  -5.185  1.00  0.85           H  
ATOM   1483 1HD  PRO A  99     -21.832   3.858  -6.200  1.00  0.85           H  
ATOM   1484 2HD  PRO A  99     -20.180   4.226  -6.822  1.00  0.85           H  
ATOM   1485  N   ARG A 100     -19.730   1.796  -1.988  1.00  0.77           N  
ATOM   1486  CA  ARG A 100     -20.387   1.397  -0.760  1.00  0.77           C  
ATOM   1487  C   ARG A 100     -20.558   2.606   0.137  1.00  0.77           C  
ATOM   1488  O   ARG A 100     -21.509   2.690   0.905  1.00  0.77           O  
ATOM   1489  CB  ARG A 100     -19.633   0.296  -0.043  1.00  0.77           C  
ATOM   1490  CG  ARG A 100     -20.354  -0.225   1.200  1.00  0.77           C  
ATOM   1491  CD  ARG A 100     -19.755  -1.482   1.697  1.00  0.77           C  
ATOM   1492  NE  ARG A 100     -20.457  -2.017   2.842  1.00  0.77           N  
ATOM   1493  CZ  ARG A 100     -20.275  -3.264   3.322  1.00  0.77           C  
ATOM   1494  NH1 ARG A 100     -19.429  -4.088   2.725  1.00  0.77           N  
ATOM   1495  NH2 ARG A 100     -20.952  -3.666   4.392  1.00  0.77           N  
ATOM   1496  H   ARG A 100     -18.715   1.793  -2.018  1.00  0.77           H  
ATOM   1497  HA  ARG A 100     -21.376   1.013  -1.008  1.00  0.77           H  
ATOM   1498 1HB  ARG A 100     -19.471  -0.545  -0.718  1.00  0.77           H  
ATOM   1499 2HB  ARG A 100     -18.651   0.665   0.266  1.00  0.77           H  
ATOM   1500 1HG  ARG A 100     -20.285   0.521   1.994  1.00  0.77           H  
ATOM   1501 2HG  ARG A 100     -21.402  -0.410   0.963  1.00  0.77           H  
ATOM   1502 1HD  ARG A 100     -19.775  -2.230   0.908  1.00  0.77           H  
ATOM   1503 2HD  ARG A 100     -18.726  -1.294   1.996  1.00  0.77           H  
ATOM   1504  HE  ARG A 100     -21.105  -1.415   3.327  1.00  0.77           H  
ATOM   1505 1HH1 ARG A 100     -18.889  -3.778   1.891  1.00  0.77           H  
ATOM   1506 2HH1 ARG A 100     -19.287  -5.015   3.084  1.00  0.77           H  
ATOM   1507 1HH2 ARG A 100     -21.595  -3.033   4.847  1.00  0.77           H  
ATOM   1508 2HH2 ARG A 100     -20.817  -4.599   4.752  1.00  0.77           H  
ATOM   1509  N   MET A 101     -19.608   3.528   0.073  1.00  0.72           N  
ATOM   1510  CA  MET A 101     -19.713   4.720   0.908  1.00  0.72           C  
ATOM   1511  C   MET A 101     -19.166   5.955   0.217  1.00  0.72           C  
ATOM   1512  O   MET A 101     -18.190   5.864  -0.529  1.00  0.72           O  
ATOM   1513  CB  MET A 101     -19.028   4.509   2.252  1.00  0.72           C  
ATOM   1514  CG  MET A 101     -19.190   5.693   3.200  1.00  0.72           C  
ATOM   1515  SD  MET A 101     -18.685   5.320   4.847  1.00  0.72           S  
ATOM   1516  CE  MET A 101     -16.937   5.289   4.714  1.00  0.72           C  
ATOM   1517  H   MET A 101     -18.816   3.384  -0.553  1.00  0.72           H  
ATOM   1518  HA  MET A 101     -20.771   4.909   1.100  1.00  0.72           H  
ATOM   1519 1HB  MET A 101     -19.441   3.624   2.741  1.00  0.72           H  
ATOM   1520 2HB  MET A 101     -17.962   4.340   2.095  1.00  0.72           H  
ATOM   1521 1HG  MET A 101     -18.590   6.532   2.847  1.00  0.72           H  
ATOM   1522 2HG  MET A 101     -20.236   6.009   3.223  1.00  0.72           H  
ATOM   1523 1HE  MET A 101     -16.533   5.055   5.685  1.00  0.72           H  
ATOM   1524 2HE  MET A 101     -16.631   4.545   4.001  1.00  0.72           H  
ATOM   1525 3HE  MET A 101     -16.578   6.257   4.389  1.00  0.72           H  
ATOM   1526  N   ILE A 102     -19.815   7.094   0.460  1.00  0.73           N  
ATOM   1527  CA  ILE A 102     -19.364   8.383  -0.058  1.00  0.73           C  
ATOM   1528  C   ILE A 102     -18.830   9.247   1.099  1.00  0.73           C  
ATOM   1529  O   ILE A 102     -19.550   9.477   2.079  1.00  0.73           O  
ATOM   1530  CB  ILE A 102     -20.531   9.133  -0.721  1.00  0.73           C  
ATOM   1531  CG1 ILE A 102     -21.146   8.319  -1.850  1.00  0.73           C  
ATOM   1532  CG2 ILE A 102     -20.029  10.424  -1.294  1.00  0.73           C  
ATOM   1533  CD1 ILE A 102     -22.465   8.878  -2.341  1.00  0.73           C  
ATOM   1534  H   ILE A 102     -20.659   7.055   1.036  1.00  0.73           H  
ATOM   1535  HA  ILE A 102     -18.572   8.222  -0.780  1.00  0.73           H  
ATOM   1536  HB  ILE A 102     -21.276   9.325   0.005  1.00  0.73           H  
ATOM   1537 1HG1 ILE A 102     -20.467   8.302  -2.684  1.00  0.73           H  
ATOM   1538 2HG1 ILE A 102     -21.300   7.301  -1.507  1.00  0.73           H  
ATOM   1539 1HG2 ILE A 102     -20.857  10.950  -1.746  1.00  0.73           H  
ATOM   1540 2HG2 ILE A 102     -19.602  11.025  -0.511  1.00  0.73           H  
ATOM   1541 3HG2 ILE A 102     -19.266  10.220  -2.048  1.00  0.73           H  
ATOM   1542 1HD1 ILE A 102     -22.844   8.257  -3.138  1.00  0.73           H  
ATOM   1543 2HD1 ILE A 102     -23.187   8.887  -1.524  1.00  0.73           H  
ATOM   1544 3HD1 ILE A 102     -22.318   9.887  -2.707  1.00  0.73           H  
ATOM   1545  N   VAL A 103     -17.587   9.722   0.993  1.00  0.78           N  
ATOM   1546  CA  VAL A 103     -16.987  10.540   2.055  1.00  0.78           C  
ATOM   1547  C   VAL A 103     -16.913  11.996   1.627  1.00  0.78           C  
ATOM   1548  O   VAL A 103     -16.410  12.296   0.535  1.00  0.78           O  
ATOM   1549  CB  VAL A 103     -15.585  10.062   2.406  1.00  0.78           C  
ATOM   1550  CG1 VAL A 103     -15.025  10.938   3.491  1.00  0.78           C  
ATOM   1551  CG2 VAL A 103     -15.633   8.608   2.799  1.00  0.78           C  
ATOM   1552  H   VAL A 103     -17.050   9.490   0.160  1.00  0.78           H  
ATOM   1553  HA  VAL A 103     -17.607  10.466   2.940  1.00  0.78           H  
ATOM   1554  HB  VAL A 103     -14.944  10.165   1.539  1.00  0.78           H  
ATOM   1555 1HG1 VAL A 103     -14.036  10.601   3.735  1.00  0.78           H  
ATOM   1556 2HG1 VAL A 103     -14.985  11.969   3.150  1.00  0.78           H  
ATOM   1557 3HG1 VAL A 103     -15.660  10.872   4.376  1.00  0.78           H  
ATOM   1558 1HG2 VAL A 103     -14.632   8.255   3.037  1.00  0.78           H  
ATOM   1559 2HG2 VAL A 103     -16.266   8.493   3.646  1.00  0.78           H  
ATOM   1560 3HG2 VAL A 103     -16.036   8.034   1.974  1.00  0.78           H  
ATOM   1561  N   THR A 104     -17.461  12.892   2.454  1.00  0.90           N  
ATOM   1562  CA  THR A 104     -17.512  14.294   2.050  1.00  0.90           C  
ATOM   1563  C   THR A 104     -17.121  15.345   3.101  1.00  0.90           C  
ATOM   1564  O   THR A 104     -17.013  15.079   4.308  1.00  0.90           O  
ATOM   1565  CB  THR A 104     -18.949  14.641   1.609  1.00  0.90           C  
ATOM   1566  OG1 THR A 104     -19.805  14.706   2.752  1.00  0.90           O  
ATOM   1567  CG2 THR A 104     -19.485  13.557   0.729  1.00  0.90           C  
ATOM   1568  H   THR A 104     -17.868  12.568   3.335  1.00  0.90           H  
ATOM   1569  HA  THR A 104     -16.843  14.425   1.200  1.00  0.90           H  
ATOM   1570  HB  THR A 104     -18.959  15.598   1.077  1.00  0.90           H  
ATOM   1571  HG1 THR A 104     -19.710  15.583   3.151  1.00  0.90           H  
ATOM   1572 1HG2 THR A 104     -20.493  13.813   0.450  1.00  0.90           H  
ATOM   1573 2HG2 THR A 104     -18.857  13.463  -0.157  1.00  0.90           H  
ATOM   1574 3HG2 THR A 104     -19.505  12.616   1.268  1.00  0.90           H  
ATOM   1575  N   ASP A 105     -16.965  16.570   2.600  1.00  1.07           N  
ATOM   1576  CA  ASP A 105     -16.870  17.762   3.439  1.00  1.07           C  
ATOM   1577  C   ASP A 105     -18.268  18.328   3.612  1.00  1.07           C  
ATOM   1578  O   ASP A 105     -19.164  18.049   2.814  1.00  1.07           O  
ATOM   1579  CB  ASP A 105     -15.972  18.868   2.868  1.00  1.07           C  
ATOM   1580  CG  ASP A 105     -14.470  18.667   2.996  1.00  1.07           C  
ATOM   1581  OD1 ASP A 105     -14.011  18.134   3.985  1.00  1.07           O  
ATOM   1582  OD2 ASP A 105     -13.778  19.093   2.106  1.00  1.07           O  
ATOM   1583  H   ASP A 105     -16.957  16.662   1.580  1.00  1.07           H  
ATOM   1584  HA  ASP A 105     -16.488  17.479   4.420  1.00  1.07           H  
ATOM   1585 1HB  ASP A 105     -16.202  18.996   1.808  1.00  1.07           H  
ATOM   1586 2HB  ASP A 105     -16.218  19.811   3.360  1.00  1.07           H  
ATOM   1587  N   HIS A 106     -18.440  19.201   4.591  1.00  1.28           N  
ATOM   1588  CA  HIS A 106     -19.732  19.841   4.835  1.00  1.28           C  
ATOM   1589  C   HIS A 106     -20.156  20.805   3.720  1.00  1.28           C  
ATOM   1590  O   HIS A 106     -21.299  21.258   3.675  1.00  1.28           O  
ATOM   1591  CB  HIS A 106     -19.675  20.589   6.164  1.00  1.28           C  
ATOM   1592  CG  HIS A 106     -18.715  21.751   6.155  1.00  1.28           C  
ATOM   1593  ND1 HIS A 106     -17.343  21.582   6.195  1.00  1.28           N  
ATOM   1594  CD2 HIS A 106     -18.929  23.089   6.126  1.00  1.28           C  
ATOM   1595  CE1 HIS A 106     -16.756  22.768   6.188  1.00  1.28           C  
ATOM   1596  NE2 HIS A 106     -17.694  23.698   6.151  1.00  1.28           N  
ATOM   1597  H   HIS A 106     -17.666  19.406   5.209  1.00  1.28           H  
ATOM   1598  HA  HIS A 106     -20.501  19.072   4.910  1.00  1.28           H  
ATOM   1599 1HB  HIS A 106     -20.668  20.967   6.409  1.00  1.28           H  
ATOM   1600 2HB  HIS A 106     -19.381  19.903   6.960  1.00  1.28           H  
ATOM   1601  HD2 HIS A 106     -19.897  23.588   6.095  1.00  1.28           H  
ATOM   1602  HE1 HIS A 106     -15.682  22.948   6.213  1.00  1.28           H  
ATOM   1603  HE2 HIS A 106     -17.537  24.695   6.140  1.00  1.28           H  
ATOM   1604  N   GLN A 107     -19.224  21.117   2.824  1.00  1.54           N  
ATOM   1605  CA  GLN A 107     -19.466  22.024   1.715  1.00  1.54           C  
ATOM   1606  C   GLN A 107     -20.018  21.353   0.450  1.00  1.54           C  
ATOM   1607  O   GLN A 107     -20.287  22.048  -0.537  1.00  1.54           O  
ATOM   1608  CB  GLN A 107     -18.183  22.778   1.379  1.00  1.54           C  
ATOM   1609  CG  GLN A 107     -17.731  23.695   2.492  1.00  1.54           C  
ATOM   1610  CD  GLN A 107     -16.457  24.445   2.183  1.00  1.54           C  
ATOM   1611  OE1 GLN A 107     -15.616  23.993   1.400  1.00  1.54           O  
ATOM   1612  NE2 GLN A 107     -16.306  25.614   2.796  1.00  1.54           N  
ATOM   1613  H   GLN A 107     -18.311  20.703   2.927  1.00  1.54           H  
ATOM   1614  HA  GLN A 107     -20.204  22.754   2.043  1.00  1.54           H  
ATOM   1615 1HB  GLN A 107     -17.383  22.065   1.177  1.00  1.54           H  
ATOM   1616 2HB  GLN A 107     -18.332  23.375   0.481  1.00  1.54           H  
ATOM   1617 1HG  GLN A 107     -18.519  24.417   2.704  1.00  1.54           H  
ATOM   1618 2HG  GLN A 107     -17.549  23.080   3.363  1.00  1.54           H  
ATOM   1619 1HE2 GLN A 107     -15.488  26.166   2.630  1.00  1.54           H  
ATOM   1620 2HE2 GLN A 107     -17.013  25.946   3.418  1.00  1.54           H  
ATOM   1621  N   ARG A 108     -20.188  20.023   0.458  1.00  1.82           N  
ATOM   1622  CA  ARG A 108     -20.704  19.332  -0.731  1.00  1.82           C  
ATOM   1623  C   ARG A 108     -21.803  18.333  -0.394  1.00  1.82           C  
ATOM   1624  O   ARG A 108     -21.757  17.648   0.626  1.00  1.82           O  
ATOM   1625  CB  ARG A 108     -19.587  18.630  -1.506  1.00  1.82           C  
ATOM   1626  CG  ARG A 108     -18.542  19.567  -2.154  1.00  1.82           C  
ATOM   1627  CD  ARG A 108     -19.178  20.322  -3.305  1.00  1.82           C  
ATOM   1628  NE  ARG A 108     -18.252  21.184  -4.033  1.00  1.82           N  
ATOM   1629  CZ  ARG A 108     -17.966  22.466  -3.697  1.00  1.82           C  
ATOM   1630  NH1 ARG A 108     -18.512  23.032  -2.637  1.00  1.82           N  
ATOM   1631  NH2 ARG A 108     -17.135  23.168  -4.449  1.00  1.82           N  
ATOM   1632  H   ARG A 108     -19.951  19.477   1.290  1.00  1.82           H  
ATOM   1633  HA  ARG A 108     -21.137  20.080  -1.394  1.00  1.82           H  
ATOM   1634 1HB  ARG A 108     -19.051  17.954  -0.834  1.00  1.82           H  
ATOM   1635 2HB  ARG A 108     -20.024  18.020  -2.298  1.00  1.82           H  
ATOM   1636 1HG  ARG A 108     -18.161  20.281  -1.429  1.00  1.82           H  
ATOM   1637 2HG  ARG A 108     -17.715  18.971  -2.546  1.00  1.82           H  
ATOM   1638 1HD  ARG A 108     -19.592  19.604  -4.013  1.00  1.82           H  
ATOM   1639 2HD  ARG A 108     -19.982  20.945  -2.920  1.00  1.82           H  
ATOM   1640  HE  ARG A 108     -17.813  20.812  -4.892  1.00  1.82           H  
ATOM   1641 1HH1 ARG A 108     -19.174  22.520  -2.034  1.00  1.82           H  
ATOM   1642 2HH1 ARG A 108     -18.289  23.988  -2.410  1.00  1.82           H  
ATOM   1643 1HH2 ARG A 108     -16.724  22.746  -5.278  1.00  1.82           H  
ATOM   1644 2HH2 ARG A 108     -16.920  24.123  -4.211  1.00  1.82           H  
ATOM   1645  N   GLU A 109     -22.799  18.251  -1.280  1.00  2.11           N  
ATOM   1646  CA  GLU A 109     -23.937  17.367  -1.062  1.00  2.11           C  
ATOM   1647  C   GLU A 109     -24.242  16.419  -2.211  1.00  2.11           C  
ATOM   1648  O   GLU A 109     -23.977  16.695  -3.381  1.00  2.11           O  
ATOM   1649  CB  GLU A 109     -25.201  18.187  -0.762  1.00  2.11           C  
ATOM   1650  CG  GLU A 109     -25.132  19.020   0.523  1.00  2.11           C  
ATOM   1651  CD  GLU A 109     -26.413  19.777   0.823  1.00  2.11           C  
ATOM   1652  OE1 GLU A 109     -27.341  19.672   0.057  1.00  2.11           O  
ATOM   1653  OE2 GLU A 109     -26.456  20.456   1.823  1.00  2.11           O  
ATOM   1654  H   GLU A 109     -22.777  18.828  -2.107  1.00  2.11           H  
ATOM   1655  HA  GLU A 109     -23.720  16.752  -0.188  1.00  2.11           H  
ATOM   1656 1HB  GLU A 109     -25.397  18.867  -1.592  1.00  2.11           H  
ATOM   1657 2HB  GLU A 109     -26.060  17.516  -0.685  1.00  2.11           H  
ATOM   1658 1HG  GLU A 109     -24.906  18.359   1.359  1.00  2.11           H  
ATOM   1659 2HG  GLU A 109     -24.315  19.735   0.436  1.00  2.11           H  
ATOM   1660  N   PHE A 110     -24.850  15.308  -1.823  1.00  2.36           N  
ATOM   1661  CA  PHE A 110     -25.361  14.221  -2.653  1.00  2.36           C  
ATOM   1662  C   PHE A 110     -26.821  13.943  -2.247  1.00  2.36           C  
ATOM   1663  O   PHE A 110     -27.125  12.838  -1.797  1.00  2.36           O  
ATOM   1664  CB  PHE A 110     -24.490  13.013  -2.360  1.00  2.36           C  
ATOM   1665  CG  PHE A 110     -23.063  13.158  -2.746  1.00  2.36           C  
ATOM   1666  CD1 PHE A 110     -22.140  13.813  -1.963  1.00  2.36           C  
ATOM   1667  CD2 PHE A 110     -22.627  12.549  -3.860  1.00  2.36           C  
ATOM   1668  CE1 PHE A 110     -20.822  13.886  -2.369  1.00  2.36           C  
ATOM   1669  CE2 PHE A 110     -21.312  12.588  -4.240  1.00  2.36           C  
ATOM   1670  CZ  PHE A 110     -20.416  13.266  -3.505  1.00  2.36           C  
ATOM   1671  H   PHE A 110     -24.983  15.212  -0.826  1.00  2.36           H  
ATOM   1672  HA  PHE A 110     -25.294  14.490  -3.707  1.00  2.36           H  
ATOM   1673 1HB  PHE A 110     -24.518  12.843  -1.315  1.00  2.36           H  
ATOM   1674 2HB  PHE A 110     -24.891  12.135  -2.856  1.00  2.36           H  
ATOM   1675  HD1 PHE A 110     -22.458  14.298  -1.039  1.00  2.36           H  
ATOM   1676  HD2 PHE A 110     -23.351  12.014  -4.453  1.00  2.36           H  
ATOM   1677  HE1 PHE A 110     -20.104  14.432  -1.779  1.00  2.36           H  
ATOM   1678  HE2 PHE A 110     -20.988  12.083  -5.128  1.00  2.36           H  
ATOM   1679  HZ  PHE A 110     -19.375  13.304  -3.817  1.00  2.36           H  
ATOM   1680  N   PRO A 111     -27.744  14.895  -2.514  1.00  2.48           N  
ATOM   1681  CA  PRO A 111     -29.084  15.055  -1.935  1.00  2.48           C  
ATOM   1682  C   PRO A 111     -29.988  13.836  -1.805  1.00  2.48           C  
ATOM   1683  O   PRO A 111     -30.777  13.739  -0.868  1.00  2.48           O  
ATOM   1684  CB  PRO A 111     -29.732  16.040  -2.907  1.00  2.48           C  
ATOM   1685  CG  PRO A 111     -28.600  16.841  -3.459  1.00  2.48           C  
ATOM   1686  CD  PRO A 111     -27.487  15.855  -3.627  1.00  2.48           C  
ATOM   1687  HA  PRO A 111     -28.967  15.535  -0.939  1.00  2.48           H  
ATOM   1688 1HB  PRO A 111     -30.275  15.477  -3.685  1.00  2.48           H  
ATOM   1689 2HB  PRO A 111     -30.475  16.654  -2.386  1.00  2.48           H  
ATOM   1690 1HG  PRO A 111     -28.889  17.321  -4.402  1.00  2.48           H  
ATOM   1691 2HG  PRO A 111     -28.336  17.654  -2.756  1.00  2.48           H  
ATOM   1692 1HD  PRO A 111     -27.562  15.347  -4.601  1.00  2.48           H  
ATOM   1693 2HD  PRO A 111     -26.566  16.397  -3.523  1.00  2.48           H  
ATOM   1694  N   ASP A 112     -29.904  12.923  -2.759  1.00  2.42           N  
ATOM   1695  CA  ASP A 112     -30.757  11.743  -2.738  1.00  2.42           C  
ATOM   1696  C   ASP A 112     -30.067  10.497  -3.259  1.00  2.42           C  
ATOM   1697  O   ASP A 112     -30.720   9.587  -3.770  1.00  2.42           O  
ATOM   1698  CB  ASP A 112     -32.078  11.990  -3.486  1.00  2.42           C  
ATOM   1699  CG  ASP A 112     -31.957  12.334  -4.994  1.00  2.42           C  
ATOM   1700  OD1 ASP A 112     -30.863  12.424  -5.531  1.00  2.42           O  
ATOM   1701  OD2 ASP A 112     -32.987  12.560  -5.586  1.00  2.42           O  
ATOM   1702  H   ASP A 112     -29.234  13.034  -3.499  1.00  2.42           H  
ATOM   1703  HA  ASP A 112     -31.021  11.542  -1.699  1.00  2.42           H  
ATOM   1704 1HB  ASP A 112     -32.705  11.103  -3.392  1.00  2.42           H  
ATOM   1705 2HB  ASP A 112     -32.611  12.806  -2.994  1.00  2.42           H  
ATOM   1706  N   GLN A 113     -28.744  10.453  -3.173  1.00  2.18           N  
ATOM   1707  CA  GLN A 113     -28.072   9.288  -3.729  1.00  2.18           C  
ATOM   1708  C   GLN A 113     -28.181   8.092  -2.779  1.00  2.18           C  
ATOM   1709  O   GLN A 113     -28.175   8.233  -1.554  1.00  2.18           O  
ATOM   1710  CB  GLN A 113     -26.639   9.649  -4.094  1.00  2.18           C  
ATOM   1711  CG  GLN A 113     -26.589  10.738  -5.186  1.00  2.18           C  
ATOM   1712  CD  GLN A 113     -27.155  10.221  -6.538  1.00  2.18           C  
ATOM   1713  OE1 GLN A 113     -26.605   9.286  -7.131  1.00  2.18           O  
ATOM   1714  NE2 GLN A 113     -28.257  10.807  -7.007  1.00  2.18           N  
ATOM   1715  H   GLN A 113     -28.226  11.217  -2.730  1.00  2.18           H  
ATOM   1716  HA  GLN A 113     -28.578   9.015  -4.655  1.00  2.18           H  
ATOM   1717 1HB  GLN A 113     -26.107  10.005  -3.211  1.00  2.18           H  
ATOM   1718 2HB  GLN A 113     -26.125   8.777  -4.469  1.00  2.18           H  
ATOM   1719 1HG  GLN A 113     -27.214  11.570  -4.856  1.00  2.18           H  
ATOM   1720 2HG  GLN A 113     -25.572  11.083  -5.329  1.00  2.18           H  
ATOM   1721 1HE2 GLN A 113     -28.676  10.487  -7.856  1.00  2.18           H  
ATOM   1722 2HE2 GLN A 113     -28.707  11.557  -6.495  1.00  2.18           H  
ATOM   1723  N   ALA A 114     -28.328   6.905  -3.362  1.00  1.82           N  
ATOM   1724  CA  ALA A 114     -28.492   5.668  -2.596  1.00  1.82           C  
ATOM   1725  C   ALA A 114     -27.368   5.268  -1.613  1.00  1.82           C  
ATOM   1726  O   ALA A 114     -27.692   4.789  -0.526  1.00  1.82           O  
ATOM   1727  CB  ALA A 114     -28.726   4.507  -3.556  1.00  1.82           C  
ATOM   1728  H   ALA A 114     -28.342   6.860  -4.370  1.00  1.82           H  
ATOM   1729  HA  ALA A 114     -29.396   5.793  -2.001  1.00  1.82           H  
ATOM   1730 1HB  ALA A 114     -28.939   3.609  -2.976  1.00  1.82           H  
ATOM   1731 2HB  ALA A 114     -29.581   4.738  -4.193  1.00  1.82           H  
ATOM   1732 3HB  ALA A 114     -27.868   4.322  -4.178  1.00  1.82           H  
ATOM   1733  N   PRO A 115     -26.059   5.372  -1.936  1.00  1.44           N  
ATOM   1734  CA  PRO A 115     -25.006   4.913  -1.055  1.00  1.44           C  
ATOM   1735  C   PRO A 115     -25.008   5.682   0.270  1.00  1.44           C  
ATOM   1736  O   PRO A 115     -25.291   6.878   0.277  1.00  1.44           O  
ATOM   1737  CB  PRO A 115     -23.732   5.230  -1.839  1.00  1.44           C  
ATOM   1738  CG  PRO A 115     -24.181   5.342  -3.284  1.00  1.44           C  
ATOM   1739  CD  PRO A 115     -25.565   5.944  -3.204  1.00  1.44           C  
ATOM   1740  HA  PRO A 115     -25.115   3.832  -0.941  1.00  1.44           H  
ATOM   1741 1HB  PRO A 115     -23.289   6.143  -1.445  1.00  1.44           H  
ATOM   1742 2HB  PRO A 115     -22.985   4.423  -1.687  1.00  1.44           H  
ATOM   1743 1HG  PRO A 115     -23.486   5.974  -3.852  1.00  1.44           H  
ATOM   1744 2HG  PRO A 115     -24.163   4.349  -3.759  1.00  1.44           H  
ATOM   1745 1HD  PRO A 115     -25.479   7.026  -3.111  1.00  1.44           H  
ATOM   1746 2HD  PRO A 115     -26.129   5.641  -4.074  1.00  1.44           H  
ATOM   1747  N   PRO A 116     -24.632   5.043   1.385  1.00  1.14           N  
ATOM   1748  CA  PRO A 116     -24.402   5.652   2.680  1.00  1.14           C  
ATOM   1749  C   PRO A 116     -23.384   6.766   2.561  1.00  1.14           C  
ATOM   1750  O   PRO A 116     -22.434   6.673   1.774  1.00  1.14           O  
ATOM   1751  CB  PRO A 116     -23.873   4.483   3.511  1.00  1.14           C  
ATOM   1752  CG  PRO A 116     -24.507   3.264   2.878  1.00  1.14           C  
ATOM   1753  CD  PRO A 116     -24.596   3.578   1.399  1.00  1.14           C  
ATOM   1754  HA  PRO A 116     -25.354   6.033   3.080  1.00  1.14           H  
ATOM   1755 1HB  PRO A 116     -22.770   4.457   3.460  1.00  1.14           H  
ATOM   1756 2HB  PRO A 116     -24.143   4.615   4.567  1.00  1.14           H  
ATOM   1757 1HG  PRO A 116     -23.884   2.376   3.075  1.00  1.14           H  
ATOM   1758 2HG  PRO A 116     -25.490   3.070   3.327  1.00  1.14           H  
ATOM   1759 1HD  PRO A 116     -23.760   3.193   0.839  1.00  1.14           H  
ATOM   1760 2HD  PRO A 116     -25.560   3.172   1.047  1.00  1.14           H  
ATOM   1761  N   ARG A 117     -23.587   7.812   3.345  1.00  0.93           N  
ATOM   1762  CA  ARG A 117     -22.713   8.969   3.303  1.00  0.93           C  
ATOM   1763  C   ARG A 117     -22.173   9.281   4.677  1.00  0.93           C  
ATOM   1764  O   ARG A 117     -22.877   9.129   5.679  1.00  0.93           O  
ATOM   1765  CB  ARG A 117     -23.483  10.171   2.779  1.00  0.93           C  
ATOM   1766  CG  ARG A 117     -24.023   9.966   1.383  1.00  0.93           C  
ATOM   1767  CD  ARG A 117     -24.693  11.135   0.831  1.00  0.93           C  
ATOM   1768  NE  ARG A 117     -25.954  11.431   1.486  1.00  0.93           N  
ATOM   1769  CZ  ARG A 117     -27.115  10.840   1.134  1.00  0.93           C  
ATOM   1770  NH1 ARG A 117     -27.091   9.951   0.163  1.00  0.93           N  
ATOM   1771  NH2 ARG A 117     -28.245  11.149   1.751  1.00  0.93           N  
ATOM   1772  H   ARG A 117     -24.379   7.817   3.973  1.00  0.93           H  
ATOM   1773  HA  ARG A 117     -21.877   8.760   2.638  1.00  0.93           H  
ATOM   1774 1HB  ARG A 117     -24.320  10.389   3.438  1.00  0.93           H  
ATOM   1775 2HB  ARG A 117     -22.828  11.044   2.766  1.00  0.93           H  
ATOM   1776 1HG  ARG A 117     -23.235   9.699   0.728  1.00  0.93           H  
ATOM   1777 2HG  ARG A 117     -24.752   9.157   1.398  1.00  0.93           H  
ATOM   1778 1HD  ARG A 117     -24.044  12.006   0.912  1.00  0.93           H  
ATOM   1779 2HD  ARG A 117     -24.906  10.924  -0.214  1.00  0.93           H  
ATOM   1780  HE  ARG A 117     -25.966  12.113   2.232  1.00  0.93           H  
ATOM   1781 1HH1 ARG A 117     -26.219   9.731  -0.293  1.00  0.93           H  
ATOM   1782 2HH1 ARG A 117     -27.927   9.455  -0.152  1.00  0.93           H  
ATOM   1783 1HH2 ARG A 117     -28.245  11.835   2.493  1.00  0.93           H  
ATOM   1784 2HH2 ARG A 117     -29.105  10.703   1.474  1.00  0.93           H  
ATOM   1785  N   VAL A 118     -20.930   9.728   4.712  1.00  0.82           N  
ATOM   1786  CA  VAL A 118     -20.295  10.089   5.966  1.00  0.82           C  
ATOM   1787  C   VAL A 118     -19.436  11.328   5.774  1.00  0.82           C  
ATOM   1788  O   VAL A 118     -18.769  11.472   4.748  1.00  0.82           O  
ATOM   1789  CB  VAL A 118     -19.387   8.929   6.410  1.00  0.82           C  
ATOM   1790  CG1 VAL A 118     -18.301   8.779   5.422  1.00  0.82           C  
ATOM   1791  CG2 VAL A 118     -18.829   9.155   7.766  1.00  0.82           C  
ATOM   1792  H   VAL A 118     -20.410   9.796   3.836  1.00  0.82           H  
ATOM   1793  HA  VAL A 118     -21.059  10.286   6.718  1.00  0.82           H  
ATOM   1794  HB  VAL A 118     -19.967   8.006   6.415  1.00  0.82           H  
ATOM   1795 1HG1 VAL A 118     -17.670   7.960   5.713  1.00  0.82           H  
ATOM   1796 2HG1 VAL A 118     -18.725   8.589   4.437  1.00  0.82           H  
ATOM   1797 3HG1 VAL A 118     -17.714   9.694   5.399  1.00  0.82           H  
ATOM   1798 1HG2 VAL A 118     -18.205   8.314   8.036  1.00  0.82           H  
ATOM   1799 2HG2 VAL A 118     -18.242  10.039   7.773  1.00  0.82           H  
ATOM   1800 3HG2 VAL A 118     -19.644   9.247   8.483  1.00  0.82           H  
ATOM   1801  N   ARG A 119     -19.420  12.207   6.759  1.00  0.76           N  
ATOM   1802  CA  ARG A 119     -18.507  13.327   6.677  1.00  0.76           C  
ATOM   1803  C   ARG A 119     -17.160  12.911   7.234  1.00  0.76           C  
ATOM   1804  O   ARG A 119     -17.085  12.100   8.163  1.00  0.76           O  
ATOM   1805  CB  ARG A 119     -19.030  14.560   7.400  1.00  0.76           C  
ATOM   1806  CG  ARG A 119     -20.253  15.207   6.762  1.00  0.76           C  
ATOM   1807  CD  ARG A 119     -20.667  16.444   7.493  1.00  0.76           C  
ATOM   1808  NE  ARG A 119     -21.816  17.092   6.872  1.00  0.76           N  
ATOM   1809  CZ  ARG A 119     -22.443  18.182   7.363  1.00  0.76           C  
ATOM   1810  NH1 ARG A 119     -22.031  18.734   8.485  1.00  0.76           N  
ATOM   1811  NH2 ARG A 119     -23.474  18.698   6.715  1.00  0.76           N  
ATOM   1812  H   ARG A 119     -20.010  12.077   7.570  1.00  0.76           H  
ATOM   1813  HA  ARG A 119     -18.382  13.591   5.630  1.00  0.76           H  
ATOM   1814 1HB  ARG A 119     -19.286  14.301   8.428  1.00  0.76           H  
ATOM   1815 2HB  ARG A 119     -18.243  15.314   7.439  1.00  0.76           H  
ATOM   1816 1HG  ARG A 119     -20.015  15.479   5.727  1.00  0.76           H  
ATOM   1817 2HG  ARG A 119     -21.084  14.503   6.770  1.00  0.76           H  
ATOM   1818 1HD  ARG A 119     -20.929  16.191   8.520  1.00  0.76           H  
ATOM   1819 2HD  ARG A 119     -19.838  17.154   7.495  1.00  0.76           H  
ATOM   1820  HE  ARG A 119     -22.166  16.698   6.007  1.00  0.76           H  
ATOM   1821 1HH1 ARG A 119     -21.244  18.340   8.985  1.00  0.76           H  
ATOM   1822 2HH1 ARG A 119     -22.505  19.548   8.852  1.00  0.76           H  
ATOM   1823 1HH2 ARG A 119     -23.796  18.277   5.853  1.00  0.76           H  
ATOM   1824 2HH2 ARG A 119     -23.944  19.514   7.081  1.00  0.76           H  
ATOM   1825  N   LEU A 120     -16.108  13.555   6.778  1.00  0.75           N  
ATOM   1826  CA  LEU A 120     -14.793  13.235   7.316  1.00  0.75           C  
ATOM   1827  C   LEU A 120     -14.675  13.408   8.813  1.00  0.75           C  
ATOM   1828  O   LEU A 120     -13.963  12.647   9.457  1.00  0.75           O  
ATOM   1829  CB  LEU A 120     -13.746  14.108   6.698  1.00  0.75           C  
ATOM   1830  CG  LEU A 120     -13.370  13.841   5.339  1.00  0.75           C  
ATOM   1831  CD1 LEU A 120     -12.578  14.921   4.953  1.00  0.75           C  
ATOM   1832  CD2 LEU A 120     -12.531  12.567   5.276  1.00  0.75           C  
ATOM   1833  H   LEU A 120     -16.231  14.213   6.003  1.00  0.75           H  
ATOM   1834  HA  LEU A 120     -14.577  12.197   7.073  1.00  0.75           H  
ATOM   1835 1HB  LEU A 120     -14.096  15.140   6.737  1.00  0.75           H  
ATOM   1836 2HB  LEU A 120     -12.843  14.036   7.308  1.00  0.75           H  
ATOM   1837  HG  LEU A 120     -14.242  13.760   4.692  1.00  0.75           H  
ATOM   1838 1HD1 LEU A 120     -12.224  14.776   3.994  1.00  0.75           H  
ATOM   1839 2HD1 LEU A 120     -13.164  15.847   5.008  1.00  0.75           H  
ATOM   1840 3HD1 LEU A 120     -11.786  14.961   5.613  1.00  0.75           H  
ATOM   1841 1HD2 LEU A 120     -12.206  12.400   4.255  1.00  0.75           H  
ATOM   1842 2HD2 LEU A 120     -11.656  12.674   5.919  1.00  0.75           H  
ATOM   1843 3HD2 LEU A 120     -13.113  11.736   5.612  1.00  0.75           H  
ATOM   1844  N   GLU A 121     -15.365  14.386   9.382  1.00  0.75           N  
ATOM   1845  CA  GLU A 121     -15.273  14.602  10.820  1.00  0.75           C  
ATOM   1846  C   GLU A 121     -15.753  13.364  11.587  1.00  0.75           C  
ATOM   1847  O   GLU A 121     -15.250  13.049  12.670  1.00  0.75           O  
ATOM   1848  CB  GLU A 121     -16.097  15.827  11.215  1.00  0.75           C  
ATOM   1849  CG  GLU A 121     -15.520  17.154  10.732  1.00  0.75           C  
ATOM   1850  CD  GLU A 121     -16.400  18.339  11.055  1.00  0.75           C  
ATOM   1851  OE1 GLU A 121     -17.532  18.134  11.430  1.00  0.75           O  
ATOM   1852  OE2 GLU A 121     -15.935  19.449  10.934  1.00  0.75           O  
ATOM   1853  H   GLU A 121     -15.946  14.981   8.811  1.00  0.75           H  
ATOM   1854  HA  GLU A 121     -14.227  14.783  11.077  1.00  0.75           H  
ATOM   1855 1HB  GLU A 121     -17.106  15.731  10.812  1.00  0.75           H  
ATOM   1856 2HB  GLU A 121     -16.181  15.873  12.301  1.00  0.75           H  
ATOM   1857 1HG  GLU A 121     -14.544  17.301  11.197  1.00  0.75           H  
ATOM   1858 2HG  GLU A 121     -15.372  17.098   9.654  1.00  0.75           H  
ATOM   1859  N   THR A 122     -16.753  12.676  11.038  1.00  0.76           N  
ATOM   1860  CA  THR A 122     -17.290  11.487  11.666  1.00  0.76           C  
ATOM   1861  C   THR A 122     -16.259  10.373  11.567  1.00  0.76           C  
ATOM   1862  O   THR A 122     -16.042   9.616  12.513  1.00  0.76           O  
ATOM   1863  CB  THR A 122     -18.617  11.061  11.027  1.00  0.76           C  
ATOM   1864  OG1 THR A 122     -19.592  12.109  11.178  1.00  0.76           O  
ATOM   1865  CG2 THR A 122     -19.123   9.797  11.673  1.00  0.76           C  
ATOM   1866  H   THR A 122     -17.101  12.936  10.122  1.00  0.76           H  
ATOM   1867  HA  THR A 122     -17.467  11.694  12.721  1.00  0.76           H  
ATOM   1868  HB  THR A 122     -18.457  10.887   9.978  1.00  0.76           H  
ATOM   1869  HG1 THR A 122     -19.705  12.305  12.111  1.00  0.76           H  
ATOM   1870 1HG2 THR A 122     -20.059   9.495  11.202  1.00  0.76           H  
ATOM   1871 2HG2 THR A 122     -18.384   9.015  11.542  1.00  0.76           H  
ATOM   1872 3HG2 THR A 122     -19.288   9.969  12.734  1.00  0.76           H  
ATOM   1873  N   LEU A 123     -15.618  10.257  10.403  1.00  0.78           N  
ATOM   1874  CA  LEU A 123     -14.610   9.218  10.248  1.00  0.78           C  
ATOM   1875  C   LEU A 123     -13.415   9.468  11.185  1.00  0.78           C  
ATOM   1876  O   LEU A 123     -12.958   8.558  11.874  1.00  0.78           O  
ATOM   1877  CB  LEU A 123     -14.095   9.179   8.800  1.00  0.78           C  
ATOM   1878  CG  LEU A 123     -15.066   8.710   7.732  1.00  0.78           C  
ATOM   1879  CD1 LEU A 123     -14.453   8.897   6.381  1.00  0.78           C  
ATOM   1880  CD2 LEU A 123     -15.377   7.280   7.946  1.00  0.78           C  
ATOM   1881  H   LEU A 123     -15.847  10.900   9.642  1.00  0.78           H  
ATOM   1882  HA  LEU A 123     -15.059   8.259  10.498  1.00  0.78           H  
ATOM   1883 1HB  LEU A 123     -13.761  10.178   8.528  1.00  0.78           H  
ATOM   1884 2HB  LEU A 123     -13.231   8.513   8.767  1.00  0.78           H  
ATOM   1885  HG  LEU A 123     -15.968   9.306   7.785  1.00  0.78           H  
ATOM   1886 1HD1 LEU A 123     -15.149   8.567   5.634  1.00  0.78           H  
ATOM   1887 2HD1 LEU A 123     -14.233   9.933   6.238  1.00  0.78           H  
ATOM   1888 3HD1 LEU A 123     -13.538   8.312   6.308  1.00  0.78           H  
ATOM   1889 1HD2 LEU A 123     -16.072   6.933   7.191  1.00  0.78           H  
ATOM   1890 2HD2 LEU A 123     -14.455   6.722   7.875  1.00  0.78           H  
ATOM   1891 3HD2 LEU A 123     -15.814   7.152   8.926  1.00  0.78           H  
ATOM   1892  N   GLU A 124     -12.967  10.731  11.279  1.00  0.81           N  
ATOM   1893  CA  GLU A 124     -11.828  11.104  12.132  1.00  0.81           C  
ATOM   1894  C   GLU A 124     -12.106  10.888  13.612  1.00  0.81           C  
ATOM   1895  O   GLU A 124     -11.205  10.556  14.383  1.00  0.81           O  
ATOM   1896  CB  GLU A 124     -11.388  12.556  11.900  1.00  0.81           C  
ATOM   1897  CG  GLU A 124     -10.692  12.807  10.559  1.00  0.81           C  
ATOM   1898  CD  GLU A 124     -10.215  14.232  10.385  1.00  0.81           C  
ATOM   1899  OE1 GLU A 124     -10.576  15.077  11.169  1.00  0.81           O  
ATOM   1900  OE2 GLU A 124      -9.467  14.469   9.469  1.00  0.81           O  
ATOM   1901  H   GLU A 124     -13.403  11.448  10.706  1.00  0.81           H  
ATOM   1902  HA  GLU A 124     -10.990  10.463  11.859  1.00  0.81           H  
ATOM   1903 1HB  GLU A 124     -12.266  13.206  11.943  1.00  0.81           H  
ATOM   1904 2HB  GLU A 124     -10.712  12.864  12.695  1.00  0.81           H  
ATOM   1905 1HG  GLU A 124      -9.834  12.137  10.481  1.00  0.81           H  
ATOM   1906 2HG  GLU A 124     -11.381  12.558   9.752  1.00  0.81           H  
ATOM   1907  N   ALA A 125     -13.361  11.083  14.011  1.00  0.86           N  
ATOM   1908  CA  ALA A 125     -13.803  10.899  15.386  1.00  0.86           C  
ATOM   1909  C   ALA A 125     -13.599   9.464  15.879  1.00  0.86           C  
ATOM   1910  O   ALA A 125     -13.579   9.220  17.087  1.00  0.86           O  
ATOM   1911  CB  ALA A 125     -15.274  11.257  15.514  1.00  0.86           C  
ATOM   1912  H   ALA A 125     -14.051  11.412  13.336  1.00  0.86           H  
ATOM   1913  HA  ALA A 125     -13.215  11.562  16.017  1.00  0.86           H  
ATOM   1914 1HB  ALA A 125     -15.586  11.147  16.550  1.00  0.86           H  
ATOM   1915 2HB  ALA A 125     -15.426  12.287  15.192  1.00  0.86           H  
ATOM   1916 3HB  ALA A 125     -15.859  10.591  14.884  1.00  0.86           H  
ATOM   1917  N   ALA A 126     -13.528   8.504  14.957  1.00  0.94           N  
ATOM   1918  CA  ALA A 126     -13.393   7.106  15.316  1.00  0.94           C  
ATOM   1919  C   ALA A 126     -12.122   6.837  16.110  1.00  0.94           C  
ATOM   1920  O   ALA A 126     -11.056   7.395  15.834  1.00  0.94           O  
ATOM   1921  CB  ALA A 126     -13.394   6.268  14.061  1.00  0.94           C  
ATOM   1922  H   ALA A 126     -13.522   8.740  13.963  1.00  0.94           H  
ATOM   1923  HA  ALA A 126     -14.244   6.834  15.937  1.00  0.94           H  
ATOM   1924 1HB  ALA A 126     -13.321   5.212  14.318  1.00  0.94           H  
ATOM   1925 2HB  ALA A 126     -14.313   6.455  13.516  1.00  0.94           H  
ATOM   1926 3HB  ALA A 126     -12.539   6.550  13.442  1.00  0.94           H  
ATOM   1927  N   THR A 127     -12.224   5.947  17.091  1.00  1.06           N  
ATOM   1928  CA  THR A 127     -11.054   5.584  17.870  1.00  1.06           C  
ATOM   1929  C   THR A 127     -10.013   4.990  16.947  1.00  1.06           C  
ATOM   1930  O   THR A 127     -10.316   4.084  16.175  1.00  1.06           O  
ATOM   1931  CB  THR A 127     -11.407   4.572  18.968  1.00  1.06           C  
ATOM   1932  OG1 THR A 127     -12.414   5.129  19.825  1.00  1.06           O  
ATOM   1933  CG2 THR A 127     -10.172   4.233  19.792  1.00  1.06           C  
ATOM   1934  H   THR A 127     -13.117   5.524  17.296  1.00  1.06           H  
ATOM   1935  HA  THR A 127     -10.639   6.481  18.328  1.00  1.06           H  
ATOM   1936  HB  THR A 127     -11.792   3.661  18.512  1.00  1.06           H  
ATOM   1937  HG1 THR A 127     -12.107   5.971  20.172  1.00  1.06           H  
ATOM   1938 1HG2 THR A 127     -10.438   3.515  20.566  1.00  1.06           H  
ATOM   1939 2HG2 THR A 127      -9.409   3.798  19.147  1.00  1.06           H  
ATOM   1940 3HG2 THR A 127      -9.783   5.137  20.254  1.00  1.06           H  
ATOM   1941  N   ALA A 128      -8.792   5.494  17.024  1.00  1.21           N  
ATOM   1942  CA  ALA A 128      -7.731   5.006  16.161  1.00  1.21           C  
ATOM   1943  C   ALA A 128      -7.395   3.558  16.430  1.00  1.21           C  
ATOM   1944  O   ALA A 128      -7.372   3.117  17.580  1.00  1.21           O  
ATOM   1945  CB  ALA A 128      -6.470   5.822  16.357  1.00  1.21           C  
ATOM   1946  H   ALA A 128      -8.605   6.234  17.681  1.00  1.21           H  
ATOM   1947  HA  ALA A 128      -8.070   5.091  15.130  1.00  1.21           H  
ATOM   1948 1HB  ALA A 128      -5.694   5.451  15.681  1.00  1.21           H  
ATOM   1949 2HB  ALA A 128      -6.657   6.856  16.150  1.00  1.21           H  
ATOM   1950 3HB  ALA A 128      -6.130   5.721  17.384  1.00  1.21           H  
ATOM   1951  N   SER A 129      -7.064   2.836  15.376  1.00  1.39           N  
ATOM   1952  CA  SER A 129      -6.561   1.488  15.531  1.00  1.39           C  
ATOM   1953  C   SER A 129      -5.144   1.622  16.113  1.00  1.39           C  
ATOM   1954  O   SER A 129      -4.470   2.615  15.825  1.00  1.39           O  
ATOM   1955  CB  SER A 129      -6.536   0.845  14.173  1.00  1.39           C  
ATOM   1956  OG  SER A 129      -5.606   1.505  13.380  1.00  1.39           O  
ATOM   1957  H   SER A 129      -7.153   3.238  14.452  1.00  1.39           H  
ATOM   1958  HA  SER A 129      -7.213   0.939  16.210  1.00  1.39           H  
ATOM   1959 1HB  SER A 129      -6.283  -0.203  14.238  1.00  1.39           H  
ATOM   1960 2HB  SER A 129      -7.524   0.915  13.717  1.00  1.39           H  
ATOM   1961  HG  SER A 129      -5.990   2.374  13.185  1.00  1.39           H  
ATOM   1962  N   PRO A 130      -4.594   0.616  16.810  1.00  1.58           N  
ATOM   1963  CA  PRO A 130      -3.271   0.652  17.426  1.00  1.58           C  
ATOM   1964  C   PRO A 130      -2.096   0.455  16.469  1.00  1.58           C  
ATOM   1965  O   PRO A 130      -1.320  -0.488  16.617  1.00  1.58           O  
ATOM   1966  CB  PRO A 130      -3.373  -0.503  18.427  1.00  1.58           C  
ATOM   1967  CG  PRO A 130      -4.310  -1.493  17.767  1.00  1.58           C  
ATOM   1968  CD  PRO A 130      -5.351  -0.628  17.071  1.00  1.58           C  
ATOM   1969  HA  PRO A 130      -3.163   1.608  17.960  1.00  1.58           H  
ATOM   1970 1HB  PRO A 130      -2.374  -0.921  18.616  1.00  1.58           H  
ATOM   1971 2HB  PRO A 130      -3.753  -0.132  19.391  1.00  1.58           H  
ATOM   1972 1HG  PRO A 130      -3.757  -2.129  17.058  1.00  1.58           H  
ATOM   1973 2HG  PRO A 130      -4.750  -2.165  18.519  1.00  1.58           H  
ATOM   1974 1HD  PRO A 130      -5.667  -1.122  16.153  1.00  1.58           H  
ATOM   1975 2HD  PRO A 130      -6.193  -0.433  17.752  1.00  1.58           H  
ATOM   1976  N   ARG A 131      -1.964   1.363  15.499  1.00  1.76           N  
ATOM   1977  CA  ARG A 131      -0.886   1.327  14.498  1.00  1.76           C  
ATOM   1978  C   ARG A 131      -0.752  -0.040  13.824  1.00  1.76           C  
ATOM   1979  O   ARG A 131       0.356  -0.557  13.657  1.00  1.76           O  
ATOM   1980  CB  ARG A 131       0.452   1.705  15.133  1.00  1.76           C  
ATOM   1981  CG  ARG A 131       0.535   3.132  15.721  1.00  1.76           C  
ATOM   1982  CD  ARG A 131       0.485   4.209  14.663  1.00  1.76           C  
ATOM   1983  NE  ARG A 131       0.670   5.539  15.238  1.00  1.76           N  
ATOM   1984  CZ  ARG A 131      -0.340   6.419  15.480  1.00  1.76           C  
ATOM   1985  NH1 ARG A 131      -1.573   6.172  15.125  1.00  1.76           N  
ATOM   1986  NH2 ARG A 131      -0.120   7.564  16.078  1.00  1.76           N  
ATOM   1987  H   ARG A 131      -2.657   2.109  15.459  1.00  1.76           H  
ATOM   1988  HA  ARG A 131      -1.121   2.066  13.727  1.00  1.76           H  
ATOM   1989 1HB  ARG A 131       0.694   1.003  15.929  1.00  1.76           H  
ATOM   1990 2HB  ARG A 131       1.235   1.619  14.379  1.00  1.76           H  
ATOM   1991 1HG  ARG A 131      -0.306   3.289  16.397  1.00  1.76           H  
ATOM   1992 2HG  ARG A 131       1.468   3.241  16.272  1.00  1.76           H  
ATOM   1993 1HD  ARG A 131       1.259   4.043  13.916  1.00  1.76           H  
ATOM   1994 2HD  ARG A 131      -0.471   4.182  14.197  1.00  1.76           H  
ATOM   1995  HE  ARG A 131       1.598   5.795  15.538  1.00  1.76           H  
ATOM   1996 1HH1 ARG A 131      -1.821   5.319  14.591  1.00  1.76           H  
ATOM   1997 2HH1 ARG A 131      -2.287   6.880  15.363  1.00  1.76           H  
ATOM   1998 1HH2 ARG A 131       0.806   7.827  16.377  1.00  1.76           H  
ATOM   1999 2HH2 ARG A 131      -0.935   8.188  16.218  1.00  1.76           H  
ATOM   2000  N   GLU A 132      -1.878  -0.615  13.421  1.00  1.92           N  
ATOM   2001  CA  GLU A 132      -1.890  -1.914  12.765  1.00  1.92           C  
ATOM   2002  C   GLU A 132      -1.191  -1.820  11.419  1.00  1.92           C  
ATOM   2003  O   GLU A 132      -1.305  -0.807  10.733  1.00  1.92           O  
ATOM   2004  CB  GLU A 132      -3.331  -2.382  12.540  1.00  1.92           C  
ATOM   2005  CG  GLU A 132      -4.137  -2.635  13.810  1.00  1.92           C  
ATOM   2006  CD  GLU A 132      -5.580  -3.052  13.516  1.00  1.92           C  
ATOM   2007  OE1 GLU A 132      -5.880  -3.344  12.373  1.00  1.92           O  
ATOM   2008  OE2 GLU A 132      -6.376  -3.052  14.427  1.00  1.92           O  
ATOM   2009  H   GLU A 132      -2.747  -0.134  13.596  1.00  1.92           H  
ATOM   2010  HA  GLU A 132      -1.358  -2.633  13.390  1.00  1.92           H  
ATOM   2011 1HB  GLU A 132      -3.864  -1.644  11.950  1.00  1.92           H  
ATOM   2012 2HB  GLU A 132      -3.319  -3.306  11.960  1.00  1.92           H  
ATOM   2013 1HG  GLU A 132      -3.651  -3.413  14.396  1.00  1.92           H  
ATOM   2014 2HG  GLU A 132      -4.134  -1.719  14.399  1.00  1.92           H  
ATOM   2015  N   ALA A 133      -0.478  -2.867  11.030  1.00  2.04           N  
ATOM   2016  CA  ALA A 133       0.135  -2.876   9.705  1.00  2.04           C  
ATOM   2017  C   ALA A 133      -0.960  -2.808   8.662  1.00  2.04           C  
ATOM   2018  O   ALA A 133      -2.039  -3.372   8.863  1.00  2.04           O  
ATOM   2019  CB  ALA A 133       0.981  -4.116   9.498  1.00  2.04           C  
ATOM   2020  H   ALA A 133      -0.384  -3.666  11.639  1.00  2.04           H  
ATOM   2021  HA  ALA A 133       0.754  -1.988   9.599  1.00  2.04           H  
ATOM   2022 1HB  ALA A 133       1.420  -4.081   8.496  1.00  2.04           H  
ATOM   2023 2HB  ALA A 133       1.773  -4.148  10.242  1.00  2.04           H  
ATOM   2024 3HB  ALA A 133       0.356  -5.002   9.590  1.00  2.04           H  
ATOM   2025  N   GLY A 134      -0.701  -2.150   7.541  1.00  2.07           N  
ATOM   2026  CA  GLY A 134      -1.728  -2.112   6.516  1.00  2.07           C  
ATOM   2027  C   GLY A 134      -1.726  -3.441   5.798  1.00  2.07           C  
ATOM   2028  O   GLY A 134      -0.831  -4.265   6.006  1.00  2.07           O  
ATOM   2029  H   GLY A 134       0.205  -1.692   7.402  1.00  2.07           H  
ATOM   2030 1HA  GLY A 134      -2.704  -1.928   6.966  1.00  2.07           H  
ATOM   2031 2HA  GLY A 134      -1.532  -1.308   5.811  1.00  2.07           H  
ATOM   2032  N   GLU A 135      -2.702  -3.652   4.937  1.00  2.01           N  
ATOM   2033  CA  GLU A 135      -2.755  -4.916   4.217  1.00  2.01           C  
ATOM   2034  C   GLU A 135      -1.977  -4.849   2.913  1.00  2.01           C  
ATOM   2035  O   GLU A 135      -1.820  -3.778   2.322  1.00  2.01           O  
ATOM   2036  CB  GLU A 135      -4.211  -5.322   3.952  1.00  2.01           C  
ATOM   2037  CG  GLU A 135      -5.014  -5.608   5.234  1.00  2.01           C  
ATOM   2038  CD  GLU A 135      -6.436  -6.101   4.996  1.00  2.01           C  
ATOM   2039  OE1 GLU A 135      -6.810  -6.290   3.864  1.00  2.01           O  
ATOM   2040  OE2 GLU A 135      -7.136  -6.304   5.967  1.00  2.01           O  
ATOM   2041  H   GLU A 135      -3.429  -2.941   4.807  1.00  2.01           H  
ATOM   2042  HA  GLU A 135      -2.301  -5.686   4.841  1.00  2.01           H  
ATOM   2043 1HB  GLU A 135      -4.718  -4.519   3.410  1.00  2.01           H  
ATOM   2044 2HB  GLU A 135      -4.235  -6.211   3.320  1.00  2.01           H  
ATOM   2045 1HG  GLU A 135      -4.477  -6.353   5.820  1.00  2.01           H  
ATOM   2046 2HG  GLU A 135      -5.054  -4.689   5.821  1.00  2.01           H  
ATOM   2047  N   ARG A 136      -1.473  -5.985   2.440  1.00  1.86           N  
ATOM   2048  CA  ARG A 136      -0.888  -5.947   1.112  1.00  1.86           C  
ATOM   2049  C   ARG A 136      -2.046  -6.078   0.156  1.00  1.86           C  
ATOM   2050  O   ARG A 136      -2.883  -6.965   0.324  1.00  1.86           O  
ATOM   2051  CB  ARG A 136       0.090  -7.074   0.807  1.00  1.86           C  
ATOM   2052  CG  ARG A 136       0.741  -6.891  -0.585  1.00  1.86           C  
ATOM   2053  CD  ARG A 136       1.614  -7.986  -1.046  1.00  1.86           C  
ATOM   2054  NE  ARG A 136       2.070  -7.688  -2.403  1.00  1.86           N  
ATOM   2055  CZ  ARG A 136       3.244  -7.166  -2.761  1.00  1.86           C  
ATOM   2056  NH1 ARG A 136       4.206  -6.932  -1.887  1.00  1.86           N  
ATOM   2057  NH2 ARG A 136       3.391  -6.886  -4.031  1.00  1.86           N  
ATOM   2058  H   ARG A 136      -1.553  -6.849   2.957  1.00  1.86           H  
ATOM   2059  HA  ARG A 136      -0.392  -4.991   0.951  1.00  1.86           H  
ATOM   2060 1HB  ARG A 136       0.880  -7.102   1.555  1.00  1.86           H  
ATOM   2061 2HB  ARG A 136      -0.425  -8.034   0.819  1.00  1.86           H  
ATOM   2062 1HG  ARG A 136      -0.031  -6.789  -1.345  1.00  1.86           H  
ATOM   2063 2HG  ARG A 136       1.336  -5.991  -0.568  1.00  1.86           H  
ATOM   2064 1HD  ARG A 136       2.483  -8.079  -0.399  1.00  1.86           H  
ATOM   2065 2HD  ARG A 136       1.058  -8.922  -1.070  1.00  1.86           H  
ATOM   2066  HE  ARG A 136       1.386  -7.782  -3.176  1.00  1.86           H  
ATOM   2067 1HH1 ARG A 136       4.066  -7.151  -0.912  1.00  1.86           H  
ATOM   2068 2HH1 ARG A 136       5.077  -6.527  -2.198  1.00  1.86           H  
ATOM   2069 1HH2 ARG A 136       2.576  -7.057  -4.646  1.00  1.86           H  
ATOM   2070 2HH2 ARG A 136       4.245  -6.478  -4.383  1.00  1.86           H  
ATOM   2071  N   TYR A 137      -2.123  -5.206  -0.827  1.00  1.65           N  
ATOM   2072  CA  TYR A 137      -3.210  -5.315  -1.766  1.00  1.65           C  
ATOM   2073  C   TYR A 137      -2.702  -5.116  -3.180  1.00  1.65           C  
ATOM   2074  O   TYR A 137      -2.264  -4.036  -3.575  1.00  1.65           O  
ATOM   2075  CB  TYR A 137      -4.334  -4.349  -1.345  1.00  1.65           C  
ATOM   2076  CG  TYR A 137      -5.545  -4.349  -2.210  1.00  1.65           C  
ATOM   2077  CD1 TYR A 137      -6.325  -5.487  -2.293  1.00  1.65           C  
ATOM   2078  CD2 TYR A 137      -5.908  -3.202  -2.885  1.00  1.65           C  
ATOM   2079  CE1 TYR A 137      -7.450  -5.495  -3.083  1.00  1.65           C  
ATOM   2080  CE2 TYR A 137      -7.031  -3.205  -3.660  1.00  1.65           C  
ATOM   2081  CZ  TYR A 137      -7.803  -4.345  -3.776  1.00  1.65           C  
ATOM   2082  OH  TYR A 137      -8.896  -4.357  -4.634  1.00  1.65           O  
ATOM   2083  H   TYR A 137      -1.425  -4.488  -0.927  1.00  1.65           H  
ATOM   2084  HA  TYR A 137      -3.611  -6.328  -1.719  1.00  1.65           H  
ATOM   2085 1HB  TYR A 137      -4.656  -4.603  -0.327  1.00  1.65           H  
ATOM   2086 2HB  TYR A 137      -3.953  -3.337  -1.309  1.00  1.65           H  
ATOM   2087  HD1 TYR A 137      -6.033  -6.384  -1.749  1.00  1.65           H  
ATOM   2088  HD2 TYR A 137      -5.305  -2.296  -2.804  1.00  1.65           H  
ATOM   2089  HE1 TYR A 137      -8.046  -6.401  -3.171  1.00  1.65           H  
ATOM   2090  HE2 TYR A 137      -7.312  -2.312  -4.191  1.00  1.65           H  
ATOM   2091  HH  TYR A 137      -9.560  -4.970  -4.289  1.00  1.65           H  
ATOM   2092  N   ASP A 138      -2.827  -6.179  -3.963  1.00  1.42           N  
ATOM   2093  CA  ASP A 138      -2.353  -6.224  -5.340  1.00  1.42           C  
ATOM   2094  C   ASP A 138      -3.509  -5.966  -6.285  1.00  1.42           C  
ATOM   2095  O   ASP A 138      -3.401  -6.191  -7.493  1.00  1.42           O  
ATOM   2096  CB  ASP A 138      -1.752  -7.602  -5.644  1.00  1.42           C  
ATOM   2097  CG  ASP A 138      -0.478  -7.925  -4.858  1.00  1.42           C  
ATOM   2098  OD1 ASP A 138       0.414  -7.118  -4.820  1.00  1.42           O  
ATOM   2099  OD2 ASP A 138      -0.422  -8.971  -4.267  1.00  1.42           O  
ATOM   2100  H   ASP A 138      -3.230  -7.019  -3.568  1.00  1.42           H  
ATOM   2101  HA  ASP A 138      -1.598  -5.450  -5.484  1.00  1.42           H  
ATOM   2102 1HB  ASP A 138      -2.495  -8.375  -5.444  1.00  1.42           H  
ATOM   2103 2HB  ASP A 138      -1.508  -7.656  -6.699  1.00  1.42           H  
ATOM   2104  N   GLY A 139      -4.630  -5.556  -5.707  1.00  1.22           N  
ATOM   2105  CA  GLY A 139      -5.851  -5.289  -6.436  1.00  1.22           C  
ATOM   2106  C   GLY A 139      -5.931  -3.833  -6.842  1.00  1.22           C  
ATOM   2107  O   GLY A 139      -4.899  -3.220  -7.119  1.00  1.22           O  
ATOM   2108  H   GLY A 139      -4.627  -5.398  -4.710  1.00  1.22           H  
ATOM   2109 1HA  GLY A 139      -5.873  -5.909  -7.332  1.00  1.22           H  
ATOM   2110 2HA  GLY A 139      -6.714  -5.575  -5.852  1.00  1.22           H  
ATOM   2111  N   LEU A 140      -7.151  -3.288  -6.874  1.00  1.06           N  
ATOM   2112  CA  LEU A 140      -7.403  -1.965  -7.453  1.00  1.06           C  
ATOM   2113  C   LEU A 140      -7.395  -0.805  -6.457  1.00  1.06           C  
ATOM   2114  O   LEU A 140      -8.310  -0.642  -5.653  1.00  1.06           O  
ATOM   2115  CB  LEU A 140      -8.739  -2.049  -8.174  1.00  1.06           C  
ATOM   2116  CG  LEU A 140      -8.785  -3.150  -9.264  1.00  1.06           C  
ATOM   2117  CD1 LEU A 140     -10.172  -3.235  -9.877  1.00  1.06           C  
ATOM   2118  CD2 LEU A 140      -7.726  -2.852 -10.321  1.00  1.06           C  
ATOM   2119  H   LEU A 140      -7.929  -3.810  -6.467  1.00  1.06           H  
ATOM   2120  HA  LEU A 140      -6.634  -1.773  -8.192  1.00  1.06           H  
ATOM   2121 1HB  LEU A 140      -9.518  -2.262  -7.444  1.00  1.06           H  
ATOM   2122 2HB  LEU A 140      -8.939  -1.099  -8.616  1.00  1.06           H  
ATOM   2123  HG  LEU A 140      -8.564  -4.111  -8.801  1.00  1.06           H  
ATOM   2124 1HD1 LEU A 140     -10.185  -4.027 -10.627  1.00  1.06           H  
ATOM   2125 2HD1 LEU A 140     -10.899  -3.460  -9.098  1.00  1.06           H  
ATOM   2126 3HD1 LEU A 140     -10.427  -2.308 -10.347  1.00  1.06           H  
ATOM   2127 1HD2 LEU A 140      -7.725  -3.639 -11.076  1.00  1.06           H  
ATOM   2128 2HD2 LEU A 140      -7.914  -1.918 -10.799  1.00  1.06           H  
ATOM   2129 3HD2 LEU A 140      -6.774  -2.806  -9.837  1.00  1.06           H  
ATOM   2130  N   PHE A 141      -6.314  -0.028  -6.498  1.00  0.97           N  
ATOM   2131  CA  PHE A 141      -6.034   1.070  -5.564  1.00  0.97           C  
ATOM   2132  C   PHE A 141      -6.997   2.238  -5.725  1.00  0.97           C  
ATOM   2133  O   PHE A 141      -7.578   2.737  -4.754  1.00  0.97           O  
ATOM   2134  CB  PHE A 141      -4.607   1.566  -5.795  1.00  0.97           C  
ATOM   2135  CG  PHE A 141      -4.110   2.704  -4.927  1.00  0.97           C  
ATOM   2136  CD1 PHE A 141      -3.589   2.507  -3.666  1.00  0.97           C  
ATOM   2137  CD2 PHE A 141      -4.173   3.973  -5.397  1.00  0.97           C  
ATOM   2138  CE1 PHE A 141      -3.145   3.593  -2.932  1.00  0.97           C  
ATOM   2139  CE2 PHE A 141      -3.757   5.055  -4.681  1.00  0.97           C  
ATOM   2140  CZ  PHE A 141      -3.243   4.871  -3.446  1.00  0.97           C  
ATOM   2141  H   PHE A 141      -5.661  -0.198  -7.261  1.00  0.97           H  
ATOM   2142  HA  PHE A 141      -6.123   0.686  -4.547  1.00  0.97           H  
ATOM   2143 1HB  PHE A 141      -3.955   0.749  -5.655  1.00  0.97           H  
ATOM   2144 2HB  PHE A 141      -4.509   1.859  -6.826  1.00  0.97           H  
ATOM   2145  HD1 PHE A 141      -3.521   1.498  -3.259  1.00  0.97           H  
ATOM   2146  HD2 PHE A 141      -4.567   4.097  -6.356  1.00  0.97           H  
ATOM   2147  HE1 PHE A 141      -2.721   3.440  -1.950  1.00  0.97           H  
ATOM   2148  HE2 PHE A 141      -3.835   6.057  -5.103  1.00  0.97           H  
ATOM   2149  HZ  PHE A 141      -2.911   5.731  -2.874  1.00  0.97           H  
ATOM   2150  N   ARG A 142      -7.128   2.708  -6.962  1.00  0.94           N  
ATOM   2151  CA  ARG A 142      -7.976   3.872  -7.182  1.00  0.94           C  
ATOM   2152  C   ARG A 142      -8.485   3.905  -8.584  1.00  0.94           C  
ATOM   2153  O   ARG A 142      -7.984   3.203  -9.472  1.00  0.94           O  
ATOM   2154  CB  ARG A 142      -7.299   5.238  -7.000  1.00  0.94           C  
ATOM   2155  CG  ARG A 142      -6.241   5.641  -8.010  1.00  0.94           C  
ATOM   2156  CD  ARG A 142      -5.849   7.078  -7.840  1.00  0.94           C  
ATOM   2157  NE  ARG A 142      -4.774   7.460  -8.741  1.00  0.94           N  
ATOM   2158  CZ  ARG A 142      -4.938   7.739 -10.030  1.00  0.94           C  
ATOM   2159  NH1 ARG A 142      -6.100   7.655 -10.597  1.00  0.94           N  
ATOM   2160  NH2 ARG A 142      -3.908   8.082 -10.731  1.00  0.94           N  
ATOM   2161  H   ARG A 142      -6.659   2.226  -7.731  1.00  0.94           H  
ATOM   2162  HA  ARG A 142      -8.829   3.815  -6.509  1.00  0.94           H  
ATOM   2163 1HB  ARG A 142      -8.061   6.018  -7.011  1.00  0.94           H  
ATOM   2164 2HB  ARG A 142      -6.838   5.272  -6.014  1.00  0.94           H  
ATOM   2165 1HG  ARG A 142      -5.393   5.057  -7.940  1.00  0.94           H  
ATOM   2166 2HG  ARG A 142      -6.657   5.533  -9.012  1.00  0.94           H  
ATOM   2167 1HD  ARG A 142      -6.712   7.715  -8.046  1.00  0.94           H  
ATOM   2168 2HD  ARG A 142      -5.511   7.243  -6.819  1.00  0.94           H  
ATOM   2169  HE  ARG A 142      -3.805   7.559  -8.386  1.00  0.94           H  
ATOM   2170 1HH1 ARG A 142      -6.915   7.380 -10.061  1.00  0.94           H  
ATOM   2171 2HH1 ARG A 142      -6.165   7.812 -11.592  1.00  0.94           H  
ATOM   2172 1HH2 ARG A 142      -3.005   8.187 -10.257  1.00  0.94           H  
ATOM   2173 2HH2 ARG A 142      -4.005   8.308 -11.702  1.00  0.94           H  
ATOM   2174  N   SER A 143      -9.448   4.780  -8.788  1.00  0.99           N  
ATOM   2175  CA  SER A 143      -9.982   4.999 -10.103  1.00  0.99           C  
ATOM   2176  C   SER A 143     -10.132   6.486 -10.369  1.00  0.99           C  
ATOM   2177  O   SER A 143      -9.961   7.301  -9.464  1.00  0.99           O  
ATOM   2178  CB  SER A 143     -11.320   4.351 -10.208  1.00  0.99           C  
ATOM   2179  OG  SER A 143     -12.210   5.042  -9.448  1.00  0.99           O  
ATOM   2180  H   SER A 143      -9.830   5.283  -7.986  1.00  0.99           H  
ATOM   2181  HA  SER A 143      -9.292   4.587 -10.819  1.00  0.99           H  
ATOM   2182 1HB  SER A 143     -11.648   4.330 -11.228  1.00  0.99           H  
ATOM   2183 2HB  SER A 143     -11.258   3.325  -9.865  1.00  0.99           H  
ATOM   2184  HG  SER A 143     -11.761   5.193  -8.601  1.00  0.99           H  
ATOM   2185  N   LEU A 144     -10.418   6.848 -11.614  1.00  1.12           N  
ATOM   2186  CA  LEU A 144     -10.605   8.257 -11.950  1.00  1.12           C  
ATOM   2187  C   LEU A 144     -11.557   8.528 -13.107  1.00  1.12           C  
ATOM   2188  O   LEU A 144     -11.496   7.882 -14.157  1.00  1.12           O  
ATOM   2189  CB  LEU A 144      -9.262   8.895 -12.276  1.00  1.12           C  
ATOM   2190  CG  LEU A 144      -9.306  10.376 -12.682  1.00  1.12           C  
ATOM   2191  CD1 LEU A 144      -9.724  11.220 -11.511  1.00  1.12           C  
ATOM   2192  CD2 LEU A 144      -7.987  10.763 -13.147  1.00  1.12           C  
ATOM   2193  H   LEU A 144     -10.492   6.114 -12.316  1.00  1.12           H  
ATOM   2194  HA  LEU A 144     -11.013   8.755 -11.069  1.00  1.12           H  
ATOM   2195 1HB  LEU A 144      -8.622   8.816 -11.402  1.00  1.12           H  
ATOM   2196 2HB  LEU A 144      -8.806   8.346 -13.097  1.00  1.12           H  
ATOM   2197  HG  LEU A 144     -10.024  10.521 -13.487  1.00  1.12           H  
ATOM   2198 1HD1 LEU A 144      -9.753  12.265 -11.818  1.00  1.12           H  
ATOM   2199 2HD1 LEU A 144     -10.710  10.926 -11.168  1.00  1.12           H  
ATOM   2200 3HD1 LEU A 144      -9.012  11.099 -10.696  1.00  1.12           H  
ATOM   2201 1HD2 LEU A 144      -7.988  11.810 -13.452  1.00  1.12           H  
ATOM   2202 2HD2 LEU A 144      -7.311  10.605 -12.337  1.00  1.12           H  
ATOM   2203 3HD2 LEU A 144      -7.734  10.128 -13.981  1.00  1.12           H  
ATOM   2204  N   TRP A 145     -12.447   9.495 -12.900  1.00  1.33           N  
ATOM   2205  CA  TRP A 145     -13.385   9.929 -13.926  1.00  1.33           C  
ATOM   2206  C   TRP A 145     -12.736  10.904 -14.911  1.00  1.33           C  
ATOM   2207  O   TRP A 145     -12.244  11.963 -14.507  1.00  1.33           O  
ATOM   2208  CB  TRP A 145     -14.589  10.548 -13.228  1.00  1.33           C  
ATOM   2209  CG  TRP A 145     -15.378   9.510 -12.589  1.00  1.33           C  
ATOM   2210  CD1 TRP A 145     -15.407   9.118 -11.284  1.00  1.33           C  
ATOM   2211  CD2 TRP A 145     -16.288   8.682 -13.277  1.00  1.33           C  
ATOM   2212  NE1 TRP A 145     -16.279   8.083 -11.141  1.00  1.33           N  
ATOM   2213  CE2 TRP A 145     -16.826   7.809 -12.358  1.00  1.33           C  
ATOM   2214  CE3 TRP A 145     -16.679   8.606 -14.598  1.00  1.33           C  
ATOM   2215  CZ2 TRP A 145     -17.744   6.865 -12.732  1.00  1.33           C  
ATOM   2216  CZ3 TRP A 145     -17.594   7.677 -14.966  1.00  1.33           C  
ATOM   2217  CH2 TRP A 145     -18.103   6.837 -14.068  1.00  1.33           C  
ATOM   2218  H   TRP A 145     -12.452   9.966 -12.007  1.00  1.33           H  
ATOM   2219  HA  TRP A 145     -13.720   9.057 -14.476  1.00  1.33           H  
ATOM   2220 1HB  TRP A 145     -14.262  11.264 -12.474  1.00  1.33           H  
ATOM   2221 2HB  TRP A 145     -15.212  11.071 -13.954  1.00  1.33           H  
ATOM   2222  HD1 TRP A 145     -14.813   9.556 -10.474  1.00  1.33           H  
ATOM   2223  HE1 TRP A 145     -16.487   7.594 -10.278  1.00  1.33           H  
ATOM   2224  HE3 TRP A 145     -16.253   9.270 -15.324  1.00  1.33           H  
ATOM   2225  HZ2 TRP A 145     -18.186   6.162 -12.038  1.00  1.33           H  
ATOM   2226  HZ3 TRP A 145     -17.898   7.622 -16.005  1.00  1.33           H  
ATOM   2227  HH2 TRP A 145     -18.792   6.131 -14.403  1.00  1.33           H  
ATOM   2228  N   THR A 146     -12.775  10.557 -16.203  1.00  1.63           N  
ATOM   2229  CA  THR A 146     -12.126  11.359 -17.238  1.00  1.63           C  
ATOM   2230  C   THR A 146     -12.999  11.733 -18.452  1.00  1.63           C  
ATOM   2231  O   THR A 146     -13.688  10.900 -19.057  1.00  1.63           O  
ATOM   2232  CB  THR A 146     -10.854  10.626 -17.715  1.00  1.63           C  
ATOM   2233  OG1 THR A 146      -9.967  10.436 -16.589  1.00  1.63           O  
ATOM   2234  CG2 THR A 146     -10.125  11.433 -18.791  1.00  1.63           C  
ATOM   2235  H   THR A 146     -13.209   9.669 -16.449  1.00  1.63           H  
ATOM   2236  HA  THR A 146     -11.808  12.293 -16.775  1.00  1.63           H  
ATOM   2237  HB  THR A 146     -11.124   9.651 -18.123  1.00  1.63           H  
ATOM   2238  HG1 THR A 146      -9.136  10.083 -16.899  1.00  1.63           H  
ATOM   2239 1HG2 THR A 146      -9.226  10.889 -19.096  1.00  1.63           H  
ATOM   2240 2HG2 THR A 146     -10.768  11.570 -19.655  1.00  1.63           H  
ATOM   2241 3HG2 THR A 146      -9.841  12.405 -18.392  1.00  1.63           H  
ATOM   2242  N   SER A 147     -12.932  13.008 -18.838  1.00  2.00           N  
ATOM   2243  CA  SER A 147     -13.687  13.544 -19.977  1.00  2.00           C  
ATOM   2244  C   SER A 147     -12.994  13.291 -21.325  1.00  2.00           C  
ATOM   2245  O   SER A 147     -12.401  14.195 -21.936  1.00  2.00           O  
ATOM   2246  CB  SER A 147     -13.930  15.021 -19.776  1.00  2.00           C  
ATOM   2247  OG  SER A 147     -14.742  15.250 -18.654  1.00  2.00           O  
ATOM   2248  H   SER A 147     -12.340  13.635 -18.312  1.00  2.00           H  
ATOM   2249  HA  SER A 147     -14.658  13.047 -20.004  1.00  2.00           H  
ATOM   2250 1HB  SER A 147     -12.976  15.531 -19.648  1.00  2.00           H  
ATOM   2251 2HB  SER A 147     -14.407  15.434 -20.665  1.00  2.00           H  
ATOM   2252  HG  SER A 147     -15.605  14.885 -18.879  1.00  2.00           H  
ATOM   2253  N   GLY A 148     -13.053  12.032 -21.748  1.00  2.35           N  
ATOM   2254  CA  GLY A 148     -12.383  11.555 -22.957  1.00  2.35           C  
ATOM   2255  C   GLY A 148     -13.181  11.808 -24.244  1.00  2.35           C  
ATOM   2256  O   GLY A 148     -14.170  12.550 -24.259  1.00  2.35           O  
ATOM   2257  H   GLY A 148     -13.561  11.378 -21.150  1.00  2.35           H  
ATOM   2258 1HA  GLY A 148     -11.408  12.028 -23.034  1.00  2.35           H  
ATOM   2259 2HA  GLY A 148     -12.198  10.486 -22.855  1.00  2.35           H  
ATOM   2260  N   SER A 149     -12.773  11.128 -25.322  1.00  2.60           N  
ATOM   2261  CA  SER A 149     -13.358  11.265 -26.668  1.00  2.60           C  
ATOM   2262  C   SER A 149     -14.793  10.737 -26.748  1.00  2.60           C  
ATOM   2263  O   SER A 149     -15.504  10.961 -27.727  1.00  2.60           O  
ATOM   2264  CB  SER A 149     -12.485  10.551 -27.682  1.00  2.60           C  
ATOM   2265  OG  SER A 149     -12.492   9.166 -27.466  1.00  2.60           O  
ATOM   2266  H   SER A 149     -11.982  10.508 -25.216  1.00  2.60           H  
ATOM   2267  HA  SER A 149     -13.375  12.326 -26.923  1.00  2.60           H  
ATOM   2268 1HB  SER A 149     -12.842  10.768 -28.689  1.00  2.60           H  
ATOM   2269 2HB  SER A 149     -11.464  10.928 -27.610  1.00  2.60           H  
ATOM   2270  HG  SER A 149     -13.370   8.862 -27.715  1.00  2.60           H  
ATOM   2271  N   THR A 150     -15.193  10.039 -25.697  1.00  2.65           N  
ATOM   2272  CA  THR A 150     -16.501   9.439 -25.523  1.00  2.65           C  
ATOM   2273  C   THR A 150     -17.582  10.456 -25.133  1.00  2.65           C  
ATOM   2274  O   THR A 150     -18.772  10.130 -25.101  1.00  2.65           O  
ATOM   2275  CB  THR A 150     -16.391   8.357 -24.437  1.00  2.65           C  
ATOM   2276  OG1 THR A 150     -15.945   8.959 -23.198  1.00  2.65           O  
ATOM   2277  CG2 THR A 150     -15.360   7.312 -24.865  1.00  2.65           C  
ATOM   2278  H   THR A 150     -14.524   9.919 -24.954  1.00  2.65           H  
ATOM   2279  HA  THR A 150     -16.794   8.974 -26.464  1.00  2.65           H  
ATOM   2280  HB  THR A 150     -17.356   7.885 -24.285  1.00  2.65           H  
ATOM   2281  HG1 THR A 150     -16.702   9.330 -22.664  1.00  2.65           H  
ATOM   2282 1HG2 THR A 150     -15.266   6.548 -24.097  1.00  2.65           H  
ATOM   2283 2HG2 THR A 150     -15.677   6.851 -25.800  1.00  2.65           H  
ATOM   2284 3HG2 THR A 150     -14.395   7.798 -25.010  1.00  2.65           H  
ATOM   2285  N   GLY A 151     -17.182  11.680 -24.771  1.00  2.49           N  
ATOM   2286  CA  GLY A 151     -18.138  12.726 -24.389  1.00  2.49           C  
ATOM   2287  C   GLY A 151     -18.597  12.555 -22.948  1.00  2.49           C  
ATOM   2288  O   GLY A 151     -18.367  13.410 -22.091  1.00  2.49           O  
ATOM   2289  H   GLY A 151     -16.184  11.903 -24.769  1.00  2.49           H  
ATOM   2290 1HA  GLY A 151     -17.671  13.703 -24.513  1.00  2.49           H  
ATOM   2291 2HA  GLY A 151     -18.998  12.693 -25.057  1.00  2.49           H  
ATOM   2292  N   PHE A 152     -19.229  11.422 -22.686  1.00  2.19           N  
ATOM   2293  CA  PHE A 152     -19.648  11.086 -21.344  1.00  2.19           C  
ATOM   2294  C   PHE A 152     -18.381  10.647 -20.639  1.00  2.19           C  
ATOM   2295  O   PHE A 152     -17.559   9.960 -21.257  1.00  2.19           O  
ATOM   2296  CB  PHE A 152     -20.668   9.955 -21.362  1.00  2.19           C  
ATOM   2297  CG  PHE A 152     -22.002  10.377 -21.858  1.00  2.19           C  
ATOM   2298  CD1 PHE A 152     -22.329  10.235 -23.196  1.00  2.19           C  
ATOM   2299  CD2 PHE A 152     -22.943  10.914 -20.991  1.00  2.19           C  
ATOM   2300  CE1 PHE A 152     -23.572  10.621 -23.662  1.00  2.19           C  
ATOM   2301  CE2 PHE A 152     -24.187  11.301 -21.453  1.00  2.19           C  
ATOM   2302  CZ  PHE A 152     -24.501  11.154 -22.791  1.00  2.19           C  
ATOM   2303  H   PHE A 152     -19.390  10.790 -23.467  1.00  2.19           H  
ATOM   2304  HA  PHE A 152     -20.078  11.969 -20.882  1.00  2.19           H  
ATOM   2305 1HB  PHE A 152     -20.304   9.155 -22.006  1.00  2.19           H  
ATOM   2306 2HB  PHE A 152     -20.786   9.543 -20.360  1.00  2.19           H  
ATOM   2307  HD1 PHE A 152     -21.591   9.814 -23.885  1.00  2.19           H  
ATOM   2308  HD2 PHE A 152     -22.693  11.027 -19.934  1.00  2.19           H  
ATOM   2309  HE1 PHE A 152     -23.816  10.504 -24.717  1.00  2.19           H  
ATOM   2310  HE2 PHE A 152     -24.920  11.720 -20.764  1.00  2.19           H  
ATOM   2311  HZ  PHE A 152     -25.481  11.457 -23.158  1.00  2.19           H  
ATOM   2312  N   PRO A 153     -18.180  11.006 -19.368  1.00  1.87           N  
ATOM   2313  CA  PRO A 153     -16.989  10.690 -18.628  1.00  1.87           C  
ATOM   2314  C   PRO A 153     -16.909   9.197 -18.419  1.00  1.87           C  
ATOM   2315  O   PRO A 153     -17.932   8.528 -18.256  1.00  1.87           O  
ATOM   2316  CB  PRO A 153     -17.188  11.474 -17.322  1.00  1.87           C  
ATOM   2317  CG  PRO A 153     -18.696  11.614 -17.180  1.00  1.87           C  
ATOM   2318  CD  PRO A 153     -19.212  11.734 -18.606  1.00  1.87           C  
ATOM   2319  HA  PRO A 153     -16.117  11.053 -19.186  1.00  1.87           H  
ATOM   2320 1HB  PRO A 153     -16.718  10.961 -16.500  1.00  1.87           H  
ATOM   2321 2HB  PRO A 153     -16.684  12.449 -17.404  1.00  1.87           H  
ATOM   2322 1HG  PRO A 153     -19.104  10.735 -16.654  1.00  1.87           H  
ATOM   2323 2HG  PRO A 153     -18.942  12.495 -16.561  1.00  1.87           H  
ATOM   2324 1HD  PRO A 153     -20.190  11.241 -18.683  1.00  1.87           H  
ATOM   2325 2HD  PRO A 153     -19.246  12.796 -18.911  1.00  1.87           H  
ATOM   2326  N   LYS A 154     -15.691   8.685 -18.377  1.00  1.57           N  
ATOM   2327  CA  LYS A 154     -15.477   7.263 -18.144  1.00  1.57           C  
ATOM   2328  C   LYS A 154     -14.581   7.070 -16.933  1.00  1.57           C  
ATOM   2329  O   LYS A 154     -13.763   7.932 -16.624  1.00  1.57           O  
ATOM   2330  CB  LYS A 154     -14.871   6.621 -19.390  1.00  1.57           C  
ATOM   2331  CG  LYS A 154     -15.715   6.725 -20.673  1.00  1.57           C  
ATOM   2332  CD  LYS A 154     -16.975   5.856 -20.623  1.00  1.57           C  
ATOM   2333  CE  LYS A 154     -17.762   5.947 -21.943  1.00  1.57           C  
ATOM   2334  NZ  LYS A 154     -18.965   5.045 -21.973  1.00  1.57           N  
ATOM   2335  H   LYS A 154     -14.899   9.306 -18.549  1.00  1.57           H  
ATOM   2336  HA  LYS A 154     -16.434   6.787 -17.935  1.00  1.57           H  
ATOM   2337 1HB  LYS A 154     -13.905   7.073 -19.597  1.00  1.57           H  
ATOM   2338 2HB  LYS A 154     -14.720   5.567 -19.205  1.00  1.57           H  
ATOM   2339 1HG  LYS A 154     -16.011   7.762 -20.832  1.00  1.57           H  
ATOM   2340 2HG  LYS A 154     -15.110   6.413 -21.522  1.00  1.57           H  
ATOM   2341 1HD  LYS A 154     -16.686   4.829 -20.450  1.00  1.57           H  
ATOM   2342 2HD  LYS A 154     -17.614   6.185 -19.801  1.00  1.57           H  
ATOM   2343 1HE  LYS A 154     -18.094   6.980 -22.067  1.00  1.57           H  
ATOM   2344 2HE  LYS A 154     -17.109   5.683 -22.768  1.00  1.57           H  
ATOM   2345 1HZ  LYS A 154     -19.449   5.155 -22.854  1.00  1.57           H  
ATOM   2346 2HZ  LYS A 154     -18.656   4.062 -21.876  1.00  1.57           H  
ATOM   2347 3HZ  LYS A 154     -19.586   5.289 -21.211  1.00  1.57           H  
ATOM   2348  N   GLN A 155     -14.744   5.952 -16.231  1.00  1.35           N  
ATOM   2349  CA  GLN A 155     -13.937   5.682 -15.039  1.00  1.35           C  
ATOM   2350  C   GLN A 155     -12.840   4.672 -15.233  1.00  1.35           C  
ATOM   2351  O   GLN A 155     -13.111   3.495 -15.464  1.00  1.35           O  
ATOM   2352  CB  GLN A 155     -14.818   5.173 -13.933  1.00  1.35           C  
ATOM   2353  CG  GLN A 155     -14.117   4.887 -12.641  1.00  1.35           C  
ATOM   2354  CD  GLN A 155     -15.086   4.389 -11.608  1.00  1.35           C  
ATOM   2355  OE1 GLN A 155     -16.216   4.022 -11.934  1.00  1.35           O  
ATOM   2356  NE2 GLN A 155     -14.692   4.343 -10.363  1.00  1.35           N  
ATOM   2357  H   GLN A 155     -15.439   5.284 -16.525  1.00  1.35           H  
ATOM   2358  HA  GLN A 155     -13.484   6.614 -14.720  1.00  1.35           H  
ATOM   2359 1HB  GLN A 155     -15.512   5.896 -13.733  1.00  1.35           H  
ATOM   2360 2HB  GLN A 155     -15.351   4.292 -14.258  1.00  1.35           H  
ATOM   2361 1HG  GLN A 155     -13.360   4.127 -12.813  1.00  1.35           H  
ATOM   2362 2HG  GLN A 155     -13.655   5.810 -12.273  1.00  1.35           H  
ATOM   2363 1HE2 GLN A 155     -15.309   4.002  -9.660  1.00  1.35           H  
ATOM   2364 2HE2 GLN A 155     -13.778   4.645 -10.107  1.00  1.35           H  
ATOM   2365  N   MET A 156     -11.605   5.120 -15.132  1.00  1.20           N  
ATOM   2366  CA  MET A 156     -10.459   4.242 -15.324  1.00  1.20           C  
ATOM   2367  C   MET A 156      -9.996   3.652 -13.996  1.00  1.20           C  
ATOM   2368  O   MET A 156     -10.009   4.385 -13.010  1.00  1.20           O  
ATOM   2369  CB  MET A 156      -9.342   5.001 -16.010  1.00  1.20           C  
ATOM   2370  CG  MET A 156      -8.205   4.130 -16.233  1.00  1.20           C  
ATOM   2371  SD  MET A 156      -8.702   2.809 -17.305  1.00  1.20           S  
ATOM   2372  CE  MET A 156      -8.577   3.493 -18.835  1.00  1.20           C  
ATOM   2373  H   MET A 156     -11.460   6.110 -14.922  1.00  1.20           H  
ATOM   2374  HA  MET A 156     -10.749   3.418 -15.963  1.00  1.20           H  
ATOM   2375 1HB  MET A 156      -9.685   5.372 -16.978  1.00  1.20           H  
ATOM   2376 2HB  MET A 156      -9.036   5.855 -15.409  1.00  1.20           H  
ATOM   2377 1HG  MET A 156      -7.400   4.670 -16.705  1.00  1.20           H  
ATOM   2378 2HG  MET A 156      -7.831   3.727 -15.302  1.00  1.20           H  
ATOM   2379 1HE  MET A 156      -8.891   2.787 -19.576  1.00  1.20           H  
ATOM   2380 2HE  MET A 156      -9.187   4.370 -18.870  1.00  1.20           H  
ATOM   2381 3HE  MET A 156      -7.551   3.757 -18.998  1.00  1.20           H  
ATOM   2382  N   VAL A 157      -9.575   2.364 -13.936  1.00  1.11           N  
ATOM   2383  CA  VAL A 157      -9.059   1.849 -12.654  1.00  1.11           C  
ATOM   2384  C   VAL A 157      -7.658   1.185 -12.731  1.00  1.11           C  
ATOM   2385  O   VAL A 157      -7.327   0.459 -13.683  1.00  1.11           O  
ATOM   2386  CB  VAL A 157     -10.080   0.884 -12.033  1.00  1.11           C  
ATOM   2387  CG1 VAL A 157     -10.279  -0.345 -12.889  1.00  1.11           C  
ATOM   2388  CG2 VAL A 157      -9.673   0.541 -10.657  1.00  1.11           C  
ATOM   2389  H   VAL A 157      -9.625   1.754 -14.758  1.00  1.11           H  
ATOM   2390  HA  VAL A 157      -8.967   2.685 -11.974  1.00  1.11           H  
ATOM   2391  HB  VAL A 157     -11.024   1.391 -11.978  1.00  1.11           H  
ATOM   2392 1HG1 VAL A 157     -11.028  -0.989 -12.434  1.00  1.11           H  
ATOM   2393 2HG1 VAL A 157     -10.618  -0.045 -13.864  1.00  1.11           H  
ATOM   2394 3HG1 VAL A 157      -9.338  -0.889 -12.975  1.00  1.11           H  
ATOM   2395 1HG2 VAL A 157     -10.423  -0.090 -10.223  1.00  1.11           H  
ATOM   2396 2HG2 VAL A 157      -8.741   0.040 -10.658  1.00  1.11           H  
ATOM   2397 3HG2 VAL A 157      -9.584   1.442 -10.077  1.00  1.11           H  
ATOM   2398  N   TRP A 158      -6.861   1.450 -11.678  1.00  1.07           N  
ATOM   2399  CA  TRP A 158      -5.475   0.991 -11.506  1.00  1.07           C  
ATOM   2400  C   TRP A 158      -5.153   0.149 -10.274  1.00  1.07           C  
ATOM   2401  O   TRP A 158      -5.681   0.370  -9.170  1.00  1.07           O  
ATOM   2402  CB  TRP A 158      -4.589   2.167 -11.305  1.00  1.07           C  
ATOM   2403  CG  TRP A 158      -4.395   3.066 -12.371  1.00  1.07           C  
ATOM   2404  CD1 TRP A 158      -3.333   3.121 -13.202  1.00  1.07           C  
ATOM   2405  CD2 TRP A 158      -5.260   4.120 -12.746  1.00  1.07           C  
ATOM   2406  NE1 TRP A 158      -3.479   4.142 -14.053  1.00  1.07           N  
ATOM   2407  CE2 TRP A 158      -4.658   4.771 -13.782  1.00  1.07           C  
ATOM   2408  CE3 TRP A 158      -6.486   4.567 -12.276  1.00  1.07           C  
ATOM   2409  CZ2 TRP A 158      -5.211   5.833 -14.357  1.00  1.07           C  
ATOM   2410  CZ3 TRP A 158      -7.062   5.657 -12.881  1.00  1.07           C  
ATOM   2411  CH2 TRP A 158      -6.436   6.281 -13.900  1.00  1.07           C  
ATOM   2412  H   TRP A 158      -7.253   2.044 -10.944  1.00  1.07           H  
ATOM   2413  HA  TRP A 158      -5.193   0.428 -12.392  1.00  1.07           H  
ATOM   2414 1HB  TRP A 158      -5.058   2.735 -10.522  1.00  1.07           H  
ATOM   2415 2HB  TRP A 158      -3.613   1.828 -10.952  1.00  1.07           H  
ATOM   2416  HD1 TRP A 158      -2.474   2.449 -13.176  1.00  1.07           H  
ATOM   2417  HE1 TRP A 158      -2.809   4.399 -14.770  1.00  1.07           H  
ATOM   2418  HE3 TRP A 158      -6.974   4.071 -11.454  1.00  1.07           H  
ATOM   2419  HZ2 TRP A 158      -4.715   6.313 -15.139  1.00  1.07           H  
ATOM   2420  HZ3 TRP A 158      -8.019   6.005 -12.520  1.00  1.07           H  
ATOM   2421  HH2 TRP A 158      -6.898   7.153 -14.372  1.00  1.07           H  
ATOM   2422  N   ARG A 159      -4.148  -0.718 -10.454  1.00  1.07           N  
ATOM   2423  CA  ARG A 159      -3.600  -1.534  -9.377  1.00  1.07           C  
ATOM   2424  C   ARG A 159      -2.482  -0.852  -8.573  1.00  1.07           C  
ATOM   2425  O   ARG A 159      -1.647  -0.117  -9.120  1.00  1.07           O  
ATOM   2426  CB  ARG A 159      -3.111  -2.861  -9.926  1.00  1.07           C  
ATOM   2427  CG  ARG A 159      -4.230  -3.720 -10.478  1.00  1.07           C  
ATOM   2428  CD  ARG A 159      -3.794  -4.963 -11.101  1.00  1.07           C  
ATOM   2429  NE  ARG A 159      -3.279  -5.913 -10.173  1.00  1.07           N  
ATOM   2430  CZ  ARG A 159      -2.758  -7.098 -10.511  1.00  1.07           C  
ATOM   2431  NH1 ARG A 159      -2.691  -7.476 -11.775  1.00  1.07           N  
ATOM   2432  NH2 ARG A 159      -2.325  -7.874  -9.547  1.00  1.07           N  
ATOM   2433  H   ARG A 159      -3.771  -0.832 -11.384  1.00  1.07           H  
ATOM   2434  HA  ARG A 159      -4.410  -1.729  -8.707  1.00  1.07           H  
ATOM   2435 1HB  ARG A 159      -2.385  -2.699 -10.718  1.00  1.07           H  
ATOM   2436 2HB  ARG A 159      -2.626  -3.430  -9.130  1.00  1.07           H  
ATOM   2437 1HG  ARG A 159      -4.878  -4.006  -9.656  1.00  1.07           H  
ATOM   2438 2HG  ARG A 159      -4.796  -3.157 -11.221  1.00  1.07           H  
ATOM   2439 1HD  ARG A 159      -4.652  -5.418 -11.574  1.00  1.07           H  
ATOM   2440 2HD  ARG A 159      -3.026  -4.756 -11.842  1.00  1.07           H  
ATOM   2441  HE  ARG A 159      -3.328  -5.706  -9.173  1.00  1.07           H  
ATOM   2442 1HH1 ARG A 159      -3.055  -6.858 -12.523  1.00  1.07           H  
ATOM   2443 2HH1 ARG A 159      -2.304  -8.372 -12.014  1.00  1.07           H  
ATOM   2444 1HH2 ARG A 159      -2.424  -7.520  -8.586  1.00  1.07           H  
ATOM   2445 2HH2 ARG A 159      -1.930  -8.778  -9.748  1.00  1.07           H  
ATOM   2446  N   GLN A 160      -2.465  -1.136  -7.266  1.00  1.10           N  
ATOM   2447  CA  GLN A 160      -1.501  -0.510  -6.341  1.00  1.10           C  
ATOM   2448  C   GLN A 160      -0.036  -0.779  -6.655  1.00  1.10           C  
ATOM   2449  O   GLN A 160       0.789   0.133  -6.596  1.00  1.10           O  
ATOM   2450  CB  GLN A 160      -1.748  -0.936  -4.895  1.00  1.10           C  
ATOM   2451  CG  GLN A 160      -0.896  -0.181  -3.887  1.00  1.10           C  
ATOM   2452  CD  GLN A 160      -1.265  -0.519  -2.448  1.00  1.10           C  
ATOM   2453  OE1 GLN A 160      -0.880   0.169  -1.475  1.00  1.10           O  
ATOM   2454  NE2 GLN A 160      -1.994  -1.598  -2.259  1.00  1.10           N  
ATOM   2455  H   GLN A 160      -3.181  -1.787  -6.928  1.00  1.10           H  
ATOM   2456  HA  GLN A 160      -1.646   0.566  -6.394  1.00  1.10           H  
ATOM   2457 1HB  GLN A 160      -2.794  -0.838  -4.626  1.00  1.10           H  
ATOM   2458 2HB  GLN A 160      -1.496  -1.989  -4.796  1.00  1.10           H  
ATOM   2459 1HG  GLN A 160       0.143  -0.449  -4.051  1.00  1.10           H  
ATOM   2460 2HG  GLN A 160      -1.027   0.891  -4.038  1.00  1.10           H  
ATOM   2461 1HE2 GLN A 160      -2.269  -1.849  -1.337  1.00  1.10           H  
ATOM   2462 2HE2 GLN A 160      -2.266  -2.200  -3.036  1.00  1.10           H  
ATOM   2463  N   ASP A 161       0.308  -2.019  -6.995  1.00  1.13           N  
ATOM   2464  CA  ASP A 161       1.715  -2.310  -7.261  1.00  1.13           C  
ATOM   2465  C   ASP A 161       2.214  -1.527  -8.474  1.00  1.13           C  
ATOM   2466  O   ASP A 161       3.365  -1.082  -8.520  1.00  1.13           O  
ATOM   2467  CB  ASP A 161       1.931  -3.808  -7.488  1.00  1.13           C  
ATOM   2468  CG  ASP A 161       3.421  -4.212  -7.509  1.00  1.13           C  
ATOM   2469  OD1 ASP A 161       4.073  -4.097  -6.492  1.00  1.13           O  
ATOM   2470  OD2 ASP A 161       3.890  -4.625  -8.552  1.00  1.13           O  
ATOM   2471  H   ASP A 161      -0.390  -2.750  -7.046  1.00  1.13           H  
ATOM   2472  HA  ASP A 161       2.299  -2.005  -6.392  1.00  1.13           H  
ATOM   2473 1HB  ASP A 161       1.418  -4.378  -6.713  1.00  1.13           H  
ATOM   2474 2HB  ASP A 161       1.488  -4.091  -8.442  1.00  1.13           H  
ATOM   2475  N   ARG A 162       1.342  -1.335  -9.469  1.00  1.18           N  
ATOM   2476  CA  ARG A 162       1.771  -0.611 -10.654  1.00  1.18           C  
ATOM   2477  C   ARG A 162       2.039   0.830 -10.295  1.00  1.18           C  
ATOM   2478  O   ARG A 162       3.044   1.414 -10.722  1.00  1.18           O  
ATOM   2479  CB  ARG A 162       0.734  -0.661 -11.758  1.00  1.18           C  
ATOM   2480  CG  ARG A 162       0.569  -2.026 -12.430  1.00  1.18           C  
ATOM   2481  CD  ARG A 162      -0.426  -1.992 -13.562  1.00  1.18           C  
ATOM   2482  NE  ARG A 162      -0.536  -3.291 -14.221  1.00  1.18           N  
ATOM   2483  CZ  ARG A 162      -1.153  -3.514 -15.404  1.00  1.18           C  
ATOM   2484  NH1 ARG A 162      -1.703  -2.526 -16.070  1.00  1.18           N  
ATOM   2485  NH2 ARG A 162      -1.198  -4.738 -15.902  1.00  1.18           N  
ATOM   2486  H   ARG A 162       0.398  -1.684  -9.396  1.00  1.18           H  
ATOM   2487  HA  ARG A 162       2.694  -1.057 -11.025  1.00  1.18           H  
ATOM   2488 1HB  ARG A 162      -0.237  -0.397 -11.340  1.00  1.18           H  
ATOM   2489 2HB  ARG A 162       0.961   0.083 -12.513  1.00  1.18           H  
ATOM   2490 1HG  ARG A 162       1.531  -2.341 -12.832  1.00  1.18           H  
ATOM   2491 2HG  ARG A 162       0.229  -2.751 -11.690  1.00  1.18           H  
ATOM   2492 1HD  ARG A 162      -1.410  -1.715 -13.187  1.00  1.18           H  
ATOM   2493 2HD  ARG A 162      -0.114  -1.264 -14.306  1.00  1.18           H  
ATOM   2494  HE  ARG A 162      -0.127  -4.084 -13.753  1.00  1.18           H  
ATOM   2495 1HH1 ARG A 162      -1.672  -1.568 -15.701  1.00  1.18           H  
ATOM   2496 2HH1 ARG A 162      -2.154  -2.700 -16.954  1.00  1.18           H  
ATOM   2497 1HH2 ARG A 162      -0.786  -5.507 -15.394  1.00  1.18           H  
ATOM   2498 2HH2 ARG A 162      -1.665  -4.903 -16.779  1.00  1.18           H  
ATOM   2499  N   PHE A 163       1.173   1.391  -9.449  1.00  1.21           N  
ATOM   2500  CA  PHE A 163       1.379   2.761  -9.047  1.00  1.21           C  
ATOM   2501  C   PHE A 163       2.662   2.970  -8.281  1.00  1.21           C  
ATOM   2502  O   PHE A 163       3.401   3.914  -8.546  1.00  1.21           O  
ATOM   2503  CB  PHE A 163       0.287   3.238  -8.121  1.00  1.21           C  
ATOM   2504  CG  PHE A 163      -0.905   3.698  -8.707  1.00  1.21           C  
ATOM   2505  CD1 PHE A 163      -2.092   3.196  -8.315  1.00  1.21           C  
ATOM   2506  CD2 PHE A 163      -0.856   4.690  -9.656  1.00  1.21           C  
ATOM   2507  CE1 PHE A 163      -3.214   3.671  -8.836  1.00  1.21           C  
ATOM   2508  CE2 PHE A 163      -1.991   5.169 -10.200  1.00  1.21           C  
ATOM   2509  CZ  PHE A 163      -3.174   4.667  -9.784  1.00  1.21           C  
ATOM   2510  H   PHE A 163       0.356   0.868  -9.122  1.00  1.21           H  
ATOM   2511  HA  PHE A 163       1.402   3.383  -9.942  1.00  1.21           H  
ATOM   2512 1HB  PHE A 163       0.037   2.448  -7.418  1.00  1.21           H  
ATOM   2513 2HB  PHE A 163       0.690   4.033  -7.570  1.00  1.21           H  
ATOM   2514  HD1 PHE A 163      -2.120   2.414  -7.567  1.00  1.21           H  
ATOM   2515  HD2 PHE A 163       0.111   5.091  -9.960  1.00  1.21           H  
ATOM   2516  HE1 PHE A 163      -4.165   3.264  -8.517  1.00  1.21           H  
ATOM   2517  HE2 PHE A 163      -1.955   5.952 -10.951  1.00  1.21           H  
ATOM   2518  HZ  PHE A 163      -4.097   5.042 -10.210  1.00  1.21           H  
ATOM   2519  N   LEU A 164       2.971   2.069  -7.363  1.00  1.23           N  
ATOM   2520  CA  LEU A 164       4.172   2.257  -6.566  1.00  1.23           C  
ATOM   2521  C   LEU A 164       5.425   2.197  -7.415  1.00  1.23           C  
ATOM   2522  O   LEU A 164       6.346   3.013  -7.254  1.00  1.23           O  
ATOM   2523  CB  LEU A 164       4.182   1.218  -5.461  1.00  1.23           C  
ATOM   2524  CG  LEU A 164       3.118   1.461  -4.406  1.00  1.23           C  
ATOM   2525  CD1 LEU A 164       2.999   0.282  -3.508  1.00  1.23           C  
ATOM   2526  CD2 LEU A 164       3.514   2.692  -3.599  1.00  1.23           C  
ATOM   2527  H   LEU A 164       2.342   1.280  -7.188  1.00  1.23           H  
ATOM   2528  HA  LEU A 164       4.121   3.243  -6.107  1.00  1.23           H  
ATOM   2529 1HB  LEU A 164       3.998   0.235  -5.908  1.00  1.23           H  
ATOM   2530 2HB  LEU A 164       5.158   1.211  -4.983  1.00  1.23           H  
ATOM   2531  HG  LEU A 164       2.154   1.625  -4.890  1.00  1.23           H  
ATOM   2532 1HD1 LEU A 164       2.235   0.497  -2.776  1.00  1.23           H  
ATOM   2533 2HD1 LEU A 164       2.714  -0.597  -4.093  1.00  1.23           H  
ATOM   2534 3HD1 LEU A 164       3.947   0.098  -3.010  1.00  1.23           H  
ATOM   2535 1HD2 LEU A 164       2.766   2.872  -2.860  1.00  1.23           H  
ATOM   2536 2HD2 LEU A 164       4.473   2.520  -3.111  1.00  1.23           H  
ATOM   2537 3HD2 LEU A 164       3.597   3.549  -4.255  1.00  1.23           H  
ATOM   2538  N   ARG A 165       5.441   1.283  -8.375  1.00  1.24           N  
ATOM   2539  CA  ARG A 165       6.589   1.177  -9.252  1.00  1.24           C  
ATOM   2540  C   ARG A 165       6.772   2.455 -10.070  1.00  1.24           C  
ATOM   2541  O   ARG A 165       7.897   2.955 -10.216  1.00  1.24           O  
ATOM   2542  CB  ARG A 165       6.390  -0.014 -10.168  1.00  1.24           C  
ATOM   2543  CG  ARG A 165       6.542  -1.382  -9.483  1.00  1.24           C  
ATOM   2544  CD  ARG A 165       6.206  -2.504 -10.405  1.00  1.24           C  
ATOM   2545  NE  ARG A 165       6.345  -3.808  -9.761  1.00  1.24           N  
ATOM   2546  CZ  ARG A 165       7.491  -4.520  -9.718  1.00  1.24           C  
ATOM   2547  NH1 ARG A 165       8.578  -4.054 -10.303  1.00  1.24           N  
ATOM   2548  NH2 ARG A 165       7.529  -5.687  -9.098  1.00  1.24           N  
ATOM   2549  H   ARG A 165       4.664   0.625  -8.482  1.00  1.24           H  
ATOM   2550  HA  ARG A 165       7.478   1.017  -8.643  1.00  1.24           H  
ATOM   2551 1HB  ARG A 165       5.383   0.025 -10.588  1.00  1.24           H  
ATOM   2552 2HB  ARG A 165       7.092   0.035 -10.992  1.00  1.24           H  
ATOM   2553 1HG  ARG A 165       7.568  -1.510  -9.146  1.00  1.24           H  
ATOM   2554 2HG  ARG A 165       5.870  -1.437  -8.624  1.00  1.24           H  
ATOM   2555 1HD  ARG A 165       5.166  -2.399 -10.722  1.00  1.24           H  
ATOM   2556 2HD  ARG A 165       6.858  -2.479 -11.276  1.00  1.24           H  
ATOM   2557  HE  ARG A 165       5.509  -4.198  -9.281  1.00  1.24           H  
ATOM   2558 1HH1 ARG A 165       8.549  -3.166 -10.783  1.00  1.24           H  
ATOM   2559 2HH1 ARG A 165       9.436  -4.587 -10.274  1.00  1.24           H  
ATOM   2560 1HH2 ARG A 165       6.696  -6.056  -8.647  1.00  1.24           H  
ATOM   2561 2HH2 ARG A 165       8.386  -6.214  -9.071  1.00  1.24           H  
ATOM   2562  N   GLU A 166       5.662   3.008 -10.573  1.00  1.23           N  
ATOM   2563  CA  GLU A 166       5.765   4.214 -11.372  1.00  1.23           C  
ATOM   2564  C   GLU A 166       6.098   5.446 -10.563  1.00  1.23           C  
ATOM   2565  O   GLU A 166       6.868   6.290 -11.021  1.00  1.23           O  
ATOM   2566  CB  GLU A 166       4.511   4.475 -12.185  1.00  1.23           C  
ATOM   2567  CG  GLU A 166       4.663   5.724 -13.071  1.00  1.23           C  
ATOM   2568  CD  GLU A 166       5.761   5.612 -14.133  1.00  1.23           C  
ATOM   2569  OE1 GLU A 166       6.154   4.511 -14.465  1.00  1.23           O  
ATOM   2570  OE2 GLU A 166       6.206   6.634 -14.600  1.00  1.23           O  
ATOM   2571  H   GLU A 166       4.750   2.569 -10.421  1.00  1.23           H  
ATOM   2572  HA  GLU A 166       6.576   4.068 -12.083  1.00  1.23           H  
ATOM   2573 1HB  GLU A 166       4.298   3.611 -12.806  1.00  1.23           H  
ATOM   2574 2HB  GLU A 166       3.661   4.619 -11.512  1.00  1.23           H  
ATOM   2575 1HG  GLU A 166       3.716   5.957 -13.550  1.00  1.23           H  
ATOM   2576 2HG  GLU A 166       4.915   6.549 -12.420  1.00  1.23           H  
ATOM   2577  N   ARG A 167       5.523   5.582  -9.369  1.00  1.21           N  
ATOM   2578  CA  ARG A 167       5.795   6.773  -8.578  1.00  1.21           C  
ATOM   2579  C   ARG A 167       7.283   6.858  -8.281  1.00  1.21           C  
ATOM   2580  O   ARG A 167       7.877   7.937  -8.377  1.00  1.21           O  
ATOM   2581  CB  ARG A 167       5.015   6.757  -7.284  1.00  1.21           C  
ATOM   2582  CG  ARG A 167       3.500   6.935  -7.418  1.00  1.21           C  
ATOM   2583  CD  ARG A 167       2.868   7.053  -6.103  1.00  1.21           C  
ATOM   2584  NE  ARG A 167       1.410   6.941  -6.148  1.00  1.21           N  
ATOM   2585  CZ  ARG A 167       0.700   5.900  -5.682  1.00  1.21           C  
ATOM   2586  NH1 ARG A 167       1.297   4.906  -5.103  1.00  1.21           N  
ATOM   2587  NH2 ARG A 167      -0.602   5.898  -5.822  1.00  1.21           N  
ATOM   2588  H   ARG A 167       4.877   4.874  -9.026  1.00  1.21           H  
ATOM   2589  HA  ARG A 167       5.508   7.649  -9.142  1.00  1.21           H  
ATOM   2590 1HB  ARG A 167       5.193   5.815  -6.763  1.00  1.21           H  
ATOM   2591 2HB  ARG A 167       5.375   7.563  -6.660  1.00  1.21           H  
ATOM   2592 1HG  ARG A 167       3.304   7.870  -7.942  1.00  1.21           H  
ATOM   2593 2HG  ARG A 167       3.044   6.134  -7.958  1.00  1.21           H  
ATOM   2594 1HD  ARG A 167       3.235   6.260  -5.467  1.00  1.21           H  
ATOM   2595 2HD  ARG A 167       3.137   8.015  -5.684  1.00  1.21           H  
ATOM   2596  HE  ARG A 167       0.862   7.684  -6.597  1.00  1.21           H  
ATOM   2597 1HH1 ARG A 167       2.298   4.926  -4.994  1.00  1.21           H  
ATOM   2598 2HH1 ARG A 167       0.759   4.124  -4.764  1.00  1.21           H  
ATOM   2599 1HH2 ARG A 167      -1.037   6.696  -6.303  1.00  1.21           H  
ATOM   2600 2HH2 ARG A 167      -1.162   5.134  -5.483  1.00  1.21           H  
ATOM   2601  N   ARG A 168       7.917   5.720  -7.973  1.00  1.20           N  
ATOM   2602  CA  ARG A 168       9.344   5.757  -7.702  1.00  1.20           C  
ATOM   2603  C   ARG A 168      10.140   6.155  -8.947  1.00  1.20           C  
ATOM   2604  O   ARG A 168      11.085   6.947  -8.861  1.00  1.20           O  
ATOM   2605  CB  ARG A 168       9.807   4.409  -7.190  1.00  1.20           C  
ATOM   2606  CG  ARG A 168       9.295   4.039  -5.794  1.00  1.20           C  
ATOM   2607  CD  ARG A 168       9.894   4.907  -4.730  1.00  1.20           C  
ATOM   2608  NE  ARG A 168       9.516   4.474  -3.393  1.00  1.20           N  
ATOM   2609  CZ  ARG A 168       9.867   5.104  -2.248  1.00  1.20           C  
ATOM   2610  NH1 ARG A 168      10.615   6.183  -2.282  1.00  1.20           N  
ATOM   2611  NH2 ARG A 168       9.458   4.627  -1.086  1.00  1.20           N  
ATOM   2612  H   ARG A 168       7.401   4.838  -7.896  1.00  1.20           H  
ATOM   2613  HA  ARG A 168       9.524   6.495  -6.928  1.00  1.20           H  
ATOM   2614 1HB  ARG A 168       9.460   3.634  -7.876  1.00  1.20           H  
ATOM   2615 2HB  ARG A 168      10.895   4.374  -7.174  1.00  1.20           H  
ATOM   2616 1HG  ARG A 168       8.210   4.164  -5.766  1.00  1.20           H  
ATOM   2617 2HG  ARG A 168       9.543   2.999  -5.579  1.00  1.20           H  
ATOM   2618 1HD  ARG A 168      10.982   4.881  -4.805  1.00  1.20           H  
ATOM   2619 2HD  ARG A 168       9.546   5.930  -4.865  1.00  1.20           H  
ATOM   2620  HE  ARG A 168       8.940   3.646  -3.318  1.00  1.20           H  
ATOM   2621 1HH1 ARG A 168      10.948   6.537  -3.165  1.00  1.20           H  
ATOM   2622 2HH1 ARG A 168      10.875   6.648  -1.415  1.00  1.20           H  
ATOM   2623 1HH2 ARG A 168       8.898   3.790  -1.062  1.00  1.20           H  
ATOM   2624 2HH2 ARG A 168       9.721   5.095  -0.226  1.00  1.20           H  
ATOM   2625  N   ARG A 169       9.731   5.655 -10.123  1.00  1.19           N  
ATOM   2626  CA  ARG A 169      10.404   6.045 -11.357  1.00  1.19           C  
ATOM   2627  C   ARG A 169      10.225   7.533 -11.639  1.00  1.19           C  
ATOM   2628  O   ARG A 169      11.171   8.221 -12.036  1.00  1.19           O  
ATOM   2629  CB  ARG A 169       9.892   5.228 -12.529  1.00  1.19           C  
ATOM   2630  CG  ARG A 169      10.374   3.780 -12.567  1.00  1.19           C  
ATOM   2631  CD  ARG A 169      10.050   3.178 -13.866  1.00  1.19           C  
ATOM   2632  NE  ARG A 169       8.641   2.931 -14.019  1.00  1.19           N  
ATOM   2633  CZ  ARG A 169       8.036   1.774 -13.728  1.00  1.19           C  
ATOM   2634  NH1 ARG A 169       8.737   0.729 -13.334  1.00  1.19           N  
ATOM   2635  NH2 ARG A 169       6.734   1.709 -13.864  1.00  1.19           N  
ATOM   2636  H   ARG A 169       8.962   4.980 -10.158  1.00  1.19           H  
ATOM   2637  HA  ARG A 169      11.469   5.841 -11.244  1.00  1.19           H  
ATOM   2638 1HB  ARG A 169       8.802   5.212 -12.514  1.00  1.19           H  
ATOM   2639 2HB  ARG A 169      10.195   5.701 -13.466  1.00  1.19           H  
ATOM   2640 1HG  ARG A 169      11.458   3.751 -12.437  1.00  1.19           H  
ATOM   2641 2HG  ARG A 169       9.891   3.207 -11.781  1.00  1.19           H  
ATOM   2642 1HD  ARG A 169      10.339   3.864 -14.626  1.00  1.19           H  
ATOM   2643 2HD  ARG A 169      10.587   2.241 -13.994  1.00  1.19           H  
ATOM   2644  HE  ARG A 169       8.028   3.708 -14.325  1.00  1.19           H  
ATOM   2645 1HH1 ARG A 169       9.741   0.803 -13.246  1.00  1.19           H  
ATOM   2646 2HH1 ARG A 169       8.280  -0.151 -13.149  1.00  1.19           H  
ATOM   2647 1HH2 ARG A 169       6.241   2.562 -14.172  1.00  1.19           H  
ATOM   2648 2HH2 ARG A 169       6.232   0.860 -13.665  1.00  1.19           H  
ATOM   2649  N   TRP A 170       9.029   8.048 -11.385  1.00  1.19           N  
ATOM   2650  CA  TRP A 170       8.761   9.453 -11.615  1.00  1.19           C  
ATOM   2651  C   TRP A 170       9.654  10.321 -10.745  1.00  1.19           C  
ATOM   2652  O   TRP A 170      10.251  11.292 -11.234  1.00  1.19           O  
ATOM   2653  CB  TRP A 170       7.306   9.804 -11.369  1.00  1.19           C  
ATOM   2654  CG  TRP A 170       7.072  11.227 -11.648  1.00  1.19           C  
ATOM   2655  CD1 TRP A 170       6.779  11.776 -12.859  1.00  1.19           C  
ATOM   2656  CD2 TRP A 170       7.135  12.318 -10.717  1.00  1.19           C  
ATOM   2657  NE1 TRP A 170       6.687  13.122 -12.746  1.00  1.19           N  
ATOM   2658  CE2 TRP A 170       6.908  13.471 -11.434  1.00  1.19           C  
ATOM   2659  CE3 TRP A 170       7.377  12.405  -9.351  1.00  1.19           C  
ATOM   2660  CZ2 TRP A 170       6.930  14.701 -10.841  1.00  1.19           C  
ATOM   2661  CZ3 TRP A 170       7.384  13.657  -8.754  1.00  1.19           C  
ATOM   2662  CH2 TRP A 170       7.166  14.770  -9.483  1.00  1.19           C  
ATOM   2663  H   TRP A 170       8.277   7.441 -11.061  1.00  1.19           H  
ATOM   2664  HA  TRP A 170       8.986   9.672 -12.659  1.00  1.19           H  
ATOM   2665 1HB  TRP A 170       6.668   9.190 -12.012  1.00  1.19           H  
ATOM   2666 2HB  TRP A 170       7.045   9.590 -10.332  1.00  1.19           H  
ATOM   2667  HD1 TRP A 170       6.662  11.216 -13.789  1.00  1.19           H  
ATOM   2668  HE1 TRP A 170       6.494  13.766 -13.502  1.00  1.19           H  
ATOM   2669  HE3 TRP A 170       7.556  11.507  -8.768  1.00  1.19           H  
ATOM   2670  HZ2 TRP A 170       6.761  15.577 -11.406  1.00  1.19           H  
ATOM   2671  HZ3 TRP A 170       7.567  13.727  -7.687  1.00  1.19           H  
ATOM   2672  HH2 TRP A 170       7.173  15.736  -8.990  1.00  1.19           H  
ATOM   2673  N   LEU A 171       9.768   9.963  -9.463  1.00  1.19           N  
ATOM   2674  CA  LEU A 171      10.604  10.712  -8.545  1.00  1.19           C  
ATOM   2675  C   LEU A 171      12.042  10.742  -9.013  1.00  1.19           C  
ATOM   2676  O   LEU A 171      12.698  11.792  -8.971  1.00  1.19           O  
ATOM   2677  CB  LEU A 171      10.537  10.076  -7.150  1.00  1.19           C  
ATOM   2678  CG  LEU A 171       9.263  10.282  -6.383  1.00  1.19           C  
ATOM   2679  CD1 LEU A 171       9.225   9.403  -5.146  1.00  1.19           C  
ATOM   2680  CD2 LEU A 171       9.261  11.714  -6.001  1.00  1.19           C  
ATOM   2681  H   LEU A 171       9.248   9.151  -9.119  1.00  1.19           H  
ATOM   2682  HA  LEU A 171      10.231  11.737  -8.497  1.00  1.19           H  
ATOM   2683 1HB  LEU A 171      10.680   9.001  -7.264  1.00  1.19           H  
ATOM   2684 2HB  LEU A 171      11.357  10.469  -6.550  1.00  1.19           H  
ATOM   2685  HG  LEU A 171       8.394  10.046  -6.994  1.00  1.19           H  
ATOM   2686 1HD1 LEU A 171       8.317   9.600  -4.603  1.00  1.19           H  
ATOM   2687 2HD1 LEU A 171       9.249   8.362  -5.442  1.00  1.19           H  
ATOM   2688 3HD1 LEU A 171      10.081   9.623  -4.513  1.00  1.19           H  
ATOM   2689 1HD2 LEU A 171       8.402  11.963  -5.428  1.00  1.19           H  
ATOM   2690 2HD2 LEU A 171      10.150  11.923  -5.409  1.00  1.19           H  
ATOM   2691 3HD2 LEU A 171       9.282  12.298  -6.905  1.00  1.19           H  
ATOM   2692  N   ALA A 172      12.531   9.583  -9.487  1.00  1.19           N  
ATOM   2693  CA  ALA A 172      13.894   9.464  -9.988  1.00  1.19           C  
ATOM   2694  C   ALA A 172      14.142  10.344 -11.214  1.00  1.19           C  
ATOM   2695  O   ALA A 172      15.183  10.998 -11.310  1.00  1.19           O  
ATOM   2696  CB  ALA A 172      14.184   8.015 -10.334  1.00  1.19           C  
ATOM   2697  H   ALA A 172      11.941   8.748  -9.475  1.00  1.19           H  
ATOM   2698  HA  ALA A 172      14.570   9.786  -9.198  1.00  1.19           H  
ATOM   2699 1HB  ALA A 172      15.211   7.921 -10.678  1.00  1.19           H  
ATOM   2700 2HB  ALA A 172      14.031   7.393  -9.453  1.00  1.19           H  
ATOM   2701 3HB  ALA A 172      13.509   7.690 -11.125  1.00  1.19           H  
ATOM   2702  N   ASP A 173      13.172  10.398 -12.136  1.00  1.17           N  
ATOM   2703  CA  ASP A 173      13.320  11.223 -13.335  1.00  1.17           C  
ATOM   2704  C   ASP A 173      13.189  12.712 -13.059  1.00  1.17           C  
ATOM   2705  O   ASP A 173      13.914  13.524 -13.633  1.00  1.17           O  
ATOM   2706  CB  ASP A 173      12.291  10.849 -14.409  1.00  1.17           C  
ATOM   2707  CG  ASP A 173      12.564   9.515 -15.134  1.00  1.17           C  
ATOM   2708  OD1 ASP A 173      13.639   8.994 -15.008  1.00  1.17           O  
ATOM   2709  OD2 ASP A 173      11.682   9.063 -15.848  1.00  1.17           O  
ATOM   2710  H   ASP A 173      12.334   9.826 -12.014  1.00  1.17           H  
ATOM   2711  HA  ASP A 173      14.314  11.045 -13.742  1.00  1.17           H  
ATOM   2712 1HB  ASP A 173      11.305  10.785 -13.936  1.00  1.17           H  
ATOM   2713 2HB  ASP A 173      12.242  11.645 -15.148  1.00  1.17           H  
ATOM   2714  N   THR A 174      12.264  13.072 -12.178  1.00  1.14           N  
ATOM   2715  CA  THR A 174      12.004  14.470 -11.884  1.00  1.14           C  
ATOM   2716  C   THR A 174      13.095  15.072 -11.018  1.00  1.14           C  
ATOM   2717  O   THR A 174      13.496  16.223 -11.221  1.00  1.14           O  
ATOM   2718  CB  THR A 174      10.652  14.637 -11.203  1.00  1.14           C  
ATOM   2719  OG1 THR A 174       9.678  14.081 -12.050  1.00  1.14           O  
ATOM   2720  CG2 THR A 174      10.346  16.124 -11.000  1.00  1.14           C  
ATOM   2721  H   THR A 174      11.690  12.359 -11.730  1.00  1.14           H  
ATOM   2722  HA  THR A 174      11.979  15.015 -12.824  1.00  1.14           H  
ATOM   2723  HB  THR A 174      10.649  14.108 -10.250  1.00  1.14           H  
ATOM   2724  HG1 THR A 174       9.721  13.100 -11.963  1.00  1.14           H  
ATOM   2725 1HG2 THR A 174       9.380  16.244 -10.535  1.00  1.14           H  
ATOM   2726 2HG2 THR A 174      11.111  16.566 -10.362  1.00  1.14           H  
ATOM   2727 3HG2 THR A 174      10.340  16.625 -11.957  1.00  1.14           H  
ATOM   2728  N   GLY A 175      13.557  14.310 -10.027  1.00  1.08           N  
ATOM   2729  CA  GLY A 175      14.543  14.807  -9.091  1.00  1.08           C  
ATOM   2730  C   GLY A 175      13.901  15.360  -7.825  1.00  1.08           C  
ATOM   2731  O   GLY A 175      14.387  16.340  -7.268  1.00  1.08           O  
ATOM   2732  H   GLY A 175      13.212  13.361  -9.899  1.00  1.08           H  
ATOM   2733 1HA  GLY A 175      15.218  13.992  -8.827  1.00  1.08           H  
ATOM   2734 2HA  GLY A 175      15.144  15.577  -9.569  1.00  1.08           H  
ATOM   2735  N   ILE A 176      12.789  14.762  -7.389  1.00  1.01           N  
ATOM   2736  CA  ILE A 176      12.145  15.241  -6.155  1.00  1.01           C  
ATOM   2737  C   ILE A 176      12.691  14.460  -4.967  1.00  1.01           C  
ATOM   2738  O   ILE A 176      12.645  13.226  -4.946  1.00  1.01           O  
ATOM   2739  CB  ILE A 176      10.604  15.136  -6.200  1.00  1.01           C  
ATOM   2740  CG1 ILE A 176      10.051  15.905  -7.385  1.00  1.01           C  
ATOM   2741  CG2 ILE A 176       9.975  15.636  -4.879  1.00  1.01           C  
ATOM   2742  CD1 ILE A 176      10.393  17.376  -7.396  1.00  1.01           C  
ATOM   2743  H   ILE A 176      12.450  13.939  -7.890  1.00  1.01           H  
ATOM   2744  HA  ILE A 176      12.402  16.291  -6.005  1.00  1.01           H  
ATOM   2745  HB  ILE A 176      10.350  14.131  -6.347  1.00  1.01           H  
ATOM   2746 1HG1 ILE A 176      10.429  15.450  -8.281  1.00  1.01           H  
ATOM   2747 2HG1 ILE A 176       8.970  15.818  -7.379  1.00  1.01           H  
ATOM   2748 1HG2 ILE A 176       8.893  15.529  -4.926  1.00  1.01           H  
ATOM   2749 2HG2 ILE A 176      10.358  15.045  -4.040  1.00  1.01           H  
ATOM   2750 3HG2 ILE A 176      10.231  16.685  -4.728  1.00  1.01           H  
ATOM   2751 1HD1 ILE A 176       9.954  17.846  -8.278  1.00  1.01           H  
ATOM   2752 2HD1 ILE A 176       9.998  17.851  -6.497  1.00  1.01           H  
ATOM   2753 3HD1 ILE A 176      11.478  17.500  -7.420  1.00  1.01           H  
ATOM   2754  N   THR A 177      13.221  15.186  -3.983  1.00  0.94           N  
ATOM   2755  CA  THR A 177      13.851  14.581  -2.824  1.00  0.94           C  
ATOM   2756  C   THR A 177      13.172  14.972  -1.515  1.00  0.94           C  
ATOM   2757  O   THR A 177      12.285  15.821  -1.476  1.00  0.94           O  
ATOM   2758  CB  THR A 177      15.329  14.999  -2.757  1.00  0.94           C  
ATOM   2759  OG1 THR A 177      15.418  16.404  -2.446  1.00  0.94           O  
ATOM   2760  CG2 THR A 177      15.998  14.754  -4.107  1.00  0.94           C  
ATOM   2761  H   THR A 177      13.243  16.208  -4.061  1.00  0.94           H  
ATOM   2762  HA  THR A 177      13.795  13.498  -2.923  1.00  0.94           H  
ATOM   2763  HB  THR A 177      15.842  14.426  -1.989  1.00  0.94           H  
ATOM   2764  HG1 THR A 177      14.870  16.927  -3.096  1.00  0.94           H  
ATOM   2765 1HG2 THR A 177      17.041  15.056  -4.056  1.00  0.94           H  
ATOM   2766 2HG2 THR A 177      15.936  13.696  -4.357  1.00  0.94           H  
ATOM   2767 3HG2 THR A 177      15.491  15.341  -4.876  1.00  0.94           H  
ATOM   2768  N   ALA A 178      13.645  14.386  -0.424  1.00  0.87           N  
ATOM   2769  CA  ALA A 178      13.106  14.630   0.915  1.00  0.87           C  
ATOM   2770  C   ALA A 178      13.154  16.096   1.346  1.00  0.87           C  
ATOM   2771  O   ALA A 178      12.317  16.554   2.120  1.00  0.87           O  
ATOM   2772  CB  ALA A 178      13.876  13.803   1.920  1.00  0.87           C  
ATOM   2773  H   ALA A 178      14.384  13.706  -0.524  1.00  0.87           H  
ATOM   2774  HA  ALA A 178      12.065  14.320   0.910  1.00  0.87           H  
ATOM   2775 1HB  ALA A 178      13.449  13.947   2.884  1.00  0.87           H  
ATOM   2776 2HB  ALA A 178      13.817  12.752   1.653  1.00  0.87           H  
ATOM   2777 3HB  ALA A 178      14.918  14.122   1.929  1.00  0.87           H  
ATOM   2778  N   ASP A 179      14.133  16.836   0.848  1.00  0.82           N  
ATOM   2779  CA  ASP A 179      14.300  18.225   1.240  1.00  0.82           C  
ATOM   2780  C   ASP A 179      13.538  19.211   0.349  1.00  0.82           C  
ATOM   2781  O   ASP A 179      13.644  20.426   0.535  1.00  0.82           O  
ATOM   2782  CB  ASP A 179      15.780  18.561   1.259  1.00  0.82           C  
ATOM   2783  CG  ASP A 179      16.514  17.782   2.362  1.00  0.82           C  
ATOM   2784  OD1 ASP A 179      15.881  17.395   3.323  1.00  0.82           O  
ATOM   2785  OD2 ASP A 179      17.691  17.574   2.228  1.00  0.82           O  
ATOM   2786  H   ASP A 179      14.778  16.427   0.185  1.00  0.82           H  
ATOM   2787  HA  ASP A 179      13.917  18.335   2.254  1.00  0.82           H  
ATOM   2788 1HB  ASP A 179      16.219  18.312   0.290  1.00  0.82           H  
ATOM   2789 2HB  ASP A 179      15.914  19.629   1.422  1.00  0.82           H  
ATOM   2790  N   ASP A 180      12.790  18.699  -0.628  1.00  0.78           N  
ATOM   2791  CA  ASP A 180      12.024  19.550  -1.530  1.00  0.78           C  
ATOM   2792  C   ASP A 180      10.660  19.935  -0.973  1.00  0.78           C  
ATOM   2793  O   ASP A 180      10.132  19.292  -0.053  1.00  0.78           O  
ATOM   2794  CB  ASP A 180      11.859  18.893  -2.918  1.00  0.78           C  
ATOM   2795  CG  ASP A 180      13.143  18.962  -3.762  1.00  0.78           C  
ATOM   2796  OD1 ASP A 180      13.526  20.066  -4.116  1.00  0.78           O  
ATOM   2797  OD2 ASP A 180      13.734  17.933  -4.046  1.00  0.78           O  
ATOM   2798  H   ASP A 180      12.720  17.687  -0.743  1.00  0.78           H  
ATOM   2799  HA  ASP A 180      12.585  20.473  -1.675  1.00  0.78           H  
ATOM   2800 1HB  ASP A 180      11.580  17.845  -2.788  1.00  0.78           H  
ATOM   2801 2HB  ASP A 180      11.045  19.379  -3.461  1.00  0.78           H  
ATOM   2802  N   VAL A 181      10.136  21.030  -1.518  1.00  0.76           N  
ATOM   2803  CA  VAL A 181       8.792  21.503  -1.210  1.00  0.76           C  
ATOM   2804  C   VAL A 181       8.021  21.587  -2.527  1.00  0.76           C  
ATOM   2805  O   VAL A 181       8.442  22.292  -3.456  1.00  0.76           O  
ATOM   2806  CB  VAL A 181       8.825  22.867  -0.504  1.00  0.76           C  
ATOM   2807  CG1 VAL A 181       7.388  23.334  -0.246  1.00  0.76           C  
ATOM   2808  CG2 VAL A 181       9.600  22.784   0.797  1.00  0.76           C  
ATOM   2809  H   VAL A 181      10.681  21.512  -2.237  1.00  0.76           H  
ATOM   2810  HA  VAL A 181       8.298  20.785  -0.556  1.00  0.76           H  
ATOM   2811  HB  VAL A 181       9.326  23.566  -1.128  1.00  0.76           H  
ATOM   2812 1HG1 VAL A 181       7.402  24.306   0.241  1.00  0.76           H  
ATOM   2813 2HG1 VAL A 181       6.846  23.410  -1.189  1.00  0.76           H  
ATOM   2814 3HG1 VAL A 181       6.884  22.610   0.403  1.00  0.76           H  
ATOM   2815 1HG2 VAL A 181       9.614  23.773   1.265  1.00  0.76           H  
ATOM   2816 2HG2 VAL A 181       9.125  22.078   1.467  1.00  0.76           H  
ATOM   2817 3HG2 VAL A 181      10.621  22.464   0.599  1.00  0.76           H  
ATOM   2818  N   PHE A 182       6.909  20.860  -2.612  1.00  0.77           N  
ATOM   2819  CA  PHE A 182       6.183  20.759  -3.866  1.00  0.77           C  
ATOM   2820  C   PHE A 182       4.822  21.472  -3.814  1.00  0.77           C  
ATOM   2821  O   PHE A 182       3.884  21.005  -3.156  1.00  0.77           O  
ATOM   2822  CB  PHE A 182       5.939  19.293  -4.198  1.00  0.77           C  
ATOM   2823  CG  PHE A 182       5.560  19.108  -5.629  1.00  0.77           C  
ATOM   2824  CD1 PHE A 182       6.458  18.547  -6.542  1.00  0.77           C  
ATOM   2825  CD2 PHE A 182       4.376  19.565  -6.092  1.00  0.77           C  
ATOM   2826  CE1 PHE A 182       6.115  18.421  -7.866  1.00  0.77           C  
ATOM   2827  CE2 PHE A 182       4.030  19.444  -7.392  1.00  0.77           C  
ATOM   2828  CZ  PHE A 182       4.890  18.868  -8.285  1.00  0.77           C  
ATOM   2829  H   PHE A 182       6.593  20.345  -1.798  1.00  0.77           H  
ATOM   2830  HA  PHE A 182       6.784  21.208  -4.652  1.00  0.77           H  
ATOM   2831 1HB  PHE A 182       6.840  18.711  -3.998  1.00  0.77           H  
ATOM   2832 2HB  PHE A 182       5.142  18.899  -3.572  1.00  0.77           H  
ATOM   2833  HD1 PHE A 182       7.430  18.200  -6.193  1.00  0.77           H  
ATOM   2834  HD2 PHE A 182       3.693  20.051  -5.399  1.00  0.77           H  
ATOM   2835  HE1 PHE A 182       6.811  17.976  -8.574  1.00  0.77           H  
ATOM   2836  HE2 PHE A 182       3.068  19.815  -7.712  1.00  0.77           H  
ATOM   2837  HZ  PHE A 182       4.599  18.780  -9.315  1.00  0.77           H  
ATOM   2838  N   PHE A 183       4.734  22.617  -4.475  1.00  0.79           N  
ATOM   2839  CA  PHE A 183       3.522  23.438  -4.483  1.00  0.79           C  
ATOM   2840  C   PHE A 183       2.524  22.912  -5.507  1.00  0.79           C  
ATOM   2841  O   PHE A 183       2.919  22.520  -6.603  1.00  0.79           O  
ATOM   2842  CB  PHE A 183       3.867  24.880  -4.824  1.00  0.79           C  
ATOM   2843  CG  PHE A 183       2.794  25.907  -4.622  1.00  0.79           C  
ATOM   2844  CD1 PHE A 183       2.601  26.432  -3.372  1.00  0.79           C  
ATOM   2845  CD2 PHE A 183       1.985  26.356  -5.659  1.00  0.79           C  
ATOM   2846  CE1 PHE A 183       1.656  27.388  -3.154  1.00  0.79           C  
ATOM   2847  CE2 PHE A 183       1.032  27.320  -5.446  1.00  0.79           C  
ATOM   2848  CZ  PHE A 183       0.875  27.845  -4.186  1.00  0.79           C  
ATOM   2849  H   PHE A 183       5.544  22.917  -5.020  1.00  0.79           H  
ATOM   2850  HA  PHE A 183       3.056  23.388  -3.511  1.00  0.79           H  
ATOM   2851 1HB  PHE A 183       4.708  25.175  -4.219  1.00  0.79           H  
ATOM   2852 2HB  PHE A 183       4.194  24.935  -5.851  1.00  0.79           H  
ATOM   2853  HD1 PHE A 183       3.225  26.087  -2.551  1.00  0.79           H  
ATOM   2854  HD2 PHE A 183       2.108  25.948  -6.641  1.00  0.79           H  
ATOM   2855  HE1 PHE A 183       1.532  27.781  -2.165  1.00  0.79           H  
ATOM   2856  HE2 PHE A 183       0.413  27.670  -6.271  1.00  0.79           H  
ATOM   2857  HZ  PHE A 183       0.128  28.616  -4.000  1.00  0.79           H  
ATOM   2858  N   CYS A 184       1.245  22.916  -5.194  1.00  0.82           N  
ATOM   2859  CA  CYS A 184       0.293  22.513  -6.219  1.00  0.82           C  
ATOM   2860  C   CYS A 184      -0.996  23.296  -6.170  1.00  0.82           C  
ATOM   2861  O   CYS A 184      -1.565  23.535  -5.102  1.00  0.82           O  
ATOM   2862  CB  CYS A 184      -0.034  21.046  -6.083  1.00  0.82           C  
ATOM   2863  SG  CYS A 184      -1.116  20.337  -7.357  1.00  0.82           S  
ATOM   2864  H   CYS A 184       0.940  23.160  -4.253  1.00  0.82           H  
ATOM   2865  HA  CYS A 184       0.747  22.676  -7.195  1.00  0.82           H  
ATOM   2866 1HB  CYS A 184       0.892  20.506  -6.118  1.00  0.82           H  
ATOM   2867 2HB  CYS A 184      -0.506  20.894  -5.121  1.00  0.82           H  
ATOM   2868  HG  CYS A 184      -2.259  20.918  -6.959  1.00  0.82           H  
ATOM   2869  N   ARG A 185      -1.442  23.697  -7.355  1.00  0.86           N  
ATOM   2870  CA  ARG A 185      -2.713  24.401  -7.510  1.00  0.86           C  
ATOM   2871  C   ARG A 185      -3.776  23.484  -8.114  1.00  0.86           C  
ATOM   2872  O   ARG A 185      -4.976  23.704  -7.952  1.00  0.86           O  
ATOM   2873  CB  ARG A 185      -2.539  25.641  -8.345  1.00  0.86           C  
ATOM   2874  CG  ARG A 185      -3.807  26.463  -8.522  1.00  0.86           C  
ATOM   2875  CD  ARG A 185      -3.490  27.730  -9.163  1.00  0.86           C  
ATOM   2876  NE  ARG A 185      -4.677  28.529  -9.533  1.00  0.86           N  
ATOM   2877  CZ  ARG A 185      -4.634  29.672 -10.279  1.00  0.86           C  
ATOM   2878  NH1 ARG A 185      -3.508  30.166 -10.698  1.00  0.86           N  
ATOM   2879  NH2 ARG A 185      -5.724  30.314 -10.619  1.00  0.86           N  
ATOM   2880  H   ARG A 185      -0.870  23.483  -8.179  1.00  0.86           H  
ATOM   2881  HA  ARG A 185      -3.062  24.711  -6.523  1.00  0.86           H  
ATOM   2882 1HB  ARG A 185      -1.786  26.286  -7.891  1.00  0.86           H  
ATOM   2883 2HB  ARG A 185      -2.181  25.362  -9.340  1.00  0.86           H  
ATOM   2884 1HG  ARG A 185      -4.520  25.920  -9.140  1.00  0.86           H  
ATOM   2885 2HG  ARG A 185      -4.251  26.673  -7.542  1.00  0.86           H  
ATOM   2886 1HD  ARG A 185      -2.933  28.259  -8.449  1.00  0.86           H  
ATOM   2887 2HD  ARG A 185      -2.880  27.575 -10.037  1.00  0.86           H  
ATOM   2888  HE  ARG A 185      -5.574  28.199  -9.238  1.00  0.86           H  
ATOM   2889 1HH1 ARG A 185      -2.632  29.731 -10.448  1.00  0.86           H  
ATOM   2890 2HH1 ARG A 185      -3.551  31.020 -11.278  1.00  0.86           H  
ATOM   2891 1HH2 ARG A 185      -6.625  29.993 -10.339  1.00  0.86           H  
ATOM   2892 2HH2 ARG A 185      -5.630  31.162 -11.200  1.00  0.86           H  
ATOM   2893  N   HIS A 186      -3.314  22.501  -8.877  1.00  0.90           N  
ATOM   2894  CA  HIS A 186      -4.162  21.537  -9.568  1.00  0.90           C  
ATOM   2895  C   HIS A 186      -4.934  20.697  -8.547  1.00  0.90           C  
ATOM   2896  O   HIS A 186      -4.383  20.300  -7.520  1.00  0.90           O  
ATOM   2897  CB  HIS A 186      -3.296  20.660 -10.476  1.00  0.90           C  
ATOM   2898  CG  HIS A 186      -4.023  19.768 -11.422  1.00  0.90           C  
ATOM   2899  ND1 HIS A 186      -4.834  20.245 -12.404  1.00  0.90           N  
ATOM   2900  CD2 HIS A 186      -4.016  18.434 -11.567  1.00  0.90           C  
ATOM   2901  CE1 HIS A 186      -5.292  19.238 -13.118  1.00  0.90           C  
ATOM   2902  NE2 HIS A 186      -4.799  18.136 -12.638  1.00  0.90           N  
ATOM   2903  H   HIS A 186      -2.313  22.403  -8.967  1.00  0.90           H  
ATOM   2904  HA  HIS A 186      -4.886  22.062 -10.189  1.00  0.90           H  
ATOM   2905 1HB  HIS A 186      -2.632  21.301 -11.062  1.00  0.90           H  
ATOM   2906 2HB  HIS A 186      -2.665  20.026  -9.863  1.00  0.90           H  
ATOM   2907  HD1 HIS A 186      -5.043  21.204 -12.578  1.00  0.90           H  
ATOM   2908  HD2 HIS A 186      -3.516  17.644 -11.042  1.00  0.90           H  
ATOM   2909  HE1 HIS A 186      -5.932  19.407 -13.953  1.00  0.90           H  
ATOM   2910  N   THR A 187      -6.207  20.447  -8.829  1.00  0.95           N  
ATOM   2911  CA  THR A 187      -7.079  19.676  -7.945  1.00  0.95           C  
ATOM   2912  C   THR A 187      -6.588  18.285  -7.603  1.00  0.95           C  
ATOM   2913  O   THR A 187      -6.145  17.542  -8.476  1.00  0.95           O  
ATOM   2914  CB  THR A 187      -8.452  19.493  -8.583  1.00  0.95           C  
ATOM   2915  OG1 THR A 187      -9.280  18.727  -7.697  1.00  0.95           O  
ATOM   2916  CG2 THR A 187      -8.286  18.764  -9.879  1.00  0.95           C  
ATOM   2917  H   THR A 187      -6.589  20.811  -9.690  1.00  0.95           H  
ATOM   2918  HA  THR A 187      -7.183  20.231  -7.017  1.00  0.95           H  
ATOM   2919  HB  THR A 187      -8.913  20.464  -8.756  1.00  0.95           H  
ATOM   2920  HG1 THR A 187     -10.209  18.832  -7.951  1.00  0.95           H  
ATOM   2921 1HG2 THR A 187      -9.254  18.618 -10.342  1.00  0.95           H  
ATOM   2922 2HG2 THR A 187      -7.647  19.338 -10.552  1.00  0.95           H  
ATOM   2923 3HG2 THR A 187      -7.824  17.809  -9.673  1.00  0.95           H  
ATOM   2924  N   LEU A 188      -6.814  17.872  -6.351  1.00  1.00           N  
ATOM   2925  CA  LEU A 188      -6.386  16.555  -5.900  1.00  1.00           C  
ATOM   2926  C   LEU A 188      -7.307  15.453  -6.406  1.00  1.00           C  
ATOM   2927  O   LEU A 188      -7.013  14.274  -6.209  1.00  1.00           O  
ATOM   2928  CB  LEU A 188      -6.306  16.453  -4.370  1.00  1.00           C  
ATOM   2929  CG  LEU A 188      -5.274  17.325  -3.645  1.00  1.00           C  
ATOM   2930  CD1 LEU A 188      -5.391  17.112  -2.151  1.00  1.00           C  
ATOM   2931  CD2 LEU A 188      -3.946  16.963  -4.114  1.00  1.00           C  
ATOM   2932  H   LEU A 188      -7.242  18.505  -5.679  1.00  1.00           H  
ATOM   2933  HA  LEU A 188      -5.394  16.369  -6.282  1.00  1.00           H  
ATOM   2934 1HB  LEU A 188      -7.293  16.642  -3.939  1.00  1.00           H  
ATOM   2935 2HB  LEU A 188      -6.016  15.455  -4.155  1.00  1.00           H  
ATOM   2936  HG  LEU A 188      -5.459  18.371  -3.851  1.00  1.00           H  
ATOM   2937 1HD1 LEU A 188      -4.668  17.720  -1.653  1.00  1.00           H  
ATOM   2938 2HD1 LEU A 188      -6.385  17.372  -1.819  1.00  1.00           H  
ATOM   2939 3HD1 LEU A 188      -5.192  16.079  -1.925  1.00  1.00           H  
ATOM   2940 1HD2 LEU A 188      -3.194  17.560  -3.611  1.00  1.00           H  
ATOM   2941 2HD2 LEU A 188      -3.785  15.919  -3.917  1.00  1.00           H  
ATOM   2942 3HD2 LEU A 188      -3.899  17.138  -5.158  1.00  1.00           H  
ATOM   2943  N   ASP A 189      -8.373  15.835  -7.121  1.00  1.05           N  
ATOM   2944  CA  ASP A 189      -9.333  14.898  -7.688  1.00  1.05           C  
ATOM   2945  C   ASP A 189      -8.845  14.291  -9.008  1.00  1.05           C  
ATOM   2946  O   ASP A 189      -9.523  13.444  -9.581  1.00  1.05           O  
ATOM   2947  CB  ASP A 189     -10.669  15.600  -7.941  1.00  1.05           C  
ATOM   2948  CG  ASP A 189     -11.450  15.977  -6.671  1.00  1.05           C  
ATOM   2949  OD1 ASP A 189     -11.452  15.174  -5.783  1.00  1.05           O  
ATOM   2950  OD2 ASP A 189     -12.079  17.046  -6.620  1.00  1.05           O  
ATOM   2951  H   ASP A 189      -8.546  16.831  -7.262  1.00  1.05           H  
ATOM   2952  HA  ASP A 189      -9.487  14.090  -6.975  1.00  1.05           H  
ATOM   2953 1HB  ASP A 189     -10.475  16.501  -8.505  1.00  1.05           H  
ATOM   2954 2HB  ASP A 189     -11.297  14.958  -8.560  1.00  1.05           H  
ATOM   2955  N   VAL A 190      -7.689  14.743  -9.495  1.00  1.08           N  
ATOM   2956  CA  VAL A 190      -7.083  14.281 -10.747  1.00  1.08           C  
ATOM   2957  C   VAL A 190      -5.803  13.484 -10.496  1.00  1.08           C  
ATOM   2958  O   VAL A 190      -5.029  13.796  -9.587  1.00  1.08           O  
ATOM   2959  CB  VAL A 190      -6.860  15.451 -11.702  1.00  1.08           C  
ATOM   2960  CG1 VAL A 190      -6.166  15.015 -12.992  1.00  1.08           C  
ATOM   2961  CG2 VAL A 190      -8.165  15.991 -12.016  1.00  1.08           C  
ATOM   2962  H   VAL A 190      -7.192  15.474  -8.980  1.00  1.08           H  
ATOM   2963  HA  VAL A 190      -7.793  13.616 -11.235  1.00  1.08           H  
ATOM   2964  HB  VAL A 190      -6.250  16.210 -11.210  1.00  1.08           H  
ATOM   2965 1HG1 VAL A 190      -6.053  15.876 -13.649  1.00  1.08           H  
ATOM   2966 2HG1 VAL A 190      -5.209  14.625 -12.774  1.00  1.08           H  
ATOM   2967 3HG1 VAL A 190      -6.770  14.257 -13.494  1.00  1.08           H  
ATOM   2968 1HG2 VAL A 190      -8.063  16.844 -12.656  1.00  1.08           H  
ATOM   2969 2HG2 VAL A 190      -8.775  15.228 -12.501  1.00  1.08           H  
ATOM   2970 3HG2 VAL A 190      -8.612  16.278 -11.104  1.00  1.08           H  
ATOM   2971  N   ALA A 191      -5.594  12.431 -11.296  1.00  1.11           N  
ATOM   2972  CA  ALA A 191      -4.426  11.543 -11.202  1.00  1.11           C  
ATOM   2973  C   ALA A 191      -3.107  12.283 -11.111  1.00  1.11           C  
ATOM   2974  O   ALA A 191      -2.217  11.897 -10.356  1.00  1.11           O  
ATOM   2975  CB  ALA A 191      -4.327  10.693 -12.462  1.00  1.11           C  
ATOM   2976  H   ALA A 191      -6.287  12.240 -12.005  1.00  1.11           H  
ATOM   2977  HA  ALA A 191      -4.537  10.919 -10.316  1.00  1.11           H  
ATOM   2978 1HB  ALA A 191      -3.454  10.056 -12.398  1.00  1.11           H  
ATOM   2979 2HB  ALA A 191      -5.201  10.085 -12.593  1.00  1.11           H  
ATOM   2980 3HB  ALA A 191      -4.211  11.342 -13.330  1.00  1.11           H  
ATOM   2981  N   HIS A 192      -2.979  13.356 -11.861  1.00  1.13           N  
ATOM   2982  CA  HIS A 192      -1.753  14.116 -11.856  1.00  1.13           C  
ATOM   2983  C   HIS A 192      -1.458  14.584 -10.426  1.00  1.13           C  
ATOM   2984  O   HIS A 192      -0.449  14.217  -9.819  1.00  1.13           O  
ATOM   2985  CB  HIS A 192      -1.958  15.328 -12.775  1.00  1.13           C  
ATOM   2986  CG  HIS A 192      -0.817  16.263 -12.921  1.00  1.13           C  
ATOM   2987  ND1 HIS A 192       0.201  16.086 -13.842  1.00  1.13           N  
ATOM   2988  CD2 HIS A 192      -0.520  17.376 -12.241  1.00  1.13           C  
ATOM   2989  CE1 HIS A 192       1.062  17.090 -13.721  1.00  1.13           C  
ATOM   2990  NE2 HIS A 192       0.637  17.869 -12.751  1.00  1.13           N  
ATOM   2991  H   HIS A 192      -3.739  13.639 -12.455  1.00  1.13           H  
ATOM   2992  HA  HIS A 192      -0.923  13.509 -12.216  1.00  1.13           H  
ATOM   2993 1HB  HIS A 192      -2.209  14.966 -13.771  1.00  1.13           H  
ATOM   2994 2HB  HIS A 192      -2.812  15.891 -12.433  1.00  1.13           H  
ATOM   2995  HD2 HIS A 192      -1.093  17.815 -11.427  1.00  1.13           H  
ATOM   2996  HE1 HIS A 192       1.965  17.233 -14.310  1.00  1.13           H  
ATOM   2997  HE2 HIS A 192       1.044  18.710 -12.376  1.00  1.13           H  
ATOM   2998  N   ALA A 193      -2.393  15.319  -9.842  1.00  1.14           N  
ATOM   2999  CA  ALA A 193      -2.217  15.807  -8.486  1.00  1.14           C  
ATOM   3000  C   ALA A 193      -2.131  14.672  -7.454  1.00  1.14           C  
ATOM   3001  O   ALA A 193      -1.374  14.760  -6.485  1.00  1.14           O  
ATOM   3002  CB  ALA A 193      -3.337  16.725  -8.131  1.00  1.14           C  
ATOM   3003  H   ALA A 193      -3.237  15.550 -10.348  1.00  1.14           H  
ATOM   3004  HA  ALA A 193      -1.291  16.372  -8.461  1.00  1.14           H  
ATOM   3005 1HB  ALA A 193      -3.179  17.115  -7.153  1.00  1.14           H  
ATOM   3006 2HB  ALA A 193      -3.394  17.550  -8.821  1.00  1.14           H  
ATOM   3007 3HB  ALA A 193      -4.247  16.146  -8.174  1.00  1.14           H  
ATOM   3008  N   THR A 194      -2.899  13.601  -7.647  1.00  1.12           N  
ATOM   3009  CA  THR A 194      -2.886  12.514  -6.674  1.00  1.12           C  
ATOM   3010  C   THR A 194      -1.538  11.806  -6.603  1.00  1.12           C  
ATOM   3011  O   THR A 194      -0.995  11.592  -5.514  1.00  1.12           O  
ATOM   3012  CB  THR A 194      -3.959  11.460  -7.008  1.00  1.12           C  
ATOM   3013  OG1 THR A 194      -5.259  12.057  -6.957  1.00  1.12           O  
ATOM   3014  CG2 THR A 194      -3.894  10.302  -6.020  1.00  1.12           C  
ATOM   3015  H   THR A 194      -3.519  13.556  -8.456  1.00  1.12           H  
ATOM   3016  HA  THR A 194      -3.101  12.932  -5.691  1.00  1.12           H  
ATOM   3017  HB  THR A 194      -3.784  11.078  -8.013  1.00  1.12           H  
ATOM   3018  HG1 THR A 194      -5.301  12.805  -7.584  1.00  1.12           H  
ATOM   3019 1HG2 THR A 194      -4.649   9.567  -6.273  1.00  1.12           H  
ATOM   3020 2HG2 THR A 194      -2.906   9.842  -6.074  1.00  1.12           H  
ATOM   3021 3HG2 THR A 194      -4.069  10.676  -5.014  1.00  1.12           H  
ATOM   3022  N   ASP A 195      -0.999  11.441  -7.761  1.00  1.10           N  
ATOM   3023  CA  ASP A 195       0.228  10.672  -7.797  1.00  1.10           C  
ATOM   3024  C   ASP A 195       1.500  11.462  -8.049  1.00  1.10           C  
ATOM   3025  O   ASP A 195       2.517  11.225  -7.393  1.00  1.10           O  
ATOM   3026  CB  ASP A 195       0.040   9.546  -8.816  1.00  1.10           C  
ATOM   3027  CG  ASP A 195      -1.001   8.614  -8.274  1.00  1.10           C  
ATOM   3028  OD1 ASP A 195      -0.774   8.191  -7.176  1.00  1.10           O  
ATOM   3029  OD2 ASP A 195      -1.983   8.305  -8.899  1.00  1.10           O  
ATOM   3030  H   ASP A 195      -1.472  11.671  -8.636  1.00  1.10           H  
ATOM   3031  HA  ASP A 195       0.334  10.201  -6.828  1.00  1.10           H  
ATOM   3032 1HB  ASP A 195      -0.303   9.961  -9.769  1.00  1.10           H  
ATOM   3033 2HB  ASP A 195       0.975   9.014  -8.984  1.00  1.10           H  
ATOM   3034  N   LEU A 196       1.456  12.426  -8.962  1.00  1.07           N  
ATOM   3035  CA  LEU A 196       2.650  13.181  -9.305  1.00  1.07           C  
ATOM   3036  C   LEU A 196       3.048  14.047  -8.150  1.00  1.07           C  
ATOM   3037  O   LEU A 196       4.224  14.216  -7.843  1.00  1.07           O  
ATOM   3038  CB  LEU A 196       2.424  14.024 -10.545  1.00  1.07           C  
ATOM   3039  CG  LEU A 196       3.589  14.650 -11.008  1.00  1.07           C  
ATOM   3040  CD1 LEU A 196       3.594  14.694 -12.484  1.00  1.07           C  
ATOM   3041  CD2 LEU A 196       3.645  16.060 -10.449  1.00  1.07           C  
ATOM   3042  H   LEU A 196       0.591  12.657  -9.445  1.00  1.07           H  
ATOM   3043  HA  LEU A 196       3.462  12.483  -9.506  1.00  1.07           H  
ATOM   3044 1HB  LEU A 196       1.961  13.453 -11.332  1.00  1.07           H  
ATOM   3045 2HB  LEU A 196       1.765  14.837 -10.286  1.00  1.07           H  
ATOM   3046  HG  LEU A 196       4.409  14.091 -10.673  1.00  1.07           H  
ATOM   3047 1HD1 LEU A 196       4.506  15.174 -12.801  1.00  1.07           H  
ATOM   3048 2HD1 LEU A 196       3.553  13.681 -12.881  1.00  1.07           H  
ATOM   3049 3HD1 LEU A 196       2.755  15.244 -12.827  1.00  1.07           H  
ATOM   3050 1HD2 LEU A 196       4.534  16.531 -10.789  1.00  1.07           H  
ATOM   3051 2HD2 LEU A 196       2.776  16.625 -10.794  1.00  1.07           H  
ATOM   3052 3HD2 LEU A 196       3.651  16.029  -9.364  1.00  1.07           H  
ATOM   3053  N   HIS A 197       2.044  14.689  -7.593  1.00  1.03           N  
ATOM   3054  CA  HIS A 197       2.220  15.564  -6.459  1.00  1.03           C  
ATOM   3055  C   HIS A 197       2.113  14.891  -5.095  1.00  1.03           C  
ATOM   3056  O   HIS A 197       3.127  14.749  -4.407  1.00  1.03           O  
ATOM   3057  CB  HIS A 197       1.216  16.691  -6.624  1.00  1.03           C  
ATOM   3058  CG  HIS A 197       0.915  17.528  -5.485  1.00  1.03           C  
ATOM   3059  ND1 HIS A 197       1.814  18.308  -4.857  1.00  1.03           N  
ATOM   3060  CD2 HIS A 197      -0.254  17.735  -4.884  1.00  1.03           C  
ATOM   3061  CE1 HIS A 197       1.212  18.978  -3.901  1.00  1.03           C  
ATOM   3062  NE2 HIS A 197      -0.044  18.628  -3.899  1.00  1.03           N  
ATOM   3063  H   HIS A 197       1.112  14.525  -7.981  1.00  1.03           H  
ATOM   3064  HA  HIS A 197       3.215  16.005  -6.515  1.00  1.03           H  
ATOM   3065 1HB  HIS A 197       1.575  17.352  -7.417  1.00  1.03           H  
ATOM   3066 2HB  HIS A 197       0.318  16.293  -6.968  1.00  1.03           H  
ATOM   3067  HD1 HIS A 197       2.778  18.380  -5.077  1.00  1.03           H  
ATOM   3068  HD2 HIS A 197      -1.244  17.335  -5.069  1.00  1.03           H  
ATOM   3069  HE1 HIS A 197       1.759  19.677  -3.268  1.00  1.03           H  
ATOM   3070  N   VAL A 198       0.937  14.387  -4.716  1.00  0.99           N  
ATOM   3071  CA  VAL A 198       0.837  13.934  -3.333  1.00  0.99           C  
ATOM   3072  C   VAL A 198       1.623  12.692  -3.001  1.00  0.99           C  
ATOM   3073  O   VAL A 198       2.505  12.723  -2.139  1.00  0.99           O  
ATOM   3074  CB  VAL A 198      -0.618  13.667  -2.907  1.00  0.99           C  
ATOM   3075  CG1 VAL A 198      -0.643  13.058  -1.529  1.00  0.99           C  
ATOM   3076  CG2 VAL A 198      -1.380  14.935  -2.905  1.00  0.99           C  
ATOM   3077  H   VAL A 198       0.119  14.428  -5.325  1.00  0.99           H  
ATOM   3078  HA  VAL A 198       1.195  14.738  -2.719  1.00  0.99           H  
ATOM   3079  HB  VAL A 198      -1.069  12.965  -3.581  1.00  0.99           H  
ATOM   3080 1HG1 VAL A 198      -1.668  12.854  -1.260  1.00  0.99           H  
ATOM   3081 2HG1 VAL A 198      -0.093  12.150  -1.516  1.00  0.99           H  
ATOM   3082 3HG1 VAL A 198      -0.204  13.741  -0.814  1.00  0.99           H  
ATOM   3083 1HG2 VAL A 198      -2.399  14.730  -2.600  1.00  0.99           H  
ATOM   3084 2HG2 VAL A 198      -0.929  15.645  -2.218  1.00  0.99           H  
ATOM   3085 3HG2 VAL A 198      -1.369  15.336  -3.904  1.00  0.99           H  
ATOM   3086  N   PHE A 199       1.353  11.597  -3.679  1.00  0.95           N  
ATOM   3087  CA  PHE A 199       2.035  10.392  -3.279  1.00  0.95           C  
ATOM   3088  C   PHE A 199       3.509  10.434  -3.581  1.00  0.95           C  
ATOM   3089  O   PHE A 199       4.313   9.993  -2.764  1.00  0.95           O  
ATOM   3090  CB  PHE A 199       1.327   9.215  -3.860  1.00  0.95           C  
ATOM   3091  CG  PHE A 199       0.022   9.112  -3.186  1.00  0.95           C  
ATOM   3092  CD1 PHE A 199      -0.050   9.440  -1.865  1.00  0.95           C  
ATOM   3093  CD2 PHE A 199      -1.122   8.759  -3.836  1.00  0.95           C  
ATOM   3094  CE1 PHE A 199      -1.229   9.423  -1.195  1.00  0.95           C  
ATOM   3095  CE2 PHE A 199      -2.308   8.728  -3.174  1.00  0.95           C  
ATOM   3096  CZ  PHE A 199      -2.356   9.067  -1.838  1.00  0.95           C  
ATOM   3097  H   PHE A 199       0.638  11.589  -4.411  1.00  0.95           H  
ATOM   3098  HA  PHE A 199       1.940  10.305  -2.200  1.00  0.95           H  
ATOM   3099 1HB  PHE A 199       1.169   9.356  -4.915  1.00  0.95           H  
ATOM   3100 2HB  PHE A 199       1.887   8.306  -3.681  1.00  0.95           H  
ATOM   3101  HD1 PHE A 199       0.858   9.726  -1.359  1.00  0.95           H  
ATOM   3102  HD2 PHE A 199      -1.080   8.515  -4.892  1.00  0.95           H  
ATOM   3103  HE1 PHE A 199      -1.262   9.699  -0.149  1.00  0.95           H  
ATOM   3104  HE2 PHE A 199      -3.207   8.448  -3.708  1.00  0.95           H  
ATOM   3105  HZ  PHE A 199      -3.279   9.058  -1.303  1.00  0.95           H  
ATOM   3106  N   ALA A 200       3.899  11.000  -4.717  1.00  0.89           N  
ATOM   3107  CA  ALA A 200       5.317  11.086  -4.993  1.00  0.89           C  
ATOM   3108  C   ALA A 200       6.040  11.858  -3.893  1.00  0.89           C  
ATOM   3109  O   ALA A 200       7.080  11.417  -3.391  1.00  0.89           O  
ATOM   3110  CB  ALA A 200       5.526  11.802  -6.301  1.00  0.89           C  
ATOM   3111  H   ALA A 200       3.230  11.326  -5.415  1.00  0.89           H  
ATOM   3112  HA  ALA A 200       5.723  10.077  -5.044  1.00  0.89           H  
ATOM   3113 1HB  ALA A 200       6.547  11.868  -6.532  1.00  0.89           H  
ATOM   3114 2HB  ALA A 200       5.019  11.270  -7.102  1.00  0.89           H  
ATOM   3115 3HB  ALA A 200       5.116  12.791  -6.203  1.00  0.89           H  
ATOM   3116  N   ALA A 201       5.470  12.981  -3.445  1.00  0.84           N  
ATOM   3117  CA  ALA A 201       6.137  13.727  -2.397  1.00  0.84           C  
ATOM   3118  C   ALA A 201       6.233  12.924  -1.127  1.00  0.84           C  
ATOM   3119  O   ALA A 201       7.298  12.891  -0.488  1.00  0.84           O  
ATOM   3120  CB  ALA A 201       5.381  14.971  -2.090  1.00  0.84           C  
ATOM   3121  H   ALA A 201       4.597  13.346  -3.836  1.00  0.84           H  
ATOM   3122  HA  ALA A 201       7.140  13.974  -2.740  1.00  0.84           H  
ATOM   3123 1HB  ALA A 201       5.865  15.539  -1.308  1.00  0.84           H  
ATOM   3124 2HB  ALA A 201       5.292  15.583  -2.990  1.00  0.84           H  
ATOM   3125 3HB  ALA A 201       4.413  14.644  -1.751  1.00  0.84           H  
ATOM   3126  N   LEU A 202       5.139  12.241  -0.772  1.00  0.80           N  
ATOM   3127  CA  LEU A 202       5.124  11.519   0.482  1.00  0.80           C  
ATOM   3128  C   LEU A 202       6.141  10.393   0.465  1.00  0.80           C  
ATOM   3129  O   LEU A 202       6.821  10.157   1.457  1.00  0.80           O  
ATOM   3130  CB  LEU A 202       3.719  11.010   0.788  1.00  0.80           C  
ATOM   3131  CG  LEU A 202       2.672  12.109   1.108  1.00  0.80           C  
ATOM   3132  CD1 LEU A 202       1.343  11.493   1.269  1.00  0.80           C  
ATOM   3133  CD2 LEU A 202       3.041  12.861   2.347  1.00  0.80           C  
ATOM   3134  H   LEU A 202       4.296  12.275  -1.352  1.00  0.80           H  
ATOM   3135  HA  LEU A 202       5.395  12.209   1.268  1.00  0.80           H  
ATOM   3136 1HB  LEU A 202       3.363  10.454  -0.082  1.00  0.80           H  
ATOM   3137 2HB  LEU A 202       3.777  10.342   1.618  1.00  0.80           H  
ATOM   3138  HG  LEU A 202       2.629  12.792   0.285  1.00  0.80           H  
ATOM   3139 1HD1 LEU A 202       0.627  12.267   1.467  1.00  0.80           H  
ATOM   3140 2HD1 LEU A 202       1.076  10.978   0.377  1.00  0.80           H  
ATOM   3141 3HD1 LEU A 202       1.376  10.797   2.102  1.00  0.80           H  
ATOM   3142 1HD2 LEU A 202       2.292  13.630   2.533  1.00  0.80           H  
ATOM   3143 2HD2 LEU A 202       3.075  12.178   3.189  1.00  0.80           H  
ATOM   3144 3HD2 LEU A 202       4.014  13.330   2.211  1.00  0.80           H  
ATOM   3145  N   LEU A 203       6.296   9.739  -0.686  1.00  0.75           N  
ATOM   3146  CA  LEU A 203       7.282   8.679  -0.847  1.00  0.75           C  
ATOM   3147  C   LEU A 203       8.708   9.210  -0.729  1.00  0.75           C  
ATOM   3148  O   LEU A 203       9.596   8.502  -0.243  1.00  0.75           O  
ATOM   3149  CB  LEU A 203       7.110   7.996  -2.199  1.00  0.75           C  
ATOM   3150  CG  LEU A 203       5.871   7.130  -2.384  1.00  0.75           C  
ATOM   3151  CD1 LEU A 203       5.803   6.701  -3.812  1.00  0.75           C  
ATOM   3152  CD2 LEU A 203       5.950   5.946  -1.486  1.00  0.75           C  
ATOM   3153  H   LEU A 203       5.694   9.973  -1.476  1.00  0.75           H  
ATOM   3154  HA  LEU A 203       7.124   7.944  -0.061  1.00  0.75           H  
ATOM   3155 1HB  LEU A 203       7.041   8.778  -2.943  1.00  0.75           H  
ATOM   3156 2HB  LEU A 203       7.984   7.400  -2.411  1.00  0.75           H  
ATOM   3157  HG  LEU A 203       4.977   7.700  -2.149  1.00  0.75           H  
ATOM   3158 1HD1 LEU A 203       4.926   6.083  -3.954  1.00  0.75           H  
ATOM   3159 2HD1 LEU A 203       5.741   7.590  -4.427  1.00  0.75           H  
ATOM   3160 3HD1 LEU A 203       6.695   6.133  -4.072  1.00  0.75           H  
ATOM   3161 1HD2 LEU A 203       5.074   5.326  -1.629  1.00  0.75           H  
ATOM   3162 2HD2 LEU A 203       6.834   5.374  -1.725  1.00  0.75           H  
ATOM   3163 3HD2 LEU A 203       5.997   6.285  -0.450  1.00  0.75           H  
ATOM   3164  N   SER A 204       8.936  10.444  -1.205  1.00  0.71           N  
ATOM   3165  CA  SER A 204      10.255  11.064  -1.132  1.00  0.71           C  
ATOM   3166  C   SER A 204      10.542  11.661   0.248  1.00  0.71           C  
ATOM   3167  O   SER A 204      11.702  11.858   0.603  1.00  0.71           O  
ATOM   3168  CB  SER A 204      10.376  12.166  -2.167  1.00  0.71           C  
ATOM   3169  OG  SER A 204       9.553  13.241  -1.841  1.00  0.71           O  
ATOM   3170  H   SER A 204       8.173  10.958  -1.652  1.00  0.71           H  
ATOM   3171  HA  SER A 204      11.003  10.298  -1.337  1.00  0.71           H  
ATOM   3172 1HB  SER A 204      11.406  12.498  -2.248  1.00  0.71           H  
ATOM   3173 2HB  SER A 204      10.083  11.772  -3.124  1.00  0.71           H  
ATOM   3174  HG  SER A 204       8.717  12.850  -1.533  1.00  0.71           H  
ATOM   3175  N   GLY A 205       9.493  11.925   1.038  1.00  0.68           N  
ATOM   3176  CA  GLY A 205       9.648  12.562   2.345  1.00  0.68           C  
ATOM   3177  C   GLY A 205       9.578  14.094   2.278  1.00  0.68           C  
ATOM   3178  O   GLY A 205       9.943  14.777   3.245  1.00  0.68           O  
ATOM   3179  H   GLY A 205       8.552  11.737   0.696  1.00  0.68           H  
ATOM   3180 1HA  GLY A 205       8.866  12.206   2.998  1.00  0.68           H  
ATOM   3181 2HA  GLY A 205      10.593  12.256   2.784  1.00  0.68           H  
ATOM   3182  N   ALA A 206       9.135  14.612   1.118  1.00  0.66           N  
ATOM   3183  CA  ALA A 206       9.005  16.042   0.786  1.00  0.66           C  
ATOM   3184  C   ALA A 206       7.761  16.666   1.411  1.00  0.66           C  
ATOM   3185  O   ALA A 206       6.872  15.958   1.896  1.00  0.66           O  
ATOM   3186  CB  ALA A 206       8.951  16.237  -0.730  1.00  0.66           C  
ATOM   3187  H   ALA A 206       8.822  13.953   0.407  1.00  0.66           H  
ATOM   3188  HA  ALA A 206       9.880  16.564   1.178  1.00  0.66           H  
ATOM   3189 1HB  ALA A 206       8.877  17.295  -0.964  1.00  0.66           H  
ATOM   3190 2HB  ALA A 206       9.849  15.831  -1.178  1.00  0.66           H  
ATOM   3191 3HB  ALA A 206       8.101  15.725  -1.124  1.00  0.66           H  
ATOM   3192  N   GLU A 207       7.728  18.000   1.448  1.00  0.66           N  
ATOM   3193  CA  GLU A 207       6.540  18.720   1.917  1.00  0.66           C  
ATOM   3194  C   GLU A 207       5.632  19.093   0.752  1.00  0.66           C  
ATOM   3195  O   GLU A 207       6.105  19.616  -0.256  1.00  0.66           O  
ATOM   3196  CB  GLU A 207       6.918  19.993   2.671  1.00  0.66           C  
ATOM   3197  CG  GLU A 207       5.724  20.811   3.215  1.00  0.66           C  
ATOM   3198  CD  GLU A 207       6.144  22.071   3.954  1.00  0.66           C  
ATOM   3199  OE1 GLU A 207       7.304  22.420   3.910  1.00  0.66           O  
ATOM   3200  OE2 GLU A 207       5.314  22.666   4.616  1.00  0.66           O  
ATOM   3201  H   GLU A 207       8.523  18.524   1.073  1.00  0.66           H  
ATOM   3202  HA  GLU A 207       5.980  18.069   2.593  1.00  0.66           H  
ATOM   3203 1HB  GLU A 207       7.558  19.737   3.516  1.00  0.66           H  
ATOM   3204 2HB  GLU A 207       7.484  20.633   2.013  1.00  0.66           H  
ATOM   3205 1HG  GLU A 207       5.084  21.102   2.382  1.00  0.66           H  
ATOM   3206 2HG  GLU A 207       5.137  20.175   3.883  1.00  0.66           H  
ATOM   3207  N   LEU A 208       4.344  18.832   0.896  1.00  0.68           N  
ATOM   3208  CA  LEU A 208       3.325  19.201  -0.082  1.00  0.68           C  
ATOM   3209  C   LEU A 208       2.612  20.481   0.309  1.00  0.68           C  
ATOM   3210  O   LEU A 208       2.208  20.616   1.465  1.00  0.68           O  
ATOM   3211  CB  LEU A 208       2.297  18.083  -0.097  1.00  0.68           C  
ATOM   3212  CG  LEU A 208       2.771  16.806  -0.590  1.00  0.68           C  
ATOM   3213  CD1 LEU A 208       1.851  15.702  -0.213  1.00  0.68           C  
ATOM   3214  CD2 LEU A 208       2.733  16.935  -2.004  1.00  0.68           C  
ATOM   3215  H   LEU A 208       4.040  18.341   1.737  1.00  0.68           H  
ATOM   3216  HA  LEU A 208       3.789  19.327  -1.061  1.00  0.68           H  
ATOM   3217 1HB  LEU A 208       1.943  17.928   0.909  1.00  0.68           H  
ATOM   3218 2HB  LEU A 208       1.451  18.395  -0.714  1.00  0.68           H  
ATOM   3219  HG  LEU A 208       3.774  16.588  -0.228  1.00  0.68           H  
ATOM   3220 1HD1 LEU A 208       2.209  14.789  -0.654  1.00  0.68           H  
ATOM   3221 2HD1 LEU A 208       1.854  15.594   0.850  1.00  0.68           H  
ATOM   3222 3HD1 LEU A 208       0.850  15.920  -0.568  1.00  0.68           H  
ATOM   3223 1HD2 LEU A 208       3.022  16.068  -2.476  1.00  0.68           H  
ATOM   3224 2HD2 LEU A 208       1.715  17.123  -2.243  1.00  0.68           H  
ATOM   3225 3HD2 LEU A 208       3.375  17.752  -2.322  1.00  0.68           H  
ATOM   3226  N   VAL A 209       2.390  21.383  -0.646  1.00  0.74           N  
ATOM   3227  CA  VAL A 209       1.610  22.579  -0.344  1.00  0.74           C  
ATOM   3228  C   VAL A 209       0.368  22.640  -1.230  1.00  0.74           C  
ATOM   3229  O   VAL A 209       0.449  22.727  -2.458  1.00  0.74           O  
ATOM   3230  CB  VAL A 209       2.438  23.857  -0.489  1.00  0.74           C  
ATOM   3231  CG1 VAL A 209       1.544  25.058  -0.168  1.00  0.74           C  
ATOM   3232  CG2 VAL A 209       3.657  23.791   0.416  1.00  0.74           C  
ATOM   3233  H   VAL A 209       2.778  21.239  -1.579  1.00  0.74           H  
ATOM   3234  HA  VAL A 209       1.296  22.527   0.688  1.00  0.74           H  
ATOM   3235  HB  VAL A 209       2.758  23.961  -1.490  1.00  0.74           H  
ATOM   3236 1HG1 VAL A 209       2.107  25.973  -0.285  1.00  0.74           H  
ATOM   3237 2HG1 VAL A 209       0.690  25.070  -0.852  1.00  0.74           H  
ATOM   3238 3HG1 VAL A 209       1.183  24.977   0.862  1.00  0.74           H  
ATOM   3239 1HG2 VAL A 209       4.238  24.694   0.298  1.00  0.74           H  
ATOM   3240 2HG2 VAL A 209       3.343  23.691   1.452  1.00  0.74           H  
ATOM   3241 3HG2 VAL A 209       4.270  22.932   0.141  1.00  0.74           H  
ATOM   3242  N   LEU A 210      -0.790  22.594  -0.595  1.00  0.83           N  
ATOM   3243  CA  LEU A 210      -2.051  22.496  -1.304  1.00  0.83           C  
ATOM   3244  C   LEU A 210      -2.779  23.831  -1.391  1.00  0.83           C  
ATOM   3245  O   LEU A 210      -3.460  24.252  -0.444  1.00  0.83           O  
ATOM   3246  CB  LEU A 210      -2.920  21.487  -0.571  1.00  0.83           C  
ATOM   3247  CG  LEU A 210      -2.284  20.109  -0.324  1.00  0.83           C  
ATOM   3248  CD1 LEU A 210      -3.225  19.258   0.476  1.00  0.83           C  
ATOM   3249  CD2 LEU A 210      -1.979  19.489  -1.612  1.00  0.83           C  
ATOM   3250  H   LEU A 210      -0.785  22.569   0.416  1.00  0.83           H  
ATOM   3251  HA  LEU A 210      -1.857  22.144  -2.319  1.00  0.83           H  
ATOM   3252 1HB  LEU A 210      -3.220  21.893   0.380  1.00  0.83           H  
ATOM   3253 2HB  LEU A 210      -3.817  21.326  -1.164  1.00  0.83           H  
ATOM   3254  HG  LEU A 210      -1.360  20.226   0.249  1.00  0.83           H  
ATOM   3255 1HD1 LEU A 210      -2.785  18.279   0.645  1.00  0.83           H  
ATOM   3256 2HD1 LEU A 210      -3.426  19.731   1.423  1.00  0.83           H  
ATOM   3257 3HD1 LEU A 210      -4.132  19.153  -0.068  1.00  0.83           H  
ATOM   3258 1HD2 LEU A 210      -1.517  18.511  -1.456  1.00  0.83           H  
ATOM   3259 2HD2 LEU A 210      -2.893  19.378  -2.183  1.00  0.83           H  
ATOM   3260 3HD2 LEU A 210      -1.293  20.141  -2.149  1.00  0.83           H  
ATOM   3261  N   ALA A 211      -2.607  24.513  -2.520  1.00  0.94           N  
ATOM   3262  CA  ALA A 211      -3.183  25.831  -2.715  1.00  0.94           C  
ATOM   3263  C   ALA A 211      -4.598  25.703  -3.255  1.00  0.94           C  
ATOM   3264  O   ALA A 211      -4.900  24.764  -3.990  1.00  0.94           O  
ATOM   3265  CB  ALA A 211      -2.329  26.651  -3.640  1.00  0.94           C  
ATOM   3266  H   ALA A 211      -2.062  24.103  -3.282  1.00  0.94           H  
ATOM   3267  HA  ALA A 211      -3.210  26.335  -1.761  1.00  0.94           H  
ATOM   3268 1HB  ALA A 211      -2.770  27.630  -3.736  1.00  0.94           H  
ATOM   3269 2HB  ALA A 211      -1.352  26.726  -3.200  1.00  0.94           H  
ATOM   3270 3HB  ALA A 211      -2.261  26.174  -4.615  1.00  0.94           H  
ATOM   3271  N   ASP A 212      -5.479  26.627  -2.894  1.00  1.05           N  
ATOM   3272  CA  ASP A 212      -6.820  26.575  -3.448  1.00  1.05           C  
ATOM   3273  C   ASP A 212      -6.808  26.788  -4.965  1.00  1.05           C  
ATOM   3274  O   ASP A 212      -6.117  27.690  -5.458  1.00  1.05           O  
ATOM   3275  CB  ASP A 212      -7.737  27.614  -2.806  1.00  1.05           C  
ATOM   3276  CG  ASP A 212      -8.206  27.269  -1.388  1.00  1.05           C  
ATOM   3277  OD1 ASP A 212      -8.054  26.143  -0.944  1.00  1.05           O  
ATOM   3278  OD2 ASP A 212      -8.716  28.150  -0.742  1.00  1.05           O  
ATOM   3279  H   ASP A 212      -5.210  27.371  -2.269  1.00  1.05           H  
ATOM   3280  HA  ASP A 212      -7.208  25.595  -3.200  1.00  1.05           H  
ATOM   3281 1HB  ASP A 212      -7.219  28.570  -2.769  1.00  1.05           H  
ATOM   3282 2HB  ASP A 212      -8.616  27.757  -3.444  1.00  1.05           H  
ATOM   3283  N   PRO A 213      -7.608  26.033  -5.725  1.00  1.14           N  
ATOM   3284  CA  PRO A 213      -7.742  26.175  -7.140  1.00  1.14           C  
ATOM   3285  C   PRO A 213      -8.452  27.486  -7.306  1.00  1.14           C  
ATOM   3286  O   PRO A 213      -9.144  27.923  -6.387  1.00  1.14           O  
ATOM   3287  CB  PRO A 213      -8.574  24.962  -7.548  1.00  1.14           C  
ATOM   3288  CG  PRO A 213      -9.383  24.635  -6.313  1.00  1.14           C  
ATOM   3289  CD  PRO A 213      -8.481  25.018  -5.139  1.00  1.14           C  
ATOM   3290  HA  PRO A 213      -6.750  26.177  -7.613  1.00  1.14           H  
ATOM   3291 1HB  PRO A 213      -9.204  25.217  -8.421  1.00  1.14           H  
ATOM   3292 2HB  PRO A 213      -7.904  24.138  -7.856  1.00  1.14           H  
ATOM   3293 1HG  PRO A 213     -10.327  25.204  -6.327  1.00  1.14           H  
ATOM   3294 2HG  PRO A 213      -9.654  23.569  -6.313  1.00  1.14           H  
ATOM   3295 1HD  PRO A 213      -9.105  25.438  -4.336  1.00  1.14           H  
ATOM   3296 2HD  PRO A 213      -7.884  24.176  -4.813  1.00  1.14           H  
ATOM   3297  N   ASP A 214      -8.245  28.133  -8.432  1.00  1.17           N  
ATOM   3298  CA  ASP A 214      -8.865  29.419  -8.749  1.00  1.17           C  
ATOM   3299  C   ASP A 214      -8.409  30.589  -7.842  1.00  1.17           C  
ATOM   3300  O   ASP A 214      -8.898  31.707  -8.001  1.00  1.17           O  
ATOM   3301  CB  ASP A 214     -10.400  29.305  -8.714  1.00  1.17           C  
ATOM   3302  CG  ASP A 214     -10.938  28.299  -9.747  1.00  1.17           C  
ATOM   3303  OD1 ASP A 214     -10.449  28.297 -10.853  1.00  1.17           O  
ATOM   3304  OD2 ASP A 214     -11.824  27.547  -9.418  1.00  1.17           O  
ATOM   3305  H   ASP A 214      -7.653  27.702  -9.124  1.00  1.17           H  
ATOM   3306  HA  ASP A 214      -8.589  29.674  -9.771  1.00  1.17           H  
ATOM   3307 1HB  ASP A 214     -10.756  29.032  -7.726  1.00  1.17           H  
ATOM   3308 2HB  ASP A 214     -10.829  30.281  -8.941  1.00  1.17           H  
ATOM   3309  N   ALA A 215      -7.432  30.373  -6.948  1.00  1.14           N  
ATOM   3310  CA  ALA A 215      -6.899  31.473  -6.150  1.00  1.14           C  
ATOM   3311  C   ALA A 215      -6.232  32.500  -7.050  1.00  1.14           C  
ATOM   3312  O   ALA A 215      -5.678  32.152  -8.090  1.00  1.14           O  
ATOM   3313  CB  ALA A 215      -5.908  30.962  -5.127  1.00  1.14           C  
ATOM   3314  H   ALA A 215      -7.059  29.437  -6.777  1.00  1.14           H  
ATOM   3315  HA  ALA A 215      -7.728  31.958  -5.637  1.00  1.14           H  
ATOM   3316 1HB  ALA A 215      -5.525  31.794  -4.533  1.00  1.14           H  
ATOM   3317 2HB  ALA A 215      -6.400  30.241  -4.478  1.00  1.14           H  
ATOM   3318 3HB  ALA A 215      -5.105  30.484  -5.635  1.00  1.14           H  
ATOM   3319  N   ALA A 216      -6.283  33.770  -6.657  1.00  1.08           N  
ATOM   3320  CA  ALA A 216      -5.618  34.807  -7.437  1.00  1.08           C  
ATOM   3321  C   ALA A 216      -4.111  34.535  -7.462  1.00  1.08           C  
ATOM   3322  O   ALA A 216      -3.547  34.183  -6.422  1.00  1.08           O  
ATOM   3323  CB  ALA A 216      -5.897  36.178  -6.834  1.00  1.08           C  
ATOM   3324  H   ALA A 216      -6.780  34.014  -5.813  1.00  1.08           H  
ATOM   3325  HA  ALA A 216      -6.015  34.757  -8.447  1.00  1.08           H  
ATOM   3326 1HB  ALA A 216      -5.414  36.959  -7.416  1.00  1.08           H  
ATOM   3327 2HB  ALA A 216      -6.974  36.353  -6.824  1.00  1.08           H  
ATOM   3328 3HB  ALA A 216      -5.519  36.209  -5.817  1.00  1.08           H  
ATOM   3329  N   PRO A 217      -3.406  34.826  -8.578  1.00  1.00           N  
ATOM   3330  CA  PRO A 217      -1.975  34.632  -8.749  1.00  1.00           C  
ATOM   3331  C   PRO A 217      -1.156  35.439  -7.766  1.00  1.00           C  
ATOM   3332  O   PRO A 217      -0.039  35.064  -7.440  1.00  1.00           O  
ATOM   3333  CB  PRO A 217      -1.731  35.111 -10.168  1.00  1.00           C  
ATOM   3334  CG  PRO A 217      -2.885  36.040 -10.473  1.00  1.00           C  
ATOM   3335  CD  PRO A 217      -4.061  35.434  -9.754  1.00  1.00           C  
ATOM   3336  HA  PRO A 217      -1.731  33.572  -8.683  1.00  1.00           H  
ATOM   3337 1HB  PRO A 217      -0.755  35.606 -10.226  1.00  1.00           H  
ATOM   3338 2HB  PRO A 217      -1.679  34.246 -10.838  1.00  1.00           H  
ATOM   3339 1HG  PRO A 217      -2.644  37.052 -10.102  1.00  1.00           H  
ATOM   3340 2HG  PRO A 217      -3.032  36.135 -11.557  1.00  1.00           H  
ATOM   3341 1HD  PRO A 217      -4.745  36.241  -9.492  1.00  1.00           H  
ATOM   3342 2HD  PRO A 217      -4.542  34.651 -10.375  1.00  1.00           H  
ATOM   3343  N   ASP A 218      -1.716  36.520  -7.241  1.00  0.92           N  
ATOM   3344  CA  ASP A 218      -0.983  37.317  -6.276  1.00  0.92           C  
ATOM   3345  C   ASP A 218      -0.804  36.539  -4.977  1.00  0.92           C  
ATOM   3346  O   ASP A 218       0.237  36.613  -4.312  1.00  0.92           O  
ATOM   3347  CB  ASP A 218      -1.738  38.609  -6.001  1.00  0.92           C  
ATOM   3348  CG  ASP A 218      -1.709  39.567  -7.163  1.00  0.92           C  
ATOM   3349  OD1 ASP A 218      -0.932  39.366  -8.047  1.00  0.92           O  
ATOM   3350  OD2 ASP A 218      -2.438  40.540  -7.146  1.00  0.92           O  
ATOM   3351  H   ASP A 218      -2.642  36.805  -7.521  1.00  0.92           H  
ATOM   3352  HA  ASP A 218       0.001  37.550  -6.685  1.00  0.92           H  
ATOM   3353 1HB  ASP A 218      -2.777  38.376  -5.765  1.00  0.92           H  
ATOM   3354 2HB  ASP A 218      -1.308  39.099  -5.128  1.00  0.92           H  
ATOM   3355  N   VAL A 219      -1.833  35.770  -4.626  1.00  0.87           N  
ATOM   3356  CA  VAL A 219      -1.841  35.001  -3.401  1.00  0.87           C  
ATOM   3357  C   VAL A 219      -0.954  33.814  -3.594  1.00  0.87           C  
ATOM   3358  O   VAL A 219      -0.125  33.485  -2.750  1.00  0.87           O  
ATOM   3359  CB  VAL A 219      -3.254  34.510  -3.071  1.00  0.87           C  
ATOM   3360  CG1 VAL A 219      -3.203  33.589  -1.868  1.00  0.87           C  
ATOM   3361  CG2 VAL A 219      -4.161  35.698  -2.844  1.00  0.87           C  
ATOM   3362  H   VAL A 219      -2.625  35.678  -5.253  1.00  0.87           H  
ATOM   3363  HA  VAL A 219      -1.459  35.615  -2.586  1.00  0.87           H  
ATOM   3364  HB  VAL A 219      -3.636  33.923  -3.907  1.00  0.87           H  
ATOM   3365 1HG1 VAL A 219      -4.203  33.220  -1.646  1.00  0.87           H  
ATOM   3366 2HG1 VAL A 219      -2.550  32.751  -2.099  1.00  0.87           H  
ATOM   3367 3HG1 VAL A 219      -2.815  34.130  -1.007  1.00  0.87           H  
ATOM   3368 1HG2 VAL A 219      -5.169  35.350  -2.623  1.00  0.87           H  
ATOM   3369 2HG2 VAL A 219      -3.786  36.284  -2.007  1.00  0.87           H  
ATOM   3370 3HG2 VAL A 219      -4.176  36.314  -3.741  1.00  0.87           H  
ATOM   3371  N   LEU A 220      -1.119  33.179  -4.732  1.00  0.84           N  
ATOM   3372  CA  LEU A 220      -0.359  31.998  -5.038  1.00  0.84           C  
ATOM   3373  C   LEU A 220       1.130  32.281  -5.132  1.00  0.84           C  
ATOM   3374  O   LEU A 220       1.924  31.541  -4.565  1.00  0.84           O  
ATOM   3375  CB  LEU A 220      -0.883  31.496  -6.337  1.00  0.84           C  
ATOM   3376  CG  LEU A 220      -2.260  30.977  -6.262  1.00  0.84           C  
ATOM   3377  CD1 LEU A 220      -2.767  30.830  -7.593  1.00  0.84           C  
ATOM   3378  CD2 LEU A 220      -2.231  29.651  -5.569  1.00  0.84           C  
ATOM   3379  H   LEU A 220      -1.824  33.519  -5.391  1.00  0.84           H  
ATOM   3380  HA  LEU A 220      -0.534  31.259  -4.257  1.00  0.84           H  
ATOM   3381 1HB  LEU A 220      -0.863  32.310  -7.038  1.00  0.84           H  
ATOM   3382 2HB  LEU A 220      -0.231  30.697  -6.690  1.00  0.84           H  
ATOM   3383  HG  LEU A 220      -2.904  31.669  -5.716  1.00  0.84           H  
ATOM   3384 1HD1 LEU A 220      -3.772  30.430  -7.552  1.00  0.84           H  
ATOM   3385 2HD1 LEU A 220      -2.795  31.779  -8.084  1.00  0.84           H  
ATOM   3386 3HD1 LEU A 220      -2.122  30.174  -8.126  1.00  0.84           H  
ATOM   3387 1HD2 LEU A 220      -3.231  29.234  -5.515  1.00  0.84           H  
ATOM   3388 2HD2 LEU A 220      -1.592  28.970  -6.122  1.00  0.84           H  
ATOM   3389 3HD2 LEU A 220      -1.840  29.787  -4.563  1.00  0.84           H  
ATOM   3390  N   LEU A 221       1.530  33.382  -5.775  1.00  0.82           N  
ATOM   3391  CA  LEU A 221       2.954  33.676  -5.853  1.00  0.82           C  
ATOM   3392  C   LEU A 221       3.489  33.949  -4.460  1.00  0.82           C  
ATOM   3393  O   LEU A 221       4.590  33.514  -4.108  1.00  0.82           O  
ATOM   3394  CB  LEU A 221       3.225  34.853  -6.787  1.00  0.82           C  
ATOM   3395  CG  LEU A 221       2.972  34.601  -8.286  1.00  0.82           C  
ATOM   3396  CD1 LEU A 221       3.149  35.900  -9.019  1.00  0.82           C  
ATOM   3397  CD2 LEU A 221       3.916  33.539  -8.804  1.00  0.82           C  
ATOM   3398  H   LEU A 221       0.864  33.995  -6.242  1.00  0.82           H  
ATOM   3399  HA  LEU A 221       3.471  32.814  -6.249  1.00  0.82           H  
ATOM   3400 1HB  LEU A 221       2.591  35.690  -6.479  1.00  0.82           H  
ATOM   3401 2HB  LEU A 221       4.256  35.143  -6.688  1.00  0.82           H  
ATOM   3402  HG  LEU A 221       1.960  34.260  -8.439  1.00  0.82           H  
ATOM   3403 1HD1 LEU A 221       2.963  35.747 -10.067  1.00  0.82           H  
ATOM   3404 2HD1 LEU A 221       2.441  36.635  -8.629  1.00  0.82           H  
ATOM   3405 3HD1 LEU A 221       4.165  36.263  -8.878  1.00  0.82           H  
ATOM   3406 1HD2 LEU A 221       3.731  33.382  -9.849  1.00  0.82           H  
ATOM   3407 2HD2 LEU A 221       4.921  33.852  -8.670  1.00  0.82           H  
ATOM   3408 3HD2 LEU A 221       3.753  32.624  -8.268  1.00  0.82           H  
ATOM   3409  N   ARG A 222       2.689  34.632  -3.634  1.00  0.80           N  
ATOM   3410  CA  ARG A 222       3.081  34.867  -2.260  1.00  0.80           C  
ATOM   3411  C   ARG A 222       3.290  33.534  -1.541  1.00  0.80           C  
ATOM   3412  O   ARG A 222       4.330  33.332  -0.920  1.00  0.80           O  
ATOM   3413  CB  ARG A 222       2.029  35.706  -1.544  1.00  0.80           C  
ATOM   3414  CG  ARG A 222       2.302  36.010  -0.094  1.00  0.80           C  
ATOM   3415  CD  ARG A 222       1.269  36.926   0.476  1.00  0.80           C  
ATOM   3416  NE  ARG A 222       1.465  37.156   1.906  1.00  0.80           N  
ATOM   3417  CZ  ARG A 222       0.708  37.971   2.668  1.00  0.80           C  
ATOM   3418  NH1 ARG A 222      -0.293  38.640   2.131  1.00  0.80           N  
ATOM   3419  NH2 ARG A 222       0.969  38.101   3.958  1.00  0.80           N  
ATOM   3420  H   ARG A 222       1.795  35.014  -3.953  1.00  0.80           H  
ATOM   3421  HA  ARG A 222       4.021  35.417  -2.256  1.00  0.80           H  
ATOM   3422 1HB  ARG A 222       1.906  36.653  -2.067  1.00  0.80           H  
ATOM   3423 2HB  ARG A 222       1.078  35.204  -1.574  1.00  0.80           H  
ATOM   3424 1HG  ARG A 222       2.270  35.076   0.468  1.00  0.80           H  
ATOM   3425 2HG  ARG A 222       3.285  36.467   0.021  1.00  0.80           H  
ATOM   3426 1HD  ARG A 222       1.315  37.887  -0.035  1.00  0.80           H  
ATOM   3427 2HD  ARG A 222       0.284  36.485   0.333  1.00  0.80           H  
ATOM   3428  HE  ARG A 222       2.238  36.646   2.365  1.00  0.80           H  
ATOM   3429 1HH1 ARG A 222      -0.494  38.543   1.147  1.00  0.80           H  
ATOM   3430 2HH1 ARG A 222      -0.858  39.249   2.704  1.00  0.80           H  
ATOM   3431 1HH2 ARG A 222       1.738  37.586   4.376  1.00  0.80           H  
ATOM   3432 2HH2 ARG A 222       0.404  38.710   4.526  1.00  0.80           H  
ATOM   3433  N   GLN A 223       2.340  32.595  -1.690  1.00  0.78           N  
ATOM   3434  CA  GLN A 223       2.425  31.283  -1.037  1.00  0.78           C  
ATOM   3435  C   GLN A 223       3.622  30.462  -1.535  1.00  0.78           C  
ATOM   3436  O   GLN A 223       4.281  29.787  -0.744  1.00  0.78           O  
ATOM   3437  CB  GLN A 223       1.131  30.485  -1.268  1.00  0.78           C  
ATOM   3438  CG  GLN A 223      -0.101  31.023  -0.549  1.00  0.78           C  
ATOM   3439  CD  GLN A 223      -1.389  30.296  -0.959  1.00  0.78           C  
ATOM   3440  OE1 GLN A 223      -1.455  29.615  -1.987  1.00  0.78           O  
ATOM   3441  NE2 GLN A 223      -2.427  30.451  -0.148  1.00  0.78           N  
ATOM   3442  H   GLN A 223       1.511  32.820  -2.236  1.00  0.78           H  
ATOM   3443  HA  GLN A 223       2.546  31.443   0.033  1.00  0.78           H  
ATOM   3444 1HB  GLN A 223       0.918  30.436  -2.333  1.00  0.78           H  
ATOM   3445 2HB  GLN A 223       1.278  29.483  -0.905  1.00  0.78           H  
ATOM   3446 1HG  GLN A 223       0.038  30.885   0.523  1.00  0.78           H  
ATOM   3447 2HG  GLN A 223      -0.211  32.078  -0.768  1.00  0.78           H  
ATOM   3448 1HE2 GLN A 223      -3.300  30.018  -0.358  1.00  0.78           H  
ATOM   3449 2HE2 GLN A 223      -2.339  31.013   0.678  1.00  0.78           H  
ATOM   3450  N   ILE A 224       3.928  30.545  -2.832  1.00  0.77           N  
ATOM   3451  CA  ILE A 224       5.068  29.825  -3.401  1.00  0.77           C  
ATOM   3452  C   ILE A 224       6.350  30.324  -2.755  1.00  0.77           C  
ATOM   3453  O   ILE A 224       7.197  29.536  -2.306  1.00  0.77           O  
ATOM   3454  CB  ILE A 224       5.123  30.060  -4.934  1.00  0.77           C  
ATOM   3455  CG1 ILE A 224       3.954  29.351  -5.598  1.00  0.77           C  
ATOM   3456  CG2 ILE A 224       6.424  29.611  -5.542  1.00  0.77           C  
ATOM   3457  CD1 ILE A 224       3.691  29.745  -7.030  1.00  0.77           C  
ATOM   3458  H   ILE A 224       3.331  31.097  -3.444  1.00  0.77           H  
ATOM   3459  HA  ILE A 224       4.956  28.764  -3.202  1.00  0.77           H  
ATOM   3460  HB  ILE A 224       5.005  31.124  -5.116  1.00  0.77           H  
ATOM   3461 1HG1 ILE A 224       4.162  28.287  -5.585  1.00  0.77           H  
ATOM   3462 2HG1 ILE A 224       3.072  29.529  -5.019  1.00  0.77           H  
ATOM   3463 1HG2 ILE A 224       6.403  29.829  -6.603  1.00  0.77           H  
ATOM   3464 2HG2 ILE A 224       7.259  30.140  -5.079  1.00  0.77           H  
ATOM   3465 3HG2 ILE A 224       6.535  28.562  -5.402  1.00  0.77           H  
ATOM   3466 1HD1 ILE A 224       2.840  29.180  -7.405  1.00  0.77           H  
ATOM   3467 2HD1 ILE A 224       3.458  30.776  -7.071  1.00  0.77           H  
ATOM   3468 3HD1 ILE A 224       4.569  29.541  -7.639  1.00  0.77           H  
ATOM   3469  N   ALA A 225       6.486  31.645  -2.668  1.00  0.75           N  
ATOM   3470  CA  ALA A 225       7.653  32.238  -2.043  1.00  0.75           C  
ATOM   3471  C   ALA A 225       7.724  31.946  -0.531  1.00  0.75           C  
ATOM   3472  O   ALA A 225       8.747  31.476  -0.028  1.00  0.75           O  
ATOM   3473  CB  ALA A 225       7.622  33.734  -2.278  1.00  0.75           C  
ATOM   3474  H   ALA A 225       5.764  32.257  -3.055  1.00  0.75           H  
ATOM   3475  HA  ALA A 225       8.542  31.819  -2.512  1.00  0.75           H  
ATOM   3476 1HB  ALA A 225       8.506  34.186  -1.841  1.00  0.75           H  
ATOM   3477 2HB  ALA A 225       7.602  33.931  -3.349  1.00  0.75           H  
ATOM   3478 3HB  ALA A 225       6.728  34.151  -1.816  1.00  0.75           H  
ATOM   3479  N   GLU A 226       6.619  32.159   0.191  1.00  0.74           N  
ATOM   3480  CA  GLU A 226       6.587  31.980   1.647  1.00  0.74           C  
ATOM   3481  C   GLU A 226       6.826  30.554   2.095  1.00  0.74           C  
ATOM   3482  O   GLU A 226       7.493  30.312   3.106  1.00  0.74           O  
ATOM   3483  CB  GLU A 226       5.279  32.499   2.245  1.00  0.74           C  
ATOM   3484  CG  GLU A 226       5.166  34.024   2.227  1.00  0.74           C  
ATOM   3485  CD  GLU A 226       3.875  34.560   2.777  1.00  0.74           C  
ATOM   3486  OE1 GLU A 226       2.992  33.795   3.084  1.00  0.74           O  
ATOM   3487  OE2 GLU A 226       3.769  35.763   2.878  1.00  0.74           O  
ATOM   3488  H   GLU A 226       5.782  32.499  -0.272  1.00  0.74           H  
ATOM   3489  HA  GLU A 226       7.389  32.589   2.064  1.00  0.74           H  
ATOM   3490 1HB  GLU A 226       4.437  32.091   1.679  1.00  0.74           H  
ATOM   3491 2HB  GLU A 226       5.183  32.156   3.274  1.00  0.74           H  
ATOM   3492 1HG  GLU A 226       5.987  34.432   2.814  1.00  0.74           H  
ATOM   3493 2HG  GLU A 226       5.289  34.371   1.204  1.00  0.74           H  
ATOM   3494  N   ARG A 227       6.342  29.594   1.318  1.00  0.72           N  
ATOM   3495  CA  ARG A 227       6.519  28.202   1.673  1.00  0.72           C  
ATOM   3496  C   ARG A 227       7.835  27.671   1.136  1.00  0.72           C  
ATOM   3497  O   ARG A 227       8.146  26.493   1.298  1.00  0.72           O  
ATOM   3498  CB  ARG A 227       5.366  27.371   1.162  1.00  0.72           C  
ATOM   3499  CG  ARG A 227       4.022  27.785   1.751  1.00  0.72           C  
ATOM   3500  CD  ARG A 227       3.952  27.507   3.202  1.00  0.72           C  
ATOM   3501  NE  ARG A 227       2.699  27.969   3.783  1.00  0.72           N  
ATOM   3502  CZ  ARG A 227       2.430  27.994   5.105  1.00  0.72           C  
ATOM   3503  NH1 ARG A 227       3.327  27.579   5.970  1.00  0.72           N  
ATOM   3504  NH2 ARG A 227       1.267  28.436   5.531  1.00  0.72           N  
ATOM   3505  H   ARG A 227       5.787  29.823   0.492  1.00  0.72           H  
ATOM   3506  HA  ARG A 227       6.535  28.124   2.759  1.00  0.72           H  
ATOM   3507 1HB  ARG A 227       5.301  27.460   0.075  1.00  0.72           H  
ATOM   3508 2HB  ARG A 227       5.540  26.326   1.404  1.00  0.72           H  
ATOM   3509 1HG  ARG A 227       3.881  28.858   1.606  1.00  0.72           H  
ATOM   3510 2HG  ARG A 227       3.224  27.250   1.259  1.00  0.72           H  
ATOM   3511 1HD  ARG A 227       4.030  26.431   3.368  1.00  0.72           H  
ATOM   3512 2HD  ARG A 227       4.772  28.015   3.709  1.00  0.72           H  
ATOM   3513  HE  ARG A 227       1.980  28.296   3.150  1.00  0.72           H  
ATOM   3514 1HH1 ARG A 227       4.223  27.239   5.647  1.00  0.72           H  
ATOM   3515 2HH1 ARG A 227       3.118  27.596   6.960  1.00  0.72           H  
ATOM   3516 1HH2 ARG A 227       0.574  28.756   4.868  1.00  0.72           H  
ATOM   3517 2HH2 ARG A 227       1.070  28.451   6.522  1.00  0.72           H  
ATOM   3518  N   ARG A 228       8.619  28.548   0.503  1.00  0.71           N  
ATOM   3519  CA  ARG A 228       9.909  28.202  -0.039  1.00  0.71           C  
ATOM   3520  C   ARG A 228       9.843  27.035  -1.021  1.00  0.71           C  
ATOM   3521  O   ARG A 228      10.727  26.172  -1.009  1.00  0.71           O  
ATOM   3522  CB  ARG A 228      10.845  27.872   1.123  1.00  0.71           C  
ATOM   3523  CG  ARG A 228      11.527  29.083   1.802  1.00  0.71           C  
ATOM   3524  CD  ARG A 228      10.591  29.886   2.668  1.00  0.71           C  
ATOM   3525  NE  ARG A 228      11.319  30.916   3.415  1.00  0.71           N  
ATOM   3526  CZ  ARG A 228      10.773  31.863   4.222  1.00  0.71           C  
ATOM   3527  NH1 ARG A 228       9.471  31.944   4.412  1.00  0.71           N  
ATOM   3528  NH2 ARG A 228      11.570  32.726   4.835  1.00  0.71           N  
ATOM   3529  H   ARG A 228       8.338  29.521   0.407  1.00  0.71           H  
ATOM   3530  HA  ARG A 228      10.290  29.078  -0.567  1.00  0.71           H  
ATOM   3531 1HB  ARG A 228      10.293  27.390   1.916  1.00  0.71           H  
ATOM   3532 2HB  ARG A 228      11.587  27.169   0.818  1.00  0.71           H  
ATOM   3533 1HG  ARG A 228      12.354  28.735   2.416  1.00  0.71           H  
ATOM   3534 2HG  ARG A 228      11.898  29.764   1.049  1.00  0.71           H  
ATOM   3535 1HD  ARG A 228       9.858  30.382   2.035  1.00  0.71           H  
ATOM   3536 2HD  ARG A 228      10.078  29.237   3.377  1.00  0.71           H  
ATOM   3537  HE  ARG A 228      12.321  30.921   3.319  1.00  0.71           H  
ATOM   3538 1HH1 ARG A 228       8.823  31.291   3.942  1.00  0.71           H  
ATOM   3539 2HH1 ARG A 228       9.095  32.655   5.015  1.00  0.71           H  
ATOM   3540 1HH2 ARG A 228      12.570  32.676   4.699  1.00  0.71           H  
ATOM   3541 2HH2 ARG A 228      11.177  33.433   5.438  1.00  0.71           H  
ATOM   3542  N   ALA A 229       8.819  27.034  -1.897  1.00  0.71           N  
ATOM   3543  CA  ALA A 229       8.613  25.947  -2.855  1.00  0.71           C  
ATOM   3544  C   ALA A 229       9.801  25.778  -3.774  1.00  0.71           C  
ATOM   3545  O   ALA A 229      10.407  26.762  -4.200  1.00  0.71           O  
ATOM   3546  CB  ALA A 229       7.372  26.183  -3.679  1.00  0.71           C  
ATOM   3547  H   ALA A 229       8.159  27.816  -1.890  1.00  0.71           H  
ATOM   3548  HA  ALA A 229       8.470  25.037  -2.311  1.00  0.71           H  
ATOM   3549 1HB  ALA A 229       7.226  25.346  -4.368  1.00  0.71           H  
ATOM   3550 2HB  ALA A 229       6.510  26.281  -3.019  1.00  0.71           H  
ATOM   3551 3HB  ALA A 229       7.515  27.084  -4.227  1.00  0.71           H  
ATOM   3552  N   THR A 230      10.122  24.522  -4.101  1.00  0.72           N  
ATOM   3553  CA  THR A 230      11.228  24.247  -5.009  1.00  0.72           C  
ATOM   3554  C   THR A 230      10.748  23.600  -6.307  1.00  0.72           C  
ATOM   3555  O   THR A 230      11.383  23.731  -7.369  1.00  0.72           O  
ATOM   3556  CB  THR A 230      12.282  23.366  -4.330  1.00  0.72           C  
ATOM   3557  OG1 THR A 230      11.712  22.093  -3.969  1.00  0.72           O  
ATOM   3558  CG2 THR A 230      12.792  24.051  -3.087  1.00  0.72           C  
ATOM   3559  H   THR A 230       9.583  23.752  -3.719  1.00  0.72           H  
ATOM   3560  HA  THR A 230      11.692  25.179  -5.257  1.00  0.72           H  
ATOM   3561  HB  THR A 230      13.105  23.197  -5.022  1.00  0.72           H  
ATOM   3562  HG1 THR A 230      12.431  21.413  -3.989  1.00  0.72           H  
ATOM   3563 1HG2 THR A 230      13.546  23.426  -2.612  1.00  0.72           H  
ATOM   3564 2HG2 THR A 230      13.232  25.010  -3.362  1.00  0.72           H  
ATOM   3565 3HG2 THR A 230      11.970  24.216  -2.392  1.00  0.72           H  
ATOM   3566  N   ALA A 231       9.562  23.007  -6.231  1.00  0.74           N  
ATOM   3567  CA  ALA A 231       8.929  22.331  -7.347  1.00  0.74           C  
ATOM   3568  C   ALA A 231       7.457  22.682  -7.312  1.00  0.74           C  
ATOM   3569  O   ALA A 231       6.936  23.055  -6.254  1.00  0.74           O  
ATOM   3570  CB  ALA A 231       9.144  20.827  -7.272  1.00  0.74           C  
ATOM   3571  H   ALA A 231       9.114  22.945  -5.319  1.00  0.74           H  
ATOM   3572  HA  ALA A 231       9.348  22.712  -8.274  1.00  0.74           H  
ATOM   3573 1HB  ALA A 231       8.652  20.351  -8.123  1.00  0.74           H  
ATOM   3574 2HB  ALA A 231      10.211  20.613  -7.302  1.00  0.74           H  
ATOM   3575 3HB  ALA A 231       8.723  20.451  -6.345  1.00  0.74           H  
ATOM   3576  N   MET A 232       6.813  22.625  -8.467  1.00  0.79           N  
ATOM   3577  CA  MET A 232       5.397  22.987  -8.530  1.00  0.79           C  
ATOM   3578  C   MET A 232       4.593  22.318  -9.627  1.00  0.79           C  
ATOM   3579  O   MET A 232       5.112  22.069 -10.701  1.00  0.79           O  
ATOM   3580  CB  MET A 232       5.261  24.508  -8.691  1.00  0.79           C  
ATOM   3581  CG  MET A 232       3.834  25.021  -8.816  1.00  0.79           C  
ATOM   3582  SD  MET A 232       3.752  26.782  -8.860  1.00  0.79           S  
ATOM   3583  CE  MET A 232       4.256  27.058 -10.524  1.00  0.79           C  
ATOM   3584  H   MET A 232       7.331  22.323  -9.297  1.00  0.79           H  
ATOM   3585  HA  MET A 232       4.965  22.694  -7.586  1.00  0.79           H  
ATOM   3586 1HB  MET A 232       5.713  25.004  -7.834  1.00  0.79           H  
ATOM   3587 2HB  MET A 232       5.799  24.831  -9.575  1.00  0.79           H  
ATOM   3588 1HG  MET A 232       3.415  24.668  -9.755  1.00  0.79           H  
ATOM   3589 2HG  MET A 232       3.220  24.645  -8.015  1.00  0.79           H  
ATOM   3590 1HE  MET A 232       4.280  28.128 -10.730  1.00  0.79           H  
ATOM   3591 2HE  MET A 232       5.231  26.637 -10.678  1.00  0.79           H  
ATOM   3592 3HE  MET A 232       3.551  26.571 -11.192  1.00  0.79           H  
ATOM   3593  N   SER A 233       3.313  22.064  -9.378  1.00  0.86           N  
ATOM   3594  CA  SER A 233       2.424  21.623 -10.455  1.00  0.86           C  
ATOM   3595  C   SER A 233       1.268  22.594 -10.696  1.00  0.86           C  
ATOM   3596  O   SER A 233       0.472  22.916  -9.793  1.00  0.86           O  
ATOM   3597  CB  SER A 233       1.848  20.263 -10.237  1.00  0.86           C  
ATOM   3598  OG  SER A 233       0.920  20.017 -11.238  1.00  0.86           O  
ATOM   3599  H   SER A 233       2.961  22.229  -8.435  1.00  0.86           H  
ATOM   3600  HA  SER A 233       3.003  21.581 -11.378  1.00  0.86           H  
ATOM   3601 1HB  SER A 233       2.625  19.512 -10.263  1.00  0.86           H  
ATOM   3602 2HB  SER A 233       1.362  20.220  -9.266  1.00  0.86           H  
ATOM   3603  HG  SER A 233       0.429  20.845 -11.348  1.00  0.86           H  
ATOM   3604  N   ALA A 234       1.175  23.038 -11.945  1.00  0.94           N  
ATOM   3605  CA  ALA A 234       0.152  23.997 -12.342  1.00  0.94           C  
ATOM   3606  C   ALA A 234      -0.222  23.842 -13.825  1.00  0.94           C  
ATOM   3607  O   ALA A 234       0.433  23.130 -14.582  1.00  0.94           O  
ATOM   3608  CB  ALA A 234       0.631  25.399 -12.024  1.00  0.94           C  
ATOM   3609  H   ALA A 234       1.879  22.731 -12.622  1.00  0.94           H  
ATOM   3610  HA  ALA A 234      -0.748  23.799 -11.760  1.00  0.94           H  
ATOM   3611 1HB  ALA A 234      -0.132  26.099 -12.274  1.00  0.94           H  
ATOM   3612 2HB  ALA A 234       0.847  25.474 -10.958  1.00  0.94           H  
ATOM   3613 3HB  ALA A 234       1.512  25.623 -12.574  1.00  0.94           H  
ATOM   3614  N   LEU A 235      -1.326  24.462 -14.214  1.00  1.02           N  
ATOM   3615  CA  LEU A 235      -1.835  24.399 -15.590  1.00  1.02           C  
ATOM   3616  C   LEU A 235      -1.348  25.600 -16.414  1.00  1.02           C  
ATOM   3617  O   LEU A 235      -1.018  26.628 -15.830  1.00  1.02           O  
ATOM   3618  CB  LEU A 235      -3.344  24.330 -15.489  1.00  1.02           C  
ATOM   3619  CG  LEU A 235      -3.785  23.166 -14.663  1.00  1.02           C  
ATOM   3620  CD1 LEU A 235      -5.232  23.222 -14.514  1.00  1.02           C  
ATOM   3621  CD2 LEU A 235      -3.330  21.906 -15.362  1.00  1.02           C  
ATOM   3622  H   LEU A 235      -1.844  25.021 -13.531  1.00  1.02           H  
ATOM   3623  HA  LEU A 235      -1.473  23.476 -16.030  1.00  1.02           H  
ATOM   3624 1HB  LEU A 235      -3.722  25.239 -15.039  1.00  1.02           H  
ATOM   3625 2HB  LEU A 235      -3.789  24.221 -16.467  1.00  1.02           H  
ATOM   3626  HG  LEU A 235      -3.337  23.211 -13.673  1.00  1.02           H  
ATOM   3627 1HD1 LEU A 235      -5.594  22.387 -13.943  1.00  1.02           H  
ATOM   3628 2HD1 LEU A 235      -5.534  24.139 -14.034  1.00  1.02           H  
ATOM   3629 3HD1 LEU A 235      -5.619  23.189 -15.464  1.00  1.02           H  
ATOM   3630 1HD2 LEU A 235      -3.631  21.031 -14.803  1.00  1.02           H  
ATOM   3631 2HD2 LEU A 235      -3.780  21.878 -16.347  1.00  1.02           H  
ATOM   3632 3HD2 LEU A 235      -2.244  21.913 -15.460  1.00  1.02           H  
ATOM   3633  N   PRO A 236      -1.302  25.548 -17.765  1.00  1.09           N  
ATOM   3634  CA  PRO A 236      -0.842  26.638 -18.620  1.00  1.09           C  
ATOM   3635  C   PRO A 236      -1.522  27.965 -18.294  1.00  1.09           C  
ATOM   3636  O   PRO A 236      -0.890  29.023 -18.308  1.00  1.09           O  
ATOM   3637  CB  PRO A 236      -1.282  26.170 -20.001  1.00  1.09           C  
ATOM   3638  CG  PRO A 236      -1.286  24.679 -19.919  1.00  1.09           C  
ATOM   3639  CD  PRO A 236      -1.825  24.381 -18.529  1.00  1.09           C  
ATOM   3640  HA  PRO A 236       0.252  26.725 -18.555  1.00  1.09           H  
ATOM   3641 1HB  PRO A 236      -2.269  26.590 -20.255  1.00  1.09           H  
ATOM   3642 2HB  PRO A 236      -0.581  26.541 -20.765  1.00  1.09           H  
ATOM   3643 1HG  PRO A 236      -1.908  24.284 -20.715  1.00  1.09           H  
ATOM   3644 2HG  PRO A 236      -0.299  24.259 -20.090  1.00  1.09           H  
ATOM   3645 1HD  PRO A 236      -2.915  24.380 -18.553  1.00  1.09           H  
ATOM   3646 2HD  PRO A 236      -1.425  23.424 -18.189  1.00  1.09           H  
ATOM   3647  N   ARG A 237      -2.807  27.890 -17.915  1.00  1.13           N  
ATOM   3648  CA  ARG A 237      -3.584  29.069 -17.560  1.00  1.13           C  
ATOM   3649  C   ARG A 237      -3.015  29.741 -16.326  1.00  1.13           C  
ATOM   3650  O   ARG A 237      -3.052  30.961 -16.187  1.00  1.13           O  
ATOM   3651  CB  ARG A 237      -5.029  28.691 -17.274  1.00  1.13           C  
ATOM   3652  CG  ARG A 237      -5.869  28.266 -18.481  1.00  1.13           C  
ATOM   3653  CD  ARG A 237      -7.249  27.834 -18.057  1.00  1.13           C  
ATOM   3654  NE  ARG A 237      -8.007  28.919 -17.440  1.00  1.13           N  
ATOM   3655  CZ  ARG A 237      -8.761  29.816 -18.120  1.00  1.13           C  
ATOM   3656  NH1 ARG A 237      -8.852  29.739 -19.425  1.00  1.13           N  
ATOM   3657  NH2 ARG A 237      -9.414  30.768 -17.474  1.00  1.13           N  
ATOM   3658  H   ARG A 237      -3.273  26.996 -17.915  1.00  1.13           H  
ATOM   3659  HA  ARG A 237      -3.549  29.774 -18.394  1.00  1.13           H  
ATOM   3660 1HB  ARG A 237      -5.044  27.867 -16.561  1.00  1.13           H  
ATOM   3661 2HB  ARG A 237      -5.530  29.537 -16.803  1.00  1.13           H  
ATOM   3662 1HG  ARG A 237      -5.968  29.099 -19.182  1.00  1.13           H  
ATOM   3663 2HG  ARG A 237      -5.391  27.426 -18.988  1.00  1.13           H  
ATOM   3664 1HD  ARG A 237      -7.802  27.488 -18.932  1.00  1.13           H  
ATOM   3665 2HD  ARG A 237      -7.172  27.017 -17.339  1.00  1.13           H  
ATOM   3666  HE  ARG A 237      -7.969  29.009 -16.433  1.00  1.13           H  
ATOM   3667 1HH1 ARG A 237      -8.365  29.006 -19.920  1.00  1.13           H  
ATOM   3668 2HH1 ARG A 237      -9.422  30.412 -19.927  1.00  1.13           H  
ATOM   3669 1HH2 ARG A 237      -9.359  30.834 -16.470  1.00  1.13           H  
ATOM   3670 2HH2 ARG A 237     -10.003  31.441 -18.003  1.00  1.13           H  
ATOM   3671  N   HIS A 238      -2.515  28.921 -15.412  1.00  1.14           N  
ATOM   3672  CA  HIS A 238      -2.025  29.386 -14.139  1.00  1.14           C  
ATOM   3673  C   HIS A 238      -0.703  30.054 -14.380  1.00  1.14           C  
ATOM   3674  O   HIS A 238      -0.395  31.082 -13.785  1.00  1.14           O  
ATOM   3675  CB  HIS A 238      -1.820  28.218 -13.204  1.00  1.14           C  
ATOM   3676  CG  HIS A 238      -3.057  27.450 -12.895  1.00  1.14           C  
ATOM   3677  ND1 HIS A 238      -3.023  26.171 -12.374  1.00  1.14           N  
ATOM   3678  CD2 HIS A 238      -4.363  27.763 -13.042  1.00  1.14           C  
ATOM   3679  CE1 HIS A 238      -4.258  25.749 -12.174  1.00  1.14           C  
ATOM   3680  NE2 HIS A 238      -5.092  26.692 -12.578  1.00  1.14           N  
ATOM   3681  H   HIS A 238      -2.436  27.933 -15.616  1.00  1.14           H  
ATOM   3682  HA  HIS A 238      -2.714  30.104 -13.694  1.00  1.14           H  
ATOM   3683 1HB  HIS A 238      -1.093  27.554 -13.631  1.00  1.14           H  
ATOM   3684 2HB  HIS A 238      -1.405  28.582 -12.267  1.00  1.14           H  
ATOM   3685  HD2 HIS A 238      -4.762  28.699 -13.441  1.00  1.14           H  
ATOM   3686  HE1 HIS A 238      -4.541  24.781 -11.758  1.00  1.14           H  
ATOM   3687  HE2 HIS A 238      -6.104  26.640 -12.554  1.00  1.14           H  
ATOM   3688  N   TYR A 239       0.073  29.483 -15.301  1.00  1.12           N  
ATOM   3689  CA  TYR A 239       1.375  30.050 -15.598  1.00  1.12           C  
ATOM   3690  C   TYR A 239       1.207  31.401 -16.260  1.00  1.12           C  
ATOM   3691  O   TYR A 239       1.954  32.333 -15.962  1.00  1.12           O  
ATOM   3692  CB  TYR A 239       2.208  29.097 -16.451  1.00  1.12           C  
ATOM   3693  CG  TYR A 239       2.741  27.955 -15.641  1.00  1.12           C  
ATOM   3694  CD1 TYR A 239       2.245  26.682 -15.806  1.00  1.12           C  
ATOM   3695  CD2 TYR A 239       3.743  28.197 -14.713  1.00  1.12           C  
ATOM   3696  CE1 TYR A 239       2.751  25.661 -15.053  1.00  1.12           C  
ATOM   3697  CE2 TYR A 239       4.247  27.169 -13.973  1.00  1.12           C  
ATOM   3698  CZ  TYR A 239       3.752  25.899 -14.142  1.00  1.12           C  
ATOM   3699  OH  TYR A 239       4.251  24.870 -13.397  1.00  1.12           O  
ATOM   3700  H   TYR A 239      -0.246  28.626 -15.758  1.00  1.12           H  
ATOM   3701  HA  TYR A 239       1.903  30.205 -14.665  1.00  1.12           H  
ATOM   3702 1HB  TYR A 239       1.593  28.693 -17.258  1.00  1.12           H  
ATOM   3703 2HB  TYR A 239       3.045  29.631 -16.899  1.00  1.12           H  
ATOM   3704  HD1 TYR A 239       1.458  26.490 -16.526  1.00  1.12           H  
ATOM   3705  HD2 TYR A 239       4.135  29.208 -14.582  1.00  1.12           H  
ATOM   3706  HE1 TYR A 239       2.362  24.663 -15.163  1.00  1.12           H  
ATOM   3707  HE2 TYR A 239       5.039  27.358 -13.253  1.00  1.12           H  
ATOM   3708  HH  TYR A 239       3.848  24.022 -13.673  1.00  1.12           H  
ATOM   3709  N   GLU A 240       0.169  31.563 -17.078  1.00  1.08           N  
ATOM   3710  CA  GLU A 240      -0.041  32.869 -17.682  1.00  1.08           C  
ATOM   3711  C   GLU A 240      -0.379  33.881 -16.588  1.00  1.08           C  
ATOM   3712  O   GLU A 240       0.156  34.998 -16.573  1.00  1.08           O  
ATOM   3713  CB  GLU A 240      -1.182  32.827 -18.702  1.00  1.08           C  
ATOM   3714  CG  GLU A 240      -1.429  34.165 -19.402  1.00  1.08           C  
ATOM   3715  CD  GLU A 240      -0.292  34.576 -20.276  1.00  1.08           C  
ATOM   3716  OE1 GLU A 240       0.354  33.705 -20.814  1.00  1.08           O  
ATOM   3717  OE2 GLU A 240      -0.045  35.758 -20.392  1.00  1.08           O  
ATOM   3718  H   GLU A 240      -0.425  30.768 -17.318  1.00  1.08           H  
ATOM   3719  HA  GLU A 240       0.879  33.183 -18.175  1.00  1.08           H  
ATOM   3720 1HB  GLU A 240      -0.976  32.072 -19.445  1.00  1.08           H  
ATOM   3721 2HB  GLU A 240      -2.105  32.540 -18.198  1.00  1.08           H  
ATOM   3722 1HG  GLU A 240      -2.323  34.073 -20.013  1.00  1.08           H  
ATOM   3723 2HG  GLU A 240      -1.609  34.932 -18.650  1.00  1.08           H  
ATOM   3724  N   GLU A 241      -1.234  33.476 -15.643  1.00  1.04           N  
ATOM   3725  CA  GLU A 241      -1.601  34.346 -14.537  1.00  1.04           C  
ATOM   3726  C   GLU A 241      -0.400  34.664 -13.627  1.00  1.04           C  
ATOM   3727  O   GLU A 241      -0.242  35.803 -13.171  1.00  1.04           O  
ATOM   3728  CB  GLU A 241      -2.726  33.700 -13.721  1.00  1.04           C  
ATOM   3729  CG  GLU A 241      -4.089  33.634 -14.385  1.00  1.04           C  
ATOM   3730  CD  GLU A 241      -5.095  32.889 -13.522  1.00  1.04           C  
ATOM   3731  OE1 GLU A 241      -4.690  32.335 -12.514  1.00  1.04           O  
ATOM   3732  OE2 GLU A 241      -6.256  32.872 -13.860  1.00  1.04           O  
ATOM   3733  H   GLU A 241      -1.664  32.551 -15.715  1.00  1.04           H  
ATOM   3734  HA  GLU A 241      -1.970  35.284 -14.950  1.00  1.04           H  
ATOM   3735 1HB  GLU A 241      -2.442  32.683 -13.463  1.00  1.04           H  
ATOM   3736 2HB  GLU A 241      -2.854  34.231 -12.807  1.00  1.04           H  
ATOM   3737 1HG  GLU A 241      -4.448  34.649 -14.552  1.00  1.04           H  
ATOM   3738 2HG  GLU A 241      -3.997  33.147 -15.351  1.00  1.04           H  
ATOM   3739  N   TYR A 242       0.464  33.666 -13.377  1.00  1.01           N  
ATOM   3740  CA  TYR A 242       1.636  33.856 -12.523  1.00  1.01           C  
ATOM   3741  C   TYR A 242       2.585  34.854 -13.144  1.00  1.01           C  
ATOM   3742  O   TYR A 242       3.086  35.759 -12.474  1.00  1.01           O  
ATOM   3743  CB  TYR A 242       2.401  32.540 -12.350  1.00  1.01           C  
ATOM   3744  CG  TYR A 242       1.759  31.503 -11.479  1.00  1.01           C  
ATOM   3745  CD1 TYR A 242       2.031  30.149 -11.697  1.00  1.01           C  
ATOM   3746  CD2 TYR A 242       0.910  31.878 -10.475  1.00  1.01           C  
ATOM   3747  CE1 TYR A 242       1.442  29.190 -10.908  1.00  1.01           C  
ATOM   3748  CE2 TYR A 242       0.334  30.923  -9.693  1.00  1.01           C  
ATOM   3749  CZ  TYR A 242       0.590  29.578  -9.895  1.00  1.01           C  
ATOM   3750  OH  TYR A 242       0.000  28.618  -9.096  1.00  1.01           O  
ATOM   3751  H   TYR A 242       0.277  32.747 -13.764  1.00  1.01           H  
ATOM   3752  HA  TYR A 242       1.315  34.238 -11.555  1.00  1.01           H  
ATOM   3753 1HB  TYR A 242       2.548  32.098 -13.332  1.00  1.01           H  
ATOM   3754 2HB  TYR A 242       3.381  32.749 -11.957  1.00  1.01           H  
ATOM   3755  HD1 TYR A 242       2.707  29.853 -12.494  1.00  1.01           H  
ATOM   3756  HD2 TYR A 242       0.694  32.936 -10.302  1.00  1.01           H  
ATOM   3757  HE1 TYR A 242       1.649  28.139 -11.082  1.00  1.01           H  
ATOM   3758  HE2 TYR A 242      -0.319  31.234  -8.928  1.00  1.01           H  
ATOM   3759  HH  TYR A 242       0.234  27.745  -9.424  1.00  1.01           H  
ATOM   3760  N   VAL A 243       2.790  34.725 -14.449  1.00  0.99           N  
ATOM   3761  CA  VAL A 243       3.670  35.623 -15.158  1.00  0.99           C  
ATOM   3762  C   VAL A 243       3.135  37.025 -15.203  1.00  0.99           C  
ATOM   3763  O   VAL A 243       3.864  37.973 -14.915  1.00  0.99           O  
ATOM   3764  CB  VAL A 243       3.893  35.145 -16.592  1.00  0.99           C  
ATOM   3765  CG1 VAL A 243       4.610  36.207 -17.362  1.00  0.99           C  
ATOM   3766  CG2 VAL A 243       4.750  33.913 -16.581  1.00  0.99           C  
ATOM   3767  H   VAL A 243       2.348  33.958 -14.959  1.00  0.99           H  
ATOM   3768  HA  VAL A 243       4.631  35.632 -14.645  1.00  0.99           H  
ATOM   3769  HB  VAL A 243       2.925  34.945 -17.067  1.00  0.99           H  
ATOM   3770 1HG1 VAL A 243       4.745  35.861 -18.365  1.00  0.99           H  
ATOM   3771 2HG1 VAL A 243       4.017  37.119 -17.378  1.00  0.99           H  
ATOM   3772 3HG1 VAL A 243       5.563  36.401 -16.901  1.00  0.99           H  
ATOM   3773 1HG2 VAL A 243       4.923  33.576 -17.604  1.00  0.99           H  
ATOM   3774 2HG2 VAL A 243       5.689  34.164 -16.112  1.00  0.99           H  
ATOM   3775 3HG2 VAL A 243       4.263  33.125 -16.021  1.00  0.99           H  
ATOM   3776  N   ARG A 244       1.865  37.177 -15.559  1.00  0.99           N  
ATOM   3777  CA  ARG A 244       1.322  38.511 -15.647  1.00  0.99           C  
ATOM   3778  C   ARG A 244       1.395  39.211 -14.293  1.00  0.99           C  
ATOM   3779  O   ARG A 244       1.823  40.367 -14.213  1.00  0.99           O  
ATOM   3780  CB  ARG A 244      -0.102  38.479 -16.174  1.00  0.99           C  
ATOM   3781  CG  ARG A 244      -0.691  39.847 -16.409  1.00  0.99           C  
ATOM   3782  CD  ARG A 244      -2.037  39.812 -17.045  1.00  0.99           C  
ATOM   3783  NE  ARG A 244      -2.520  41.164 -17.250  1.00  0.99           N  
ATOM   3784  CZ  ARG A 244      -2.232  41.929 -18.330  1.00  0.99           C  
ATOM   3785  NH1 ARG A 244      -1.497  41.446 -19.316  1.00  0.99           N  
ATOM   3786  NH2 ARG A 244      -2.676  43.165 -18.382  1.00  0.99           N  
ATOM   3787  H   ARG A 244       1.281  36.371 -15.792  1.00  0.99           H  
ATOM   3788  HA  ARG A 244       1.924  39.076 -16.357  1.00  0.99           H  
ATOM   3789 1HB  ARG A 244      -0.133  37.923 -17.114  1.00  0.99           H  
ATOM   3790 2HB  ARG A 244      -0.739  37.947 -15.462  1.00  0.99           H  
ATOM   3791 1HG  ARG A 244      -0.784  40.359 -15.451  1.00  0.99           H  
ATOM   3792 2HG  ARG A 244      -0.025  40.415 -17.059  1.00  0.99           H  
ATOM   3793 1HD  ARG A 244      -1.980  39.311 -18.016  1.00  0.99           H  
ATOM   3794 2HD  ARG A 244      -2.740  39.285 -16.400  1.00  0.99           H  
ATOM   3795  HE  ARG A 244      -3.079  41.580 -16.517  1.00  0.99           H  
ATOM   3796 1HH1 ARG A 244      -1.131  40.509 -19.266  1.00  0.99           H  
ATOM   3797 2HH1 ARG A 244      -1.314  42.011 -20.175  1.00  0.99           H  
ATOM   3798 1HH2 ARG A 244      -3.225  43.543 -17.631  1.00  0.99           H  
ATOM   3799 2HH2 ARG A 244      -2.385  43.782 -19.156  1.00  0.99           H  
ATOM   3800  N   ALA A 245       1.012  38.511 -13.217  1.00  1.03           N  
ATOM   3801  CA  ALA A 245       1.062  39.112 -11.892  1.00  1.03           C  
ATOM   3802  C   ALA A 245       2.483  39.487 -11.500  1.00  1.03           C  
ATOM   3803  O   ALA A 245       2.723  40.590 -11.003  1.00  1.03           O  
ATOM   3804  CB  ALA A 245       0.502  38.147 -10.873  1.00  1.03           C  
ATOM   3805  H   ALA A 245       0.669  37.553 -13.310  1.00  1.03           H  
ATOM   3806  HA  ALA A 245       0.460  40.019 -11.906  1.00  1.03           H  
ATOM   3807 1HB  ALA A 245       0.518  38.601  -9.883  1.00  1.03           H  
ATOM   3808 2HB  ALA A 245      -0.520  37.901 -11.140  1.00  1.03           H  
ATOM   3809 3HB  ALA A 245       1.102  37.240 -10.867  1.00  1.03           H  
ATOM   3810  N   ALA A 246       3.437  38.585 -11.764  1.00  1.11           N  
ATOM   3811  CA  ALA A 246       4.848  38.815 -11.474  1.00  1.11           C  
ATOM   3812  C   ALA A 246       5.420  39.969 -12.287  1.00  1.11           C  
ATOM   3813  O   ALA A 246       6.348  40.647 -11.850  1.00  1.11           O  
ATOM   3814  CB  ALA A 246       5.624  37.558 -11.731  1.00  1.11           C  
ATOM   3815  H   ALA A 246       3.187  37.684 -12.172  1.00  1.11           H  
ATOM   3816  HA  ALA A 246       4.938  39.082 -10.421  1.00  1.11           H  
ATOM   3817 1HB  ALA A 246       6.674  37.716 -11.489  1.00  1.11           H  
ATOM   3818 2HB  ALA A 246       5.216  36.772 -11.111  1.00  1.11           H  
ATOM   3819 3HB  ALA A 246       5.517  37.288 -12.774  1.00  1.11           H  
ATOM   3820  N   ALA A 247       4.942  40.139 -13.518  1.00  1.22           N  
ATOM   3821  CA  ALA A 247       5.404  41.239 -14.342  1.00  1.22           C  
ATOM   3822  C   ALA A 247       4.853  42.571 -13.812  1.00  1.22           C  
ATOM   3823  O   ALA A 247       5.561  43.580 -13.781  1.00  1.22           O  
ATOM   3824  CB  ALA A 247       4.981  41.021 -15.784  1.00  1.22           C  
ATOM   3825  H   ALA A 247       4.234  39.506 -13.882  1.00  1.22           H  
ATOM   3826  HA  ALA A 247       6.491  41.273 -14.287  1.00  1.22           H  
ATOM   3827 1HB  ALA A 247       5.347  41.839 -16.399  1.00  1.22           H  
ATOM   3828 2HB  ALA A 247       5.393  40.077 -16.143  1.00  1.22           H  
ATOM   3829 3HB  ALA A 247       3.894  40.982 -15.834  1.00  1.22           H  
ATOM   3830  N   GLY A 248       3.570  42.565 -13.421  1.00  1.33           N  
ATOM   3831  CA  GLY A 248       2.872  43.742 -12.901  1.00  1.33           C  
ATOM   3832  C   GLY A 248       3.388  44.233 -11.544  1.00  1.33           C  
ATOM   3833  O   GLY A 248       3.796  45.388 -11.396  1.00  1.33           O  
ATOM   3834  H   GLY A 248       3.042  41.696 -13.498  1.00  1.33           H  
ATOM   3835 1HA  GLY A 248       2.951  44.548 -13.629  1.00  1.33           H  
ATOM   3836 2HA  GLY A 248       1.813  43.503 -12.814  1.00  1.33           H  
ATOM   3837  N   ARG A 249       3.305  43.366 -10.538  1.00  1.42           N  
ATOM   3838  CA  ARG A 249       3.765  43.676  -9.191  1.00  1.42           C  
ATOM   3839  C   ARG A 249       5.211  43.244  -9.091  1.00  1.42           C  
ATOM   3840  O   ARG A 249       5.577  42.292  -9.757  1.00  1.42           O  
ATOM   3841  CB  ARG A 249       2.986  42.901  -8.143  1.00  1.42           C  
ATOM   3842  CG  ARG A 249       1.504  43.185  -8.044  1.00  1.42           C  
ATOM   3843  CD  ARG A 249       0.930  42.435  -6.897  1.00  1.42           C  
ATOM   3844  NE  ARG A 249      -0.506  42.557  -6.787  1.00  1.42           N  
ATOM   3845  CZ  ARG A 249      -1.186  43.535  -6.192  1.00  1.42           C  
ATOM   3846  NH1 ARG A 249      -0.583  44.572  -5.652  1.00  1.42           N  
ATOM   3847  NH2 ARG A 249      -2.489  43.409  -6.167  1.00  1.42           N  
ATOM   3848  H   ARG A 249       2.960  42.425 -10.730  1.00  1.42           H  
ATOM   3849  HA  ARG A 249       3.656  44.742  -9.022  1.00  1.42           H  
ATOM   3850 1HB  ARG A 249       3.087  41.834  -8.359  1.00  1.42           H  
ATOM   3851 2HB  ARG A 249       3.425  43.068  -7.161  1.00  1.42           H  
ATOM   3852 1HG  ARG A 249       1.335  44.250  -7.895  1.00  1.42           H  
ATOM   3853 2HG  ARG A 249       1.006  42.852  -8.958  1.00  1.42           H  
ATOM   3854 1HD  ARG A 249       1.162  41.375  -7.022  1.00  1.42           H  
ATOM   3855 2HD  ARG A 249       1.374  42.792  -5.971  1.00  1.42           H  
ATOM   3856  HE  ARG A 249      -1.085  41.792  -7.163  1.00  1.42           H  
ATOM   3857 1HH1 ARG A 249       0.423  44.642  -5.684  1.00  1.42           H  
ATOM   3858 2HH1 ARG A 249      -1.127  45.295  -5.207  1.00  1.42           H  
ATOM   3859 1HH2 ARG A 249      -2.880  42.546  -6.589  1.00  1.42           H  
ATOM   3860 2HH2 ARG A 249      -3.073  44.104  -5.733  1.00  1.42           H  
ATOM   3861  N   PRO A 250       6.060  43.844  -8.259  1.00  1.43           N  
ATOM   3862  CA  PRO A 250       7.378  43.311  -8.018  1.00  1.43           C  
ATOM   3863  C   PRO A 250       7.183  41.861  -7.598  1.00  1.43           C  
ATOM   3864  O   PRO A 250       6.327  41.571  -6.758  1.00  1.43           O  
ATOM   3865  CB  PRO A 250       7.884  44.197  -6.879  1.00  1.43           C  
ATOM   3866  CG  PRO A 250       7.140  45.519  -7.088  1.00  1.43           C  
ATOM   3867  CD  PRO A 250       5.751  45.106  -7.574  1.00  1.43           C  
ATOM   3868  HA  PRO A 250       7.991  43.391  -8.929  1.00  1.43           H  
ATOM   3869 1HB  PRO A 250       7.666  43.721  -5.911  1.00  1.43           H  
ATOM   3870 2HB  PRO A 250       8.977  44.303  -6.944  1.00  1.43           H  
ATOM   3871 1HG  PRO A 250       7.111  46.091  -6.147  1.00  1.43           H  
ATOM   3872 2HG  PRO A 250       7.675  46.141  -7.820  1.00  1.43           H  
ATOM   3873 1HD  PRO A 250       5.066  44.942  -6.731  1.00  1.43           H  
ATOM   3874 2HD  PRO A 250       5.383  45.866  -8.281  1.00  1.43           H  
ATOM   3875  N   ALA A 251       7.978  40.954  -8.147  1.00  1.37           N  
ATOM   3876  CA  ALA A 251       7.811  39.550  -7.799  1.00  1.37           C  
ATOM   3877  C   ALA A 251       8.233  39.319  -6.349  1.00  1.37           C  
ATOM   3878  O   ALA A 251       9.129  40.008  -5.864  1.00  1.37           O  
ATOM   3879  CB  ALA A 251       8.633  38.661  -8.723  1.00  1.37           C  
ATOM   3880  H   ALA A 251       8.670  41.232  -8.827  1.00  1.37           H  
ATOM   3881  HA  ALA A 251       6.760  39.315  -7.923  1.00  1.37           H  
ATOM   3882 1HB  ALA A 251       8.485  37.616  -8.463  1.00  1.37           H  
ATOM   3883 2HB  ALA A 251       8.318  38.827  -9.756  1.00  1.37           H  
ATOM   3884 3HB  ALA A 251       9.686  38.907  -8.621  1.00  1.37           H  
ATOM   3885  N   PRO A 252       7.612  38.357  -5.643  1.00  1.26           N  
ATOM   3886  CA  PRO A 252       7.989  37.899  -4.326  1.00  1.26           C  
ATOM   3887  C   PRO A 252       9.219  37.013  -4.499  1.00  1.26           C  
ATOM   3888  O   PRO A 252       9.648  36.759  -5.626  1.00  1.26           O  
ATOM   3889  CB  PRO A 252       6.734  37.163  -3.853  1.00  1.26           C  
ATOM   3890  CG  PRO A 252       6.103  36.644  -5.096  1.00  1.26           C  
ATOM   3891  CD  PRO A 252       6.383  37.706  -6.164  1.00  1.26           C  
ATOM   3892  HA  PRO A 252       8.213  38.758  -3.687  1.00  1.26           H  
ATOM   3893 1HB  PRO A 252       7.004  36.374  -3.154  1.00  1.26           H  
ATOM   3894 2HB  PRO A 252       6.079  37.861  -3.308  1.00  1.26           H  
ATOM   3895 1HG  PRO A 252       6.512  35.664  -5.329  1.00  1.26           H  
ATOM   3896 2HG  PRO A 252       5.031  36.501  -4.916  1.00  1.26           H  
ATOM   3897 1HD  PRO A 252       6.563  37.204  -7.121  1.00  1.26           H  
ATOM   3898 2HD  PRO A 252       5.548  38.427  -6.211  1.00  1.26           H  
ATOM   3899  N   ASP A 253       9.819  36.549  -3.411  1.00  1.13           N  
ATOM   3900  CA  ASP A 253      11.023  35.756  -3.618  1.00  1.13           C  
ATOM   3901  C   ASP A 253      10.720  34.332  -4.060  1.00  1.13           C  
ATOM   3902  O   ASP A 253      10.608  33.401  -3.266  1.00  1.13           O  
ATOM   3903  CB  ASP A 253      11.901  35.724  -2.371  1.00  1.13           C  
ATOM   3904  CG  ASP A 253      13.247  34.997  -2.608  1.00  1.13           C  
ATOM   3905  OD1 ASP A 253      13.405  34.312  -3.626  1.00  1.13           O  
ATOM   3906  OD2 ASP A 253      14.109  35.134  -1.772  1.00  1.13           O  
ATOM   3907  H   ASP A 253       9.476  36.750  -2.484  1.00  1.13           H  
ATOM   3908  HA  ASP A 253      11.604  36.230  -4.410  1.00  1.13           H  
ATOM   3909 1HB  ASP A 253      12.107  36.742  -2.039  1.00  1.13           H  
ATOM   3910 2HB  ASP A 253      11.369  35.215  -1.566  1.00  1.13           H  
ATOM   3911  N   LEU A 254      10.659  34.197  -5.369  1.00  1.02           N  
ATOM   3912  CA  LEU A 254      10.371  32.976  -6.097  1.00  1.02           C  
ATOM   3913  C   LEU A 254      11.671  32.278  -6.516  1.00  1.02           C  
ATOM   3914  O   LEU A 254      11.633  31.316  -7.280  1.00  1.02           O  
ATOM   3915  CB  LEU A 254       9.589  33.340  -7.371  1.00  1.02           C  
ATOM   3916  CG  LEU A 254       8.233  34.034  -7.160  1.00  1.02           C  
ATOM   3917  CD1 LEU A 254       7.703  34.486  -8.501  1.00  1.02           C  
ATOM   3918  CD2 LEU A 254       7.245  33.059  -6.480  1.00  1.02           C  
ATOM   3919  H   LEU A 254      10.740  35.071  -5.886  1.00  1.02           H  
ATOM   3920  HA  LEU A 254       9.788  32.310  -5.463  1.00  1.02           H  
ATOM   3921 1HB  LEU A 254      10.208  34.005  -7.977  1.00  1.02           H  
ATOM   3922 2HB  LEU A 254       9.411  32.428  -7.942  1.00  1.02           H  
ATOM   3923  HG  LEU A 254       8.368  34.902  -6.542  1.00  1.02           H  
ATOM   3924 1HD1 LEU A 254       6.764  35.001  -8.364  1.00  1.02           H  
ATOM   3925 2HD1 LEU A 254       8.417  35.167  -8.963  1.00  1.02           H  
ATOM   3926 3HD1 LEU A 254       7.567  33.619  -9.137  1.00  1.02           H  
ATOM   3927 1HD2 LEU A 254       6.280  33.543  -6.330  1.00  1.02           H  
ATOM   3928 2HD2 LEU A 254       7.110  32.187  -7.115  1.00  1.02           H  
ATOM   3929 3HD2 LEU A 254       7.643  32.748  -5.515  1.00  1.02           H  
ATOM   3930  N   SER A 255      12.834  32.756  -6.027  1.00  0.96           N  
ATOM   3931  CA  SER A 255      14.125  32.221  -6.491  1.00  0.96           C  
ATOM   3932  C   SER A 255      14.356  30.754  -6.159  1.00  0.96           C  
ATOM   3933  O   SER A 255      15.204  30.105  -6.776  1.00  0.96           O  
ATOM   3934  CB  SER A 255      15.291  33.020  -5.928  1.00  0.96           C  
ATOM   3935  OG  SER A 255      15.450  32.811  -4.552  1.00  0.96           O  
ATOM   3936  H   SER A 255      12.841  33.498  -5.312  1.00  0.96           H  
ATOM   3937  HA  SER A 255      14.147  32.318  -7.579  1.00  0.96           H  
ATOM   3938 1HB  SER A 255      16.202  32.733  -6.447  1.00  0.96           H  
ATOM   3939 2HB  SER A 255      15.127  34.080  -6.112  1.00  0.96           H  
ATOM   3940  HG  SER A 255      14.743  33.339  -4.115  1.00  0.96           H  
ATOM   3941  N   ARG A 256      13.621  30.224  -5.183  1.00  0.93           N  
ATOM   3942  CA  ARG A 256      13.748  28.819  -4.840  1.00  0.93           C  
ATOM   3943  C   ARG A 256      12.969  27.916  -5.766  1.00  0.93           C  
ATOM   3944  O   ARG A 256      13.251  26.723  -5.811  1.00  0.93           O  
ATOM   3945  CB  ARG A 256      13.319  28.532  -3.415  1.00  0.93           C  
ATOM   3946  CG  ARG A 256      14.262  29.042  -2.383  1.00  0.93           C  
ATOM   3947  CD  ARG A 256      13.773  28.775  -1.043  1.00  0.93           C  
ATOM   3948  NE  ARG A 256      13.647  27.333  -0.729  1.00  0.93           N  
ATOM   3949  CZ  ARG A 256      14.654  26.540  -0.307  1.00  0.93           C  
ATOM   3950  NH1 ARG A 256      15.877  27.019  -0.202  1.00  0.93           N  
ATOM   3951  NH2 ARG A 256      14.412  25.277   0.015  1.00  0.93           N  
ATOM   3952  H   ARG A 256      12.960  30.810  -4.694  1.00  0.93           H  
ATOM   3953  HA  ARG A 256      14.799  28.548  -4.921  1.00  0.93           H  
ATOM   3954 1HB  ARG A 256      12.340  28.980  -3.234  1.00  0.93           H  
ATOM   3955 2HB  ARG A 256      13.206  27.457  -3.276  1.00  0.93           H  
ATOM   3956 1HG  ARG A 256      15.228  28.553  -2.503  1.00  0.93           H  
ATOM   3957 2HG  ARG A 256      14.381  30.123  -2.502  1.00  0.93           H  
ATOM   3958 1HD  ARG A 256      14.434  29.231  -0.308  1.00  0.93           H  
ATOM   3959 2HD  ARG A 256      12.790  29.218  -0.971  1.00  0.93           H  
ATOM   3960  HE  ARG A 256      12.701  26.905  -0.798  1.00  0.93           H  
ATOM   3961 1HH1 ARG A 256      16.066  27.982  -0.442  1.00  0.93           H  
ATOM   3962 2HH1 ARG A 256      16.627  26.424   0.120  1.00  0.93           H  
ATOM   3963 1HH2 ARG A 256      13.465  24.909  -0.012  1.00  0.93           H  
ATOM   3964 2HH2 ARG A 256      15.163  24.686   0.335  1.00  0.93           H  
ATOM   3965  N   LEU A 257      12.030  28.463  -6.543  1.00  0.93           N  
ATOM   3966  CA  LEU A 257      11.255  27.598  -7.413  1.00  0.93           C  
ATOM   3967  C   LEU A 257      12.078  27.317  -8.646  1.00  0.93           C  
ATOM   3968  O   LEU A 257      12.444  28.225  -9.390  1.00  0.93           O  
ATOM   3969  CB  LEU A 257       9.881  28.215  -7.748  1.00  0.93           C  
ATOM   3970  CG  LEU A 257       8.994  27.375  -8.735  1.00  0.93           C  
ATOM   3971  CD1 LEU A 257       8.726  26.000  -8.158  1.00  0.93           C  
ATOM   3972  CD2 LEU A 257       7.656  28.070  -8.956  1.00  0.93           C  
ATOM   3973  H   LEU A 257      11.863  29.467  -6.550  1.00  0.93           H  
ATOM   3974  HA  LEU A 257      11.072  26.658  -6.903  1.00  0.93           H  
ATOM   3975 1HB  LEU A 257       9.325  28.335  -6.816  1.00  0.93           H  
ATOM   3976 2HB  LEU A 257      10.040  29.204  -8.184  1.00  0.93           H  
ATOM   3977  HG  LEU A 257       9.518  27.271  -9.680  1.00  0.93           H  
ATOM   3978 1HD1 LEU A 257       8.123  25.425  -8.854  1.00  0.93           H  
ATOM   3979 2HD1 LEU A 257       9.665  25.504  -8.011  1.00  0.93           H  
ATOM   3980 3HD1 LEU A 257       8.203  26.086  -7.205  1.00  0.93           H  
ATOM   3981 1HD2 LEU A 257       7.069  27.481  -9.641  1.00  0.93           H  
ATOM   3982 2HD2 LEU A 257       7.136  28.147  -8.011  1.00  0.93           H  
ATOM   3983 3HD2 LEU A 257       7.805  29.059  -9.365  1.00  0.93           H  
ATOM   3984  N   ARG A 258      12.457  26.055  -8.808  1.00  0.94           N  
ATOM   3985  CA  ARG A 258      13.357  25.673  -9.872  1.00  0.94           C  
ATOM   3986  C   ARG A 258      12.724  24.723 -10.857  1.00  0.94           C  
ATOM   3987  O   ARG A 258      13.039  24.766 -12.051  1.00  0.94           O  
ATOM   3988  CB  ARG A 258      14.594  25.010  -9.283  1.00  0.94           C  
ATOM   3989  CG  ARG A 258      15.398  25.890  -8.324  1.00  0.94           C  
ATOM   3990  CD  ARG A 258      15.930  27.121  -8.972  1.00  0.94           C  
ATOM   3991  NE  ARG A 258      16.624  27.979  -8.017  1.00  0.94           N  
ATOM   3992  CZ  ARG A 258      17.925  27.876  -7.686  1.00  0.94           C  
ATOM   3993  NH1 ARG A 258      18.680  26.945  -8.233  1.00  0.94           N  
ATOM   3994  NH2 ARG A 258      18.441  28.717  -6.808  1.00  0.94           N  
ATOM   3995  H   ARG A 258      12.131  25.342  -8.159  1.00  0.94           H  
ATOM   3996  HA  ARG A 258      13.663  26.573 -10.407  1.00  0.94           H  
ATOM   3997 1HB  ARG A 258      14.291  24.120  -8.729  1.00  0.94           H  
ATOM   3998 2HB  ARG A 258      15.254  24.687 -10.085  1.00  0.94           H  
ATOM   3999 1HG  ARG A 258      14.779  26.189  -7.514  1.00  0.94           H  
ATOM   4000 2HG  ARG A 258      16.240  25.320  -7.937  1.00  0.94           H  
ATOM   4001 1HD  ARG A 258      16.627  26.851  -9.761  1.00  0.94           H  
ATOM   4002 2HD  ARG A 258      15.103  27.692  -9.397  1.00  0.94           H  
ATOM   4003  HE  ARG A 258      16.074  28.725  -7.557  1.00  0.94           H  
ATOM   4004 1HH1 ARG A 258      18.281  26.305  -8.904  1.00  0.94           H  
ATOM   4005 2HH1 ARG A 258      19.655  26.873  -7.983  1.00  0.94           H  
ATOM   4006 1HH2 ARG A 258      17.850  29.432  -6.393  1.00  0.94           H  
ATOM   4007 2HH2 ARG A 258      19.413  28.650  -6.553  1.00  0.94           H  
ATOM   4008  N   ARG A 259      11.819  23.867 -10.368  1.00  0.95           N  
ATOM   4009  CA  ARG A 259      11.252  22.828 -11.214  1.00  0.95           C  
ATOM   4010  C   ARG A 259       9.721  22.795 -11.226  1.00  0.95           C  
ATOM   4011  O   ARG A 259       9.111  21.899 -10.631  1.00  0.95           O  
ATOM   4012  CB  ARG A 259      11.793  21.480 -10.764  1.00  0.95           C  
ATOM   4013  CG  ARG A 259      13.313  21.393 -10.896  1.00  0.95           C  
ATOM   4014  CD  ARG A 259      13.908  20.112 -10.465  1.00  0.95           C  
ATOM   4015  NE  ARG A 259      15.343  20.130 -10.753  1.00  0.95           N  
ATOM   4016  CZ  ARG A 259      16.311  20.494  -9.912  1.00  0.95           C  
ATOM   4017  NH1 ARG A 259      16.063  20.809  -8.654  1.00  0.95           N  
ATOM   4018  NH2 ARG A 259      17.522  20.523 -10.399  1.00  0.95           N  
ATOM   4019  H   ARG A 259      11.582  23.889  -9.377  1.00  0.95           H  
ATOM   4020  HA  ARG A 259      11.603  22.981 -12.235  1.00  0.95           H  
ATOM   4021 1HB  ARG A 259      11.530  21.307  -9.721  1.00  0.95           H  
ATOM   4022 2HB  ARG A 259      11.351  20.680 -11.362  1.00  0.95           H  
ATOM   4023 1HG  ARG A 259      13.586  21.555 -11.942  1.00  0.95           H  
ATOM   4024 2HG  ARG A 259      13.772  22.161 -10.287  1.00  0.95           H  
ATOM   4025 1HD  ARG A 259      13.778  19.998  -9.388  1.00  0.95           H  
ATOM   4026 2HD  ARG A 259      13.454  19.271 -10.968  1.00  0.95           H  
ATOM   4027  HE  ARG A 259      15.660  19.942 -11.720  1.00  0.95           H  
ATOM   4028 1HH1 ARG A 259      15.116  20.770  -8.296  1.00  0.95           H  
ATOM   4029 2HH1 ARG A 259      16.819  21.078  -8.043  1.00  0.95           H  
ATOM   4030 1HH2 ARG A 259      17.630  20.291 -11.406  1.00  0.95           H  
ATOM   4031 2HH2 ARG A 259      18.307  20.789  -9.832  1.00  0.95           H  
ATOM   4032  N   PRO A 260       9.065  23.806 -11.807  1.00  0.98           N  
ATOM   4033  CA  PRO A 260       7.662  23.823 -12.079  1.00  0.98           C  
ATOM   4034  C   PRO A 260       7.405  22.811 -13.172  1.00  0.98           C  
ATOM   4035  O   PRO A 260       8.203  22.681 -14.111  1.00  0.98           O  
ATOM   4036  CB  PRO A 260       7.425  25.244 -12.549  1.00  0.98           C  
ATOM   4037  CG  PRO A 260       8.726  25.651 -13.074  1.00  0.98           C  
ATOM   4038  CD  PRO A 260       9.739  25.029 -12.197  1.00  0.98           C  
ATOM   4039  HA  PRO A 260       7.094  23.586 -11.168  1.00  0.98           H  
ATOM   4040 1HB  PRO A 260       6.656  25.259 -13.316  1.00  0.98           H  
ATOM   4041 2HB  PRO A 260       7.086  25.865 -11.724  1.00  0.98           H  
ATOM   4042 1HG  PRO A 260       8.825  25.273 -14.026  1.00  0.98           H  
ATOM   4043 2HG  PRO A 260       8.802  26.670 -13.184  1.00  0.98           H  
ATOM   4044 1HD  PRO A 260      10.623  24.843 -12.803  1.00  0.98           H  
ATOM   4045 2HD  PRO A 260       9.946  25.655 -11.326  1.00  0.98           H  
ATOM   4046  N   LEU A 261       6.303  22.131 -13.067  1.00  1.03           N  
ATOM   4047  CA  LEU A 261       5.897  21.133 -14.011  1.00  1.03           C  
ATOM   4048  C   LEU A 261       4.555  21.567 -14.568  1.00  1.03           C  
ATOM   4049  O   LEU A 261       3.786  22.251 -13.868  1.00  1.03           O  
ATOM   4050  CB  LEU A 261       5.745  19.816 -13.270  1.00  1.03           C  
ATOM   4051  CG  LEU A 261       6.948  19.402 -12.373  1.00  1.03           C  
ATOM   4052  CD1 LEU A 261       6.587  18.213 -11.681  1.00  1.03           C  
ATOM   4053  CD2 LEU A 261       8.170  19.198 -13.152  1.00  1.03           C  
ATOM   4054  H   LEU A 261       5.733  22.278 -12.255  1.00  1.03           H  
ATOM   4055  HA  LEU A 261       6.621  21.054 -14.815  1.00  1.03           H  
ATOM   4056 1HB  LEU A 261       4.861  19.863 -12.642  1.00  1.03           H  
ATOM   4057 2HB  LEU A 261       5.613  19.055 -13.997  1.00  1.03           H  
ATOM   4058  HG  LEU A 261       7.125  20.183 -11.627  1.00  1.03           H  
ATOM   4059 1HD1 LEU A 261       7.393  17.911 -11.013  1.00  1.03           H  
ATOM   4060 2HD1 LEU A 261       5.703  18.417 -11.118  1.00  1.03           H  
ATOM   4061 3HD1 LEU A 261       6.393  17.437 -12.408  1.00  1.03           H  
ATOM   4062 1HD2 LEU A 261       8.982  18.909 -12.484  1.00  1.03           H  
ATOM   4063 2HD2 LEU A 261       8.008  18.425 -13.883  1.00  1.03           H  
ATOM   4064 3HD2 LEU A 261       8.408  20.123 -13.628  1.00  1.03           H  
ATOM   4065  N   CYS A 262       4.209  21.132 -15.770  1.00  1.09           N  
ATOM   4066  CA  CYS A 262       2.879  21.496 -16.217  1.00  1.09           C  
ATOM   4067  C   CYS A 262       2.140  20.391 -16.950  1.00  1.09           C  
ATOM   4068  O   CYS A 262       2.635  19.819 -17.918  1.00  1.09           O  
ATOM   4069  CB  CYS A 262       2.945  22.698 -17.133  1.00  1.09           C  
ATOM   4070  SG  CYS A 262       1.352  23.245 -17.579  1.00  1.09           S  
ATOM   4071  H   CYS A 262       4.872  20.611 -16.347  1.00  1.09           H  
ATOM   4072  HA  CYS A 262       2.285  21.765 -15.350  1.00  1.09           H  
ATOM   4073 1HB  CYS A 262       3.482  23.499 -16.662  1.00  1.09           H  
ATOM   4074 2HB  CYS A 262       3.479  22.432 -18.044  1.00  1.09           H  
ATOM   4075  HG  CYS A 262       0.873  23.266 -16.312  1.00  1.09           H  
ATOM   4076  N   GLY A 263       0.935  20.089 -16.454  1.00  1.15           N  
ATOM   4077  CA  GLY A 263       0.078  19.062 -17.047  1.00  1.15           C  
ATOM   4078  C   GLY A 263      -1.220  19.670 -17.590  1.00  1.15           C  
ATOM   4079  O   GLY A 263      -1.316  20.874 -17.816  1.00  1.15           O  
ATOM   4080  H   GLY A 263       0.601  20.605 -15.648  1.00  1.15           H  
ATOM   4081 1HA  GLY A 263       0.613  18.555 -17.853  1.00  1.15           H  
ATOM   4082 2HA  GLY A 263      -0.156  18.309 -16.296  1.00  1.15           H  
ATOM   4083  N   GLY A 264      -2.230  18.827 -17.840  1.00  1.21           N  
ATOM   4084  CA  GLY A 264      -3.537  19.289 -18.352  1.00  1.21           C  
ATOM   4085  C   GLY A 264      -3.541  19.591 -19.855  1.00  1.21           C  
ATOM   4086  O   GLY A 264      -4.268  18.973 -20.637  1.00  1.21           O  
ATOM   4087  H   GLY A 264      -2.093  17.842 -17.661  1.00  1.21           H  
ATOM   4088 1HA  GLY A 264      -4.289  18.530 -18.139  1.00  1.21           H  
ATOM   4089 2HA  GLY A 264      -3.846  20.179 -17.811  1.00  1.21           H  
ATOM   4090  N   ALA A 265      -2.716  20.553 -20.254  1.00  1.25           N  
ATOM   4091  CA  ALA A 265      -2.619  20.983 -21.646  1.00  1.25           C  
ATOM   4092  C   ALA A 265      -1.224  21.526 -21.956  1.00  1.25           C  
ATOM   4093  O   ALA A 265      -0.464  21.867 -21.058  1.00  1.25           O  
ATOM   4094  CB  ALA A 265      -3.688  22.024 -21.944  1.00  1.25           C  
ATOM   4095  H   ALA A 265      -2.150  20.995 -19.531  1.00  1.25           H  
ATOM   4096  HA  ALA A 265      -2.785  20.115 -22.284  1.00  1.25           H  
ATOM   4097 1HB  ALA A 265      -3.629  22.321 -22.991  1.00  1.25           H  
ATOM   4098 2HB  ALA A 265      -4.666  21.595 -21.743  1.00  1.25           H  
ATOM   4099 3HB  ALA A 265      -3.549  22.889 -21.318  1.00  1.25           H  
ATOM   4100  N   TYR A 266      -0.890  21.561 -23.241  1.00  1.25           N  
ATOM   4101  CA  TYR A 266       0.402  22.041 -23.741  1.00  1.25           C  
ATOM   4102  C   TYR A 266       0.624  23.521 -23.377  1.00  1.25           C  
ATOM   4103  O   TYR A 266      -0.312  24.319 -23.466  1.00  1.25           O  
ATOM   4104  CB  TYR A 266       0.452  21.875 -25.262  1.00  1.25           C  
ATOM   4105  CG  TYR A 266       1.821  22.098 -25.854  1.00  1.25           C  
ATOM   4106  CD1 TYR A 266       2.737  21.043 -25.869  1.00  1.25           C  
ATOM   4107  CD2 TYR A 266       2.192  23.336 -26.329  1.00  1.25           C  
ATOM   4108  CE1 TYR A 266       4.002  21.234 -26.383  1.00  1.25           C  
ATOM   4109  CE2 TYR A 266       3.462  23.517 -26.820  1.00  1.25           C  
ATOM   4110  CZ  TYR A 266       4.355  22.485 -26.857  1.00  1.25           C  
ATOM   4111  OH  TYR A 266       5.615  22.695 -27.353  1.00  1.25           O  
ATOM   4112  H   TYR A 266      -1.570  21.246 -23.918  1.00  1.25           H  
ATOM   4113  HA  TYR A 266       1.202  21.458 -23.281  1.00  1.25           H  
ATOM   4114 1HB  TYR A 266       0.125  20.869 -25.531  1.00  1.25           H  
ATOM   4115 2HB  TYR A 266      -0.236  22.580 -25.727  1.00  1.25           H  
ATOM   4116  HD1 TYR A 266       2.452  20.066 -25.479  1.00  1.25           H  
ATOM   4117  HD2 TYR A 266       1.492  24.169 -26.297  1.00  1.25           H  
ATOM   4118  HE1 TYR A 266       4.720  20.413 -26.405  1.00  1.25           H  
ATOM   4119  HE2 TYR A 266       3.771  24.490 -27.169  1.00  1.25           H  
ATOM   4120  HH  TYR A 266       5.712  23.617 -27.627  1.00  1.25           H  
ATOM   4121  N   VAL A 267       1.847  23.881 -22.960  1.00  1.23           N  
ATOM   4122  CA  VAL A 267       2.175  25.272 -22.609  1.00  1.23           C  
ATOM   4123  C   VAL A 267       2.860  25.907 -23.817  1.00  1.23           C  
ATOM   4124  O   VAL A 267       3.790  25.322 -24.370  1.00  1.23           O  
ATOM   4125  CB  VAL A 267       3.156  25.344 -21.428  1.00  1.23           C  
ATOM   4126  CG1 VAL A 267       3.442  26.793 -21.081  1.00  1.23           C  
ATOM   4127  CG2 VAL A 267       2.638  24.655 -20.276  1.00  1.23           C  
ATOM   4128  H   VAL A 267       2.584  23.175 -22.917  1.00  1.23           H  
ATOM   4129  HA  VAL A 267       1.261  25.819 -22.377  1.00  1.23           H  
ATOM   4130  HB  VAL A 267       4.085  24.883 -21.736  1.00  1.23           H  
ATOM   4131 1HG1 VAL A 267       4.158  26.847 -20.264  1.00  1.23           H  
ATOM   4132 2HG1 VAL A 267       3.836  27.295 -21.942  1.00  1.23           H  
ATOM   4133 3HG1 VAL A 267       2.514  27.279 -20.778  1.00  1.23           H  
ATOM   4134 1HG2 VAL A 267       3.360  24.709 -19.467  1.00  1.23           H  
ATOM   4135 2HG2 VAL A 267       1.724  25.133 -19.970  1.00  1.23           H  
ATOM   4136 3HG2 VAL A 267       2.446  23.607 -20.530  1.00  1.23           H  
ATOM   4137  N   SER A 268       2.410  27.076 -24.273  1.00  1.19           N  
ATOM   4138  CA  SER A 268       3.022  27.609 -25.485  1.00  1.19           C  
ATOM   4139  C   SER A 268       4.453  28.033 -25.278  1.00  1.19           C  
ATOM   4140  O   SER A 268       4.852  28.364 -24.160  1.00  1.19           O  
ATOM   4141  CB  SER A 268       2.243  28.793 -25.985  1.00  1.19           C  
ATOM   4142  OG  SER A 268       2.329  29.844 -25.061  1.00  1.19           O  
ATOM   4143  H   SER A 268       1.680  27.609 -23.791  1.00  1.19           H  
ATOM   4144  HA  SER A 268       3.010  26.825 -26.236  1.00  1.19           H  
ATOM   4145 1HB  SER A 268       2.642  29.112 -26.953  1.00  1.19           H  
ATOM   4146 2HB  SER A 268       1.202  28.514 -26.132  1.00  1.19           H  
ATOM   4147  HG  SER A 268       1.771  29.542 -24.306  1.00  1.19           H  
ATOM   4148  N   ALA A 269       5.214  28.118 -26.372  1.00  1.14           N  
ATOM   4149  CA  ALA A 269       6.599  28.549 -26.275  1.00  1.14           C  
ATOM   4150  C   ALA A 269       6.713  29.934 -25.667  1.00  1.14           C  
ATOM   4151  O   ALA A 269       7.651  30.224 -24.914  1.00  1.14           O  
ATOM   4152  CB  ALA A 269       7.235  28.530 -27.647  1.00  1.14           C  
ATOM   4153  H   ALA A 269       4.852  27.848 -27.294  1.00  1.14           H  
ATOM   4154  HA  ALA A 269       7.121  27.857 -25.628  1.00  1.14           H  
ATOM   4155 1HB  ALA A 269       8.279  28.825 -27.572  1.00  1.14           H  
ATOM   4156 2HB  ALA A 269       7.170  27.518 -28.063  1.00  1.14           H  
ATOM   4157 3HB  ALA A 269       6.708  29.221 -28.304  1.00  1.14           H  
ATOM   4158  N   ALA A 270       5.757  30.806 -25.989  1.00  1.11           N  
ATOM   4159  CA  ALA A 270       5.776  32.150 -25.442  1.00  1.11           C  
ATOM   4160  C   ALA A 270       5.626  32.106 -23.930  1.00  1.11           C  
ATOM   4161  O   ALA A 270       6.378  32.760 -23.211  1.00  1.11           O  
ATOM   4162  CB  ALA A 270       4.657  32.979 -26.048  1.00  1.11           C  
ATOM   4163  H   ALA A 270       5.009  30.519 -26.604  1.00  1.11           H  
ATOM   4164  HA  ALA A 270       6.739  32.608 -25.673  1.00  1.11           H  
ATOM   4165 1HB  ALA A 270       4.691  33.987 -25.631  1.00  1.11           H  
ATOM   4166 2HB  ALA A 270       4.791  33.030 -27.114  1.00  1.11           H  
ATOM   4167 3HB  ALA A 270       3.693  32.524 -25.819  1.00  1.11           H  
ATOM   4168  N   GLN A 271       4.703  31.276 -23.440  1.00  1.08           N  
ATOM   4169  CA  GLN A 271       4.468  31.181 -22.001  1.00  1.08           C  
ATOM   4170  C   GLN A 271       5.654  30.576 -21.269  1.00  1.08           C  
ATOM   4171  O   GLN A 271       6.021  31.017 -20.174  1.00  1.08           O  
ATOM   4172  CB  GLN A 271       3.206  30.373 -21.773  1.00  1.08           C  
ATOM   4173  CG  GLN A 271       1.983  31.109 -22.220  1.00  1.08           C  
ATOM   4174  CD  GLN A 271       0.743  30.259 -22.297  1.00  1.08           C  
ATOM   4175  OE1 GLN A 271       0.741  29.140 -22.883  1.00  1.08           O  
ATOM   4176  NE2 GLN A 271      -0.323  30.800 -21.748  1.00  1.08           N  
ATOM   4177  H   GLN A 271       4.111  30.723 -24.070  1.00  1.08           H  
ATOM   4178  HA  GLN A 271       4.311  32.188 -21.615  1.00  1.08           H  
ATOM   4179 1HB  GLN A 271       3.265  29.462 -22.350  1.00  1.08           H  
ATOM   4180 2HB  GLN A 271       3.107  30.108 -20.720  1.00  1.08           H  
ATOM   4181 1HG  GLN A 271       1.792  31.894 -21.492  1.00  1.08           H  
ATOM   4182 2HG  GLN A 271       2.167  31.557 -23.193  1.00  1.08           H  
ATOM   4183 1HE2 GLN A 271      -1.213  30.335 -21.761  1.00  1.08           H  
ATOM   4184 2HE2 GLN A 271      -0.237  31.743 -21.325  1.00  1.08           H  
ATOM   4185  N   LEU A 272       6.279  29.583 -21.888  1.00  1.07           N  
ATOM   4186  CA  LEU A 272       7.433  28.939 -21.290  1.00  1.07           C  
ATOM   4187  C   LEU A 272       8.583  29.924 -21.171  1.00  1.07           C  
ATOM   4188  O   LEU A 272       9.238  30.017 -20.123  1.00  1.07           O  
ATOM   4189  CB  LEU A 272       7.844  27.774 -22.182  1.00  1.07           C  
ATOM   4190  CG  LEU A 272       6.879  26.631 -22.208  1.00  1.07           C  
ATOM   4191  CD1 LEU A 272       7.225  25.692 -23.234  1.00  1.07           C  
ATOM   4192  CD2 LEU A 272       6.891  25.966 -20.909  1.00  1.07           C  
ATOM   4193  H   LEU A 272       5.921  29.251 -22.786  1.00  1.07           H  
ATOM   4194  HA  LEU A 272       7.166  28.579 -20.300  1.00  1.07           H  
ATOM   4195 1HB  LEU A 272       7.931  28.142 -23.201  1.00  1.07           H  
ATOM   4196 2HB  LEU A 272       8.802  27.406 -21.879  1.00  1.07           H  
ATOM   4197  HG  LEU A 272       5.914  26.999 -22.430  1.00  1.07           H  
ATOM   4198 1HD1 LEU A 272       6.494  24.915 -23.221  1.00  1.07           H  
ATOM   4199 2HD1 LEU A 272       7.201  26.184 -24.186  1.00  1.07           H  
ATOM   4200 3HD1 LEU A 272       8.215  25.284 -23.043  1.00  1.07           H  
ATOM   4201 1HD2 LEU A 272       6.197  25.137 -20.902  1.00  1.07           H  
ATOM   4202 2HD2 LEU A 272       7.896  25.589 -20.700  1.00  1.07           H  
ATOM   4203 3HD2 LEU A 272       6.599  26.692 -20.164  1.00  1.07           H  
ATOM   4204  N   THR A 273       8.772  30.717 -22.228  1.00  1.05           N  
ATOM   4205  CA  THR A 273       9.839  31.689 -22.259  1.00  1.05           C  
ATOM   4206  C   THR A 273       9.589  32.776 -21.234  1.00  1.05           C  
ATOM   4207  O   THR A 273      10.479  33.107 -20.446  1.00  1.05           O  
ATOM   4208  CB  THR A 273       9.954  32.330 -23.650  1.00  1.05           C  
ATOM   4209  OG1 THR A 273      10.215  31.311 -24.629  1.00  1.05           O  
ATOM   4210  CG2 THR A 273      11.098  33.339 -23.644  1.00  1.05           C  
ATOM   4211  H   THR A 273       8.191  30.608 -23.061  1.00  1.05           H  
ATOM   4212  HA  THR A 273      10.776  31.197 -22.017  1.00  1.05           H  
ATOM   4213  HB  THR A 273       9.019  32.835 -23.902  1.00  1.05           H  
ATOM   4214  HG1 THR A 273       9.394  30.769 -24.738  1.00  1.05           H  
ATOM   4215 1HG2 THR A 273      11.185  33.798 -24.626  1.00  1.05           H  
ATOM   4216 2HG2 THR A 273      10.896  34.115 -22.899  1.00  1.05           H  
ATOM   4217 3HG2 THR A 273      12.030  32.836 -23.395  1.00  1.05           H  
ATOM   4218  N   ASP A 274       8.365  33.311 -21.210  1.00  1.04           N  
ATOM   4219  CA  ASP A 274       8.060  34.379 -20.281  1.00  1.04           C  
ATOM   4220  C   ASP A 274       8.220  33.922 -18.839  1.00  1.04           C  
ATOM   4221  O   ASP A 274       8.732  34.667 -18.011  1.00  1.04           O  
ATOM   4222  CB  ASP A 274       6.644  34.906 -20.486  1.00  1.04           C  
ATOM   4223  CG  ASP A 274       6.421  35.741 -21.757  1.00  1.04           C  
ATOM   4224  OD1 ASP A 274       7.377  36.132 -22.380  1.00  1.04           O  
ATOM   4225  OD2 ASP A 274       5.280  36.017 -22.060  1.00  1.04           O  
ATOM   4226  H   ASP A 274       7.653  32.995 -21.867  1.00  1.04           H  
ATOM   4227  HA  ASP A 274       8.759  35.196 -20.459  1.00  1.04           H  
ATOM   4228 1HB  ASP A 274       5.944  34.066 -20.485  1.00  1.04           H  
ATOM   4229 2HB  ASP A 274       6.415  35.526 -19.651  1.00  1.04           H  
ATOM   4230  N   ALA A 275       7.824  32.689 -18.522  1.00  1.02           N  
ATOM   4231  CA  ALA A 275       7.986  32.224 -17.154  1.00  1.02           C  
ATOM   4232  C   ALA A 275       9.459  32.221 -16.758  1.00  1.02           C  
ATOM   4233  O   ALA A 275       9.828  32.696 -15.671  1.00  1.02           O  
ATOM   4234  CB  ALA A 275       7.391  30.837 -17.020  1.00  1.02           C  
ATOM   4235  H   ALA A 275       7.384  32.080 -19.216  1.00  1.02           H  
ATOM   4236  HA  ALA A 275       7.469  32.905 -16.492  1.00  1.02           H  
ATOM   4237 1HB  ALA A 275       7.495  30.491 -16.001  1.00  1.02           H  
ATOM   4238 2HB  ALA A 275       6.335  30.871 -17.292  1.00  1.02           H  
ATOM   4239 3HB  ALA A 275       7.917  30.155 -17.693  1.00  1.02           H  
ATOM   4240  N   ALA A 276      10.317  31.773 -17.673  1.00  1.01           N  
ATOM   4241  CA  ALA A 276      11.750  31.766 -17.423  1.00  1.01           C  
ATOM   4242  C   ALA A 276      12.319  33.180 -17.253  1.00  1.01           C  
ATOM   4243  O   ALA A 276      13.222  33.395 -16.442  1.00  1.01           O  
ATOM   4244  CB  ALA A 276      12.447  31.037 -18.540  1.00  1.01           C  
ATOM   4245  H   ALA A 276       9.967  31.395 -18.558  1.00  1.01           H  
ATOM   4246  HA  ALA A 276      11.929  31.229 -16.496  1.00  1.01           H  
ATOM   4247 1HB  ALA A 276      13.514  30.993 -18.341  1.00  1.01           H  
ATOM   4248 2HB  ALA A 276      12.039  30.033 -18.586  1.00  1.01           H  
ATOM   4249 3HB  ALA A 276      12.272  31.556 -19.479  1.00  1.01           H  
ATOM   4250  N   GLU A 277      11.805  34.151 -18.010  1.00  1.01           N  
ATOM   4251  CA  GLU A 277      12.330  35.517 -17.919  1.00  1.01           C  
ATOM   4252  C   GLU A 277      11.727  36.370 -16.787  1.00  1.01           C  
ATOM   4253  O   GLU A 277      12.390  37.275 -16.275  1.00  1.01           O  
ATOM   4254  CB  GLU A 277      12.156  36.250 -19.254  1.00  1.01           C  
ATOM   4255  CG  GLU A 277      12.989  35.666 -20.414  1.00  1.01           C  
ATOM   4256  CD  GLU A 277      12.904  36.478 -21.701  1.00  1.01           C  
ATOM   4257  OE1 GLU A 277      12.214  37.472 -21.716  1.00  1.01           O  
ATOM   4258  OE2 GLU A 277      13.537  36.101 -22.662  1.00  1.01           O  
ATOM   4259  H   GLU A 277      11.075  33.924 -18.688  1.00  1.01           H  
ATOM   4260  HA  GLU A 277      13.399  35.441 -17.730  1.00  1.01           H  
ATOM   4261 1HB  GLU A 277      11.103  36.206 -19.549  1.00  1.01           H  
ATOM   4262 2HB  GLU A 277      12.421  37.299 -19.134  1.00  1.01           H  
ATOM   4263 1HG  GLU A 277      14.031  35.607 -20.102  1.00  1.01           H  
ATOM   4264 2HG  GLU A 277      12.643  34.650 -20.611  1.00  1.01           H  
ATOM   4265  N   VAL A 278      10.480  36.090 -16.412  1.00  1.02           N  
ATOM   4266  CA  VAL A 278       9.748  36.861 -15.407  1.00  1.02           C  
ATOM   4267  C   VAL A 278       9.743  36.234 -14.013  1.00  1.02           C  
ATOM   4268  O   VAL A 278       9.938  36.929 -13.015  1.00  1.02           O  
ATOM   4269  CB  VAL A 278       8.296  37.053 -15.864  1.00  1.02           C  
ATOM   4270  CG1 VAL A 278       7.499  37.751 -14.792  1.00  1.02           C  
ATOM   4271  CG2 VAL A 278       8.274  37.847 -17.167  1.00  1.02           C  
ATOM   4272  H   VAL A 278       9.992  35.342 -16.893  1.00  1.02           H  
ATOM   4273  HA  VAL A 278      10.216  37.842 -15.338  1.00  1.02           H  
ATOM   4274  HB  VAL A 278       7.844  36.073 -16.023  1.00  1.02           H  
ATOM   4275 1HG1 VAL A 278       6.464  37.864 -15.114  1.00  1.02           H  
ATOM   4276 2HG1 VAL A 278       7.534  37.151 -13.892  1.00  1.02           H  
ATOM   4277 3HG1 VAL A 278       7.923  38.734 -14.594  1.00  1.02           H  
ATOM   4278 1HG2 VAL A 278       7.249  37.974 -17.505  1.00  1.02           H  
ATOM   4279 2HG2 VAL A 278       8.725  38.823 -17.002  1.00  1.02           H  
ATOM   4280 3HG2 VAL A 278       8.842  37.305 -17.931  1.00  1.02           H  
ATOM   4281  N   LEU A 279       9.460  34.935 -13.933  1.00  1.02           N  
ATOM   4282  CA  LEU A 279       9.383  34.235 -12.659  1.00  1.02           C  
ATOM   4283  C   LEU A 279      10.764  33.673 -12.321  1.00  1.02           C  
ATOM   4284  O   LEU A 279      11.127  33.539 -11.151  1.00  1.02           O  
ATOM   4285  CB  LEU A 279       8.346  33.123 -12.780  1.00  1.02           C  
ATOM   4286  CG  LEU A 279       6.921  33.596 -13.108  1.00  1.02           C  
ATOM   4287  CD1 LEU A 279       6.033  32.429 -13.401  1.00  1.02           C  
ATOM   4288  CD2 LEU A 279       6.380  34.322 -11.957  1.00  1.02           C  
ATOM   4289  H   LEU A 279       9.325  34.384 -14.775  1.00  1.02           H  
ATOM   4290  HA  LEU A 279       9.083  34.935 -11.880  1.00  1.02           H  
ATOM   4291 1HB  LEU A 279       8.636  32.499 -13.576  1.00  1.02           H  
ATOM   4292 2HB  LEU A 279       8.322  32.544 -11.858  1.00  1.02           H  
ATOM   4293  HG  LEU A 279       6.950  34.248 -13.983  1.00  1.02           H  
ATOM   4294 1HD1 LEU A 279       5.040  32.788 -13.633  1.00  1.02           H  
ATOM   4295 2HD1 LEU A 279       6.423  31.886 -14.253  1.00  1.02           H  
ATOM   4296 3HD1 LEU A 279       5.990  31.776 -12.535  1.00  1.02           H  
ATOM   4297 1HD2 LEU A 279       5.378  34.662 -12.186  1.00  1.02           H  
ATOM   4298 2HD2 LEU A 279       6.344  33.660 -11.101  1.00  1.02           H  
ATOM   4299 3HD2 LEU A 279       7.024  35.167 -11.738  1.00  1.02           H  
ATOM   4300  N   GLY A 280      11.546  33.374 -13.371  1.00  1.02           N  
ATOM   4301  CA  GLY A 280      12.879  32.796 -13.213  1.00  1.02           C  
ATOM   4302  C   GLY A 280      12.812  31.291 -13.028  1.00  1.02           C  
ATOM   4303  O   GLY A 280      13.679  30.693 -12.389  1.00  1.02           O  
ATOM   4304  H   GLY A 280      11.172  33.491 -14.308  1.00  1.02           H  
ATOM   4305 1HA  GLY A 280      13.486  33.033 -14.082  1.00  1.02           H  
ATOM   4306 2HA  GLY A 280      13.369  33.249 -12.355  1.00  1.02           H  
ATOM   4307  N   ILE A 281      11.762  30.682 -13.569  1.00  1.01           N  
ATOM   4308  CA  ILE A 281      11.570  29.250 -13.378  1.00  1.01           C  
ATOM   4309  C   ILE A 281      11.524  28.524 -14.721  1.00  1.01           C  
ATOM   4310  O   ILE A 281      11.049  29.088 -15.703  1.00  1.01           O  
ATOM   4311  CB  ILE A 281      10.240  29.057 -12.648  1.00  1.01           C  
ATOM   4312  CG1 ILE A 281       9.074  29.482 -13.585  1.00  1.01           C  
ATOM   4313  CG2 ILE A 281      10.189  29.912 -11.411  1.00  1.01           C  
ATOM   4314  CD1 ILE A 281       7.648  29.277 -13.019  1.00  1.01           C  
ATOM   4315  H   ILE A 281      11.102  31.236 -14.115  1.00  1.01           H  
ATOM   4316  HA  ILE A 281      12.387  28.847 -12.779  1.00  1.01           H  
ATOM   4317  HB  ILE A 281      10.142  28.046 -12.350  1.00  1.01           H  
ATOM   4318 1HG1 ILE A 281       9.218  30.496 -13.852  1.00  1.01           H  
ATOM   4319 2HG1 ILE A 281       9.151  28.887 -14.497  1.00  1.01           H  
ATOM   4320 1HG2 ILE A 281       9.251  29.763 -10.916  1.00  1.01           H  
ATOM   4321 2HG2 ILE A 281      10.996  29.640 -10.743  1.00  1.01           H  
ATOM   4322 3HG2 ILE A 281      10.285  30.951 -11.671  1.00  1.01           H  
ATOM   4323 1HD1 ILE A 281       6.919  29.587 -13.759  1.00  1.01           H  
ATOM   4324 2HD1 ILE A 281       7.459  28.258 -12.767  1.00  1.01           H  
ATOM   4325 3HD1 ILE A 281       7.534  29.881 -12.123  1.00  1.01           H  
ATOM   4326  N   HIS A 282      11.982  27.275 -14.781  1.00  1.01           N  
ATOM   4327  CA  HIS A 282      11.899  26.542 -16.051  1.00  1.01           C  
ATOM   4328  C   HIS A 282      10.786  25.507 -16.026  1.00  1.01           C  
ATOM   4329  O   HIS A 282      10.854  24.529 -15.289  1.00  1.01           O  
ATOM   4330  CB  HIS A 282      13.232  25.871 -16.402  1.00  1.01           C  
ATOM   4331  CG  HIS A 282      14.338  26.834 -16.706  1.00  1.01           C  
ATOM   4332  ND1 HIS A 282      15.657  26.444 -16.824  1.00  1.01           N  
ATOM   4333  CD2 HIS A 282      14.317  28.165 -16.935  1.00  1.01           C  
ATOM   4334  CE1 HIS A 282      16.400  27.497 -17.109  1.00  1.01           C  
ATOM   4335  NE2 HIS A 282      15.611  28.558 -17.183  1.00  1.01           N  
ATOM   4336  H   HIS A 282      12.377  26.831 -13.959  1.00  1.01           H  
ATOM   4337  HA  HIS A 282      11.672  27.239 -16.853  1.00  1.01           H  
ATOM   4338 1HB  HIS A 282      13.551  25.233 -15.574  1.00  1.01           H  
ATOM   4339 2HB  HIS A 282      13.095  25.227 -17.273  1.00  1.01           H  
ATOM   4340  HD1 HIS A 282      16.029  25.493 -16.722  1.00  1.01           H  
ATOM   4341  HD2 HIS A 282      13.514  28.891 -16.953  1.00  1.01           H  
ATOM   4342  HE1 HIS A 282      17.477  27.392 -17.241  1.00  1.01           H  
ATOM   4343  N   ILE A 283       9.768  25.719 -16.855  1.00  1.00           N  
ATOM   4344  CA  ILE A 283       8.601  24.844 -16.878  1.00  1.00           C  
ATOM   4345  C   ILE A 283       8.828  23.594 -17.697  1.00  1.00           C  
ATOM   4346  O   ILE A 283       9.139  23.650 -18.890  1.00  1.00           O  
ATOM   4347  CB  ILE A 283       7.384  25.588 -17.422  1.00  1.00           C  
ATOM   4348  CG1 ILE A 283       7.044  26.762 -16.547  1.00  1.00           C  
ATOM   4349  CG2 ILE A 283       6.168  24.630 -17.517  1.00  1.00           C  
ATOM   4350  CD1 ILE A 283       6.029  27.667 -17.187  1.00  1.00           C  
ATOM   4351  H   ILE A 283       9.788  26.533 -17.454  1.00  1.00           H  
ATOM   4352  HA  ILE A 283       8.373  24.510 -15.882  1.00  1.00           H  
ATOM   4353  HB  ILE A 283       7.637  25.981 -18.364  1.00  1.00           H  
ATOM   4354 1HG1 ILE A 283       6.650  26.399 -15.601  1.00  1.00           H  
ATOM   4355 2HG1 ILE A 283       7.949  27.340 -16.346  1.00  1.00           H  
ATOM   4356 1HG2 ILE A 283       5.309  25.167 -17.915  1.00  1.00           H  
ATOM   4357 2HG2 ILE A 283       6.406  23.794 -18.175  1.00  1.00           H  
ATOM   4358 3HG2 ILE A 283       5.931  24.250 -16.519  1.00  1.00           H  
ATOM   4359 1HD1 ILE A 283       5.820  28.493 -16.525  1.00  1.00           H  
ATOM   4360 2HD1 ILE A 283       6.420  28.052 -18.121  1.00  1.00           H  
ATOM   4361 3HD1 ILE A 283       5.112  27.113 -17.380  1.00  1.00           H  
ATOM   4362  N   ARG A 284       8.649  22.466 -17.033  1.00  1.02           N  
ATOM   4363  CA  ARG A 284       8.813  21.149 -17.615  1.00  1.02           C  
ATOM   4364  C   ARG A 284       7.463  20.605 -18.068  1.00  1.02           C  
ATOM   4365  O   ARG A 284       6.584  20.321 -17.249  1.00  1.02           O  
ATOM   4366  CB  ARG A 284       9.414  20.231 -16.590  1.00  1.02           C  
ATOM   4367  CG  ARG A 284      10.839  20.567 -16.118  1.00  1.02           C  
ATOM   4368  CD  ARG A 284      11.201  19.705 -14.977  1.00  1.02           C  
ATOM   4369  NE  ARG A 284      12.611  19.705 -14.661  1.00  1.02           N  
ATOM   4370  CZ  ARG A 284      13.171  18.817 -13.828  1.00  1.02           C  
ATOM   4371  NH1 ARG A 284      12.426  17.937 -13.262  1.00  1.02           N  
ATOM   4372  NH2 ARG A 284      14.466  18.794 -13.562  1.00  1.02           N  
ATOM   4373  H   ARG A 284       8.413  22.530 -16.041  1.00  1.02           H  
ATOM   4374  HA  ARG A 284       9.481  21.219 -18.475  1.00  1.02           H  
ATOM   4375 1HB  ARG A 284       8.776  20.210 -15.746  1.00  1.02           H  
ATOM   4376 2HB  ARG A 284       9.444  19.237 -16.998  1.00  1.02           H  
ATOM   4377 1HG  ARG A 284      11.561  20.413 -16.920  1.00  1.02           H  
ATOM   4378 2HG  ARG A 284      10.875  21.611 -15.786  1.00  1.02           H  
ATOM   4379 1HD  ARG A 284      10.692  20.103 -14.109  1.00  1.02           H  
ATOM   4380 2HD  ARG A 284      10.872  18.700 -15.141  1.00  1.02           H  
ATOM   4381  HE  ARG A 284      13.232  20.354 -15.157  1.00  1.02           H  
ATOM   4382 1HH1 ARG A 284      11.438  17.919 -13.455  1.00  1.02           H  
ATOM   4383 2HH1 ARG A 284      12.871  17.261 -12.622  1.00  1.02           H  
ATOM   4384 1HH2 ARG A 284      15.129  19.482 -13.938  1.00  1.02           H  
ATOM   4385 2HH2 ARG A 284      14.829  18.083 -12.942  1.00  1.02           H  
ATOM   4386  N   GLN A 285       7.270  20.464 -19.368  1.00  1.05           N  
ATOM   4387  CA  GLN A 285       5.952  20.038 -19.814  1.00  1.05           C  
ATOM   4388  C   GLN A 285       5.768  18.534 -19.648  1.00  1.05           C  
ATOM   4389  O   GLN A 285       6.670  17.743 -19.954  1.00  1.05           O  
ATOM   4390  CB  GLN A 285       5.717  20.422 -21.269  1.00  1.05           C  
ATOM   4391  CG  GLN A 285       5.742  21.914 -21.544  1.00  1.05           C  
ATOM   4392  CD  GLN A 285       5.305  22.193 -22.942  1.00  1.05           C  
ATOM   4393  OE1 GLN A 285       4.088  22.135 -23.168  1.00  1.05           O  
ATOM   4394  NE2 GLN A 285       6.226  22.455 -23.882  1.00  1.05           N  
ATOM   4395  H   GLN A 285       8.002  20.692 -20.028  1.00  1.05           H  
ATOM   4396  HA  GLN A 285       5.196  20.534 -19.201  1.00  1.05           H  
ATOM   4397 1HB  GLN A 285       6.473  19.947 -21.900  1.00  1.05           H  
ATOM   4398 2HB  GLN A 285       4.743  20.037 -21.587  1.00  1.05           H  
ATOM   4399 1HG  GLN A 285       5.060  22.420 -20.858  1.00  1.05           H  
ATOM   4400 2HG  GLN A 285       6.759  22.295 -21.414  1.00  1.05           H  
ATOM   4401 1HE2 GLN A 285       5.944  22.635 -24.829  1.00  1.05           H  
ATOM   4402 2HE2 GLN A 285       7.233  22.491 -23.683  1.00  1.05           H  
ATOM   4403  N   ILE A 286       4.583  18.159 -19.176  1.00  1.10           N  
ATOM   4404  CA  ILE A 286       4.165  16.777 -18.963  1.00  1.10           C  
ATOM   4405  C   ILE A 286       2.933  16.433 -19.802  1.00  1.10           C  
ATOM   4406  O   ILE A 286       1.981  17.213 -19.869  1.00  1.10           O  
ATOM   4407  CB  ILE A 286       3.893  16.531 -17.461  1.00  1.10           C  
ATOM   4408  CG1 ILE A 286       5.165  16.727 -16.679  1.00  1.10           C  
ATOM   4409  CG2 ILE A 286       3.311  15.167 -17.203  1.00  1.10           C  
ATOM   4410  CD1 ILE A 286       4.956  16.700 -15.229  1.00  1.10           C  
ATOM   4411  H   ILE A 286       3.915  18.882 -18.912  1.00  1.10           H  
ATOM   4412  HA  ILE A 286       4.973  16.128 -19.271  1.00  1.10           H  
ATOM   4413  HB  ILE A 286       3.184  17.281 -17.112  1.00  1.10           H  
ATOM   4414 1HG1 ILE A 286       5.851  15.936 -16.946  1.00  1.10           H  
ATOM   4415 2HG1 ILE A 286       5.612  17.685 -16.938  1.00  1.10           H  
ATOM   4416 1HG2 ILE A 286       3.116  15.047 -16.138  1.00  1.10           H  
ATOM   4417 2HG2 ILE A 286       2.379  15.073 -17.752  1.00  1.10           H  
ATOM   4418 3HG2 ILE A 286       4.011  14.399 -17.532  1.00  1.10           H  
ATOM   4419 1HD1 ILE A 286       5.905  16.827 -14.716  1.00  1.10           H  
ATOM   4420 2HD1 ILE A 286       4.270  17.494 -14.944  1.00  1.10           H  
ATOM   4421 3HD1 ILE A 286       4.530  15.743 -14.976  1.00  1.10           H  
ATOM   4422  N   TYR A 287       2.953  15.291 -20.481  1.00  1.16           N  
ATOM   4423  CA  TYR A 287       1.797  14.940 -21.295  1.00  1.16           C  
ATOM   4424  C   TYR A 287       1.532  13.457 -21.429  1.00  1.16           C  
ATOM   4425  O   TYR A 287       2.426  12.636 -21.648  1.00  1.16           O  
ATOM   4426  CB  TYR A 287       1.889  15.499 -22.705  1.00  1.16           C  
ATOM   4427  CG  TYR A 287       0.625  15.195 -23.466  1.00  1.16           C  
ATOM   4428  CD1 TYR A 287      -0.474  16.018 -23.312  1.00  1.16           C  
ATOM   4429  CD2 TYR A 287       0.538  14.065 -24.259  1.00  1.16           C  
ATOM   4430  CE1 TYR A 287      -1.652  15.719 -23.956  1.00  1.16           C  
ATOM   4431  CE2 TYR A 287      -0.638  13.762 -24.901  1.00  1.16           C  
ATOM   4432  CZ  TYR A 287      -1.735  14.584 -24.751  1.00  1.16           C  
ATOM   4433  OH  TYR A 287      -2.920  14.287 -25.392  1.00  1.16           O  
ATOM   4434  H   TYR A 287       3.748  14.666 -20.378  1.00  1.16           H  
ATOM   4435  HA  TYR A 287       0.916  15.372 -20.821  1.00  1.16           H  
ATOM   4436 1HB  TYR A 287       2.034  16.581 -22.676  1.00  1.16           H  
ATOM   4437 2HB  TYR A 287       2.731  15.051 -23.232  1.00  1.16           H  
ATOM   4438  HD1 TYR A 287      -0.409  16.901 -22.673  1.00  1.16           H  
ATOM   4439  HD2 TYR A 287       1.401  13.410 -24.368  1.00  1.16           H  
ATOM   4440  HE1 TYR A 287      -2.517  16.367 -23.832  1.00  1.16           H  
ATOM   4441  HE2 TYR A 287      -0.706  12.870 -25.526  1.00  1.16           H  
ATOM   4442  HH  TYR A 287      -2.798  13.483 -25.951  1.00  1.16           H  
ATOM   4443  N   GLY A 288       0.263  13.136 -21.328  1.00  1.23           N  
ATOM   4444  CA  GLY A 288      -0.265  11.807 -21.498  1.00  1.23           C  
ATOM   4445  C   GLY A 288      -1.660  11.875 -20.959  1.00  1.23           C  
ATOM   4446  O   GLY A 288      -2.026  12.857 -20.311  1.00  1.23           O  
ATOM   4447  H   GLY A 288      -0.395  13.879 -21.136  1.00  1.23           H  
ATOM   4448 1HA  GLY A 288      -0.276  11.532 -22.553  1.00  1.23           H  
ATOM   4449 2HA  GLY A 288       0.323  11.072 -20.954  1.00  1.23           H  
ATOM   4450  N   SER A 289      -2.448  10.866 -21.222  1.00  1.29           N  
ATOM   4451  CA  SER A 289      -3.800  10.894 -20.724  1.00  1.29           C  
ATOM   4452  C   SER A 289      -3.765  10.499 -19.245  1.00  1.29           C  
ATOM   4453  O   SER A 289      -2.748   9.980 -18.771  1.00  1.29           O  
ATOM   4454  CB  SER A 289      -4.654  10.014 -21.600  1.00  1.29           C  
ATOM   4455  OG  SER A 289      -4.366   8.673 -21.434  1.00  1.29           O  
ATOM   4456  H   SER A 289      -2.115  10.078 -21.758  1.00  1.29           H  
ATOM   4457  HA  SER A 289      -4.186  11.912 -20.795  1.00  1.29           H  
ATOM   4458 1HB  SER A 289      -5.705  10.211 -21.423  1.00  1.29           H  
ATOM   4459 2HB  SER A 289      -4.458  10.287 -22.638  1.00  1.29           H  
ATOM   4460  HG  SER A 289      -5.080   8.345 -20.851  1.00  1.29           H  
ATOM   4461  N   THR A 290      -4.866  10.696 -18.521  1.00  1.35           N  
ATOM   4462  CA  THR A 290      -4.901  10.391 -17.085  1.00  1.35           C  
ATOM   4463  C   THR A 290      -4.808   8.903 -16.795  1.00  1.35           C  
ATOM   4464  O   THR A 290      -4.433   8.496 -15.697  1.00  1.35           O  
ATOM   4465  CB  THR A 290      -6.192  10.923 -16.454  1.00  1.35           C  
ATOM   4466  OG1 THR A 290      -7.310  10.320 -17.121  1.00  1.35           O  
ATOM   4467  CG2 THR A 290      -6.285  12.440 -16.550  1.00  1.35           C  
ATOM   4468  H   THR A 290      -5.687  11.087 -18.964  1.00  1.35           H  
ATOM   4469  HA  THR A 290      -4.049  10.883 -16.610  1.00  1.35           H  
ATOM   4470  HB  THR A 290      -6.199  10.640 -15.423  1.00  1.35           H  
ATOM   4471  HG1 THR A 290      -8.131  10.646 -16.755  1.00  1.35           H  
ATOM   4472 1HG2 THR A 290      -7.215  12.778 -16.086  1.00  1.35           H  
ATOM   4473 2HG2 THR A 290      -5.436  12.891 -16.032  1.00  1.35           H  
ATOM   4474 3HG2 THR A 290      -6.274  12.737 -17.598  1.00  1.35           H  
ATOM   4475  N   GLU A 291      -5.089   8.112 -17.816  1.00  1.39           N  
ATOM   4476  CA  GLU A 291      -5.087   6.656 -17.833  1.00  1.39           C  
ATOM   4477  C   GLU A 291      -3.696   6.037 -17.594  1.00  1.39           C  
ATOM   4478  O   GLU A 291      -3.573   4.829 -17.326  1.00  1.39           O  
ATOM   4479  CB  GLU A 291      -5.712   6.180 -19.113  1.00  1.39           C  
ATOM   4480  CG  GLU A 291      -7.247   6.549 -19.209  1.00  1.39           C  
ATOM   4481  CD  GLU A 291      -7.565   7.896 -19.697  1.00  1.39           C  
ATOM   4482  OE1 GLU A 291      -6.697   8.535 -20.184  1.00  1.39           O  
ATOM   4483  OE2 GLU A 291      -8.693   8.306 -19.585  1.00  1.39           O  
ATOM   4484  H   GLU A 291      -5.362   8.585 -18.659  1.00  1.39           H  
ATOM   4485  HA  GLU A 291      -5.749   6.323 -17.043  1.00  1.39           H  
ATOM   4486 1HB  GLU A 291      -5.182   6.612 -19.952  1.00  1.39           H  
ATOM   4487 2HB  GLU A 291      -5.606   5.103 -19.166  1.00  1.39           H  
ATOM   4488 1HG  GLU A 291      -7.731   5.867 -19.879  1.00  1.39           H  
ATOM   4489 2HG  GLU A 291      -7.693   6.433 -18.230  1.00  1.39           H  
ATOM   4490  N   PHE A 292      -2.654   6.870 -17.719  1.00  1.43           N  
ATOM   4491  CA  PHE A 292      -1.275   6.467 -17.472  1.00  1.43           C  
ATOM   4492  C   PHE A 292      -0.783   6.897 -16.098  1.00  1.43           C  
ATOM   4493  O   PHE A 292       0.397   6.715 -15.778  1.00  1.43           O  
ATOM   4494  CB  PHE A 292      -0.358   7.099 -18.506  1.00  1.43           C  
ATOM   4495  CG  PHE A 292      -0.620   6.616 -19.807  1.00  1.43           C  
ATOM   4496  CD1 PHE A 292      -1.569   7.220 -20.577  1.00  1.43           C  
ATOM   4497  CD2 PHE A 292       0.060   5.549 -20.284  1.00  1.43           C  
ATOM   4498  CE1 PHE A 292      -1.845   6.751 -21.800  1.00  1.43           C  
ATOM   4499  CE2 PHE A 292      -0.218   5.069 -21.496  1.00  1.43           C  
ATOM   4500  CZ  PHE A 292      -1.177   5.677 -22.255  1.00  1.43           C  
ATOM   4501  H   PHE A 292      -2.824   7.847 -17.978  1.00  1.43           H  
ATOM   4502  HA  PHE A 292      -1.210   5.382 -17.542  1.00  1.43           H  
ATOM   4503 1HB  PHE A 292      -0.500   8.187 -18.503  1.00  1.43           H  
ATOM   4504 2HB  PHE A 292       0.682   6.900 -18.257  1.00  1.43           H  
ATOM   4505  HD1 PHE A 292      -2.108   8.077 -20.182  1.00  1.43           H  
ATOM   4506  HD2 PHE A 292       0.823   5.076 -19.663  1.00  1.43           H  
ATOM   4507  HE1 PHE A 292      -2.602   7.223 -22.413  1.00  1.43           H  
ATOM   4508  HE2 PHE A 292       0.319   4.198 -21.878  1.00  1.43           H  
ATOM   4509  HZ  PHE A 292      -1.396   5.298 -23.241  1.00  1.43           H  
ATOM   4510  N   GLY A 293      -1.646   7.474 -15.257  1.00  1.45           N  
ATOM   4511  CA  GLY A 293      -1.099   7.874 -13.976  1.00  1.45           C  
ATOM   4512  C   GLY A 293      -0.123   9.021 -14.207  1.00  1.45           C  
ATOM   4513  O   GLY A 293      -0.511  10.184 -14.319  1.00  1.45           O  
ATOM   4514  H   GLY A 293      -2.622   7.651 -15.493  1.00  1.45           H  
ATOM   4515 1HA  GLY A 293      -1.902   8.191 -13.311  1.00  1.45           H  
ATOM   4516 2HA  GLY A 293      -0.590   7.034 -13.506  1.00  1.45           H  
ATOM   4517  N   LEU A 294       1.156   8.672 -14.181  1.00  1.45           N  
ATOM   4518  CA  LEU A 294       2.246   9.615 -14.372  1.00  1.45           C  
ATOM   4519  C   LEU A 294       2.742   9.523 -15.811  1.00  1.45           C  
ATOM   4520  O   LEU A 294       3.237   8.499 -16.272  1.00  1.45           O  
ATOM   4521  CB  LEU A 294       3.331   9.357 -13.346  1.00  1.45           C  
ATOM   4522  CG  LEU A 294       2.766   9.409 -11.943  1.00  1.45           C  
ATOM   4523  CD1 LEU A 294       3.813   9.179 -10.893  1.00  1.45           C  
ATOM   4524  CD2 LEU A 294       2.167  10.706 -11.776  1.00  1.45           C  
ATOM   4525  H   LEU A 294       1.343   7.679 -14.134  1.00  1.45           H  
ATOM   4526  HA  LEU A 294       1.870  10.623 -14.213  1.00  1.45           H  
ATOM   4527 1HB  LEU A 294       3.776   8.390 -13.529  1.00  1.45           H  
ATOM   4528 2HB  LEU A 294       4.100  10.124 -13.438  1.00  1.45           H  
ATOM   4529  HG  LEU A 294       2.009   8.633 -11.832  1.00  1.45           H  
ATOM   4530 1HD1 LEU A 294       3.354   9.237  -9.910  1.00  1.45           H  
ATOM   4531 2HD1 LEU A 294       4.260   8.205 -11.029  1.00  1.45           H  
ATOM   4532 3HD1 LEU A 294       4.562   9.945 -10.976  1.00  1.45           H  
ATOM   4533 1HD2 LEU A 294       1.745  10.744 -10.819  1.00  1.45           H  
ATOM   4534 2HD2 LEU A 294       2.947  11.456 -11.883  1.00  1.45           H  
ATOM   4535 3HD2 LEU A 294       1.394  10.875 -12.517  1.00  1.45           H  
ATOM   4536  N   ALA A 295       2.518  10.616 -16.514  1.00  1.43           N  
ATOM   4537  CA  ALA A 295       2.741  10.776 -17.944  1.00  1.43           C  
ATOM   4538  C   ALA A 295       4.175  11.123 -18.360  1.00  1.43           C  
ATOM   4539  O   ALA A 295       5.083  11.202 -17.529  1.00  1.43           O  
ATOM   4540  CB  ALA A 295       1.807  11.834 -18.426  1.00  1.43           C  
ATOM   4541  H   ALA A 295       2.124  11.401 -16.020  1.00  1.43           H  
ATOM   4542  HA  ALA A 295       2.482   9.831 -18.422  1.00  1.43           H  
ATOM   4543 1HB  ALA A 295       1.924  11.891 -19.439  1.00  1.43           H  
ATOM   4544 2HB  ALA A 295       0.779  11.561 -18.187  1.00  1.43           H  
ATOM   4545 3HB  ALA A 295       2.047  12.774 -17.970  1.00  1.43           H  
ATOM   4546  N   MET A 296       4.361  11.262 -19.682  1.00  1.39           N  
ATOM   4547  CA  MET A 296       5.638  11.548 -20.328  1.00  1.39           C  
ATOM   4548  C   MET A 296       6.032  12.966 -19.984  1.00  1.39           C  
ATOM   4549  O   MET A 296       5.162  13.766 -19.655  1.00  1.39           O  
ATOM   4550  CB  MET A 296       5.477  11.473 -21.841  1.00  1.39           C  
ATOM   4551  CG  MET A 296       5.156  10.135 -22.431  1.00  1.39           C  
ATOM   4552  SD  MET A 296       4.862  10.319 -24.185  1.00  1.39           S  
ATOM   4553  CE  MET A 296       6.461  10.912 -24.723  1.00  1.39           C  
ATOM   4554  H   MET A 296       3.552  11.229 -20.301  1.00  1.39           H  
ATOM   4555  HA  MET A 296       6.396  10.857 -19.973  1.00  1.39           H  
ATOM   4556 1HB  MET A 296       4.719  12.171 -22.160  1.00  1.39           H  
ATOM   4557 2HB  MET A 296       6.412  11.805 -22.300  1.00  1.39           H  
ATOM   4558 1HG  MET A 296       5.952   9.419 -22.275  1.00  1.39           H  
ATOM   4559 2HG  MET A 296       4.247   9.745 -21.969  1.00  1.39           H  
ATOM   4560 1HE  MET A 296       6.460  11.062 -25.778  1.00  1.39           H  
ATOM   4561 2HE  MET A 296       6.695  11.855 -24.222  1.00  1.39           H  
ATOM   4562 3HE  MET A 296       7.200  10.196 -24.492  1.00  1.39           H  
ATOM   4563  N   GLY A 297       7.298  13.334 -20.079  1.00  1.35           N  
ATOM   4564  CA  GLY A 297       7.571  14.731 -19.803  1.00  1.35           C  
ATOM   4565  C   GLY A 297       9.030  15.133 -19.807  1.00  1.35           C  
ATOM   4566  O   GLY A 297       9.955  14.354 -19.553  1.00  1.35           O  
ATOM   4567  H   GLY A 297       8.039  12.708 -20.386  1.00  1.35           H  
ATOM   4568 1HA  GLY A 297       7.044  15.333 -20.541  1.00  1.35           H  
ATOM   4569 2HA  GLY A 297       7.139  14.988 -18.840  1.00  1.35           H  
ATOM   4570  N   ASN A 298       9.222  16.418 -20.008  1.00  1.31           N  
ATOM   4571  CA  ASN A 298      10.542  16.987 -20.145  1.00  1.31           C  
ATOM   4572  C   ASN A 298      11.210  17.262 -18.833  1.00  1.31           C  
ATOM   4573  O   ASN A 298      11.408  18.407 -18.450  1.00  1.31           O  
ATOM   4574  CB  ASN A 298      10.452  18.227 -20.966  1.00  1.31           C  
ATOM   4575  CG  ASN A 298      10.063  17.858 -22.305  1.00  1.31           C  
ATOM   4576  OD1 ASN A 298      10.482  16.784 -22.730  1.00  1.31           O  
ATOM   4577  ND2 ASN A 298       9.324  18.661 -22.994  1.00  1.31           N  
ATOM   4578  H   ASN A 298       8.396  17.009 -20.119  1.00  1.31           H  
ATOM   4579  HA  ASN A 298      11.166  16.267 -20.675  1.00  1.31           H  
ATOM   4580 1HB  ASN A 298       9.704  18.903 -20.543  1.00  1.31           H  
ATOM   4581 2HB  ASN A 298      11.405  18.737 -20.968  1.00  1.31           H  
ATOM   4582 1HD2 ASN A 298       9.077  18.416 -23.946  1.00  1.31           H  
ATOM   4583 2HD2 ASN A 298       9.024  19.528 -22.616  1.00  1.31           H  
ATOM   4584  N   MET A 299      11.642  16.204 -18.178  1.00  1.28           N  
ATOM   4585  CA  MET A 299      12.197  16.306 -16.831  1.00  1.28           C  
ATOM   4586  C   MET A 299      13.652  16.819 -16.749  1.00  1.28           C  
ATOM   4587  O   MET A 299      14.370  16.507 -15.802  1.00  1.28           O  
ATOM   4588  CB  MET A 299      12.059  14.975 -16.115  1.00  1.28           C  
ATOM   4589  CG  MET A 299      10.602  14.524 -15.882  1.00  1.28           C  
ATOM   4590  SD  MET A 299       9.615  15.703 -14.906  1.00  1.28           S  
ATOM   4591  CE  MET A 299       8.715  16.497 -16.226  1.00  1.28           C  
ATOM   4592  H   MET A 299      11.455  15.293 -18.602  1.00  1.28           H  
ATOM   4593  HA  MET A 299      11.587  17.014 -16.291  1.00  1.28           H  
ATOM   4594 1HB  MET A 299      12.561  14.199 -16.690  1.00  1.28           H  
ATOM   4595 2HB  MET A 299      12.556  15.037 -15.153  1.00  1.28           H  
ATOM   4596 1HG  MET A 299      10.112  14.372 -16.844  1.00  1.28           H  
ATOM   4597 2HG  MET A 299      10.605  13.569 -15.350  1.00  1.28           H  
ATOM   4598 1HE  MET A 299       8.056  17.255 -15.828  1.00  1.28           H  
ATOM   4599 2HE  MET A 299       9.402  16.949 -16.900  1.00  1.28           H  
ATOM   4600 3HE  MET A 299       8.137  15.752 -16.755  1.00  1.28           H  
ATOM   4601  N   SER A 300      14.086  17.575 -17.758  1.00  1.27           N  
ATOM   4602  CA  SER A 300      15.407  18.204 -17.790  1.00  1.27           C  
ATOM   4603  C   SER A 300      15.352  19.489 -16.978  1.00  1.27           C  
ATOM   4604  O   SER A 300      14.281  19.912 -16.554  1.00  1.27           O  
ATOM   4605  CB  SER A 300      15.821  18.602 -19.183  1.00  1.27           C  
ATOM   4606  OG  SER A 300      15.143  19.762 -19.566  1.00  1.27           O  
ATOM   4607  H   SER A 300      13.433  17.775 -18.504  1.00  1.27           H  
ATOM   4608  HA  SER A 300      16.143  17.531 -17.348  1.00  1.27           H  
ATOM   4609 1HB  SER A 300      16.896  18.777 -19.214  1.00  1.27           H  
ATOM   4610 2HB  SER A 300      15.597  17.798 -19.881  1.00  1.27           H  
ATOM   4611  HG  SER A 300      14.214  19.517 -19.655  1.00  1.27           H  
ATOM   4612  N   ASP A 301      16.485  20.154 -16.825  1.00  1.29           N  
ATOM   4613  CA  ASP A 301      16.536  21.414 -16.091  1.00  1.29           C  
ATOM   4614  C   ASP A 301      16.439  22.654 -16.990  1.00  1.29           C  
ATOM   4615  O   ASP A 301      16.704  23.770 -16.528  1.00  1.29           O  
ATOM   4616  CB  ASP A 301      17.821  21.489 -15.266  1.00  1.29           C  
ATOM   4617  CG  ASP A 301      17.860  20.502 -14.089  1.00  1.29           C  
ATOM   4618  OD1 ASP A 301      16.867  20.396 -13.383  1.00  1.29           O  
ATOM   4619  OD2 ASP A 301      18.861  19.865 -13.902  1.00  1.29           O  
ATOM   4620  H   ASP A 301      17.336  19.774 -17.211  1.00  1.29           H  
ATOM   4621  HA  ASP A 301      15.691  21.439 -15.404  1.00  1.29           H  
ATOM   4622 1HB  ASP A 301      18.676  21.292 -15.917  1.00  1.29           H  
ATOM   4623 2HB  ASP A 301      17.939  22.501 -14.877  1.00  1.29           H  
ATOM   4624  N   VAL A 302      16.071  22.470 -18.264  1.00  1.34           N  
ATOM   4625  CA  VAL A 302      15.979  23.599 -19.189  1.00  1.34           C  
ATOM   4626  C   VAL A 302      14.607  23.672 -19.832  1.00  1.34           C  
ATOM   4627  O   VAL A 302      13.865  22.692 -19.842  1.00  1.34           O  
ATOM   4628  CB  VAL A 302      17.039  23.477 -20.297  1.00  1.34           C  
ATOM   4629  CG1 VAL A 302      18.435  23.477 -19.691  1.00  1.34           C  
ATOM   4630  CG2 VAL A 302      16.790  22.207 -21.094  1.00  1.34           C  
ATOM   4631  H   VAL A 302      15.833  21.535 -18.609  1.00  1.34           H  
ATOM   4632  HA  VAL A 302      16.156  24.519 -18.644  1.00  1.34           H  
ATOM   4633  HB  VAL A 302      16.961  24.339 -20.959  1.00  1.34           H  
ATOM   4634 1HG1 VAL A 302      19.176  23.408 -20.488  1.00  1.34           H  
ATOM   4635 2HG1 VAL A 302      18.586  24.401 -19.132  1.00  1.34           H  
ATOM   4636 3HG1 VAL A 302      18.547  22.627 -19.023  1.00  1.34           H  
ATOM   4637 1HG2 VAL A 302      17.526  22.123 -21.891  1.00  1.34           H  
ATOM   4638 2HG2 VAL A 302      16.874  21.351 -20.435  1.00  1.34           H  
ATOM   4639 3HG2 VAL A 302      15.787  22.239 -21.527  1.00  1.34           H  
ATOM   4640  N   LEU A 303      14.257  24.826 -20.395  1.00  1.41           N  
ATOM   4641  CA  LEU A 303      12.980  24.881 -21.086  1.00  1.41           C  
ATOM   4642  C   LEU A 303      12.999  24.021 -22.322  1.00  1.41           C  
ATOM   4643  O   LEU A 303      13.993  23.980 -23.054  1.00  1.41           O  
ATOM   4644  CB  LEU A 303      12.599  26.279 -21.574  1.00  1.41           C  
ATOM   4645  CG  LEU A 303      12.283  27.355 -20.571  1.00  1.41           C  
ATOM   4646  CD1 LEU A 303      11.990  28.624 -21.362  1.00  1.41           C  
ATOM   4647  CD2 LEU A 303      11.092  26.937 -19.722  1.00  1.41           C  
ATOM   4648  H   LEU A 303      14.866  25.632 -20.358  1.00  1.41           H  
ATOM   4649  HA  LEU A 303      12.204  24.509 -20.416  1.00  1.41           H  
ATOM   4650 1HB  LEU A 303      13.409  26.651 -22.197  1.00  1.41           H  
ATOM   4651 2HB  LEU A 303      11.714  26.175 -22.208  1.00  1.41           H  
ATOM   4652  HG  LEU A 303      13.143  27.542 -19.923  1.00  1.41           H  
ATOM   4653 1HD1 LEU A 303      11.753  29.425 -20.702  1.00  1.41           H  
ATOM   4654 2HD1 LEU A 303      12.861  28.894 -21.957  1.00  1.41           H  
ATOM   4655 3HD1 LEU A 303      11.140  28.450 -22.023  1.00  1.41           H  
ATOM   4656 1HD2 LEU A 303      10.854  27.737 -19.017  1.00  1.41           H  
ATOM   4657 2HD2 LEU A 303      10.240  26.752 -20.349  1.00  1.41           H  
ATOM   4658 3HD2 LEU A 303      11.341  26.023 -19.184  1.00  1.41           H  
ATOM   4659  N   GLN A 304      11.877  23.378 -22.571  1.00  1.49           N  
ATOM   4660  CA  GLN A 304      11.651  22.615 -23.779  1.00  1.49           C  
ATOM   4661  C   GLN A 304      10.403  23.190 -24.428  1.00  1.49           C  
ATOM   4662  O   GLN A 304       9.274  22.794 -24.118  1.00  1.49           O  
ATOM   4663  CB  GLN A 304      11.560  21.134 -23.441  1.00  1.49           C  
ATOM   4664  CG  GLN A 304      12.903  20.539 -22.953  1.00  1.49           C  
ATOM   4665  CD  GLN A 304      13.952  20.422 -24.076  1.00  1.49           C  
ATOM   4666  OE1 GLN A 304      14.120  19.345 -24.660  1.00  1.49           O  
ATOM   4667  NE2 GLN A 304      14.633  21.515 -24.403  1.00  1.49           N  
ATOM   4668  H   GLN A 304      11.130  23.445 -21.895  1.00  1.49           H  
ATOM   4669  HA  GLN A 304      12.488  22.759 -24.461  1.00  1.49           H  
ATOM   4670 1HB  GLN A 304      10.844  21.009 -22.632  1.00  1.49           H  
ATOM   4671 2HB  GLN A 304      11.198  20.569 -24.278  1.00  1.49           H  
ATOM   4672 1HG  GLN A 304      13.316  21.155 -22.152  1.00  1.49           H  
ATOM   4673 2HG  GLN A 304      12.729  19.540 -22.592  1.00  1.49           H  
ATOM   4674 1HE2 GLN A 304      15.314  21.483 -25.134  1.00  1.49           H  
ATOM   4675 2HE2 GLN A 304      14.452  22.397 -23.921  1.00  1.49           H  
ATOM   4676  N   ALA A 305      10.648  24.219 -25.246  1.00  1.54           N  
ATOM   4677  CA  ALA A 305       9.612  25.042 -25.856  1.00  1.54           C  
ATOM   4678  C   ALA A 305       9.397  24.779 -27.345  1.00  1.54           C  
ATOM   4679  O   ALA A 305       8.266  24.776 -27.822  1.00  1.54           O  
ATOM   4680  CB  ALA A 305       9.984  26.497 -25.631  1.00  1.54           C  
ATOM   4681  H   ALA A 305      11.615  24.454 -25.422  1.00  1.54           H  
ATOM   4682  HA  ALA A 305       8.675  24.815 -25.364  1.00  1.54           H  
ATOM   4683 1HB  ALA A 305       9.223  27.132 -26.031  1.00  1.54           H  
ATOM   4684 2HB  ALA A 305      10.088  26.687 -24.559  1.00  1.54           H  
ATOM   4685 3HB  ALA A 305      10.925  26.714 -26.128  1.00  1.54           H  
ATOM   4686  N   GLY A 306      10.484  24.575 -28.089  1.00  1.55           N  
ATOM   4687  CA  GLY A 306      10.400  24.372 -29.541  1.00  1.55           C  
ATOM   4688  C   GLY A 306      10.318  22.893 -29.908  1.00  1.55           C  
ATOM   4689  O   GLY A 306      10.399  22.519 -31.079  1.00  1.55           O  
ATOM   4690  H   GLY A 306      11.391  24.575 -27.652  1.00  1.55           H  
ATOM   4691 1HA  GLY A 306       9.525  24.893 -29.929  1.00  1.55           H  
ATOM   4692 2HA  GLY A 306      11.271  24.818 -30.019  1.00  1.55           H  
ATOM   4693  N   VAL A 307      10.206  22.065 -28.885  1.00  1.50           N  
ATOM   4694  CA  VAL A 307      10.191  20.618 -28.994  1.00  1.50           C  
ATOM   4695  C   VAL A 307       8.996  20.041 -28.253  1.00  1.50           C  
ATOM   4696  O   VAL A 307       8.259  20.761 -27.587  1.00  1.50           O  
ATOM   4697  CB  VAL A 307      11.476  20.022 -28.418  1.00  1.50           C  
ATOM   4698  CG1 VAL A 307      12.691  20.538 -29.163  1.00  1.50           C  
ATOM   4699  CG2 VAL A 307      11.552  20.368 -26.972  1.00  1.50           C  
ATOM   4700  H   VAL A 307      10.121  22.469 -27.967  1.00  1.50           H  
ATOM   4701  HA  VAL A 307      10.116  20.345 -30.047  1.00  1.50           H  
ATOM   4702  HB  VAL A 307      11.457  18.946 -28.536  1.00  1.50           H  
ATOM   4703 1HG1 VAL A 307      13.591  20.089 -28.741  1.00  1.50           H  
ATOM   4704 2HG1 VAL A 307      12.609  20.269 -30.217  1.00  1.50           H  
ATOM   4705 3HG1 VAL A 307      12.755  21.618 -29.070  1.00  1.50           H  
ATOM   4706 1HG2 VAL A 307      12.448  19.933 -26.549  1.00  1.50           H  
ATOM   4707 2HG2 VAL A 307      11.574  21.448 -26.852  1.00  1.50           H  
ATOM   4708 3HG2 VAL A 307      10.674  19.961 -26.464  1.00  1.50           H  
ATOM   4709  N   GLY A 308       8.791  18.745 -28.403  1.00  1.41           N  
ATOM   4710  CA  GLY A 308       7.703  18.044 -27.733  1.00  1.41           C  
ATOM   4711  C   GLY A 308       8.113  17.503 -26.367  1.00  1.41           C  
ATOM   4712  O   GLY A 308       8.964  18.092 -25.704  1.00  1.41           O  
ATOM   4713  H   GLY A 308       9.422  18.216 -28.986  1.00  1.41           H  
ATOM   4714 1HA  GLY A 308       6.837  18.697 -27.630  1.00  1.41           H  
ATOM   4715 2HA  GLY A 308       7.415  17.222 -28.361  1.00  1.41           H  
ATOM   4716  N   MET A 309       7.490  16.397 -25.952  1.00  1.31           N  
ATOM   4717  CA  MET A 309       7.728  15.766 -24.659  1.00  1.31           C  
ATOM   4718  C   MET A 309       8.553  14.479 -24.746  1.00  1.31           C  
ATOM   4719  O   MET A 309       8.315  13.608 -25.586  1.00  1.31           O  
ATOM   4720  CB  MET A 309       6.393  15.492 -23.985  1.00  1.31           C  
ATOM   4721  CG  MET A 309       5.718  16.726 -23.340  1.00  1.31           C  
ATOM   4722  SD  MET A 309       5.155  17.973 -24.556  1.00  1.31           S  
ATOM   4723  CE  MET A 309       3.919  17.118 -25.542  1.00  1.31           C  
ATOM   4724  H   MET A 309       6.814  15.975 -26.574  1.00  1.31           H  
ATOM   4725  HA  MET A 309       8.279  16.455 -24.041  1.00  1.31           H  
ATOM   4726 1HB  MET A 309       5.697  15.063 -24.709  1.00  1.31           H  
ATOM   4727 2HB  MET A 309       6.538  14.747 -23.195  1.00  1.31           H  
ATOM   4728 1HG  MET A 309       4.865  16.407 -22.744  1.00  1.31           H  
ATOM   4729 2HG  MET A 309       6.432  17.206 -22.665  1.00  1.31           H  
ATOM   4730 1HE  MET A 309       3.534  17.793 -26.304  1.00  1.31           H  
ATOM   4731 2HE  MET A 309       4.378  16.252 -26.021  1.00  1.31           H  
ATOM   4732 3HE  MET A 309       3.103  16.793 -24.916  1.00  1.31           H  
ATOM   4733  N   VAL A 310       9.516  14.361 -23.858  1.00  1.23           N  
ATOM   4734  CA  VAL A 310      10.372  13.186 -23.744  1.00  1.23           C  
ATOM   4735  C   VAL A 310       9.747  12.100 -22.839  1.00  1.23           C  
ATOM   4736  O   VAL A 310       9.221  12.424 -21.777  1.00  1.23           O  
ATOM   4737  CB  VAL A 310      11.745  13.631 -23.202  1.00  1.23           C  
ATOM   4738  CG1 VAL A 310      12.668  12.455 -22.938  1.00  1.23           C  
ATOM   4739  CG2 VAL A 310      12.385  14.557 -24.225  1.00  1.23           C  
ATOM   4740  H   VAL A 310       9.699  15.157 -23.252  1.00  1.23           H  
ATOM   4741  HA  VAL A 310      10.519  12.814 -24.750  1.00  1.23           H  
ATOM   4742  HB  VAL A 310      11.596  14.156 -22.255  1.00  1.23           H  
ATOM   4743 1HG1 VAL A 310      13.614  12.824 -22.550  1.00  1.23           H  
ATOM   4744 2HG1 VAL A 310      12.215  11.793 -22.207  1.00  1.23           H  
ATOM   4745 3HG1 VAL A 310      12.856  11.914 -23.852  1.00  1.23           H  
ATOM   4746 1HG2 VAL A 310      13.348  14.903 -23.853  1.00  1.23           H  
ATOM   4747 2HG2 VAL A 310      12.530  14.019 -25.163  1.00  1.23           H  
ATOM   4748 3HG2 VAL A 310      11.743  15.415 -24.405  1.00  1.23           H  
ATOM   4749  N   PRO A 311       9.718  10.818 -23.246  1.00  1.17           N  
ATOM   4750  CA  PRO A 311       9.172   9.724 -22.464  1.00  1.17           C  
ATOM   4751  C   PRO A 311       9.986   9.508 -21.209  1.00  1.17           C  
ATOM   4752  O   PRO A 311      11.181   9.796 -21.169  1.00  1.17           O  
ATOM   4753  CB  PRO A 311       9.243   8.525 -23.420  1.00  1.17           C  
ATOM   4754  CG  PRO A 311      10.310   8.889 -24.429  1.00  1.17           C  
ATOM   4755  CD  PRO A 311      10.229  10.406 -24.576  1.00  1.17           C  
ATOM   4756  HA  PRO A 311       8.138   9.959 -22.199  1.00  1.17           H  
ATOM   4757 1HB  PRO A 311       9.504   7.616 -22.844  1.00  1.17           H  
ATOM   4758 2HB  PRO A 311       8.267   8.323 -23.866  1.00  1.17           H  
ATOM   4759 1HG  PRO A 311      11.292   8.551 -24.063  1.00  1.17           H  
ATOM   4760 2HG  PRO A 311      10.125   8.361 -25.375  1.00  1.17           H  
ATOM   4761 1HD  PRO A 311      11.229  10.764 -24.772  1.00  1.17           H  
ATOM   4762 2HD  PRO A 311       9.521  10.696 -25.372  1.00  1.17           H  
ATOM   4763  N   VAL A 312       9.336   8.963 -20.196  1.00  1.13           N  
ATOM   4764  CA  VAL A 312       9.951   8.711 -18.902  1.00  1.13           C  
ATOM   4765  C   VAL A 312      10.228   7.230 -18.715  1.00  1.13           C  
ATOM   4766  O   VAL A 312       9.762   6.407 -19.516  1.00  1.13           O  
ATOM   4767  CB  VAL A 312       9.010   9.241 -17.806  1.00  1.13           C  
ATOM   4768  CG1 VAL A 312       8.823  10.757 -17.979  1.00  1.13           C  
ATOM   4769  CG2 VAL A 312       7.676   8.521 -17.912  1.00  1.13           C  
ATOM   4770  H   VAL A 312       8.361   8.729 -20.312  1.00  1.13           H  
ATOM   4771  HA  VAL A 312      10.897   9.253 -18.843  1.00  1.13           H  
ATOM   4772  HB  VAL A 312       9.447   9.062 -16.822  1.00  1.13           H  
ATOM   4773 1HG1 VAL A 312       8.151  11.139 -17.208  1.00  1.13           H  
ATOM   4774 2HG1 VAL A 312       9.793  11.254 -17.895  1.00  1.13           H  
ATOM   4775 3HG1 VAL A 312       8.407  10.960 -18.947  1.00  1.13           H  
ATOM   4776 1HG2 VAL A 312       6.995   8.885 -17.135  1.00  1.13           H  
ATOM   4777 2HG2 VAL A 312       7.234   8.696 -18.889  1.00  1.13           H  
ATOM   4778 3HG2 VAL A 312       7.847   7.455 -17.769  1.00  1.13           H  
ATOM   4779  N   GLU A 313      11.034   6.895 -17.706  1.00  1.11           N  
ATOM   4780  CA  GLU A 313      11.409   5.499 -17.523  1.00  1.11           C  
ATOM   4781  C   GLU A 313      10.175   4.624 -17.392  1.00  1.11           C  
ATOM   4782  O   GLU A 313       9.242   4.943 -16.662  1.00  1.11           O  
ATOM   4783  CB  GLU A 313      12.312   5.295 -16.299  1.00  1.11           C  
ATOM   4784  CG  GLU A 313      12.845   3.826 -16.151  1.00  1.11           C  
ATOM   4785  CD  GLU A 313      13.694   3.561 -14.917  1.00  1.11           C  
ATOM   4786  OE1 GLU A 313      13.816   4.423 -14.087  1.00  1.11           O  
ATOM   4787  OE2 GLU A 313      14.206   2.473 -14.811  1.00  1.11           O  
ATOM   4788  H   GLU A 313      11.385   7.620 -17.056  1.00  1.11           H  
ATOM   4789  HA  GLU A 313      11.961   5.177 -18.406  1.00  1.11           H  
ATOM   4790 1HB  GLU A 313      13.172   5.962 -16.368  1.00  1.11           H  
ATOM   4791 2HB  GLU A 313      11.772   5.567 -15.396  1.00  1.11           H  
ATOM   4792 1HG  GLU A 313      12.009   3.140 -16.133  1.00  1.11           H  
ATOM   4793 2HG  GLU A 313      13.434   3.592 -17.035  1.00  1.11           H  
ATOM   4794  N   GLY A 314      10.174   3.505 -18.106  1.00  1.08           N  
ATOM   4795  CA  GLY A 314       9.070   2.563 -18.029  1.00  1.08           C  
ATOM   4796  C   GLY A 314       7.952   2.817 -19.034  1.00  1.08           C  
ATOM   4797  O   GLY A 314       6.996   2.037 -19.084  1.00  1.08           O  
ATOM   4798  H   GLY A 314      10.961   3.302 -18.704  1.00  1.08           H  
ATOM   4799 1HA  GLY A 314       9.459   1.555 -18.172  1.00  1.08           H  
ATOM   4800 2HA  GLY A 314       8.655   2.592 -17.023  1.00  1.08           H  
ATOM   4801  N   VAL A 315       8.059   3.885 -19.829  1.00  1.03           N  
ATOM   4802  CA  VAL A 315       7.017   4.173 -20.808  1.00  1.03           C  
ATOM   4803  C   VAL A 315       7.493   4.074 -22.257  1.00  1.03           C  
ATOM   4804  O   VAL A 315       8.411   4.786 -22.674  1.00  1.03           O  
ATOM   4805  CB  VAL A 315       6.463   5.592 -20.565  1.00  1.03           C  
ATOM   4806  CG1 VAL A 315       5.395   5.910 -21.586  1.00  1.03           C  
ATOM   4807  CG2 VAL A 315       5.912   5.691 -19.148  1.00  1.03           C  
ATOM   4808  H   VAL A 315       8.843   4.532 -19.728  1.00  1.03           H  
ATOM   4809  HA  VAL A 315       6.220   3.454 -20.681  1.00  1.03           H  
ATOM   4810  HB  VAL A 315       7.273   6.315 -20.691  1.00  1.03           H  
ATOM   4811 1HG1 VAL A 315       5.025   6.919 -21.417  1.00  1.03           H  
ATOM   4812 2HG1 VAL A 315       5.816   5.842 -22.587  1.00  1.03           H  
ATOM   4813 3HG1 VAL A 315       4.574   5.196 -21.491  1.00  1.03           H  
ATOM   4814 1HG2 VAL A 315       5.534   6.696 -18.972  1.00  1.03           H  
ATOM   4815 2HG2 VAL A 315       5.107   4.983 -19.010  1.00  1.03           H  
ATOM   4816 3HG2 VAL A 315       6.705   5.474 -18.427  1.00  1.03           H  
ATOM   4817  N   GLY A 316       6.859   3.178 -23.023  1.00  0.98           N  
ATOM   4818  CA  GLY A 316       7.171   3.014 -24.437  1.00  0.98           C  
ATOM   4819  C   GLY A 316       6.161   3.815 -25.240  1.00  0.98           C  
ATOM   4820  O   GLY A 316       4.988   3.882 -24.861  1.00  0.98           O  
ATOM   4821  H   GLY A 316       6.118   2.610 -22.614  1.00  0.98           H  
ATOM   4822 1HA  GLY A 316       8.182   3.365 -24.642  1.00  0.98           H  
ATOM   4823 2HA  GLY A 316       7.119   1.961 -24.708  1.00  0.98           H  
ATOM   4824  N   VAL A 317       6.608   4.421 -26.342  1.00  0.93           N  
ATOM   4825  CA  VAL A 317       5.721   5.240 -27.165  1.00  0.93           C  
ATOM   4826  C   VAL A 317       5.880   4.968 -28.664  1.00  0.93           C  
ATOM   4827  O   VAL A 317       7.011   4.948 -29.171  1.00  0.93           O  
ATOM   4828  CB  VAL A 317       6.018   6.730 -26.911  1.00  0.93           C  
ATOM   4829  CG1 VAL A 317       5.088   7.581 -27.706  1.00  0.93           C  
ATOM   4830  CG2 VAL A 317       5.934   7.045 -25.439  1.00  0.93           C  
ATOM   4831  H   VAL A 317       7.579   4.321 -26.604  1.00  0.93           H  
ATOM   4832  HA  VAL A 317       4.688   5.030 -26.885  1.00  0.93           H  
ATOM   4833  HB  VAL A 317       7.025   6.951 -27.255  1.00  0.93           H  
ATOM   4834 1HG1 VAL A 317       5.320   8.628 -27.530  1.00  0.93           H  
ATOM   4835 2HG1 VAL A 317       5.179   7.373 -28.764  1.00  0.93           H  
ATOM   4836 3HG1 VAL A 317       4.078   7.357 -27.375  1.00  0.93           H  
ATOM   4837 1HG2 VAL A 317       6.166   8.075 -25.303  1.00  0.93           H  
ATOM   4838 2HG2 VAL A 317       4.940   6.840 -25.086  1.00  0.93           H  
ATOM   4839 3HG2 VAL A 317       6.649   6.453 -24.879  1.00  0.93           H  
ATOM   4840  N   ARG A 318       4.764   4.830 -29.385  1.00  0.92           N  
ATOM   4841  CA  ARG A 318       4.824   4.676 -30.837  1.00  0.92           C  
ATOM   4842  C   ARG A 318       3.702   5.468 -31.491  1.00  0.92           C  
ATOM   4843  O   ARG A 318       2.718   5.824 -30.838  1.00  0.92           O  
ATOM   4844  CB  ARG A 318       4.675   3.223 -31.277  1.00  0.92           C  
ATOM   4845  CG  ARG A 318       3.297   2.589 -31.079  1.00  0.92           C  
ATOM   4846  CD  ARG A 318       3.257   1.178 -31.619  1.00  0.92           C  
ATOM   4847  NE  ARG A 318       1.939   0.531 -31.480  1.00  0.92           N  
ATOM   4848  CZ  ARG A 318       0.930   0.588 -32.371  1.00  0.92           C  
ATOM   4849  NH1 ARG A 318       1.034   1.241 -33.495  1.00  0.92           N  
ATOM   4850  NH2 ARG A 318      -0.170  -0.048 -32.083  1.00  0.92           N  
ATOM   4851  H   ARG A 318       3.860   4.819 -28.911  1.00  0.92           H  
ATOM   4852  HA  ARG A 318       5.776   5.058 -31.197  1.00  0.92           H  
ATOM   4853 1HB  ARG A 318       4.915   3.145 -32.336  1.00  0.92           H  
ATOM   4854 2HB  ARG A 318       5.396   2.610 -30.735  1.00  0.92           H  
ATOM   4855 1HG  ARG A 318       3.050   2.569 -30.015  1.00  0.92           H  
ATOM   4856 2HG  ARG A 318       2.558   3.181 -31.623  1.00  0.92           H  
ATOM   4857 1HD  ARG A 318       3.516   1.192 -32.676  1.00  0.92           H  
ATOM   4858 2HD  ARG A 318       3.983   0.571 -31.079  1.00  0.92           H  
ATOM   4859  HE  ARG A 318       1.742  -0.024 -30.637  1.00  0.92           H  
ATOM   4860 1HH1 ARG A 318       1.892   1.720 -33.722  1.00  0.92           H  
ATOM   4861 2HH1 ARG A 318       0.227   1.259 -34.147  1.00  0.92           H  
ATOM   4862 1HH2 ARG A 318      -0.197  -0.559 -31.192  1.00  0.92           H  
ATOM   4863 2HH2 ARG A 318      -0.952  -0.043 -32.728  1.00  0.92           H  
ATOM   4864  N   LEU A 319       3.849   5.764 -32.779  1.00  0.95           N  
ATOM   4865  CA  LEU A 319       2.750   6.396 -33.493  1.00  0.95           C  
ATOM   4866  C   LEU A 319       2.195   5.487 -34.560  1.00  0.95           C  
ATOM   4867  O   LEU A 319       2.953   4.835 -35.282  1.00  0.95           O  
ATOM   4868  CB  LEU A 319       3.186   7.680 -34.191  1.00  0.95           C  
ATOM   4869  CG  LEU A 319       3.735   8.760 -33.344  1.00  0.95           C  
ATOM   4870  CD1 LEU A 319       4.132   9.874 -34.236  1.00  0.95           C  
ATOM   4871  CD2 LEU A 319       2.711   9.199 -32.363  1.00  0.95           C  
ATOM   4872  H   LEU A 319       4.691   5.505 -33.274  1.00  0.95           H  
ATOM   4873  HA  LEU A 319       1.956   6.625 -32.787  1.00  0.95           H  
ATOM   4874 1HB  LEU A 319       3.935   7.431 -34.939  1.00  0.95           H  
ATOM   4875 2HB  LEU A 319       2.314   8.090 -34.710  1.00  0.95           H  
ATOM   4876  HG  LEU A 319       4.609   8.408 -32.809  1.00  0.95           H  
ATOM   4877 1HD1 LEU A 319       4.524  10.676 -33.631  1.00  0.95           H  
ATOM   4878 2HD1 LEU A 319       4.883   9.538 -34.947  1.00  0.95           H  
ATOM   4879 3HD1 LEU A 319       3.267  10.211 -34.782  1.00  0.95           H  
ATOM   4880 1HD2 LEU A 319       3.122   9.987 -31.755  1.00  0.95           H  
ATOM   4881 2HD2 LEU A 319       1.822   9.561 -32.887  1.00  0.95           H  
ATOM   4882 3HD2 LEU A 319       2.450   8.358 -31.747  1.00  0.95           H  
ATOM   4883  N   GLU A 320       0.883   5.484 -34.700  1.00  1.05           N  
ATOM   4884  CA  GLU A 320       0.273   4.774 -35.803  1.00  1.05           C  
ATOM   4885  C   GLU A 320      -0.223   5.844 -36.785  1.00  1.05           C  
ATOM   4886  O   GLU A 320      -1.125   6.613 -36.432  1.00  1.05           O  
ATOM   4887  CB  GLU A 320      -0.808   3.816 -35.328  1.00  1.05           C  
ATOM   4888  CG  GLU A 320      -1.376   2.999 -36.470  1.00  1.05           C  
ATOM   4889  CD  GLU A 320      -2.149   1.804 -36.038  1.00  1.05           C  
ATOM   4890  OE1 GLU A 320      -1.680   1.130 -35.135  1.00  1.05           O  
ATOM   4891  OE2 GLU A 320      -3.185   1.537 -36.602  1.00  1.05           O  
ATOM   4892  H   GLU A 320       0.314   6.010 -34.030  1.00  1.05           H  
ATOM   4893  HA  GLU A 320       1.020   4.146 -36.263  1.00  1.05           H  
ATOM   4894 1HB  GLU A 320      -0.421   3.162 -34.572  1.00  1.05           H  
ATOM   4895 2HB  GLU A 320      -1.626   4.385 -34.879  1.00  1.05           H  
ATOM   4896 1HG  GLU A 320      -2.022   3.643 -37.069  1.00  1.05           H  
ATOM   4897 2HG  GLU A 320      -0.553   2.677 -37.104  1.00  1.05           H  
ATOM   4898  N   PRO A 321       0.321   5.944 -38.014  1.00  1.20           N  
ATOM   4899  CA  PRO A 321       0.031   7.026 -38.934  1.00  1.20           C  
ATOM   4900  C   PRO A 321      -1.457   7.241 -39.059  1.00  1.20           C  
ATOM   4901  O   PRO A 321      -2.227   6.302 -39.275  1.00  1.20           O  
ATOM   4902  CB  PRO A 321       0.626   6.508 -40.243  1.00  1.20           C  
ATOM   4903  CG  PRO A 321       1.802   5.665 -39.786  1.00  1.20           C  
ATOM   4904  CD  PRO A 321       1.306   4.962 -38.529  1.00  1.20           C  
ATOM   4905  HA  PRO A 321       0.545   7.932 -38.611  1.00  1.20           H  
ATOM   4906 1HB  PRO A 321      -0.130   5.944 -40.804  1.00  1.20           H  
ATOM   4907 2HB  PRO A 321       0.920   7.366 -40.877  1.00  1.20           H  
ATOM   4908 1HG  PRO A 321       2.104   4.970 -40.585  1.00  1.20           H  
ATOM   4909 2HG  PRO A 321       2.664   6.318 -39.584  1.00  1.20           H  
ATOM   4910 1HD  PRO A 321       0.835   3.996 -38.748  1.00  1.20           H  
ATOM   4911 2HD  PRO A 321       2.182   4.878 -37.863  1.00  1.20           H  
ATOM   4912  N   LEU A 322      -1.854   8.510 -38.947  1.00  1.41           N  
ATOM   4913  CA  LEU A 322      -3.258   8.916 -39.002  1.00  1.41           C  
ATOM   4914  C   LEU A 322      -3.860   8.520 -40.351  1.00  1.41           C  
ATOM   4915  O   LEU A 322      -5.056   8.272 -40.483  1.00  1.41           O  
ATOM   4916  CB  LEU A 322      -3.396  10.430 -38.765  1.00  1.41           C  
ATOM   4917  CG  LEU A 322      -4.762  10.902 -38.255  1.00  1.41           C  
ATOM   4918  CD1 LEU A 322      -5.019  10.221 -36.914  1.00  1.41           C  
ATOM   4919  CD2 LEU A 322      -4.760  12.413 -38.072  1.00  1.41           C  
ATOM   4920  H   LEU A 322      -1.131   9.216 -38.789  1.00  1.41           H  
ATOM   4921  HA  LEU A 322      -3.795   8.383 -38.216  1.00  1.41           H  
ATOM   4922 1HB  LEU A 322      -2.674  10.744 -38.050  1.00  1.41           H  
ATOM   4923 2HB  LEU A 322      -3.191  10.944 -39.704  1.00  1.41           H  
ATOM   4924  HG  LEU A 322      -5.547  10.613 -38.958  1.00  1.41           H  
ATOM   4925 1HD1 LEU A 322      -5.985  10.535 -36.525  1.00  1.41           H  
ATOM   4926 2HD1 LEU A 322      -5.018   9.136 -37.046  1.00  1.41           H  
ATOM   4927 3HD1 LEU A 322      -4.232  10.498 -36.212  1.00  1.41           H  
ATOM   4928 1HD2 LEU A 322      -5.729  12.742 -37.687  1.00  1.41           H  
ATOM   4929 2HD2 LEU A 322      -3.980  12.685 -37.365  1.00  1.41           H  
ATOM   4930 3HD2 LEU A 322      -4.570  12.890 -39.032  1.00  1.41           H  
ATOM   4931  N   ALA A 323      -2.993   8.508 -41.364  1.00  1.62           N  
ATOM   4932  CA  ALA A 323      -3.313   8.176 -42.736  1.00  1.62           C  
ATOM   4933  C   ALA A 323      -2.070   7.632 -43.422  1.00  1.62           C  
ATOM   4934  O   ALA A 323      -0.949   7.992 -43.063  1.00  1.62           O  
ATOM   4935  CB  ALA A 323      -3.825   9.390 -43.492  1.00  1.62           C  
ATOM   4936  H   ALA A 323      -2.033   8.725 -41.135  1.00  1.62           H  
ATOM   4937  HA  ALA A 323      -4.077   7.395 -42.735  1.00  1.62           H  
ATOM   4938 1HB  ALA A 323      -4.064   9.111 -44.518  1.00  1.62           H  
ATOM   4939 2HB  ALA A 323      -4.724   9.770 -43.001  1.00  1.62           H  
ATOM   4940 3HB  ALA A 323      -3.058  10.166 -43.497  1.00  1.62           H  
ATOM   4941  N   ALA A 324      -2.272   6.844 -44.472  1.00  1.79           N  
ATOM   4942  CA  ALA A 324      -1.175   6.282 -45.268  1.00  1.79           C  
ATOM   4943  C   ALA A 324      -0.285   7.358 -45.882  1.00  1.79           C  
ATOM   4944  O   ALA A 324       0.894   7.129 -46.153  1.00  1.79           O  
ATOM   4945  CB  ALA A 324      -1.731   5.407 -46.371  1.00  1.79           C  
ATOM   4946  H   ALA A 324      -3.219   6.598 -44.719  1.00  1.79           H  
ATOM   4947  HA  ALA A 324      -0.559   5.674 -44.601  1.00  1.79           H  
ATOM   4948 1HB  ALA A 324      -0.906   4.969 -46.930  1.00  1.79           H  
ATOM   4949 2HB  ALA A 324      -2.341   4.613 -45.939  1.00  1.79           H  
ATOM   4950 3HB  ALA A 324      -2.341   6.016 -47.039  1.00  1.79           H  
ATOM   4951  N   ASP A 325      -0.851   8.537 -46.090  1.00  1.85           N  
ATOM   4952  CA  ASP A 325      -0.147   9.633 -46.722  1.00  1.85           C  
ATOM   4953  C   ASP A 325       0.615  10.512 -45.726  1.00  1.85           C  
ATOM   4954  O   ASP A 325       1.223  11.511 -46.126  1.00  1.85           O  
ATOM   4955  CB  ASP A 325      -1.140  10.492 -47.500  1.00  1.85           C  
ATOM   4956  CG  ASP A 325      -1.765   9.740 -48.672  1.00  1.85           C  
ATOM   4957  OD1 ASP A 325      -1.072   8.999 -49.327  1.00  1.85           O  
ATOM   4958  OD2 ASP A 325      -2.938   9.905 -48.885  1.00  1.85           O  
ATOM   4959  H   ASP A 325      -1.813   8.662 -45.818  1.00  1.85           H  
ATOM   4960  HA  ASP A 325       0.575   9.215 -47.422  1.00  1.85           H  
ATOM   4961 1HB  ASP A 325      -1.932  10.833 -46.832  1.00  1.85           H  
ATOM   4962 2HB  ASP A 325      -0.632  11.374 -47.886  1.00  1.85           H  
ATOM   4963  N   ARG A 326       0.573  10.170 -44.431  1.00  1.78           N  
ATOM   4964  CA  ARG A 326       1.291  10.958 -43.433  1.00  1.78           C  
ATOM   4965  C   ARG A 326       2.081  10.087 -42.428  1.00  1.78           C  
ATOM   4966  O   ARG A 326       1.775  10.127 -41.241  1.00  1.78           O  
ATOM   4967  CB  ARG A 326       0.299  11.808 -42.639  1.00  1.78           C  
ATOM   4968  CG  ARG A 326      -0.471  12.889 -43.425  1.00  1.78           C  
ATOM   4969  CD  ARG A 326       0.410  14.016 -43.861  1.00  1.78           C  
ATOM   4970  NE  ARG A 326      -0.343  15.066 -44.562  1.00  1.78           N  
ATOM   4971  CZ  ARG A 326      -0.576  15.102 -45.893  1.00  1.78           C  
ATOM   4972  NH1 ARG A 326      -0.112  14.151 -46.686  1.00  1.78           N  
ATOM   4973  NH2 ARG A 326      -1.280  16.104 -46.410  1.00  1.78           N  
ATOM   4974  H   ARG A 326       0.057   9.343 -44.124  1.00  1.78           H  
ATOM   4975  HA  ARG A 326       1.986  11.618 -43.949  1.00  1.78           H  
ATOM   4976 1HB  ARG A 326      -0.443  11.151 -42.180  1.00  1.78           H  
ATOM   4977 2HB  ARG A 326       0.825  12.311 -41.833  1.00  1.78           H  
ATOM   4978 1HG  ARG A 326      -0.939  12.453 -44.304  1.00  1.78           H  
ATOM   4979 2HG  ARG A 326      -1.245  13.306 -42.780  1.00  1.78           H  
ATOM   4980 1HD  ARG A 326       0.882  14.461 -42.984  1.00  1.78           H  
ATOM   4981 2HD  ARG A 326       1.180  13.640 -44.534  1.00  1.78           H  
ATOM   4982  HE  ARG A 326      -0.725  15.818 -44.010  1.00  1.78           H  
ATOM   4983 1HH1 ARG A 326       0.434  13.358 -46.312  1.00  1.78           H  
ATOM   4984 2HH1 ARG A 326      -0.295  14.194 -47.675  1.00  1.78           H  
ATOM   4985 1HH2 ARG A 326      -1.654  16.857 -45.807  1.00  1.78           H  
ATOM   4986 2HH2 ARG A 326      -1.466  16.141 -47.401  1.00  1.78           H  
ATOM   4987  N   PRO A 327       3.143   9.355 -42.832  1.00  1.61           N  
ATOM   4988  CA  PRO A 327       3.879   8.391 -42.010  1.00  1.61           C  
ATOM   4989  C   PRO A 327       4.498   8.941 -40.716  1.00  1.61           C  
ATOM   4990  O   PRO A 327       4.754   8.180 -39.783  1.00  1.61           O  
ATOM   4991  CB  PRO A 327       5.015   7.965 -42.949  1.00  1.61           C  
ATOM   4992  CG  PRO A 327       4.489   8.219 -44.334  1.00  1.61           C  
ATOM   4993  CD  PRO A 327       3.673   9.476 -44.208  1.00  1.61           C  
ATOM   4994  HA  PRO A 327       3.224   7.540 -41.790  1.00  1.61           H  
ATOM   4995 1HB  PRO A 327       5.927   8.549 -42.723  1.00  1.61           H  
ATOM   4996 2HB  PRO A 327       5.266   6.908 -42.775  1.00  1.61           H  
ATOM   4997 1HG  PRO A 327       5.319   8.321 -45.047  1.00  1.61           H  
ATOM   4998 2HG  PRO A 327       3.880   7.366 -44.674  1.00  1.61           H  
ATOM   4999 1HD  PRO A 327       4.299  10.374 -44.310  1.00  1.61           H  
ATOM   5000 2HD  PRO A 327       2.923   9.412 -44.966  1.00  1.61           H  
ATOM   5001  N   ASP A 328       4.737  10.250 -40.660  1.00  1.41           N  
ATOM   5002  CA  ASP A 328       5.369  10.863 -39.493  1.00  1.41           C  
ATOM   5003  C   ASP A 328       4.387  11.440 -38.479  1.00  1.41           C  
ATOM   5004  O   ASP A 328       4.809  12.029 -37.483  1.00  1.41           O  
ATOM   5005  CB  ASP A 328       6.299  11.985 -39.946  1.00  1.41           C  
ATOM   5006  CG  ASP A 328       7.462  11.476 -40.790  1.00  1.41           C  
ATOM   5007  OD1 ASP A 328       8.002  10.443 -40.476  1.00  1.41           O  
ATOM   5008  OD2 ASP A 328       7.788  12.121 -41.755  1.00  1.41           O  
ATOM   5009  H   ASP A 328       4.493  10.838 -41.439  1.00  1.41           H  
ATOM   5010  HA  ASP A 328       5.962  10.100 -38.992  1.00  1.41           H  
ATOM   5011 1HB  ASP A 328       5.733  12.713 -40.525  1.00  1.41           H  
ATOM   5012 2HB  ASP A 328       6.700  12.501 -39.069  1.00  1.41           H  
ATOM   5013  N   LEU A 329       3.094  11.296 -38.741  1.00  1.23           N  
ATOM   5014  CA  LEU A 329       2.068  11.854 -37.866  1.00  1.23           C  
ATOM   5015  C   LEU A 329       0.978  10.845 -37.593  1.00  1.23           C  
ATOM   5016  O   LEU A 329       0.388  10.298 -38.527  1.00  1.23           O  
ATOM   5017  CB  LEU A 329       1.465  13.089 -38.548  1.00  1.23           C  
ATOM   5018  CG  LEU A 329       0.393  13.833 -37.815  1.00  1.23           C  
ATOM   5019  CD1 LEU A 329       0.406  15.279 -38.224  1.00  1.23           C  
ATOM   5020  CD2 LEU A 329      -0.927  13.212 -38.181  1.00  1.23           C  
ATOM   5021  H   LEU A 329       2.794  10.786 -39.575  1.00  1.23           H  
ATOM   5022  HA  LEU A 329       2.523  12.136 -36.919  1.00  1.23           H  
ATOM   5023 1HB  LEU A 329       2.266  13.789 -38.758  1.00  1.23           H  
ATOM   5024 2HB  LEU A 329       1.042  12.769 -39.493  1.00  1.23           H  
ATOM   5025  HG  LEU A 329       0.561  13.770 -36.736  1.00  1.23           H  
ATOM   5026 1HD1 LEU A 329      -0.383  15.801 -37.700  1.00  1.23           H  
ATOM   5027 2HD1 LEU A 329       1.357  15.721 -37.973  1.00  1.23           H  
ATOM   5028 3HD1 LEU A 329       0.242  15.354 -39.296  1.00  1.23           H  
ATOM   5029 1HD2 LEU A 329      -1.713  13.714 -37.684  1.00  1.23           H  
ATOM   5030 2HD2 LEU A 329      -1.079  13.282 -39.258  1.00  1.23           H  
ATOM   5031 3HD2 LEU A 329      -0.922  12.181 -37.886  1.00  1.23           H  
ATOM   5032  N   GLY A 330       0.638  10.641 -36.333  1.00  1.09           N  
ATOM   5033  CA  GLY A 330      -0.377   9.643 -36.099  1.00  1.09           C  
ATOM   5034  C   GLY A 330      -0.865   9.511 -34.698  1.00  1.09           C  
ATOM   5035  O   GLY A 330      -0.562  10.333 -33.830  1.00  1.09           O  
ATOM   5036  H   GLY A 330       1.116  11.134 -35.577  1.00  1.09           H  
ATOM   5037 1HA  GLY A 330      -1.224   9.846 -36.729  1.00  1.09           H  
ATOM   5038 2HA  GLY A 330       0.027   8.692 -36.411  1.00  1.09           H  
ATOM   5039  N   GLU A 331      -1.689   8.489 -34.488  1.00  1.00           N  
ATOM   5040  CA  GLU A 331      -2.275   8.321 -33.185  1.00  1.00           C  
ATOM   5041  C   GLU A 331      -1.235   7.857 -32.207  1.00  1.00           C  
ATOM   5042  O   GLU A 331      -0.421   6.977 -32.504  1.00  1.00           O  
ATOM   5043  CB  GLU A 331      -3.492   7.403 -33.179  1.00  1.00           C  
ATOM   5044  CG  GLU A 331      -4.169   7.327 -31.784  1.00  1.00           C  
ATOM   5045  CD  GLU A 331      -5.456   6.618 -31.747  1.00  1.00           C  
ATOM   5046  OE1 GLU A 331      -5.960   6.260 -32.786  1.00  1.00           O  
ATOM   5047  OE2 GLU A 331      -5.969   6.428 -30.654  1.00  1.00           O  
ATOM   5048  H   GLU A 331      -1.859   7.817 -35.234  1.00  1.00           H  
ATOM   5049  HA  GLU A 331      -2.622   9.285 -32.877  1.00  1.00           H  
ATOM   5050 1HB  GLU A 331      -4.228   7.761 -33.900  1.00  1.00           H  
ATOM   5051 2HB  GLU A 331      -3.193   6.394 -33.474  1.00  1.00           H  
ATOM   5052 1HG  GLU A 331      -3.492   6.817 -31.096  1.00  1.00           H  
ATOM   5053 2HG  GLU A 331      -4.317   8.338 -31.407  1.00  1.00           H  
ATOM   5054  N   LEU A 332      -1.247   8.461 -31.043  1.00  0.96           N  
ATOM   5055  CA  LEU A 332      -0.277   8.104 -30.039  1.00  0.96           C  
ATOM   5056  C   LEU A 332      -0.679   6.849 -29.290  1.00  0.96           C  
ATOM   5057  O   LEU A 332      -1.781   6.743 -28.737  1.00  0.96           O  
ATOM   5058  CB  LEU A 332      -0.125   9.255 -29.082  1.00  0.96           C  
ATOM   5059  CG  LEU A 332       0.878   9.170 -28.083  1.00  0.96           C  
ATOM   5060  CD1 LEU A 332       2.174   9.163 -28.729  1.00  0.96           C  
ATOM   5061  CD2 LEU A 332       0.706  10.371 -27.136  1.00  0.96           C  
ATOM   5062  H   LEU A 332      -1.944   9.196 -30.876  1.00  0.96           H  
ATOM   5063  HA  LEU A 332       0.671   7.913 -30.523  1.00  0.96           H  
ATOM   5064 1HB  LEU A 332       0.004  10.183 -29.642  1.00  0.96           H  
ATOM   5065 2HB  LEU A 332      -1.031   9.311 -28.546  1.00  0.96           H  
ATOM   5066  HG  LEU A 332       0.787   8.260 -27.558  1.00  0.96           H  
ATOM   5067 1HD1 LEU A 332       2.918   9.125 -27.976  1.00  0.96           H  
ATOM   5068 2HD1 LEU A 332       2.257   8.298 -29.390  1.00  0.96           H  
ATOM   5069 3HD1 LEU A 332       2.274  10.064 -29.297  1.00  0.96           H  
ATOM   5070 1HD2 LEU A 332       1.467  10.341 -26.355  1.00  0.96           H  
ATOM   5071 2HD2 LEU A 332       0.792  11.299 -27.702  1.00  0.96           H  
ATOM   5072 3HD2 LEU A 332      -0.284  10.334 -26.682  1.00  0.96           H  
ATOM   5073  N   VAL A 333       0.217   5.882 -29.299  1.00  0.95           N  
ATOM   5074  CA  VAL A 333      -0.022   4.642 -28.604  1.00  0.95           C  
ATOM   5075  C   VAL A 333       1.095   4.419 -27.598  1.00  0.95           C  
ATOM   5076  O   VAL A 333       2.284   4.513 -27.922  1.00  0.95           O  
ATOM   5077  CB  VAL A 333      -0.120   3.481 -29.594  1.00  0.95           C  
ATOM   5078  CG1 VAL A 333      -0.331   2.209 -28.829  1.00  0.95           C  
ATOM   5079  CG2 VAL A 333      -1.262   3.744 -30.602  1.00  0.95           C  
ATOM   5080  H   VAL A 333       1.094   6.002 -29.805  1.00  0.95           H  
ATOM   5081  HA  VAL A 333      -0.966   4.710 -28.062  1.00  0.95           H  
ATOM   5082  HB  VAL A 333       0.796   3.391 -30.129  1.00  0.95           H  
ATOM   5083 1HG1 VAL A 333      -0.390   1.370 -29.514  1.00  0.95           H  
ATOM   5084 2HG1 VAL A 333       0.504   2.055 -28.150  1.00  0.95           H  
ATOM   5085 3HG1 VAL A 333      -1.251   2.277 -28.258  1.00  0.95           H  
ATOM   5086 1HG2 VAL A 333      -1.326   2.915 -31.306  1.00  0.95           H  
ATOM   5087 2HG2 VAL A 333      -2.201   3.842 -30.069  1.00  0.95           H  
ATOM   5088 3HG2 VAL A 333      -1.069   4.663 -31.154  1.00  0.95           H  
ATOM   5089  N   LEU A 334       0.721   4.156 -26.360  1.00  0.98           N  
ATOM   5090  CA  LEU A 334       1.730   3.976 -25.332  1.00  0.98           C  
ATOM   5091  C   LEU A 334       1.583   2.672 -24.587  1.00  0.98           C  
ATOM   5092  O   LEU A 334       0.486   2.124 -24.461  1.00  0.98           O  
ATOM   5093  CB  LEU A 334       1.644   5.085 -24.310  1.00  0.98           C  
ATOM   5094  CG  LEU A 334       1.922   6.493 -24.737  1.00  0.98           C  
ATOM   5095  CD1 LEU A 334       0.665   7.122 -25.131  1.00  0.98           C  
ATOM   5096  CD2 LEU A 334       2.510   7.251 -23.595  1.00  0.98           C  
ATOM   5097  H   LEU A 334      -0.274   4.080 -26.136  1.00  0.98           H  
ATOM   5098  HA  LEU A 334       2.710   3.991 -25.798  1.00  0.98           H  
ATOM   5099 1HB  LEU A 334       0.659   5.083 -24.013  1.00  0.98           H  
ATOM   5100 2HB  LEU A 334       2.287   4.843 -23.460  1.00  0.98           H  
ATOM   5101  HG  LEU A 334       2.604   6.501 -25.585  1.00  0.98           H  
ATOM   5102 1HD1 LEU A 334       0.869   8.135 -25.401  1.00  0.98           H  
ATOM   5103 2HD1 LEU A 334       0.211   6.591 -25.962  1.00  0.98           H  
ATOM   5104 3HD1 LEU A 334      -0.011   7.119 -24.298  1.00  0.98           H  
ATOM   5105 1HD2 LEU A 334       2.696   8.274 -23.901  1.00  0.98           H  
ATOM   5106 2HD2 LEU A 334       1.817   7.241 -22.753  1.00  0.98           H  
ATOM   5107 3HD2 LEU A 334       3.432   6.785 -23.304  1.00  0.98           H  
ATOM   5108  N   ILE A 335       2.690   2.179 -24.067  1.00  1.01           N  
ATOM   5109  CA  ILE A 335       2.630   0.996 -23.228  1.00  1.01           C  
ATOM   5110  C   ILE A 335       3.489   1.187 -21.995  1.00  1.01           C  
ATOM   5111  O   ILE A 335       4.612   1.691 -22.075  1.00  1.01           O  
ATOM   5112  CB  ILE A 335       3.073  -0.242 -24.008  1.00  1.01           C  
ATOM   5113  CG1 ILE A 335       2.874  -1.504 -23.139  1.00  1.01           C  
ATOM   5114  CG2 ILE A 335       4.522  -0.084 -24.439  1.00  1.01           C  
ATOM   5115  CD1 ILE A 335       2.935  -2.801 -23.913  1.00  1.01           C  
ATOM   5116  H   ILE A 335       3.572   2.666 -24.239  1.00  1.01           H  
ATOM   5117  HA  ILE A 335       1.601   0.844 -22.901  1.00  1.01           H  
ATOM   5118  HB  ILE A 335       2.449  -0.350 -24.886  1.00  1.01           H  
ATOM   5119 1HG1 ILE A 335       3.643  -1.529 -22.370  1.00  1.01           H  
ATOM   5120 2HG1 ILE A 335       1.894  -1.449 -22.656  1.00  1.01           H  
ATOM   5121 1HG2 ILE A 335       4.832  -0.960 -25.007  1.00  1.01           H  
ATOM   5122 2HG2 ILE A 335       4.616   0.807 -25.064  1.00  1.01           H  
ATOM   5123 3HG2 ILE A 335       5.154   0.021 -23.557  1.00  1.01           H  
ATOM   5124 1HD1 ILE A 335       2.779  -3.638 -23.231  1.00  1.01           H  
ATOM   5125 2HD1 ILE A 335       2.151  -2.809 -24.671  1.00  1.01           H  
ATOM   5126 3HD1 ILE A 335       3.906  -2.897 -24.392  1.00  1.01           H  
ATOM   5127  N   SER A 336       2.971   0.778 -20.848  1.00  1.04           N  
ATOM   5128  CA  SER A 336       3.737   0.927 -19.625  1.00  1.04           C  
ATOM   5129  C   SER A 336       3.194   0.152 -18.450  1.00  1.04           C  
ATOM   5130  O   SER A 336       1.978   0.012 -18.281  1.00  1.04           O  
ATOM   5131  CB  SER A 336       3.800   2.360 -19.192  1.00  1.04           C  
ATOM   5132  OG  SER A 336       4.548   2.446 -18.008  1.00  1.04           O  
ATOM   5133  H   SER A 336       2.049   0.362 -20.828  1.00  1.04           H  
ATOM   5134  HA  SER A 336       4.755   0.579 -19.818  1.00  1.04           H  
ATOM   5135 1HB  SER A 336       4.230   2.971 -19.953  1.00  1.04           H  
ATOM   5136 2HB  SER A 336       2.814   2.719 -19.030  1.00  1.04           H  
ATOM   5137  HG  SER A 336       5.491   2.419 -18.309  1.00  1.04           H  
ATOM   5138  N   ASP A 337       4.102  -0.229 -17.554  1.00  1.06           N  
ATOM   5139  CA  ASP A 337       3.745  -0.853 -16.283  1.00  1.06           C  
ATOM   5140  C   ASP A 337       2.856   0.059 -15.444  1.00  1.06           C  
ATOM   5141  O   ASP A 337       2.171  -0.411 -14.548  1.00  1.06           O  
ATOM   5142  CB  ASP A 337       4.984  -1.174 -15.443  1.00  1.06           C  
ATOM   5143  CG  ASP A 337       5.838  -2.321 -15.974  1.00  1.06           C  
ATOM   5144  OD1 ASP A 337       5.403  -3.020 -16.858  1.00  1.06           O  
ATOM   5145  OD2 ASP A 337       6.926  -2.493 -15.462  1.00  1.06           O  
ATOM   5146  H   ASP A 337       5.079  -0.072 -17.769  1.00  1.06           H  
ATOM   5147  HA  ASP A 337       3.200  -1.775 -16.487  1.00  1.06           H  
ATOM   5148 1HB  ASP A 337       5.607  -0.290 -15.401  1.00  1.06           H  
ATOM   5149 2HB  ASP A 337       4.676  -1.408 -14.425  1.00  1.06           H  
ATOM   5150  N   CYS A 338       2.912   1.371 -15.693  1.00  1.06           N  
ATOM   5151  CA  CYS A 338       2.126   2.335 -14.928  1.00  1.06           C  
ATOM   5152  C   CYS A 338       0.658   2.356 -15.294  1.00  1.06           C  
ATOM   5153  O   CYS A 338      -0.139   2.985 -14.596  1.00  1.06           O  
ATOM   5154  CB  CYS A 338       2.568   3.760 -15.195  1.00  1.06           C  
ATOM   5155  SG  CYS A 338       2.115   4.393 -16.832  1.00  1.06           S  
ATOM   5156  H   CYS A 338       3.501   1.710 -16.452  1.00  1.06           H  
ATOM   5157  HA  CYS A 338       2.231   2.104 -13.867  1.00  1.06           H  
ATOM   5158 1HB  CYS A 338       2.126   4.418 -14.451  1.00  1.06           H  
ATOM   5159 2HB  CYS A 338       3.647   3.829 -15.108  1.00  1.06           H  
ATOM   5160  HG  CYS A 338       2.019   5.684 -16.452  1.00  1.06           H  
ATOM   5161  N   THR A 339       0.292   1.736 -16.410  1.00  1.05           N  
ATOM   5162  CA  THR A 339      -1.066   1.899 -16.885  1.00  1.05           C  
ATOM   5163  C   THR A 339      -2.127   1.159 -16.126  1.00  1.05           C  
ATOM   5164  O   THR A 339      -1.877   0.195 -15.394  1.00  1.05           O  
ATOM   5165  CB  THR A 339      -1.181   1.493 -18.368  1.00  1.05           C  
ATOM   5166  OG1 THR A 339      -0.771   0.125 -18.531  1.00  1.05           O  
ATOM   5167  CG2 THR A 339      -0.361   2.371 -19.194  1.00  1.05           C  
ATOM   5168  H   THR A 339       0.958   1.182 -16.950  1.00  1.05           H  
ATOM   5169  HA  THR A 339      -1.308   2.960 -16.820  1.00  1.05           H  
ATOM   5170  HB  THR A 339      -2.222   1.579 -18.685  1.00  1.05           H  
ATOM   5171  HG1 THR A 339       0.194   0.047 -18.351  1.00  1.05           H  
ATOM   5172 1HG2 THR A 339      -0.452   2.095 -20.243  1.00  1.05           H  
ATOM   5173 2HG2 THR A 339      -0.720   3.367 -19.037  1.00  1.05           H  
ATOM   5174 3HG2 THR A 339       0.660   2.290 -18.882  1.00  1.05           H  
ATOM   5175  N   SER A 340      -3.338   1.608 -16.385  1.00  1.03           N  
ATOM   5176  CA  SER A 340      -4.563   1.023 -15.899  1.00  1.03           C  
ATOM   5177  C   SER A 340      -4.878  -0.307 -16.560  1.00  1.03           C  
ATOM   5178  O   SER A 340      -4.311  -0.630 -17.604  1.00  1.03           O  
ATOM   5179  CB  SER A 340      -5.640   1.979 -16.219  1.00  1.03           C  
ATOM   5180  OG  SER A 340      -5.744   2.093 -17.613  1.00  1.03           O  
ATOM   5181  H   SER A 340      -3.412   2.464 -16.941  1.00  1.03           H  
ATOM   5182  HA  SER A 340      -4.484   0.880 -14.822  1.00  1.03           H  
ATOM   5183 1HB  SER A 340      -6.565   1.615 -15.798  1.00  1.03           H  
ATOM   5184 2HB  SER A 340      -5.432   2.943 -15.788  1.00  1.03           H  
ATOM   5185  HG  SER A 340      -5.028   2.687 -17.875  1.00  1.03           H  
ATOM   5186  N   GLU A 341      -5.789  -1.074 -15.958  1.00  1.04           N  
ATOM   5187  CA  GLU A 341      -6.202  -2.349 -16.560  1.00  1.04           C  
ATOM   5188  C   GLU A 341      -7.559  -2.310 -17.236  1.00  1.04           C  
ATOM   5189  O   GLU A 341      -8.107  -3.354 -17.593  1.00  1.04           O  
ATOM   5190  CB  GLU A 341      -6.177  -3.509 -15.566  1.00  1.04           C  
ATOM   5191  CG  GLU A 341      -4.795  -3.894 -15.096  1.00  1.04           C  
ATOM   5192  CD  GLU A 341      -4.769  -5.158 -14.276  1.00  1.04           C  
ATOM   5193  OE1 GLU A 341      -5.805  -5.607 -13.853  1.00  1.04           O  
ATOM   5194  OE2 GLU A 341      -3.687  -5.687 -14.081  1.00  1.04           O  
ATOM   5195  H   GLU A 341      -6.231  -0.737 -15.098  1.00  1.04           H  
ATOM   5196  HA  GLU A 341      -5.477  -2.593 -17.335  1.00  1.04           H  
ATOM   5197 1HB  GLU A 341      -6.769  -3.244 -14.689  1.00  1.04           H  
ATOM   5198 2HB  GLU A 341      -6.636  -4.387 -16.020  1.00  1.04           H  
ATOM   5199 1HG  GLU A 341      -4.169  -4.032 -15.972  1.00  1.04           H  
ATOM   5200 2HG  GLU A 341      -4.380  -3.075 -14.507  1.00  1.04           H  
ATOM   5201  N   GLY A 342      -8.111  -1.127 -17.396  1.00  1.08           N  
ATOM   5202  CA  GLY A 342      -9.412  -1.002 -18.018  1.00  1.08           C  
ATOM   5203  C   GLY A 342     -10.327  -0.085 -17.251  1.00  1.08           C  
ATOM   5204  O   GLY A 342     -10.027   0.326 -16.129  1.00  1.08           O  
ATOM   5205  H   GLY A 342      -7.613  -0.304 -17.092  1.00  1.08           H  
ATOM   5206 1HA  GLY A 342      -9.297  -0.630 -19.024  1.00  1.08           H  
ATOM   5207 2HA  GLY A 342      -9.876  -1.982 -18.104  1.00  1.08           H  
ATOM   5208  N   TYR A 343     -11.435   0.236 -17.887  1.00  1.17           N  
ATOM   5209  CA  TYR A 343     -12.471   1.091 -17.360  1.00  1.17           C  
ATOM   5210  C   TYR A 343     -13.436   0.246 -16.532  1.00  1.17           C  
ATOM   5211  O   TYR A 343     -13.627  -0.944 -16.816  1.00  1.17           O  
ATOM   5212  CB  TYR A 343     -13.224   1.803 -18.491  1.00  1.17           C  
ATOM   5213  CG  TYR A 343     -12.432   2.861 -19.300  1.00  1.17           C  
ATOM   5214  CD1 TYR A 343     -11.801   2.513 -20.485  1.00  1.17           C  
ATOM   5215  CD2 TYR A 343     -12.372   4.166 -18.876  1.00  1.17           C  
ATOM   5216  CE1 TYR A 343     -11.136   3.442 -21.236  1.00  1.17           C  
ATOM   5217  CE2 TYR A 343     -11.704   5.113 -19.630  1.00  1.17           C  
ATOM   5218  CZ  TYR A 343     -11.092   4.749 -20.815  1.00  1.17           C  
ATOM   5219  OH  TYR A 343     -10.435   5.682 -21.573  1.00  1.17           O  
ATOM   5220  H   TYR A 343     -11.555  -0.138 -18.810  1.00  1.17           H  
ATOM   5221  HA  TYR A 343     -12.015   1.817 -16.708  1.00  1.17           H  
ATOM   5222 1HB  TYR A 343     -13.596   1.054 -19.199  1.00  1.17           H  
ATOM   5223 2HB  TYR A 343     -14.097   2.297 -18.068  1.00  1.17           H  
ATOM   5224  HD1 TYR A 343     -11.843   1.515 -20.840  1.00  1.17           H  
ATOM   5225  HD2 TYR A 343     -12.858   4.457 -17.959  1.00  1.17           H  
ATOM   5226  HE1 TYR A 343     -10.659   3.148 -22.167  1.00  1.17           H  
ATOM   5227  HE2 TYR A 343     -11.664   6.151 -19.293  1.00  1.17           H  
ATOM   5228  HH  TYR A 343     -10.096   5.267 -22.374  1.00  1.17           H  
ATOM   5229  N   VAL A 344     -14.046   0.880 -15.531  1.00  1.31           N  
ATOM   5230  CA  VAL A 344     -15.001   0.264 -14.609  1.00  1.31           C  
ATOM   5231  C   VAL A 344     -16.433   0.199 -15.129  1.00  1.31           C  
ATOM   5232  O   VAL A 344     -17.046  -0.865 -15.157  1.00  1.31           O  
ATOM   5233  CB  VAL A 344     -15.026   1.087 -13.300  1.00  1.31           C  
ATOM   5234  CG1 VAL A 344     -16.082   0.566 -12.330  1.00  1.31           C  
ATOM   5235  CG2 VAL A 344     -13.659   1.070 -12.678  1.00  1.31           C  
ATOM   5236  H   VAL A 344     -13.805   1.856 -15.402  1.00  1.31           H  
ATOM   5237  HA  VAL A 344     -14.657  -0.748 -14.396  1.00  1.31           H  
ATOM   5238  HB  VAL A 344     -15.292   2.102 -13.538  1.00  1.31           H  
ATOM   5239 1HG1 VAL A 344     -16.084   1.186 -11.436  1.00  1.31           H  
ATOM   5240 2HG1 VAL A 344     -17.070   0.612 -12.795  1.00  1.31           H  
ATOM   5241 3HG1 VAL A 344     -15.859  -0.463 -12.061  1.00  1.31           H  
ATOM   5242 1HG2 VAL A 344     -13.659   1.672 -11.771  1.00  1.31           H  
ATOM   5243 2HG2 VAL A 344     -13.383   0.048 -12.435  1.00  1.31           H  
ATOM   5244 3HG2 VAL A 344     -12.942   1.485 -13.393  1.00  1.31           H  
ATOM   5245  N   GLY A 345     -16.966   1.341 -15.544  1.00  1.47           N  
ATOM   5246  CA  GLY A 345     -18.365   1.434 -15.948  1.00  1.47           C  
ATOM   5247  C   GLY A 345     -18.645   1.222 -17.436  1.00  1.47           C  
ATOM   5248  O   GLY A 345     -19.781   1.408 -17.875  1.00  1.47           O  
ATOM   5249  H   GLY A 345     -16.401   2.174 -15.531  1.00  1.47           H  
ATOM   5250 1HA  GLY A 345     -18.943   0.710 -15.372  1.00  1.47           H  
ATOM   5251 2HA  GLY A 345     -18.743   2.412 -15.654  1.00  1.47           H  
ATOM   5252  N   SER A 346     -17.631   0.872 -18.234  1.00  1.62           N  
ATOM   5253  CA  SER A 346     -17.893   0.740 -19.665  1.00  1.62           C  
ATOM   5254  C   SER A 346     -17.004  -0.220 -20.454  1.00  1.62           C  
ATOM   5255  O   SER A 346     -15.858   0.103 -20.790  1.00  1.62           O  
ATOM   5256  CB  SER A 346     -17.769   2.112 -20.276  1.00  1.62           C  
ATOM   5257  OG  SER A 346     -17.977   2.103 -21.671  1.00  1.62           O  
ATOM   5258  H   SER A 346     -16.715   0.692 -17.849  1.00  1.62           H  
ATOM   5259  HA  SER A 346     -18.921   0.395 -19.779  1.00  1.62           H  
ATOM   5260 1HB  SER A 346     -18.488   2.780 -19.805  1.00  1.62           H  
ATOM   5261 2HB  SER A 346     -16.776   2.499 -20.059  1.00  1.62           H  
ATOM   5262  HG  SER A 346     -18.828   1.655 -21.801  1.00  1.62           H  
ATOM   5263  N   ASP A 347     -17.591  -1.349 -20.860  1.00  1.74           N  
ATOM   5264  CA  ASP A 347     -16.869  -2.359 -21.632  1.00  1.74           C  
ATOM   5265  C   ASP A 347     -16.458  -1.797 -22.987  1.00  1.74           C  
ATOM   5266  O   ASP A 347     -15.393  -2.121 -23.515  1.00  1.74           O  
ATOM   5267  CB  ASP A 347     -17.740  -3.595 -21.849  1.00  1.74           C  
ATOM   5268  CG  ASP A 347     -17.972  -4.414 -20.581  1.00  1.74           C  
ATOM   5269  OD1 ASP A 347     -17.290  -4.191 -19.608  1.00  1.74           O  
ATOM   5270  OD2 ASP A 347     -18.840  -5.251 -20.599  1.00  1.74           O  
ATOM   5271  H   ASP A 347     -18.543  -1.534 -20.574  1.00  1.74           H  
ATOM   5272  HA  ASP A 347     -15.970  -2.643 -21.085  1.00  1.74           H  
ATOM   5273 1HB  ASP A 347     -18.708  -3.293 -22.249  1.00  1.74           H  
ATOM   5274 2HB  ASP A 347     -17.272  -4.238 -22.595  1.00  1.74           H  
ATOM   5275  N   GLU A 348     -17.326  -0.960 -23.553  1.00  1.80           N  
ATOM   5276  CA  GLU A 348     -17.061  -0.349 -24.844  1.00  1.80           C  
ATOM   5277  C   GLU A 348     -15.813   0.516 -24.782  1.00  1.80           C  
ATOM   5278  O   GLU A 348     -14.961   0.457 -25.674  1.00  1.80           O  
ATOM   5279  CB  GLU A 348     -18.249   0.490 -25.306  1.00  1.80           C  
ATOM   5280  CG  GLU A 348     -18.056   1.119 -26.675  1.00  1.80           C  
ATOM   5281  CD  GLU A 348     -19.261   1.892 -27.158  1.00  1.80           C  
ATOM   5282  OE1 GLU A 348     -20.235   1.967 -26.444  1.00  1.80           O  
ATOM   5283  OE2 GLU A 348     -19.194   2.416 -28.255  1.00  1.80           O  
ATOM   5284  H   GLU A 348     -18.178  -0.744 -23.062  1.00  1.80           H  
ATOM   5285  HA  GLU A 348     -16.891  -1.141 -25.573  1.00  1.80           H  
ATOM   5286 1HB  GLU A 348     -19.145  -0.130 -25.338  1.00  1.80           H  
ATOM   5287 2HB  GLU A 348     -18.428   1.292 -24.589  1.00  1.80           H  
ATOM   5288 1HG  GLU A 348     -17.203   1.797 -26.623  1.00  1.80           H  
ATOM   5289 2HG  GLU A 348     -17.817   0.337 -27.395  1.00  1.80           H  
ATOM   5290  N   ALA A 349     -15.682   1.317 -23.717  1.00  1.80           N  
ATOM   5291  CA  ALA A 349     -14.502   2.155 -23.604  1.00  1.80           C  
ATOM   5292  C   ALA A 349     -13.240   1.287 -23.572  1.00  1.80           C  
ATOM   5293  O   ALA A 349     -12.212   1.657 -24.148  1.00  1.80           O  
ATOM   5294  CB  ALA A 349     -14.601   3.042 -22.386  1.00  1.80           C  
ATOM   5295  H   ALA A 349     -16.405   1.368 -22.993  1.00  1.80           H  
ATOM   5296  HA  ALA A 349     -14.452   2.788 -24.490  1.00  1.80           H  
ATOM   5297 1HB  ALA A 349     -13.738   3.688 -22.331  1.00  1.80           H  
ATOM   5298 2HB  ALA A 349     -15.496   3.649 -22.457  1.00  1.80           H  
ATOM   5299 3HB  ALA A 349     -14.656   2.420 -21.492  1.00  1.80           H  
ATOM   5300  N   ASN A 350     -13.314   0.099 -22.949  1.00  1.74           N  
ATOM   5301  CA  ASN A 350     -12.140  -0.778 -22.928  1.00  1.74           C  
ATOM   5302  C   ASN A 350     -11.843  -1.322 -24.319  1.00  1.74           C  
ATOM   5303  O   ASN A 350     -10.697  -1.302 -24.784  1.00  1.74           O  
ATOM   5304  CB  ASN A 350     -12.368  -1.958 -21.990  1.00  1.74           C  
ATOM   5305  CG  ASN A 350     -12.282  -1.581 -20.621  1.00  1.74           C  
ATOM   5306  OD1 ASN A 350     -11.507  -0.691 -20.355  1.00  1.74           O  
ATOM   5307  ND2 ASN A 350     -13.048  -2.181 -19.734  1.00  1.74           N  
ATOM   5308  H   ASN A 350     -14.179  -0.163 -22.467  1.00  1.74           H  
ATOM   5309  HA  ASN A 350     -11.283  -0.198 -22.596  1.00  1.74           H  
ATOM   5310 1HB  ASN A 350     -13.343  -2.394 -22.169  1.00  1.74           H  
ATOM   5311 2HB  ASN A 350     -11.623  -2.727 -22.191  1.00  1.74           H  
ATOM   5312 1HD2 ASN A 350     -13.053  -1.896 -18.745  1.00  1.74           H  
ATOM   5313 2HD2 ASN A 350     -13.666  -2.910 -20.029  1.00  1.74           H  
ATOM   5314  N   ALA A 351     -12.897  -1.738 -25.018  1.00  1.65           N  
ATOM   5315  CA  ALA A 351     -12.782  -2.326 -26.348  1.00  1.65           C  
ATOM   5316  C   ALA A 351     -12.140  -1.378 -27.350  1.00  1.65           C  
ATOM   5317  O   ALA A 351     -11.379  -1.792 -28.224  1.00  1.65           O  
ATOM   5318  CB  ALA A 351     -14.155  -2.726 -26.848  1.00  1.65           C  
ATOM   5319  H   ALA A 351     -13.821  -1.695 -24.580  1.00  1.65           H  
ATOM   5320  HA  ALA A 351     -12.150  -3.212 -26.268  1.00  1.65           H  
ATOM   5321 1HB  ALA A 351     -14.064  -3.193 -27.826  1.00  1.65           H  
ATOM   5322 2HB  ALA A 351     -14.608  -3.425 -26.146  1.00  1.65           H  
ATOM   5323 3HB  ALA A 351     -14.779  -1.838 -26.927  1.00  1.65           H  
ATOM   5324  N   ARG A 352     -12.438  -0.093 -27.209  1.00  1.56           N  
ATOM   5325  CA  ARG A 352     -11.923   0.920 -28.115  1.00  1.56           C  
ATOM   5326  C   ARG A 352     -10.560   1.493 -27.706  1.00  1.56           C  
ATOM   5327  O   ARG A 352     -10.007   2.338 -28.424  1.00  1.56           O  
ATOM   5328  CB  ARG A 352     -12.909   2.075 -28.201  1.00  1.56           C  
ATOM   5329  CG  ARG A 352     -14.255   1.756 -28.862  1.00  1.56           C  
ATOM   5330  CD  ARG A 352     -15.116   2.979 -28.950  1.00  1.56           C  
ATOM   5331  NE  ARG A 352     -16.442   2.708 -29.511  1.00  1.56           N  
ATOM   5332  CZ  ARG A 352     -16.750   2.647 -30.810  1.00  1.56           C  
ATOM   5333  NH1 ARG A 352     -15.837   2.814 -31.747  1.00  1.56           N  
ATOM   5334  NH2 ARG A 352     -18.003   2.417 -31.114  1.00  1.56           N  
ATOM   5335  H   ARG A 352     -13.095   0.181 -26.475  1.00  1.56           H  
ATOM   5336  HA  ARG A 352     -11.826   0.468 -29.101  1.00  1.56           H  
ATOM   5337 1HB  ARG A 352     -13.129   2.417 -27.186  1.00  1.56           H  
ATOM   5338 2HB  ARG A 352     -12.454   2.906 -28.736  1.00  1.56           H  
ATOM   5339 1HG  ARG A 352     -14.091   1.368 -29.866  1.00  1.56           H  
ATOM   5340 2HG  ARG A 352     -14.784   1.010 -28.263  1.00  1.56           H  
ATOM   5341 1HD  ARG A 352     -15.254   3.381 -27.946  1.00  1.56           H  
ATOM   5342 2HD  ARG A 352     -14.629   3.724 -29.574  1.00  1.56           H  
ATOM   5343  HE  ARG A 352     -17.235   2.575 -28.868  1.00  1.56           H  
ATOM   5344 1HH1 ARG A 352     -14.878   2.992 -31.490  1.00  1.56           H  
ATOM   5345 2HH1 ARG A 352     -16.099   2.764 -32.720  1.00  1.56           H  
ATOM   5346 1HH2 ARG A 352     -18.670   2.308 -30.333  1.00  1.56           H  
ATOM   5347 2HH2 ARG A 352     -18.301   2.360 -32.074  1.00  1.56           H  
ATOM   5348  N   THR A 353     -10.025   1.054 -26.564  1.00  1.49           N  
ATOM   5349  CA  THR A 353      -8.800   1.619 -26.010  1.00  1.49           C  
ATOM   5350  C   THR A 353      -7.635   0.636 -25.878  1.00  1.49           C  
ATOM   5351  O   THR A 353      -6.491   0.968 -26.205  1.00  1.49           O  
ATOM   5352  CB  THR A 353      -9.090   2.194 -24.618  1.00  1.49           C  
ATOM   5353  OG1 THR A 353     -10.109   3.201 -24.698  1.00  1.49           O  
ATOM   5354  CG2 THR A 353      -7.862   2.770 -24.033  1.00  1.49           C  
ATOM   5355  H   THR A 353     -10.488   0.313 -26.040  1.00  1.49           H  
ATOM   5356  HA  THR A 353      -8.477   2.431 -26.659  1.00  1.49           H  
ATOM   5357  HB  THR A 353      -9.452   1.401 -23.978  1.00  1.49           H  
ATOM   5358  HG1 THR A 353     -10.986   2.750 -24.680  1.00  1.49           H  
ATOM   5359 1HG2 THR A 353      -8.111   3.151 -23.052  1.00  1.49           H  
ATOM   5360 2HG2 THR A 353      -7.095   1.999 -23.948  1.00  1.49           H  
ATOM   5361 3HG2 THR A 353      -7.495   3.578 -24.662  1.00  1.49           H  
ATOM   5362  N   PHE A 354      -7.901  -0.552 -25.338  1.00  1.41           N  
ATOM   5363  CA  PHE A 354      -6.826  -1.495 -25.033  1.00  1.41           C  
ATOM   5364  C   PHE A 354      -6.644  -2.559 -26.116  1.00  1.41           C  
ATOM   5365  O   PHE A 354      -7.529  -3.382 -26.357  1.00  1.41           O  
ATOM   5366  CB  PHE A 354      -7.116  -2.158 -23.696  1.00  1.41           C  
ATOM   5367  CG  PHE A 354      -7.062  -1.210 -22.546  1.00  1.41           C  
ATOM   5368  CD1 PHE A 354      -8.171  -0.470 -22.234  1.00  1.41           C  
ATOM   5369  CD2 PHE A 354      -5.923  -1.063 -21.774  1.00  1.41           C  
ATOM   5370  CE1 PHE A 354      -8.168   0.406 -21.193  1.00  1.41           C  
ATOM   5371  CE2 PHE A 354      -5.914  -0.190 -20.708  1.00  1.41           C  
ATOM   5372  CZ  PHE A 354      -7.036   0.546 -20.421  1.00  1.41           C  
ATOM   5373  H   PHE A 354      -8.864  -0.800 -25.107  1.00  1.41           H  
ATOM   5374  HA  PHE A 354      -5.895  -0.937 -24.945  1.00  1.41           H  
ATOM   5375 1HB  PHE A 354      -8.113  -2.603 -23.725  1.00  1.41           H  
ATOM   5376 2HB  PHE A 354      -6.400  -2.956 -23.520  1.00  1.41           H  
ATOM   5377  HD1 PHE A 354      -9.060  -0.596 -22.842  1.00  1.41           H  
ATOM   5378  HD2 PHE A 354      -5.034  -1.649 -22.012  1.00  1.41           H  
ATOM   5379  HE1 PHE A 354      -9.066   0.981 -20.971  1.00  1.41           H  
ATOM   5380  HE2 PHE A 354      -5.016  -0.080 -20.090  1.00  1.41           H  
ATOM   5381  HZ  PHE A 354      -7.026   1.230 -19.582  1.00  1.41           H  
ATOM   5382  N   ARG A 355      -5.495  -2.516 -26.790  1.00  1.33           N  
ATOM   5383  CA  ARG A 355      -5.215  -3.423 -27.908  1.00  1.33           C  
ATOM   5384  C   ARG A 355      -3.851  -4.095 -27.796  1.00  1.33           C  
ATOM   5385  O   ARG A 355      -2.828  -3.431 -27.884  1.00  1.33           O  
ATOM   5386  CB  ARG A 355      -5.262  -2.648 -29.219  1.00  1.33           C  
ATOM   5387  CG  ARG A 355      -6.639  -2.099 -29.632  1.00  1.33           C  
ATOM   5388  CD  ARG A 355      -6.511  -1.245 -30.833  1.00  1.33           C  
ATOM   5389  NE  ARG A 355      -7.776  -0.802 -31.384  1.00  1.33           N  
ATOM   5390  CZ  ARG A 355      -8.468   0.270 -30.951  1.00  1.33           C  
ATOM   5391  NH1 ARG A 355      -8.037   0.960 -29.925  1.00  1.33           N  
ATOM   5392  NH2 ARG A 355      -9.587   0.611 -31.565  1.00  1.33           N  
ATOM   5393  H   ARG A 355      -4.796  -1.824 -26.508  1.00  1.33           H  
ATOM   5394  HA  ARG A 355      -5.983  -4.196 -27.926  1.00  1.33           H  
ATOM   5395 1HB  ARG A 355      -4.585  -1.796 -29.152  1.00  1.33           H  
ATOM   5396 2HB  ARG A 355      -4.905  -3.284 -30.028  1.00  1.33           H  
ATOM   5397 1HG  ARG A 355      -7.319  -2.922 -29.850  1.00  1.33           H  
ATOM   5398 2HG  ARG A 355      -7.051  -1.487 -28.827  1.00  1.33           H  
ATOM   5399 1HD  ARG A 355      -5.972  -0.371 -30.540  1.00  1.33           H  
ATOM   5400 2HD  ARG A 355      -5.958  -1.768 -31.611  1.00  1.33           H  
ATOM   5401  HE  ARG A 355      -8.146  -1.309 -32.175  1.00  1.33           H  
ATOM   5402 1HH1 ARG A 355      -7.193   0.668 -29.452  1.00  1.33           H  
ATOM   5403 2HH1 ARG A 355      -8.588   1.751 -29.569  1.00  1.33           H  
ATOM   5404 1HH2 ARG A 355      -9.913   0.069 -32.353  1.00  1.33           H  
ATOM   5405 2HH2 ARG A 355     -10.109   1.422 -31.263  1.00  1.33           H  
ATOM   5406  N   GLY A 356      -3.802  -5.406 -27.573  1.00  1.25           N  
ATOM   5407  CA  GLY A 356      -2.485  -6.058 -27.495  1.00  1.25           C  
ATOM   5408  C   GLY A 356      -1.689  -5.576 -26.284  1.00  1.25           C  
ATOM   5409  O   GLY A 356      -0.462  -5.531 -26.319  1.00  1.25           O  
ATOM   5410  H   GLY A 356      -4.653  -5.946 -27.489  1.00  1.25           H  
ATOM   5411 1HA  GLY A 356      -2.617  -7.139 -27.437  1.00  1.25           H  
ATOM   5412 2HA  GLY A 356      -1.924  -5.853 -28.406  1.00  1.25           H  
ATOM   5413  N   GLU A 357      -2.415  -5.182 -25.240  1.00  1.17           N  
ATOM   5414  CA  GLU A 357      -1.906  -4.593 -23.998  1.00  1.17           C  
ATOM   5415  C   GLU A 357      -1.288  -3.199 -24.199  1.00  1.17           C  
ATOM   5416  O   GLU A 357      -0.658  -2.668 -23.280  1.00  1.17           O  
ATOM   5417  CB  GLU A 357      -0.874  -5.509 -23.314  1.00  1.17           C  
ATOM   5418  CG  GLU A 357      -1.412  -6.899 -22.935  1.00  1.17           C  
ATOM   5419  CD  GLU A 357      -0.414  -7.756 -22.171  1.00  1.17           C  
ATOM   5420  OE1 GLU A 357       0.718  -7.355 -22.036  1.00  1.17           O  
ATOM   5421  OE2 GLU A 357      -0.796  -8.813 -21.724  1.00  1.17           O  
ATOM   5422  H   GLU A 357      -3.415  -5.285 -25.327  1.00  1.17           H  
ATOM   5423  HA  GLU A 357      -2.748  -4.480 -23.315  1.00  1.17           H  
ATOM   5424 1HB  GLU A 357       0.006  -5.633 -23.936  1.00  1.17           H  
ATOM   5425 2HB  GLU A 357      -0.540  -5.034 -22.392  1.00  1.17           H  
ATOM   5426 1HG  GLU A 357      -2.305  -6.773 -22.324  1.00  1.17           H  
ATOM   5427 2HG  GLU A 357      -1.702  -7.422 -23.844  1.00  1.17           H  
ATOM   5428  N   GLU A 358      -1.547  -2.572 -25.352  1.00  1.10           N  
ATOM   5429  CA  GLU A 358      -1.130  -1.198 -25.596  1.00  1.10           C  
ATOM   5430  C   GLU A 358      -2.316  -0.271 -25.362  1.00  1.10           C  
ATOM   5431  O   GLU A 358      -3.474  -0.667 -25.547  1.00  1.10           O  
ATOM   5432  CB  GLU A 358      -0.574  -1.020 -27.005  1.00  1.10           C  
ATOM   5433  CG  GLU A 358       0.709  -1.816 -27.278  1.00  1.10           C  
ATOM   5434  CD  GLU A 358       1.280  -1.552 -28.630  1.00  1.10           C  
ATOM   5435  OE1 GLU A 358       0.549  -1.111 -29.476  1.00  1.10           O  
ATOM   5436  OE2 GLU A 358       2.452  -1.771 -28.832  1.00  1.10           O  
ATOM   5437  H   GLU A 358      -2.027  -3.058 -26.104  1.00  1.10           H  
ATOM   5438  HA  GLU A 358      -0.345  -0.931 -24.886  1.00  1.10           H  
ATOM   5439 1HB  GLU A 358      -1.327  -1.299 -27.741  1.00  1.10           H  
ATOM   5440 2HB  GLU A 358      -0.344   0.021 -27.150  1.00  1.10           H  
ATOM   5441 1HG  GLU A 358       1.444  -1.552 -26.539  1.00  1.10           H  
ATOM   5442 2HG  GLU A 358       0.490  -2.881 -27.174  1.00  1.10           H  
ATOM   5443  N   PHE A 359      -2.041   0.961 -24.957  1.00  1.04           N  
ATOM   5444  CA  PHE A 359      -3.099   1.917 -24.691  1.00  1.04           C  
ATOM   5445  C   PHE A 359      -3.218   3.007 -25.752  1.00  1.04           C  
ATOM   5446  O   PHE A 359      -2.292   3.805 -25.964  1.00  1.04           O  
ATOM   5447  CB  PHE A 359      -2.836   2.589 -23.360  1.00  1.04           C  
ATOM   5448  CG  PHE A 359      -3.917   3.478 -22.947  1.00  1.04           C  
ATOM   5449  CD1 PHE A 359      -4.817   3.044 -22.036  1.00  1.04           C  
ATOM   5450  CD2 PHE A 359      -4.075   4.730 -23.495  1.00  1.04           C  
ATOM   5451  CE1 PHE A 359      -5.848   3.830 -21.660  1.00  1.04           C  
ATOM   5452  CE2 PHE A 359      -5.106   5.525 -23.114  1.00  1.04           C  
ATOM   5453  CZ  PHE A 359      -5.995   5.078 -22.207  1.00  1.04           C  
ATOM   5454  H   PHE A 359      -1.079   1.253 -24.812  1.00  1.04           H  
ATOM   5455  HA  PHE A 359      -4.051   1.383 -24.645  1.00  1.04           H  
ATOM   5456 1HB  PHE A 359      -2.708   1.828 -22.590  1.00  1.04           H  
ATOM   5457 2HB  PHE A 359      -1.913   3.146 -23.419  1.00  1.04           H  
ATOM   5458  HD1 PHE A 359      -4.698   2.057 -21.616  1.00  1.04           H  
ATOM   5459  HD2 PHE A 359      -3.367   5.082 -24.245  1.00  1.04           H  
ATOM   5460  HE1 PHE A 359      -6.561   3.467 -20.939  1.00  1.04           H  
ATOM   5461  HE2 PHE A 359      -5.229   6.507 -23.538  1.00  1.04           H  
ATOM   5462  HZ  PHE A 359      -6.825   5.715 -21.920  1.00  1.04           H  
ATOM   5463  N   TRP A 360      -4.339   3.018 -26.470  1.00  1.00           N  
ATOM   5464  CA  TRP A 360      -4.532   4.044 -27.478  1.00  1.00           C  
ATOM   5465  C   TRP A 360      -5.093   5.297 -26.827  1.00  1.00           C  
ATOM   5466  O   TRP A 360      -6.066   5.227 -26.077  1.00  1.00           O  
ATOM   5467  CB  TRP A 360      -5.437   3.538 -28.580  1.00  1.00           C  
ATOM   5468  CG  TRP A 360      -4.760   2.525 -29.444  1.00  1.00           C  
ATOM   5469  CD1 TRP A 360      -3.890   1.538 -29.073  1.00  1.00           C  
ATOM   5470  CD2 TRP A 360      -4.879   2.435 -30.866  1.00  1.00           C  
ATOM   5471  NE1 TRP A 360      -3.461   0.854 -30.181  1.00  1.00           N  
ATOM   5472  CE2 TRP A 360      -4.055   1.393 -31.285  1.00  1.00           C  
ATOM   5473  CE3 TRP A 360      -5.600   3.147 -31.802  1.00  1.00           C  
ATOM   5474  CZ2 TRP A 360      -3.943   1.051 -32.608  1.00  1.00           C  
ATOM   5475  CZ3 TRP A 360      -5.492   2.808 -33.125  1.00  1.00           C  
ATOM   5476  CH2 TRP A 360      -4.688   1.790 -33.519  1.00  1.00           C  
ATOM   5477  H   TRP A 360      -5.076   2.328 -26.304  1.00  1.00           H  
ATOM   5478  HA  TRP A 360      -3.568   4.296 -27.918  1.00  1.00           H  
ATOM   5479 1HB  TRP A 360      -6.333   3.087 -28.145  1.00  1.00           H  
ATOM   5480 2HB  TRP A 360      -5.755   4.373 -29.205  1.00  1.00           H  
ATOM   5481  HD1 TRP A 360      -3.573   1.324 -28.054  1.00  1.00           H  
ATOM   5482  HE1 TRP A 360      -2.814   0.077 -30.175  1.00  1.00           H  
ATOM   5483  HE3 TRP A 360      -6.250   3.965 -31.491  1.00  1.00           H  
ATOM   5484  HZ2 TRP A 360      -3.303   0.239 -32.955  1.00  1.00           H  
ATOM   5485  HZ3 TRP A 360      -6.068   3.384 -33.851  1.00  1.00           H  
ATOM   5486  HH2 TRP A 360      -4.624   1.547 -34.580  1.00  1.00           H  
ATOM   5487  N   THR A 361      -4.504   6.449 -27.128  1.00  0.97           N  
ATOM   5488  CA  THR A 361      -4.922   7.688 -26.480  1.00  0.97           C  
ATOM   5489  C   THR A 361      -6.016   8.490 -27.177  1.00  0.97           C  
ATOM   5490  O   THR A 361      -6.643   9.345 -26.549  1.00  0.97           O  
ATOM   5491  CB  THR A 361      -3.731   8.619 -26.416  1.00  0.97           C  
ATOM   5492  OG1 THR A 361      -3.382   8.898 -27.767  1.00  0.97           O  
ATOM   5493  CG2 THR A 361      -2.571   7.966 -25.691  1.00  0.97           C  
ATOM   5494  H   THR A 361      -3.699   6.471 -27.763  1.00  0.97           H  
ATOM   5495  HA  THR A 361      -5.268   7.450 -25.483  1.00  0.97           H  
ATOM   5496  HB  THR A 361      -4.008   9.549 -25.915  1.00  0.97           H  
ATOM   5497  HG1 THR A 361      -2.724   9.617 -27.826  1.00  0.97           H  
ATOM   5498 1HG2 THR A 361      -1.731   8.649 -25.689  1.00  0.97           H  
ATOM   5499 2HG2 THR A 361      -2.863   7.742 -24.671  1.00  0.97           H  
ATOM   5500 3HG2 THR A 361      -2.294   7.043 -26.201  1.00  0.97           H  
ATOM   5501  N   GLY A 362      -6.223   8.278 -28.474  1.00  0.96           N  
ATOM   5502  CA  GLY A 362      -7.172   9.096 -29.211  1.00  0.96           C  
ATOM   5503  C   GLY A 362      -6.576  10.432 -29.685  1.00  0.96           C  
ATOM   5504  O   GLY A 362      -7.306  11.246 -30.269  1.00  0.96           O  
ATOM   5505  H   GLY A 362      -5.737   7.543 -28.996  1.00  0.96           H  
ATOM   5506 1HA  GLY A 362      -7.518   8.529 -30.077  1.00  0.96           H  
ATOM   5507 2HA  GLY A 362      -8.044   9.283 -28.588  1.00  0.96           H  
ATOM   5508  N   ASP A 363      -5.287  10.700 -29.385  1.00  0.97           N  
ATOM   5509  CA  ASP A 363      -4.676  11.960 -29.829  1.00  0.97           C  
ATOM   5510  C   ASP A 363      -3.707  11.798 -30.981  1.00  0.97           C  
ATOM   5511  O   ASP A 363      -3.291  10.690 -31.292  1.00  0.97           O  
ATOM   5512  CB  ASP A 363      -3.989  12.684 -28.656  1.00  0.97           C  
ATOM   5513  CG  ASP A 363      -2.895  11.925 -28.087  1.00  0.97           C  
ATOM   5514  OD1 ASP A 363      -2.436  11.056 -28.742  1.00  0.97           O  
ATOM   5515  OD2 ASP A 363      -2.532  12.157 -26.967  1.00  0.97           O  
ATOM   5516  H   ASP A 363      -4.733  10.014 -28.873  1.00  0.97           H  
ATOM   5517  HA  ASP A 363      -5.455  12.579 -30.214  1.00  0.97           H  
ATOM   5518 1HB  ASP A 363      -3.605  13.647 -28.996  1.00  0.97           H  
ATOM   5519 2HB  ASP A 363      -4.722  12.881 -27.874  1.00  0.97           H  
ATOM   5520  N   VAL A 364      -3.250  12.931 -31.518  1.00  1.00           N  
ATOM   5521  CA  VAL A 364      -2.316  13.000 -32.633  1.00  1.00           C  
ATOM   5522  C   VAL A 364      -0.983  13.607 -32.245  1.00  1.00           C  
ATOM   5523  O   VAL A 364      -0.921  14.637 -31.551  1.00  1.00           O  
ATOM   5524  CB  VAL A 364      -2.889  13.857 -33.773  1.00  1.00           C  
ATOM   5525  CG1 VAL A 364      -1.903  13.948 -34.886  1.00  1.00           C  
ATOM   5526  CG2 VAL A 364      -4.130  13.286 -34.243  1.00  1.00           C  
ATOM   5527  H   VAL A 364      -3.641  13.803 -31.195  1.00  1.00           H  
ATOM   5528  HA  VAL A 364      -2.149  11.989 -33.001  1.00  1.00           H  
ATOM   5529  HB  VAL A 364      -3.073  14.872 -33.406  1.00  1.00           H  
ATOM   5530 1HG1 VAL A 364      -2.316  14.553 -35.655  1.00  1.00           H  
ATOM   5531 2HG1 VAL A 364      -0.990  14.398 -34.541  1.00  1.00           H  
ATOM   5532 3HG1 VAL A 364      -1.699  12.943 -35.268  1.00  1.00           H  
ATOM   5533 1HG2 VAL A 364      -4.537  13.894 -35.042  1.00  1.00           H  
ATOM   5534 2HG2 VAL A 364      -3.941  12.281 -34.606  1.00  1.00           H  
ATOM   5535 3HG2 VAL A 364      -4.822  13.266 -33.409  1.00  1.00           H  
ATOM   5536  N   ALA A 365       0.087  12.967 -32.700  1.00  1.05           N  
ATOM   5537  CA  ALA A 365       1.423  13.443 -32.414  1.00  1.05           C  
ATOM   5538  C   ALA A 365       2.435  13.081 -33.504  1.00  1.05           C  
ATOM   5539  O   ALA A 365       2.168  12.257 -34.381  1.00  1.05           O  
ATOM   5540  CB  ALA A 365       1.858  12.883 -31.095  1.00  1.05           C  
ATOM   5541  H   ALA A 365      -0.052  12.106 -33.230  1.00  1.05           H  
ATOM   5542  HA  ALA A 365       1.384  14.528 -32.351  1.00  1.05           H  
ATOM   5543 1HB  ALA A 365       2.835  13.282 -30.862  1.00  1.05           H  
ATOM   5544 2HB  ALA A 365       1.153  13.165 -30.323  1.00  1.05           H  
ATOM   5545 3HB  ALA A 365       1.887  11.812 -31.163  1.00  1.05           H  
ATOM   5546  N   GLN A 366       3.592  13.749 -33.459  1.00  1.11           N  
ATOM   5547  CA  GLN A 366       4.729  13.502 -34.364  1.00  1.11           C  
ATOM   5548  C   GLN A 366       5.995  13.189 -33.566  1.00  1.11           C  
ATOM   5549  O   GLN A 366       6.139  13.661 -32.440  1.00  1.11           O  
ATOM   5550  CB  GLN A 366       4.987  14.729 -35.227  1.00  1.11           C  
ATOM   5551  CG  GLN A 366       3.878  15.080 -36.179  1.00  1.11           C  
ATOM   5552  CD  GLN A 366       4.130  16.413 -36.841  1.00  1.11           C  
ATOM   5553  OE1 GLN A 366       4.414  17.379 -36.116  1.00  1.11           O  
ATOM   5554  NE2 GLN A 366       4.038  16.486 -38.164  1.00  1.11           N  
ATOM   5555  H   GLN A 366       3.688  14.460 -32.735  1.00  1.11           H  
ATOM   5556  HA  GLN A 366       4.500  12.654 -35.006  1.00  1.11           H  
ATOM   5557 1HB  GLN A 366       5.169  15.590 -34.587  1.00  1.11           H  
ATOM   5558 2HB  GLN A 366       5.890  14.561 -35.819  1.00  1.11           H  
ATOM   5559 1HG  GLN A 366       3.844  14.326 -36.954  1.00  1.11           H  
ATOM   5560 2HG  GLN A 366       2.937  15.106 -35.645  1.00  1.11           H  
ATOM   5561 1HE2 GLN A 366       4.199  17.353 -38.635  1.00  1.11           H  
ATOM   5562 2HE2 GLN A 366       3.809  15.671 -38.696  1.00  1.11           H  
ATOM   5563  N   ARG A 367       6.941  12.434 -34.132  1.00  1.20           N  
ATOM   5564  CA  ARG A 367       8.194  12.217 -33.386  1.00  1.20           C  
ATOM   5565  C   ARG A 367       9.326  13.056 -33.981  1.00  1.20           C  
ATOM   5566  O   ARG A 367       9.421  13.200 -35.203  1.00  1.20           O  
ATOM   5567  CB  ARG A 367       8.626  10.748 -33.410  1.00  1.20           C  
ATOM   5568  CG  ARG A 367       7.590   9.767 -32.930  1.00  1.20           C  
ATOM   5569  CD  ARG A 367       7.212   9.962 -31.524  1.00  1.20           C  
ATOM   5570  NE  ARG A 367       8.221   9.578 -30.562  1.00  1.20           N  
ATOM   5571  CZ  ARG A 367       8.360   8.339 -30.077  1.00  1.20           C  
ATOM   5572  NH1 ARG A 367       7.581   7.374 -30.485  1.00  1.20           N  
ATOM   5573  NH2 ARG A 367       9.285   8.128 -29.185  1.00  1.20           N  
ATOM   5574  H   ARG A 367       6.805  12.040 -35.056  1.00  1.20           H  
ATOM   5575  HA  ARG A 367       8.053  12.516 -32.348  1.00  1.20           H  
ATOM   5576 1HB  ARG A 367       8.907  10.470 -34.422  1.00  1.20           H  
ATOM   5577 2HB  ARG A 367       9.514  10.630 -32.780  1.00  1.20           H  
ATOM   5578 1HG  ARG A 367       6.728   9.870 -33.535  1.00  1.20           H  
ATOM   5579 2HG  ARG A 367       7.982   8.755 -33.034  1.00  1.20           H  
ATOM   5580 1HD  ARG A 367       7.034  11.016 -31.395  1.00  1.20           H  
ATOM   5581 2HD  ARG A 367       6.304   9.404 -31.308  1.00  1.20           H  
ATOM   5582  HE  ARG A 367       8.869  10.286 -30.189  1.00  1.20           H  
ATOM   5583 1HH1 ARG A 367       6.881   7.569 -31.176  1.00  1.20           H  
ATOM   5584 2HH1 ARG A 367       7.684   6.426 -30.093  1.00  1.20           H  
ATOM   5585 1HH2 ARG A 367       9.854   8.934 -28.908  1.00  1.20           H  
ATOM   5586 2HH2 ARG A 367       9.420   7.209 -28.788  1.00  1.20           H  
ATOM   5587  N   GLY A 368      10.209  13.560 -33.123  1.00  1.28           N  
ATOM   5588  CA  GLY A 368      11.386  14.284 -33.569  1.00  1.28           C  
ATOM   5589  C   GLY A 368      12.508  13.293 -33.867  1.00  1.28           C  
ATOM   5590  O   GLY A 368      12.347  12.095 -33.623  1.00  1.28           O  
ATOM   5591  H   GLY A 368      10.043  13.460 -32.123  1.00  1.28           H  
ATOM   5592 1HA  GLY A 368      11.144  14.869 -34.456  1.00  1.28           H  
ATOM   5593 2HA  GLY A 368      11.679  14.972 -32.778  1.00  1.28           H  
ATOM   5594  N   PRO A 369      13.687  13.767 -34.302  1.00  1.34           N  
ATOM   5595  CA  PRO A 369      14.850  12.969 -34.669  1.00  1.34           C  
ATOM   5596  C   PRO A 369      15.440  12.178 -33.507  1.00  1.34           C  
ATOM   5597  O   PRO A 369      16.146  11.193 -33.716  1.00  1.34           O  
ATOM   5598  CB  PRO A 369      15.834  14.031 -35.176  1.00  1.34           C  
ATOM   5599  CG  PRO A 369      15.395  15.322 -34.516  1.00  1.34           C  
ATOM   5600  CD  PRO A 369      13.891  15.222 -34.418  1.00  1.34           C  
ATOM   5601  HA  PRO A 369      14.566  12.287 -35.484  1.00  1.34           H  
ATOM   5602 1HB  PRO A 369      16.861  13.745 -34.900  1.00  1.34           H  
ATOM   5603 2HB  PRO A 369      15.800  14.082 -36.273  1.00  1.34           H  
ATOM   5604 1HG  PRO A 369      15.878  15.418 -33.527  1.00  1.34           H  
ATOM   5605 2HG  PRO A 369      15.727  16.184 -35.115  1.00  1.34           H  
ATOM   5606 1HD  PRO A 369      13.575  15.758 -33.519  1.00  1.34           H  
ATOM   5607 2HD  PRO A 369      13.409  15.609 -35.331  1.00  1.34           H  
ATOM   5608  N   ASP A 370      15.153  12.613 -32.282  1.00  1.36           N  
ATOM   5609  CA  ASP A 370      15.660  11.934 -31.101  1.00  1.36           C  
ATOM   5610  C   ASP A 370      14.553  11.214 -30.338  1.00  1.36           C  
ATOM   5611  O   ASP A 370      14.750  10.788 -29.200  1.00  1.36           O  
ATOM   5612  CB  ASP A 370      16.380  12.935 -30.202  1.00  1.36           C  
ATOM   5613  CG  ASP A 370      15.493  14.032 -29.636  1.00  1.36           C  
ATOM   5614  OD1 ASP A 370      14.277  14.000 -29.803  1.00  1.36           O  
ATOM   5615  OD2 ASP A 370      16.044  14.928 -29.047  1.00  1.36           O  
ATOM   5616  H   ASP A 370      14.582  13.431 -32.165  1.00  1.36           H  
ATOM   5617  HA  ASP A 370      16.385  11.186 -31.418  1.00  1.36           H  
ATOM   5618 1HB  ASP A 370      16.831  12.398 -29.367  1.00  1.36           H  
ATOM   5619 2HB  ASP A 370      17.193  13.401 -30.763  1.00  1.36           H  
ATOM   5620  N   GLY A 371      13.377  11.092 -30.954  1.00  1.34           N  
ATOM   5621  CA  GLY A 371      12.249  10.434 -30.311  1.00  1.34           C  
ATOM   5622  C   GLY A 371      11.316  11.364 -29.517  1.00  1.34           C  
ATOM   5623  O   GLY A 371      10.237  10.923 -29.097  1.00  1.34           O  
ATOM   5624  H   GLY A 371      13.248  11.452 -31.900  1.00  1.34           H  
ATOM   5625 1HA  GLY A 371      11.668   9.923 -31.079  1.00  1.34           H  
ATOM   5626 2HA  GLY A 371      12.629   9.658 -29.649  1.00  1.34           H  
ATOM   5627  N   THR A 372      11.687  12.642 -29.321  1.00  1.29           N  
ATOM   5628  CA  THR A 372      10.818  13.563 -28.570  1.00  1.29           C  
ATOM   5629  C   THR A 372       9.437  13.635 -29.238  1.00  1.29           C  
ATOM   5630  O   THR A 372       9.338  13.740 -30.463  1.00  1.29           O  
ATOM   5631  CB  THR A 372      11.439  14.973 -28.468  1.00  1.29           C  
ATOM   5632  OG1 THR A 372      12.706  14.904 -27.830  1.00  1.29           O  
ATOM   5633  CG2 THR A 372      10.565  15.853 -27.676  1.00  1.29           C  
ATOM   5634  H   THR A 372      12.602  12.985 -29.653  1.00  1.29           H  
ATOM   5635  HA  THR A 372      10.684  13.176 -27.559  1.00  1.29           H  
ATOM   5636  HB  THR A 372      11.568  15.390 -29.465  1.00  1.29           H  
ATOM   5637  HG1 THR A 372      13.377  14.621 -28.492  1.00  1.29           H  
ATOM   5638 1HG2 THR A 372      11.005  16.840 -27.600  1.00  1.29           H  
ATOM   5639 2HG2 THR A 372       9.609  15.914 -28.167  1.00  1.29           H  
ATOM   5640 3HG2 THR A 372      10.444  15.440 -26.683  1.00  1.29           H  
ATOM   5641  N   LEU A 373       8.366  13.525 -28.448  1.00  1.22           N  
ATOM   5642  CA  LEU A 373       7.013  13.491 -28.995  1.00  1.22           C  
ATOM   5643  C   LEU A 373       6.272  14.822 -29.028  1.00  1.22           C  
ATOM   5644  O   LEU A 373       5.942  15.384 -27.982  1.00  1.22           O  
ATOM   5645  CB  LEU A 373       6.179  12.609 -28.098  1.00  1.22           C  
ATOM   5646  CG  LEU A 373       4.794  12.426 -28.490  1.00  1.22           C  
ATOM   5647  CD1 LEU A 373       4.795  11.634 -29.733  1.00  1.22           C  
ATOM   5648  CD2 LEU A 373       4.043  11.801 -27.396  1.00  1.22           C  
ATOM   5649  H   LEU A 373       8.477  13.462 -27.438  1.00  1.22           H  
ATOM   5650  HA  LEU A 373       7.058  13.092 -30.006  1.00  1.22           H  
ATOM   5651 1HB  LEU A 373       6.644  11.625 -28.066  1.00  1.22           H  
ATOM   5652 2HB  LEU A 373       6.192  13.034 -27.092  1.00  1.22           H  
ATOM   5653  HG  LEU A 373       4.342  13.390 -28.710  1.00  1.22           H  
ATOM   5654 1HD1 LEU A 373       3.824  11.471 -30.059  1.00  1.22           H  
ATOM   5655 2HD1 LEU A 373       5.345  12.173 -30.493  1.00  1.22           H  
ATOM   5656 3HD1 LEU A 373       5.261  10.675 -29.531  1.00  1.22           H  
ATOM   5657 1HD2 LEU A 373       3.037  11.696 -27.710  1.00  1.22           H  
ATOM   5658 2HD2 LEU A 373       4.467  10.833 -27.167  1.00  1.22           H  
ATOM   5659 3HD2 LEU A 373       4.083  12.441 -26.514  1.00  1.22           H  
ATOM   5660  N   ARG A 374       5.963  15.334 -30.206  1.00  1.16           N  
ATOM   5661  CA  ARG A 374       5.244  16.596 -30.249  1.00  1.16           C  
ATOM   5662  C   ARG A 374       3.783  16.305 -30.390  1.00  1.16           C  
ATOM   5663  O   ARG A 374       3.337  15.752 -31.396  1.00  1.16           O  
ATOM   5664  CB  ARG A 374       5.702  17.533 -31.359  1.00  1.16           C  
ATOM   5665  CG  ARG A 374       4.984  18.898 -31.310  1.00  1.16           C  
ATOM   5666  CD  ARG A 374       5.513  19.921 -32.280  1.00  1.16           C  
ATOM   5667  NE  ARG A 374       5.236  19.599 -33.679  1.00  1.16           N  
ATOM   5668  CZ  ARG A 374       5.427  20.460 -34.704  1.00  1.16           C  
ATOM   5669  NH1 ARG A 374       5.880  21.677 -34.467  1.00  1.16           N  
ATOM   5670  NH2 ARG A 374       5.159  20.085 -35.944  1.00  1.16           N  
ATOM   5671  H   ARG A 374       6.205  14.840 -31.060  1.00  1.16           H  
ATOM   5672  HA  ARG A 374       5.374  17.122 -29.308  1.00  1.16           H  
ATOM   5673 1HB  ARG A 374       6.774  17.707 -31.277  1.00  1.16           H  
ATOM   5674 2HB  ARG A 374       5.508  17.077 -32.332  1.00  1.16           H  
ATOM   5675 1HG  ARG A 374       3.926  18.746 -31.525  1.00  1.16           H  
ATOM   5676 2HG  ARG A 374       5.083  19.311 -30.304  1.00  1.16           H  
ATOM   5677 1HD  ARG A 374       5.053  20.884 -32.060  1.00  1.16           H  
ATOM   5678 2HD  ARG A 374       6.593  20.004 -32.160  1.00  1.16           H  
ATOM   5679  HE  ARG A 374       4.887  18.667 -33.904  1.00  1.16           H  
ATOM   5680 1HH1 ARG A 374       6.087  21.965 -33.519  1.00  1.16           H  
ATOM   5681 2HH1 ARG A 374       6.020  22.322 -35.231  1.00  1.16           H  
ATOM   5682 1HH2 ARG A 374       4.816  19.134 -36.126  1.00  1.16           H  
ATOM   5683 2HH2 ARG A 374       5.300  20.722 -36.709  1.00  1.16           H  
ATOM   5684  N   VAL A 375       3.031  16.627 -29.365  1.00  1.12           N  
ATOM   5685  CA  VAL A 375       1.623  16.330 -29.411  1.00  1.12           C  
ATOM   5686  C   VAL A 375       0.922  17.473 -30.083  1.00  1.12           C  
ATOM   5687  O   VAL A 375       1.148  18.636 -29.745  1.00  1.12           O  
ATOM   5688  CB  VAL A 375       1.098  16.039 -28.020  1.00  1.12           C  
ATOM   5689  CG1 VAL A 375      -0.400  15.794 -28.070  1.00  1.12           C  
ATOM   5690  CG2 VAL A 375       1.866  14.824 -27.516  1.00  1.12           C  
ATOM   5691  H   VAL A 375       3.437  17.069 -28.552  1.00  1.12           H  
ATOM   5692  HA  VAL A 375       1.466  15.444 -30.013  1.00  1.12           H  
ATOM   5693  HB  VAL A 375       1.277  16.891 -27.367  1.00  1.12           H  
ATOM   5694 1HG1 VAL A 375      -0.763  15.583 -27.089  1.00  1.12           H  
ATOM   5695 2HG1 VAL A 375      -0.897  16.681 -28.449  1.00  1.12           H  
ATOM   5696 3HG1 VAL A 375      -0.612  14.945 -28.728  1.00  1.12           H  
ATOM   5697 1HG2 VAL A 375       1.560  14.581 -26.555  1.00  1.12           H  
ATOM   5698 2HG2 VAL A 375       1.684  13.979 -28.174  1.00  1.12           H  
ATOM   5699 3HG2 VAL A 375       2.932  15.045 -27.502  1.00  1.12           H  
ATOM   5700  N   LEU A 376       0.130  17.144 -31.085  1.00  1.10           N  
ATOM   5701  CA  LEU A 376      -0.539  18.154 -31.861  1.00  1.10           C  
ATOM   5702  C   LEU A 376      -1.970  18.371 -31.370  1.00  1.10           C  
ATOM   5703  O   LEU A 376      -2.560  19.436 -31.585  1.00  1.10           O  
ATOM   5704  CB  LEU A 376      -0.510  17.759 -33.319  1.00  1.10           C  
ATOM   5705  CG  LEU A 376       0.851  17.533 -33.920  1.00  1.10           C  
ATOM   5706  CD1 LEU A 376       0.656  17.135 -35.336  1.00  1.10           C  
ATOM   5707  CD2 LEU A 376       1.689  18.768 -33.805  1.00  1.10           C  
ATOM   5708  H   LEU A 376      -0.018  16.165 -31.303  1.00  1.10           H  
ATOM   5709  HA  LEU A 376       0.010  19.081 -31.741  1.00  1.10           H  
ATOM   5710 1HB  LEU A 376      -1.123  16.869 -33.471  1.00  1.10           H  
ATOM   5711 2HB  LEU A 376      -0.909  18.562 -33.851  1.00  1.10           H  
ATOM   5712  HG  LEU A 376       1.355  16.717 -33.399  1.00  1.10           H  
ATOM   5713 1HD1 LEU A 376       1.606  16.961 -35.790  1.00  1.10           H  
ATOM   5714 2HD1 LEU A 376       0.064  16.235 -35.375  1.00  1.10           H  
ATOM   5715 3HD1 LEU A 376       0.144  17.933 -35.874  1.00  1.10           H  
ATOM   5716 1HD2 LEU A 376       2.659  18.577 -34.252  1.00  1.10           H  
ATOM   5717 2HD2 LEU A 376       1.208  19.579 -34.325  1.00  1.10           H  
ATOM   5718 3HD2 LEU A 376       1.814  19.033 -32.755  1.00  1.10           H  
ATOM   5719  N   GLY A 377      -2.536  17.341 -30.722  1.00  1.09           N  
ATOM   5720  CA  GLY A 377      -3.884  17.452 -30.146  1.00  1.09           C  
ATOM   5721  C   GLY A 377      -4.805  16.262 -30.400  1.00  1.09           C  
ATOM   5722  O   GLY A 377      -4.468  15.351 -31.140  1.00  1.09           O  
ATOM   5723  H   GLY A 377      -2.012  16.468 -30.655  1.00  1.09           H  
ATOM   5724 1HA  GLY A 377      -3.786  17.592 -29.071  1.00  1.09           H  
ATOM   5725 2HA  GLY A 377      -4.349  18.351 -30.512  1.00  1.09           H  
ATOM   5726  N   ARG A 378      -5.979  16.252 -29.760  1.00  1.10           N  
ATOM   5727  CA  ARG A 378      -6.930  15.135 -29.887  1.00  1.10           C  
ATOM   5728  C   ARG A 378      -7.399  14.963 -31.337  1.00  1.10           C  
ATOM   5729  O   ARG A 378      -7.667  15.956 -32.009  1.00  1.10           O  
ATOM   5730  CB  ARG A 378      -8.088  15.283 -28.905  1.00  1.10           C  
ATOM   5731  CG  ARG A 378      -9.129  14.140 -28.912  1.00  1.10           C  
ATOM   5732  CD  ARG A 378     -10.113  14.230 -27.743  1.00  1.10           C  
ATOM   5733  NE  ARG A 378      -9.472  13.813 -26.468  1.00  1.10           N  
ATOM   5734  CZ  ARG A 378      -9.983  13.941 -25.205  1.00  1.10           C  
ATOM   5735  NH1 ARG A 378     -11.167  14.486 -24.975  1.00  1.10           N  
ATOM   5736  NH2 ARG A 378      -9.261  13.505 -24.184  1.00  1.10           N  
ATOM   5737  H   ARG A 378      -6.227  17.036 -29.167  1.00  1.10           H  
ATOM   5738  HA  ARG A 378      -6.427  14.244 -29.572  1.00  1.10           H  
ATOM   5739 1HB  ARG A 378      -7.697  15.359 -27.893  1.00  1.10           H  
ATOM   5740 2HB  ARG A 378      -8.615  16.204 -29.115  1.00  1.10           H  
ATOM   5741 1HG  ARG A 378      -9.703  14.192 -29.828  1.00  1.10           H  
ATOM   5742 2HG  ARG A 378      -8.616  13.176 -28.860  1.00  1.10           H  
ATOM   5743 1HD  ARG A 378     -10.461  15.262 -27.637  1.00  1.10           H  
ATOM   5744 2HD  ARG A 378     -10.964  13.576 -27.933  1.00  1.10           H  
ATOM   5745  HE  ARG A 378      -8.558  13.379 -26.546  1.00  1.10           H  
ATOM   5746 1HH1 ARG A 378     -11.728  14.829 -25.743  1.00  1.10           H  
ATOM   5747 2HH1 ARG A 378     -11.528  14.564 -23.999  1.00  1.10           H  
ATOM   5748 1HH2 ARG A 378      -8.356  13.083 -24.349  1.00  1.10           H  
ATOM   5749 2HH2 ARG A 378      -9.608  13.603 -23.238  1.00  1.10           H  
ATOM   5750  N   VAL A 379      -7.527  13.714 -31.821  1.00  1.11           N  
ATOM   5751  CA  VAL A 379      -7.922  13.449 -33.217  1.00  1.11           C  
ATOM   5752  C   VAL A 379      -9.232  14.126 -33.602  1.00  1.11           C  
ATOM   5753  O   VAL A 379      -9.346  14.728 -34.675  1.00  1.11           O  
ATOM   5754  CB  VAL A 379      -8.104  11.926 -33.473  1.00  1.11           C  
ATOM   5755  CG1 VAL A 379      -8.732  11.714 -34.837  1.00  1.11           C  
ATOM   5756  CG2 VAL A 379      -6.774  11.179 -33.438  1.00  1.11           C  
ATOM   5757  H   VAL A 379      -7.329  12.913 -31.220  1.00  1.11           H  
ATOM   5758  HA  VAL A 379      -7.134  13.821 -33.871  1.00  1.11           H  
ATOM   5759  HB  VAL A 379      -8.771  11.525 -32.708  1.00  1.11           H  
ATOM   5760 1HG1 VAL A 379      -8.879  10.647 -35.003  1.00  1.11           H  
ATOM   5761 2HG1 VAL A 379      -9.694  12.222 -34.882  1.00  1.11           H  
ATOM   5762 3HG1 VAL A 379      -8.071  12.115 -35.606  1.00  1.11           H  
ATOM   5763 1HG2 VAL A 379      -6.947  10.118 -33.608  1.00  1.11           H  
ATOM   5764 2HG2 VAL A 379      -6.146  11.553 -34.211  1.00  1.11           H  
ATOM   5765 3HG2 VAL A 379      -6.291  11.311 -32.484  1.00  1.11           H  
ATOM   5766  N   THR A 380     -10.206  14.082 -32.703  1.00  1.13           N  
ATOM   5767  CA  THR A 380     -11.531  14.626 -32.964  1.00  1.13           C  
ATOM   5768  C   THR A 380     -11.548  16.159 -33.001  1.00  1.13           C  
ATOM   5769  O   THR A 380     -12.571  16.759 -33.336  1.00  1.13           O  
ATOM   5770  CB  THR A 380     -12.530  14.139 -31.899  1.00  1.13           C  
ATOM   5771  OG1 THR A 380     -12.152  14.641 -30.614  1.00  1.13           O  
ATOM   5772  CG2 THR A 380     -12.508  12.619 -31.844  1.00  1.13           C  
ATOM   5773  H   THR A 380     -10.031  13.612 -31.829  1.00  1.13           H  
ATOM   5774  HA  THR A 380     -11.861  14.263 -33.939  1.00  1.13           H  
ATOM   5775  HB  THR A 380     -13.531  14.490 -32.144  1.00  1.13           H  
ATOM   5776  HG1 THR A 380     -12.043  15.599 -30.674  1.00  1.13           H  
ATOM   5777 1HG2 THR A 380     -13.211  12.273 -31.084  1.00  1.13           H  
ATOM   5778 2HG2 THR A 380     -12.793  12.216 -32.815  1.00  1.13           H  
ATOM   5779 3HG2 THR A 380     -11.502  12.280 -31.590  1.00  1.13           H  
ATOM   5780  N   GLU A 381     -10.443  16.792 -32.604  1.00  1.17           N  
ATOM   5781  CA  GLU A 381     -10.336  18.237 -32.596  1.00  1.17           C  
ATOM   5782  C   GLU A 381      -9.480  18.744 -33.767  1.00  1.17           C  
ATOM   5783  O   GLU A 381      -9.127  19.925 -33.812  1.00  1.17           O  
ATOM   5784  CB  GLU A 381      -9.747  18.698 -31.266  1.00  1.17           C  
ATOM   5785  CG  GLU A 381     -10.583  18.295 -30.046  1.00  1.17           C  
ATOM   5786  CD  GLU A 381     -10.007  18.755 -28.708  1.00  1.17           C  
ATOM   5787  OE1 GLU A 381      -8.991  19.430 -28.684  1.00  1.17           O  
ATOM   5788  OE2 GLU A 381     -10.588  18.423 -27.705  1.00  1.17           O  
ATOM   5789  H   GLU A 381      -9.612  16.267 -32.346  1.00  1.17           H  
ATOM   5790  HA  GLU A 381     -11.334  18.659 -32.698  1.00  1.17           H  
ATOM   5791 1HB  GLU A 381      -8.758  18.261 -31.145  1.00  1.17           H  
ATOM   5792 2HB  GLU A 381      -9.641  19.783 -31.266  1.00  1.17           H  
ATOM   5793 1HG  GLU A 381     -11.581  18.710 -30.158  1.00  1.17           H  
ATOM   5794 2HG  GLU A 381     -10.673  17.209 -30.040  1.00  1.17           H  
ATOM   5795  N   THR A 382      -9.089  17.852 -34.684  1.00  1.25           N  
ATOM   5796  CA  THR A 382      -8.255  18.280 -35.802  1.00  1.25           C  
ATOM   5797  C   THR A 382      -9.088  18.802 -36.964  1.00  1.25           C  
ATOM   5798  O   THR A 382     -10.253  18.431 -37.123  1.00  1.25           O  
ATOM   5799  CB  THR A 382      -7.380  17.100 -36.293  1.00  1.25           C  
ATOM   5800  OG1 THR A 382      -8.228  16.042 -36.783  1.00  1.25           O  
ATOM   5801  CG2 THR A 382      -6.534  16.546 -35.152  1.00  1.25           C  
ATOM   5802  H   THR A 382      -9.363  16.869 -34.616  1.00  1.25           H  
ATOM   5803  HA  THR A 382      -7.617  19.093 -35.479  1.00  1.25           H  
ATOM   5804  HB  THR A 382      -6.738  17.441 -37.098  1.00  1.25           H  
ATOM   5805  HG1 THR A 382      -8.734  15.645 -36.036  1.00  1.25           H  
ATOM   5806 1HG2 THR A 382      -5.953  15.714 -35.497  1.00  1.25           H  
ATOM   5807 2HG2 THR A 382      -5.878  17.297 -34.764  1.00  1.25           H  
ATOM   5808 3HG2 THR A 382      -7.192  16.216 -34.372  1.00  1.25           H  
ATOM   5809  N   LEU A 383      -8.467  19.587 -37.834  1.00  1.37           N  
ATOM   5810  CA  LEU A 383      -9.112  20.013 -39.065  1.00  1.37           C  
ATOM   5811  C   LEU A 383      -8.788  18.964 -40.101  1.00  1.37           C  
ATOM   5812  O   LEU A 383      -7.731  18.342 -40.011  1.00  1.37           O  
ATOM   5813  CB  LEU A 383      -8.557  21.351 -39.492  1.00  1.37           C  
ATOM   5814  CG  LEU A 383      -8.714  22.444 -38.482  1.00  1.37           C  
ATOM   5815  CD1 LEU A 383      -8.011  23.608 -38.952  1.00  1.37           C  
ATOM   5816  CD2 LEU A 383     -10.148  22.756 -38.294  1.00  1.37           C  
ATOM   5817  H   LEU A 383      -7.523  19.931 -37.643  1.00  1.37           H  
ATOM   5818  HA  LEU A 383     -10.192  20.071 -38.921  1.00  1.37           H  
ATOM   5819 1HB  LEU A 383      -7.508  21.227 -39.697  1.00  1.37           H  
ATOM   5820 2HB  LEU A 383      -9.053  21.665 -40.406  1.00  1.37           H  
ATOM   5821  HG  LEU A 383      -8.274  22.130 -37.534  1.00  1.37           H  
ATOM   5822 1HD1 LEU A 383      -8.090  24.376 -38.226  1.00  1.37           H  
ATOM   5823 2HD1 LEU A 383      -6.999  23.374 -39.083  1.00  1.37           H  
ATOM   5824 3HD1 LEU A 383      -8.443  23.912 -39.888  1.00  1.37           H  
ATOM   5825 1HD2 LEU A 383     -10.245  23.547 -37.563  1.00  1.37           H  
ATOM   5826 2HD2 LEU A 383     -10.583  23.077 -39.241  1.00  1.37           H  
ATOM   5827 3HD2 LEU A 383     -10.657  21.864 -37.945  1.00  1.37           H  
ATOM   5828  N   ALA A 384      -9.650  18.744 -41.088  1.00  1.54           N  
ATOM   5829  CA  ALA A 384      -9.306  17.726 -42.077  1.00  1.54           C  
ATOM   5830  C   ALA A 384      -8.005  18.069 -42.780  1.00  1.54           C  
ATOM   5831  O   ALA A 384      -7.150  17.207 -42.980  1.00  1.54           O  
ATOM   5832  CB  ALA A 384     -10.416  17.577 -43.091  1.00  1.54           C  
ATOM   5833  H   ALA A 384     -10.522  19.269 -41.177  1.00  1.54           H  
ATOM   5834  HA  ALA A 384      -9.170  16.780 -41.554  1.00  1.54           H  
ATOM   5835 1HB  ALA A 384     -10.164  16.802 -43.807  1.00  1.54           H  
ATOM   5836 2HB  ALA A 384     -11.333  17.310 -42.573  1.00  1.54           H  
ATOM   5837 3HB  ALA A 384     -10.556  18.524 -43.615  1.00  1.54           H  
ATOM   5838  N   ALA A 385      -7.823  19.356 -43.078  1.00  1.75           N  
ATOM   5839  CA  ALA A 385      -6.635  19.864 -43.737  1.00  1.75           C  
ATOM   5840  C   ALA A 385      -6.401  19.069 -45.000  1.00  1.75           C  
ATOM   5841  O   ALA A 385      -5.293  18.623 -45.287  1.00  1.75           O  
ATOM   5842  CB  ALA A 385      -5.453  19.809 -42.811  1.00  1.75           C  
ATOM   5843  H   ALA A 385      -8.600  19.997 -42.951  1.00  1.75           H  
ATOM   5844  HA  ALA A 385      -6.818  20.900 -44.020  1.00  1.75           H  
ATOM   5845 1HB  ALA A 385      -4.578  20.211 -43.315  1.00  1.75           H  
ATOM   5846 2HB  ALA A 385      -5.682  20.402 -41.936  1.00  1.75           H  
ATOM   5847 3HB  ALA A 385      -5.267  18.788 -42.527  1.00  1.75           H  
ATOM   5848  N   ALA A 386      -7.461  18.932 -45.781  1.00  1.96           N  
ATOM   5849  CA  ALA A 386      -7.438  18.162 -47.015  1.00  1.96           C  
ATOM   5850  C   ALA A 386      -6.379  18.681 -47.982  1.00  1.96           C  
ATOM   5851  O   ALA A 386      -5.807  17.917 -48.760  1.00  1.96           O  
ATOM   5852  CB  ALA A 386      -8.805  18.208 -47.667  1.00  1.96           C  
ATOM   5853  H   ALA A 386      -8.330  19.385 -45.465  1.00  1.96           H  
ATOM   5854  HA  ALA A 386      -7.190  17.131 -46.764  1.00  1.96           H  
ATOM   5855 1HB  ALA A 386      -8.797  17.611 -48.573  1.00  1.96           H  
ATOM   5856 2HB  ALA A 386      -9.546  17.814 -46.970  1.00  1.96           H  
ATOM   5857 3HB  ALA A 386      -9.053  19.245 -47.908  1.00  1.96           H  
ATOM   5858  N   GLY A 387      -6.139  19.987 -47.948  1.00  2.12           N  
ATOM   5859  CA  GLY A 387      -5.171  20.636 -48.816  1.00  2.12           C  
ATOM   5860  C   GLY A 387      -3.757  20.780 -48.220  1.00  2.12           C  
ATOM   5861  O   GLY A 387      -2.934  21.495 -48.796  1.00  2.12           O  
ATOM   5862  H   GLY A 387      -6.659  20.547 -47.284  1.00  2.12           H  
ATOM   5863 1HA  GLY A 387      -5.109  20.080 -49.752  1.00  2.12           H  
ATOM   5864 2HA  GLY A 387      -5.548  21.625 -49.074  1.00  2.12           H  
ATOM   5865  N   GLY A 388      -3.453  20.146 -47.075  1.00  2.19           N  
ATOM   5866  CA  GLY A 388      -2.127  20.382 -46.485  1.00  2.19           C  
ATOM   5867  C   GLY A 388      -1.781  19.521 -45.250  1.00  2.19           C  
ATOM   5868  O   GLY A 388      -2.305  18.421 -45.079  1.00  2.19           O  
ATOM   5869  H   GLY A 388      -4.132  19.544 -46.603  1.00  2.19           H  
ATOM   5870 1HA  GLY A 388      -1.379  20.213 -47.258  1.00  2.19           H  
ATOM   5871 2HA  GLY A 388      -2.071  21.436 -46.223  1.00  2.19           H  
ATOM   5872  N   PRO A 389      -0.765  19.928 -44.467  1.00  2.15           N  
ATOM   5873  CA  PRO A 389      -0.286  19.272 -43.262  1.00  2.15           C  
ATOM   5874  C   PRO A 389      -1.453  19.207 -42.308  1.00  2.15           C  
ATOM   5875  O   PRO A 389      -2.298  20.095 -42.335  1.00  2.15           O  
ATOM   5876  CB  PRO A 389       0.800  20.223 -42.751  1.00  2.15           C  
ATOM   5877  CG  PRO A 389       1.241  21.002 -43.979  1.00  2.15           C  
ATOM   5878  CD  PRO A 389      -0.018  21.155 -44.810  1.00  2.15           C  
ATOM   5879  HA  PRO A 389       0.106  18.270 -43.504  1.00  2.15           H  
ATOM   5880 1HB  PRO A 389       0.386  20.866 -41.960  1.00  2.15           H  
ATOM   5881 2HB  PRO A 389       1.618  19.646 -42.295  1.00  2.15           H  
ATOM   5882 1HG  PRO A 389       1.650  21.979 -43.671  1.00  2.15           H  
ATOM   5883 2HG  PRO A 389       2.054  20.475 -44.506  1.00  2.15           H  
ATOM   5884 1HD  PRO A 389      -0.575  22.050 -44.485  1.00  2.15           H  
ATOM   5885 2HD  PRO A 389       0.254  21.188 -45.874  1.00  2.15           H  
ATOM   5886  N   LEU A 390      -1.531  18.202 -41.450  1.00  2.04           N  
ATOM   5887  CA  LEU A 390      -2.692  18.195 -40.575  1.00  2.04           C  
ATOM   5888  C   LEU A 390      -2.744  19.423 -39.693  1.00  2.04           C  
ATOM   5889  O   LEU A 390      -1.883  19.640 -38.836  1.00  2.04           O  
ATOM   5890  CB  LEU A 390      -2.685  16.991 -39.656  1.00  2.04           C  
ATOM   5891  CG  LEU A 390      -3.911  16.862 -38.790  1.00  2.04           C  
ATOM   5892  CD1 LEU A 390      -5.109  16.580 -39.670  1.00  2.04           C  
ATOM   5893  CD2 LEU A 390      -3.676  15.801 -37.825  1.00  2.04           C  
ATOM   5894  H   LEU A 390      -0.838  17.471 -41.412  1.00  2.04           H  
ATOM   5895  HA  LEU A 390      -3.586  18.168 -41.187  1.00  2.04           H  
ATOM   5896 1HB  LEU A 390      -2.590  16.085 -40.251  1.00  2.04           H  
ATOM   5897 2HB  LEU A 390      -1.829  17.071 -39.000  1.00  2.04           H  
ATOM   5898  HG  LEU A 390      -4.102  17.793 -38.263  1.00  2.04           H  
ATOM   5899 1HD1 LEU A 390      -6.006  16.481 -39.067  1.00  2.04           H  
ATOM   5900 2HD1 LEU A 390      -5.249  17.401 -40.376  1.00  2.04           H  
ATOM   5901 3HD1 LEU A 390      -4.945  15.657 -40.219  1.00  2.04           H  
ATOM   5902 1HD2 LEU A 390      -4.535  15.680 -37.200  1.00  2.04           H  
ATOM   5903 2HD2 LEU A 390      -3.489  14.896 -38.365  1.00  2.04           H  
ATOM   5904 3HD2 LEU A 390      -2.814  16.065 -37.225  1.00  2.04           H  
ATOM   5905  N   LEU A 391      -3.806  20.187 -39.821  1.00  1.88           N  
ATOM   5906  CA  LEU A 391      -3.943  21.387 -39.026  1.00  1.88           C  
ATOM   5907  C   LEU A 391      -4.682  21.058 -37.732  1.00  1.88           C  
ATOM   5908  O   LEU A 391      -5.870  21.315 -37.552  1.00  1.88           O  
ATOM   5909  CB  LEU A 391      -4.573  22.498 -39.847  1.00  1.88           C  
ATOM   5910  CG  LEU A 391      -3.799  22.886 -41.111  1.00  1.88           C  
ATOM   5911  CD1 LEU A 391      -4.529  23.991 -41.809  1.00  1.88           C  
ATOM   5912  CD2 LEU A 391      -2.374  23.284 -40.744  1.00  1.88           C  
ATOM   5913  H   LEU A 391      -4.496  19.952 -40.518  1.00  1.88           H  
ATOM   5914  HA  LEU A 391      -2.947  21.731 -38.752  1.00  1.88           H  
ATOM   5915 1HB  LEU A 391      -5.535  22.170 -40.176  1.00  1.88           H  
ATOM   5916 2HB  LEU A 391      -4.675  23.380 -39.234  1.00  1.88           H  
ATOM   5917  HG  LEU A 391      -3.763  22.041 -41.786  1.00  1.88           H  
ATOM   5918 1HD1 LEU A 391      -3.995  24.267 -42.723  1.00  1.88           H  
ATOM   5919 2HD1 LEU A 391      -5.542  23.669 -42.064  1.00  1.88           H  
ATOM   5920 3HD1 LEU A 391      -4.568  24.832 -41.152  1.00  1.88           H  
ATOM   5921 1HD2 LEU A 391      -1.825  23.548 -41.651  1.00  1.88           H  
ATOM   5922 2HD2 LEU A 391      -2.382  24.133 -40.074  1.00  1.88           H  
ATOM   5923 3HD2 LEU A 391      -1.877  22.443 -40.258  1.00  1.88           H  
ATOM   5924  N   ALA A 392      -3.931  20.404 -36.879  1.00  1.72           N  
ATOM   5925  CA  ALA A 392      -4.301  19.896 -35.567  1.00  1.72           C  
ATOM   5926  C   ALA A 392      -4.447  21.068 -34.578  1.00  1.72           C  
ATOM   5927  O   ALA A 392      -4.008  22.168 -34.906  1.00  1.72           O  
ATOM   5928  CB  ALA A 392      -3.226  18.919 -35.152  1.00  1.72           C  
ATOM   5929  H   ALA A 392      -2.978  20.232 -37.216  1.00  1.72           H  
ATOM   5930  HA  ALA A 392      -5.254  19.390 -35.652  1.00  1.72           H  
ATOM   5931 1HB  ALA A 392      -3.397  18.473 -34.202  1.00  1.72           H  
ATOM   5932 2HB  ALA A 392      -3.152  18.128 -35.891  1.00  1.72           H  
ATOM   5933 3HB  ALA A 392      -2.307  19.474 -35.132  1.00  1.72           H  
ATOM   5934  N   PRO A 393      -5.021  20.887 -33.363  1.00  1.57           N  
ATOM   5935  CA  PRO A 393      -5.139  21.889 -32.301  1.00  1.57           C  
ATOM   5936  C   PRO A 393      -3.852  22.677 -32.067  1.00  1.57           C  
ATOM   5937  O   PRO A 393      -3.922  23.822 -31.631  1.00  1.57           O  
ATOM   5938  CB  PRO A 393      -5.569  21.059 -31.105  1.00  1.57           C  
ATOM   5939  CG  PRO A 393      -6.351  19.934 -31.726  1.00  1.57           C  
ATOM   5940  CD  PRO A 393      -5.629  19.597 -32.989  1.00  1.57           C  
ATOM   5941  HA  PRO A 393      -5.948  22.583 -32.576  1.00  1.57           H  
ATOM   5942 1HB  PRO A 393      -4.682  20.725 -30.545  1.00  1.57           H  
ATOM   5943 2HB  PRO A 393      -6.168  21.672 -30.426  1.00  1.57           H  
ATOM   5944 1HG  PRO A 393      -6.463  19.087 -31.041  1.00  1.57           H  
ATOM   5945 2HG  PRO A 393      -7.365  20.290 -31.937  1.00  1.57           H  
ATOM   5946 1HD  PRO A 393      -4.896  18.839 -32.765  1.00  1.57           H  
ATOM   5947 2HD  PRO A 393      -6.354  19.280 -33.705  1.00  1.57           H  
ATOM   5948  N   VAL A 394      -2.684  22.124 -32.437  1.00  1.44           N  
ATOM   5949  CA  VAL A 394      -1.371  22.771 -32.324  1.00  1.44           C  
ATOM   5950  C   VAL A 394      -1.377  24.203 -32.886  1.00  1.44           C  
ATOM   5951  O   VAL A 394      -0.500  25.003 -32.553  1.00  1.44           O  
ATOM   5952  CB  VAL A 394      -0.307  21.977 -33.086  1.00  1.44           C  
ATOM   5953  CG1 VAL A 394      -0.531  22.100 -34.599  1.00  1.44           C  
ATOM   5954  CG2 VAL A 394       1.078  22.479 -32.693  1.00  1.44           C  
ATOM   5955  H   VAL A 394      -2.684  21.152 -32.727  1.00  1.44           H  
ATOM   5956  HA  VAL A 394      -1.097  22.803 -31.268  1.00  1.44           H  
ATOM   5957  HB  VAL A 394      -0.408  20.945 -32.837  1.00  1.44           H  
ATOM   5958 1HG1 VAL A 394       0.212  21.515 -35.131  1.00  1.44           H  
ATOM   5959 2HG1 VAL A 394      -1.517  21.733 -34.850  1.00  1.44           H  
ATOM   5960 3HG1 VAL A 394      -0.445  23.137 -34.905  1.00  1.44           H  
ATOM   5961 1HG2 VAL A 394       1.836  21.904 -33.220  1.00  1.44           H  
ATOM   5962 2HG2 VAL A 394       1.174  23.535 -32.955  1.00  1.44           H  
ATOM   5963 3HG2 VAL A 394       1.214  22.358 -31.616  1.00  1.44           H  
ATOM   5964  N   LEU A 395      -2.379  24.542 -33.706  1.00  1.33           N  
ATOM   5965  CA  LEU A 395      -2.523  25.873 -34.275  1.00  1.33           C  
ATOM   5966  C   LEU A 395      -2.531  26.888 -33.123  1.00  1.33           C  
ATOM   5967  O   LEU A 395      -2.070  28.011 -33.285  1.00  1.33           O  
ATOM   5968  CB  LEU A 395      -3.868  25.963 -34.995  1.00  1.33           C  
ATOM   5969  CG  LEU A 395      -4.047  25.162 -36.276  1.00  1.33           C  
ATOM   5970  CD1 LEU A 395      -5.511  25.170 -36.628  1.00  1.33           C  
ATOM   5971  CD2 LEU A 395      -3.227  25.783 -37.386  1.00  1.33           C  
ATOM   5972  H   LEU A 395      -3.054  23.817 -33.958  1.00  1.33           H  
ATOM   5973  HA  LEU A 395      -1.693  26.077 -34.950  1.00  1.33           H  
ATOM   5974 1HB  LEU A 395      -4.639  25.626 -34.297  1.00  1.33           H  
ATOM   5975 2HB  LEU A 395      -4.063  27.008 -35.229  1.00  1.33           H  
ATOM   5976  HG  LEU A 395      -3.726  24.147 -36.133  1.00  1.33           H  
ATOM   5977 1HD1 LEU A 395      -5.663  24.608 -37.532  1.00  1.33           H  
ATOM   5978 2HD1 LEU A 395      -6.076  24.708 -35.818  1.00  1.33           H  
ATOM   5979 3HD1 LEU A 395      -5.840  26.190 -36.762  1.00  1.33           H  
ATOM   5980 1HD2 LEU A 395      -3.369  25.219 -38.298  1.00  1.33           H  
ATOM   5981 2HD2 LEU A 395      -3.547  26.812 -37.547  1.00  1.33           H  
ATOM   5982 3HD2 LEU A 395      -2.174  25.767 -37.109  1.00  1.33           H  
ATOM   5983  N   ASP A 396      -3.043  26.489 -31.958  1.00  1.25           N  
ATOM   5984  CA  ASP A 396      -3.081  27.319 -30.757  1.00  1.25           C  
ATOM   5985  C   ASP A 396      -1.699  27.698 -30.251  1.00  1.25           C  
ATOM   5986  O   ASP A 396      -1.524  28.736 -29.611  1.00  1.25           O  
ATOM   5987  CB  ASP A 396      -3.855  26.593 -29.671  1.00  1.25           C  
ATOM   5988  CG  ASP A 396      -5.285  26.705 -29.892  1.00  1.25           C  
ATOM   5989  OD1 ASP A 396      -5.682  27.677 -30.526  1.00  1.25           O  
ATOM   5990  OD2 ASP A 396      -6.024  25.817 -29.509  1.00  1.25           O  
ATOM   5991  H   ASP A 396      -3.395  25.536 -31.897  1.00  1.25           H  
ATOM   5992  HA  ASP A 396      -3.619  28.234 -31.001  1.00  1.25           H  
ATOM   5993 1HB  ASP A 396      -3.587  25.534 -29.687  1.00  1.25           H  
ATOM   5994 2HB  ASP A 396      -3.599  26.976 -28.692  1.00  1.25           H  
ATOM   5995  N   GLU A 397      -0.699  26.864 -30.519  1.00  1.18           N  
ATOM   5996  CA  GLU A 397       0.642  27.182 -30.080  1.00  1.18           C  
ATOM   5997  C   GLU A 397       1.155  28.234 -31.033  1.00  1.18           C  
ATOM   5998  O   GLU A 397       1.815  29.187 -30.628  1.00  1.18           O  
ATOM   5999  CB  GLU A 397       1.567  25.967 -30.121  1.00  1.18           C  
ATOM   6000  CG  GLU A 397       2.836  26.134 -29.285  1.00  1.18           C  
ATOM   6001  CD  GLU A 397       3.988  26.890 -29.896  1.00  1.18           C  
ATOM   6002  OE1 GLU A 397       4.167  26.832 -31.076  1.00  1.18           O  
ATOM   6003  OE2 GLU A 397       4.696  27.548 -29.148  1.00  1.18           O  
ATOM   6004  H   GLU A 397      -0.849  26.031 -31.076  1.00  1.18           H  
ATOM   6005  HA  GLU A 397       0.613  27.594 -29.071  1.00  1.18           H  
ATOM   6006 1HB  GLU A 397       1.032  25.088 -29.759  1.00  1.18           H  
ATOM   6007 2HB  GLU A 397       1.862  25.767 -31.153  1.00  1.18           H  
ATOM   6008 1HG  GLU A 397       2.565  26.597 -28.360  1.00  1.18           H  
ATOM   6009 2HG  GLU A 397       3.178  25.141 -29.089  1.00  1.18           H  
ATOM   6010  N   GLU A 398       0.837  28.053 -32.320  1.00  1.14           N  
ATOM   6011  CA  GLU A 398       1.284  28.983 -33.353  1.00  1.14           C  
ATOM   6012  C   GLU A 398       0.627  30.358 -33.127  1.00  1.14           C  
ATOM   6013  O   GLU A 398       1.265  31.408 -33.270  1.00  1.14           O  
ATOM   6014  CB  GLU A 398       0.936  28.418 -34.737  1.00  1.14           C  
ATOM   6015  CG  GLU A 398       1.711  27.140 -35.147  1.00  1.14           C  
ATOM   6016  CD  GLU A 398       3.188  27.358 -35.435  1.00  1.14           C  
ATOM   6017  OE1 GLU A 398       3.500  28.242 -36.200  1.00  1.14           O  
ATOM   6018  OE2 GLU A 398       3.993  26.623 -34.918  1.00  1.14           O  
ATOM   6019  H   GLU A 398       0.288  27.226 -32.565  1.00  1.14           H  
ATOM   6020  HA  GLU A 398       2.366  29.097 -33.275  1.00  1.14           H  
ATOM   6021 1HB  GLU A 398      -0.122  28.207 -34.799  1.00  1.14           H  
ATOM   6022 2HB  GLU A 398       1.157  29.169 -35.486  1.00  1.14           H  
ATOM   6023 1HG  GLU A 398       1.626  26.432 -34.316  1.00  1.14           H  
ATOM   6024 2HG  GLU A 398       1.237  26.683 -36.000  1.00  1.14           H  
ATOM   6025  N   ILE A 399      -0.638  30.342 -32.695  1.00  1.12           N  
ATOM   6026  CA  ILE A 399      -1.340  31.573 -32.384  1.00  1.12           C  
ATOM   6027  C   ILE A 399      -0.779  32.214 -31.142  1.00  1.12           C  
ATOM   6028  O   ILE A 399      -0.393  33.374 -31.176  1.00  1.12           O  
ATOM   6029  CB  ILE A 399      -2.854  31.349 -32.206  1.00  1.12           C  
ATOM   6030  CG1 ILE A 399      -3.487  30.947 -33.512  1.00  1.12           C  
ATOM   6031  CG2 ILE A 399      -3.532  32.590 -31.641  1.00  1.12           C  
ATOM   6032  CD1 ILE A 399      -3.392  32.035 -34.508  1.00  1.12           C  
ATOM   6033  H   ILE A 399      -1.126  29.450 -32.626  1.00  1.12           H  
ATOM   6034  HA  ILE A 399      -1.199  32.262 -33.213  1.00  1.12           H  
ATOM   6035  HB  ILE A 399      -3.005  30.525 -31.513  1.00  1.12           H  
ATOM   6036 1HG1 ILE A 399      -2.982  30.090 -33.915  1.00  1.12           H  
ATOM   6037 2HG1 ILE A 399      -4.530  30.690 -33.345  1.00  1.12           H  
ATOM   6038 1HG2 ILE A 399      -4.577  32.374 -31.512  1.00  1.12           H  
ATOM   6039 2HG2 ILE A 399      -3.095  32.849 -30.685  1.00  1.12           H  
ATOM   6040 3HG2 ILE A 399      -3.412  33.407 -32.323  1.00  1.12           H  
ATOM   6041 1HD1 ILE A 399      -3.852  31.726 -35.445  1.00  1.12           H  
ATOM   6042 2HD1 ILE A 399      -3.892  32.895 -34.116  1.00  1.12           H  
ATOM   6043 3HD1 ILE A 399      -2.359  32.276 -34.665  1.00  1.12           H  
ATOM   6044  N   ALA A 400      -0.685  31.490 -30.037  1.00  1.11           N  
ATOM   6045  CA  ALA A 400      -0.150  32.148 -28.864  1.00  1.11           C  
ATOM   6046  C   ALA A 400       1.284  32.633 -29.096  1.00  1.11           C  
ATOM   6047  O   ALA A 400       1.624  33.758 -28.743  1.00  1.11           O  
ATOM   6048  CB  ALA A 400      -0.202  31.211 -27.678  1.00  1.11           C  
ATOM   6049  H   ALA A 400      -0.987  30.517 -29.996  1.00  1.11           H  
ATOM   6050  HA  ALA A 400      -0.758  33.017 -28.656  1.00  1.11           H  
ATOM   6051 1HB  ALA A 400       0.177  31.719 -26.791  1.00  1.11           H  
ATOM   6052 2HB  ALA A 400      -1.227  30.898 -27.503  1.00  1.11           H  
ATOM   6053 3HB  ALA A 400       0.410  30.334 -27.888  1.00  1.11           H  
ATOM   6054  N   ALA A 401       2.111  31.834 -29.766  1.00  1.10           N  
ATOM   6055  CA  ALA A 401       3.495  32.219 -29.996  1.00  1.10           C  
ATOM   6056  C   ALA A 401       3.617  33.499 -30.812  1.00  1.10           C  
ATOM   6057  O   ALA A 401       4.513  34.313 -30.569  1.00  1.10           O  
ATOM   6058  CB  ALA A 401       4.233  31.103 -30.702  1.00  1.10           C  
ATOM   6059  H   ALA A 401       1.810  30.917 -30.089  1.00  1.10           H  
ATOM   6060  HA  ALA A 401       3.954  32.387 -29.033  1.00  1.10           H  
ATOM   6061 1HB  ALA A 401       5.275  31.386 -30.838  1.00  1.10           H  
ATOM   6062 2HB  ALA A 401       4.181  30.186 -30.106  1.00  1.10           H  
ATOM   6063 3HB  ALA A 401       3.772  30.926 -31.675  1.00  1.10           H  
ATOM   6064  N   GLY A 402       2.736  33.672 -31.798  1.00  1.08           N  
ATOM   6065  CA  GLY A 402       2.774  34.839 -32.658  1.00  1.08           C  
ATOM   6066  C   GLY A 402       1.766  35.947 -32.332  1.00  1.08           C  
ATOM   6067  O   GLY A 402       1.630  36.877 -33.128  1.00  1.08           O  
ATOM   6068  H   GLY A 402       2.028  32.961 -31.985  1.00  1.08           H  
ATOM   6069 1HA  GLY A 402       3.777  35.256 -32.644  1.00  1.08           H  
ATOM   6070 2HA  GLY A 402       2.598  34.505 -33.683  1.00  1.08           H  
ATOM   6071  N   CYS A 403       1.054  35.876 -31.196  1.00  1.06           N  
ATOM   6072  CA  CYS A 403       0.004  36.874 -30.969  1.00  1.06           C  
ATOM   6073  C   CYS A 403      -0.085  37.399 -29.527  1.00  1.06           C  
ATOM   6074  O   CYS A 403       0.180  36.676 -28.570  1.00  1.06           O  
ATOM   6075  CB  CYS A 403      -1.357  36.259 -31.295  1.00  1.06           C  
ATOM   6076  SG  CYS A 403      -1.479  35.558 -32.939  1.00  1.06           S  
ATOM   6077  H   CYS A 403       1.214  35.122 -30.519  1.00  1.06           H  
ATOM   6078  HA  CYS A 403       0.190  37.698 -31.644  1.00  1.06           H  
ATOM   6079 1HB  CYS A 403      -1.570  35.464 -30.575  1.00  1.06           H  
ATOM   6080 2HB  CYS A 403      -2.111  36.976 -31.186  1.00  1.06           H  
ATOM   6081  HG  CYS A 403      -0.742  34.475 -32.635  1.00  1.06           H  
ATOM   6082  N   PRO A 404      -0.584  38.631 -29.320  1.00  1.05           N  
ATOM   6083  CA  PRO A 404      -0.840  39.227 -28.019  1.00  1.05           C  
ATOM   6084  C   PRO A 404      -2.118  38.707 -27.388  1.00  1.05           C  
ATOM   6085  O   PRO A 404      -3.092  39.451 -27.216  1.00  1.05           O  
ATOM   6086  CB  PRO A 404      -0.927  40.706 -28.357  1.00  1.05           C  
ATOM   6087  CG  PRO A 404      -1.481  40.746 -29.753  1.00  1.05           C  
ATOM   6088  CD  PRO A 404      -0.856  39.552 -30.460  1.00  1.05           C  
ATOM   6089  HA  PRO A 404       0.025  39.030 -27.356  1.00  1.05           H  
ATOM   6090 1HB  PRO A 404      -1.585  41.207 -27.638  1.00  1.05           H  
ATOM   6091 2HB  PRO A 404       0.064  41.177 -28.277  1.00  1.05           H  
ATOM   6092 1HG  PRO A 404      -2.570  40.702 -29.723  1.00  1.05           H  
ATOM   6093 2HG  PRO A 404      -1.220  41.707 -30.227  1.00  1.05           H  
ATOM   6094 1HD  PRO A 404      -1.564  39.141 -31.165  1.00  1.05           H  
ATOM   6095 2HD  PRO A 404       0.087  39.867 -30.944  1.00  1.05           H  
ATOM   6096  N   VAL A 405      -2.106  37.425 -27.065  1.00  1.03           N  
ATOM   6097  CA  VAL A 405      -3.263  36.732 -26.528  1.00  1.03           C  
ATOM   6098  C   VAL A 405      -2.850  36.004 -25.251  1.00  1.03           C  
ATOM   6099  O   VAL A 405      -1.736  35.489 -25.174  1.00  1.03           O  
ATOM   6100  CB  VAL A 405      -3.795  35.733 -27.585  1.00  1.03           C  
ATOM   6101  CG1 VAL A 405      -2.785  34.643 -27.827  1.00  1.03           C  
ATOM   6102  CG2 VAL A 405      -5.105  35.192 -27.167  1.00  1.03           C  
ATOM   6103  H   VAL A 405      -1.243  36.903 -27.248  1.00  1.03           H  
ATOM   6104  HA  VAL A 405      -4.037  37.455 -26.288  1.00  1.03           H  
ATOM   6105  HB  VAL A 405      -3.915  36.249 -28.518  1.00  1.03           H  
ATOM   6106 1HG1 VAL A 405      -3.157  33.966 -28.591  1.00  1.03           H  
ATOM   6107 2HG1 VAL A 405      -1.845  35.089 -28.156  1.00  1.03           H  
ATOM   6108 3HG1 VAL A 405      -2.625  34.094 -26.899  1.00  1.03           H  
ATOM   6109 1HG2 VAL A 405      -5.476  34.513 -27.903  1.00  1.03           H  
ATOM   6110 2HG2 VAL A 405      -4.993  34.673 -26.243  1.00  1.03           H  
ATOM   6111 3HG2 VAL A 405      -5.805  36.010 -27.048  1.00  1.03           H  
ATOM   6112  N   LEU A 406      -3.731  35.966 -24.249  1.00  1.02           N  
ATOM   6113  CA  LEU A 406      -3.429  35.293 -22.985  1.00  1.02           C  
ATOM   6114  C   LEU A 406      -3.668  33.797 -23.120  1.00  1.02           C  
ATOM   6115  O   LEU A 406      -2.898  32.976 -22.625  1.00  1.02           O  
ATOM   6116  CB  LEU A 406      -4.358  35.798 -21.878  1.00  1.02           C  
ATOM   6117  CG  LEU A 406      -4.284  37.263 -21.527  1.00  1.02           C  
ATOM   6118  CD1 LEU A 406      -5.347  37.546 -20.502  1.00  1.02           C  
ATOM   6119  CD2 LEU A 406      -2.899  37.630 -21.018  1.00  1.02           C  
ATOM   6120  H   LEU A 406      -4.642  36.395 -24.370  1.00  1.02           H  
ATOM   6121  HA  LEU A 406      -2.386  35.470 -22.717  1.00  1.02           H  
ATOM   6122 1HB  LEU A 406      -5.389  35.596 -22.178  1.00  1.02           H  
ATOM   6123 2HB  LEU A 406      -4.158  35.232 -20.974  1.00  1.02           H  
ATOM   6124  HG  LEU A 406      -4.509  37.842 -22.406  1.00  1.02           H  
ATOM   6125 1HD1 LEU A 406      -5.343  38.589 -20.240  1.00  1.02           H  
ATOM   6126 2HD1 LEU A 406      -6.312  37.281 -20.924  1.00  1.02           H  
ATOM   6127 3HD1 LEU A 406      -5.159  36.952 -19.610  1.00  1.02           H  
ATOM   6128 1HD2 LEU A 406      -2.868  38.693 -20.775  1.00  1.02           H  
ATOM   6129 2HD2 LEU A 406      -2.662  37.046 -20.124  1.00  1.02           H  
ATOM   6130 3HD2 LEU A 406      -2.156  37.415 -21.792  1.00  1.02           H  
ATOM   6131  N   GLU A 407      -4.749  33.459 -23.817  1.00  1.00           N  
ATOM   6132  CA  GLU A 407      -5.137  32.064 -24.031  1.00  1.00           C  
ATOM   6133  C   GLU A 407      -5.893  31.923 -25.345  1.00  1.00           C  
ATOM   6134  O   GLU A 407      -6.604  32.832 -25.784  1.00  1.00           O  
ATOM   6135  CB  GLU A 407      -5.959  31.522 -22.848  1.00  1.00           C  
ATOM   6136  CG  GLU A 407      -6.329  30.011 -22.913  1.00  1.00           C  
ATOM   6137  CD  GLU A 407      -5.124  29.092 -22.956  1.00  1.00           C  
ATOM   6138  OE1 GLU A 407      -4.519  29.024 -24.007  1.00  1.00           O  
ATOM   6139  OE2 GLU A 407      -4.820  28.456 -21.964  1.00  1.00           O  
ATOM   6140  H   GLU A 407      -5.326  34.219 -24.172  1.00  1.00           H  
ATOM   6141  HA  GLU A 407      -4.230  31.465 -24.109  1.00  1.00           H  
ATOM   6142 1HB  GLU A 407      -5.401  31.681 -21.923  1.00  1.00           H  
ATOM   6143 2HB  GLU A 407      -6.886  32.088 -22.764  1.00  1.00           H  
ATOM   6144 1HG  GLU A 407      -6.905  29.771 -22.020  1.00  1.00           H  
ATOM   6145 2HG  GLU A 407      -6.964  29.807 -23.766  1.00  1.00           H  
ATOM   6146  N   THR A 408      -5.753  30.756 -25.945  1.00  1.00           N  
ATOM   6147  CA  THR A 408      -6.378  30.453 -27.221  1.00  1.00           C  
ATOM   6148  C   THR A 408      -6.879  29.024 -27.358  1.00  1.00           C  
ATOM   6149  O   THR A 408      -6.297  28.084 -26.819  1.00  1.00           O  
ATOM   6150  CB  THR A 408      -5.398  30.795 -28.363  1.00  1.00           C  
ATOM   6151  OG1 THR A 408      -5.973  30.435 -29.629  1.00  1.00           O  
ATOM   6152  CG2 THR A 408      -4.084  30.147 -28.184  1.00  1.00           C  
ATOM   6153  H   THR A 408      -5.183  30.048 -25.464  1.00  1.00           H  
ATOM   6154  HA  THR A 408      -7.245  31.100 -27.324  1.00  1.00           H  
ATOM   6155  HB  THR A 408      -5.238  31.869 -28.359  1.00  1.00           H  
ATOM   6156  HG1 THR A 408      -5.862  29.450 -29.806  1.00  1.00           H  
ATOM   6157 1HG2 THR A 408      -3.421  30.436 -28.998  1.00  1.00           H  
ATOM   6158 2HG2 THR A 408      -3.653  30.457 -27.234  1.00  1.00           H  
ATOM   6159 3HG2 THR A 408      -4.213  29.083 -28.186  1.00  1.00           H  
ATOM   6160  N   ALA A 409      -7.963  28.878 -28.120  1.00  1.01           N  
ATOM   6161  CA  ALA A 409      -8.511  27.569 -28.428  1.00  1.01           C  
ATOM   6162  C   ALA A 409      -8.972  27.474 -29.886  1.00  1.01           C  
ATOM   6163  O   ALA A 409      -9.856  28.207 -30.332  1.00  1.01           O  
ATOM   6164  CB  ALA A 409      -9.680  27.283 -27.502  1.00  1.01           C  
ATOM   6165  H   ALA A 409      -8.420  29.714 -28.476  1.00  1.01           H  
ATOM   6166  HA  ALA A 409      -7.734  26.827 -28.270  1.00  1.01           H  
ATOM   6167 1HB  ALA A 409     -10.084  26.304 -27.711  1.00  1.01           H  
ATOM   6168 2HB  ALA A 409      -9.339  27.324 -26.468  1.00  1.01           H  
ATOM   6169 3HB  ALA A 409     -10.453  28.024 -27.653  1.00  1.01           H  
ATOM   6170  N   ALA A 410      -8.390  26.524 -30.609  1.00  1.05           N  
ATOM   6171  CA  ALA A 410      -8.723  26.243 -32.002  1.00  1.05           C  
ATOM   6172  C   ALA A 410      -9.612  25.020 -32.054  1.00  1.05           C  
ATOM   6173  O   ALA A 410      -9.267  23.970 -31.500  1.00  1.05           O  
ATOM   6174  CB  ALA A 410      -7.459  26.030 -32.835  1.00  1.05           C  
ATOM   6175  H   ALA A 410      -7.622  26.014 -30.169  1.00  1.05           H  
ATOM   6176  HA  ALA A 410      -9.279  27.086 -32.406  1.00  1.05           H  
ATOM   6177 1HB  ALA A 410      -7.728  25.828 -33.861  1.00  1.05           H  
ATOM   6178 2HB  ALA A 410      -6.839  26.927 -32.787  1.00  1.05           H  
ATOM   6179 3HB  ALA A 410      -6.896  25.184 -32.432  1.00  1.05           H  
ATOM   6180  N   LEU A 411     -10.767  25.160 -32.691  1.00  1.15           N  
ATOM   6181  CA  LEU A 411     -11.714  24.071 -32.793  1.00  1.15           C  
ATOM   6182  C   LEU A 411     -12.143  23.902 -34.246  1.00  1.15           C  
ATOM   6183  O   LEU A 411     -12.281  24.897 -34.943  1.00  1.15           O  
ATOM   6184  CB  LEU A 411     -12.936  24.454 -31.968  1.00  1.15           C  
ATOM   6185  CG  LEU A 411     -12.638  24.952 -30.573  1.00  1.15           C  
ATOM   6186  CD1 LEU A 411     -12.517  26.468 -30.563  1.00  1.15           C  
ATOM   6187  CD2 LEU A 411     -13.675  24.539 -29.689  1.00  1.15           C  
ATOM   6188  H   LEU A 411     -11.000  26.068 -33.090  1.00  1.15           H  
ATOM   6189  HA  LEU A 411     -11.257  23.168 -32.399  1.00  1.15           H  
ATOM   6190 1HB  LEU A 411     -13.478  25.230 -32.491  1.00  1.15           H  
ATOM   6191 2HB  LEU A 411     -13.580  23.584 -31.886  1.00  1.15           H  
ATOM   6192  HG  LEU A 411     -11.703  24.556 -30.251  1.00  1.15           H  
ATOM   6193 1HD1 LEU A 411     -12.287  26.813 -29.557  1.00  1.15           H  
ATOM   6194 2HD1 LEU A 411     -11.731  26.780 -31.232  1.00  1.15           H  
ATOM   6195 3HD1 LEU A 411     -13.447  26.907 -30.889  1.00  1.15           H  
ATOM   6196 1HD2 LEU A 411     -13.427  24.896 -28.720  1.00  1.15           H  
ATOM   6197 2HD2 LEU A 411     -14.625  24.962 -30.010  1.00  1.15           H  
ATOM   6198 3HD2 LEU A 411     -13.737  23.460 -29.679  1.00  1.15           H  
ATOM   6199  N   PRO A 412     -12.408  22.709 -34.772  1.00  1.32           N  
ATOM   6200  CA  PRO A 412     -13.006  22.589 -36.076  1.00  1.32           C  
ATOM   6201  C   PRO A 412     -14.318  23.330 -36.007  1.00  1.32           C  
ATOM   6202  O   PRO A 412     -15.066  23.153 -35.047  1.00  1.32           O  
ATOM   6203  CB  PRO A 412     -13.179  21.085 -36.222  1.00  1.32           C  
ATOM   6204  CG  PRO A 412     -12.111  20.509 -35.318  1.00  1.32           C  
ATOM   6205  CD  PRO A 412     -12.050  21.463 -34.130  1.00  1.32           C  
ATOM   6206  HA  PRO A 412     -12.366  23.024 -36.836  1.00  1.32           H  
ATOM   6207 1HB  PRO A 412     -14.188  20.801 -35.943  1.00  1.32           H  
ATOM   6208 2HB  PRO A 412     -13.040  20.792 -37.278  1.00  1.32           H  
ATOM   6209 1HG  PRO A 412     -12.359  19.470 -35.036  1.00  1.32           H  
ATOM   6210 2HG  PRO A 412     -11.157  20.470 -35.845  1.00  1.32           H  
ATOM   6211 1HD  PRO A 412     -12.776  21.190 -33.356  1.00  1.32           H  
ATOM   6212 2HD  PRO A 412     -11.023  21.490 -33.759  1.00  1.32           H  
ATOM   6213  N   ALA A 413     -14.626  24.121 -37.027  1.00  1.60           N  
ATOM   6214  CA  ALA A 413     -15.885  24.854 -37.000  1.00  1.60           C  
ATOM   6215  C   ALA A 413     -17.072  23.905 -36.991  1.00  1.60           C  
ATOM   6216  O   ALA A 413     -18.041  24.105 -36.264  1.00  1.60           O  
ATOM   6217  CB  ALA A 413     -15.963  25.767 -38.211  1.00  1.60           C  
ATOM   6218  H   ALA A 413     -13.975  24.247 -37.803  1.00  1.60           H  
ATOM   6219  HA  ALA A 413     -15.920  25.451 -36.088  1.00  1.60           H  
ATOM   6220 1HB  ALA A 413     -16.877  26.322 -38.201  1.00  1.60           H  
ATOM   6221 2HB  ALA A 413     -15.119  26.459 -38.193  1.00  1.60           H  
ATOM   6222 3HB  ALA A 413     -15.923  25.173 -39.122  1.00  1.60           H  
ATOM   6223  N   HIS A 414     -16.970  22.867 -37.812  1.00  1.96           N  
ATOM   6224  CA  HIS A 414     -18.023  21.882 -38.004  1.00  1.96           C  
ATOM   6225  C   HIS A 414     -17.429  20.470 -38.121  1.00  1.96           C  
ATOM   6226  O   HIS A 414     -17.419  19.924 -39.216  1.00  1.96           O  
ATOM   6227  CB  HIS A 414     -18.836  22.213 -39.259  1.00  1.96           C  
ATOM   6228  CG  HIS A 414     -19.448  23.599 -39.240  1.00  1.96           C  
ATOM   6229  ND1 HIS A 414     -20.521  23.930 -38.435  1.00  1.96           N  
ATOM   6230  CD2 HIS A 414     -19.128  24.727 -39.927  1.00  1.96           C  
ATOM   6231  CE1 HIS A 414     -20.833  25.203 -38.627  1.00  1.96           C  
ATOM   6232  NE2 HIS A 414     -20.007  25.705 -39.531  1.00  1.96           N  
ATOM   6233  H   HIS A 414     -16.115  22.774 -38.340  1.00  1.96           H  
ATOM   6234  HA  HIS A 414     -18.719  21.913 -37.164  1.00  1.96           H  
ATOM   6235 1HB  HIS A 414     -18.199  22.129 -40.139  1.00  1.96           H  
ATOM   6236 2HB  HIS A 414     -19.645  21.489 -39.367  1.00  1.96           H  
ATOM   6237  HD1 HIS A 414     -20.997  23.313 -37.760  1.00  1.96           H  
ATOM   6238  HD2 HIS A 414     -18.361  24.954 -40.671  1.00  1.96           H  
ATOM   6239  HE1 HIS A 414     -21.656  25.661 -38.081  1.00  1.96           H  
ATOM   6240  N   PRO A 415     -16.999  19.823 -37.019  1.00  2.38           N  
ATOM   6241  CA  PRO A 415     -16.164  18.601 -36.904  1.00  2.38           C  
ATOM   6242  C   PRO A 415     -16.435  17.348 -37.773  1.00  2.38           C  
ATOM   6243  O   PRO A 415     -15.770  16.325 -37.576  1.00  2.38           O  
ATOM   6244  CB  PRO A 415     -16.394  18.207 -35.438  1.00  2.38           C  
ATOM   6245  CG  PRO A 415     -16.702  19.484 -34.735  1.00  2.38           C  
ATOM   6246  CD  PRO A 415     -17.472  20.322 -35.711  1.00  2.38           C  
ATOM   6247  HA  PRO A 415     -15.115  18.899 -37.036  1.00  2.38           H  
ATOM   6248 1HB  PRO A 415     -17.212  17.474 -35.371  1.00  2.38           H  
ATOM   6249 2HB  PRO A 415     -15.491  17.715 -35.038  1.00  2.38           H  
ATOM   6250 1HG  PRO A 415     -17.276  19.268 -33.826  1.00  2.38           H  
ATOM   6251 2HG  PRO A 415     -15.768  19.961 -34.414  1.00  2.38           H  
ATOM   6252 1HD  PRO A 415     -18.557  20.163 -35.597  1.00  2.38           H  
ATOM   6253 2HD  PRO A 415     -17.184  21.371 -35.547  1.00  2.38           H  
ATOM   6254  N   ASP A 416     -17.403  17.356 -38.684  1.00  2.74           N  
ATOM   6255  CA  ASP A 416     -17.758  16.116 -39.373  1.00  2.74           C  
ATOM   6256  C   ASP A 416     -16.813  15.670 -40.493  1.00  2.74           C  
ATOM   6257  O   ASP A 416     -17.108  15.801 -41.679  1.00  2.74           O  
ATOM   6258  CB  ASP A 416     -19.176  16.152 -39.956  1.00  2.74           C  
ATOM   6259  CG  ASP A 416     -19.562  14.740 -40.480  1.00  2.74           C  
ATOM   6260  OD1 ASP A 416     -18.927  13.812 -40.045  1.00  2.74           O  
ATOM   6261  OD2 ASP A 416     -20.436  14.587 -41.306  1.00  2.74           O  
ATOM   6262  H   ASP A 416     -17.877  18.215 -38.910  1.00  2.74           H  
ATOM   6263  HA  ASP A 416     -17.753  15.325 -38.623  1.00  2.74           H  
ATOM   6264 1HB  ASP A 416     -19.886  16.464 -39.191  1.00  2.74           H  
ATOM   6265 2HB  ASP A 416     -19.223  16.871 -40.776  1.00  2.74           H  
ATOM   6266  N   ARG A 417     -15.646  15.180 -40.093  1.00  2.91           N  
ATOM   6267  CA  ARG A 417     -14.643  14.494 -40.932  1.00  2.91           C  
ATOM   6268  C   ARG A 417     -13.953  15.213 -42.106  1.00  2.91           C  
ATOM   6269  O   ARG A 417     -12.820  14.868 -42.441  1.00  2.91           O  
ATOM   6270  CB  ARG A 417     -15.322  13.275 -41.561  1.00  2.91           C  
ATOM   6271  CG  ARG A 417     -15.746  12.159 -40.623  1.00  2.91           C  
ATOM   6272  CD  ARG A 417     -16.610  11.148 -41.343  1.00  2.91           C  
ATOM   6273  NE  ARG A 417     -17.957  11.696 -41.640  1.00  2.91           N  
ATOM   6274  CZ  ARG A 417     -18.853  11.180 -42.513  1.00  2.91           C  
ATOM   6275  NH1 ARG A 417     -18.566  10.090 -43.207  1.00  2.91           N  
ATOM   6276  NH2 ARG A 417     -20.031  11.784 -42.673  1.00  2.91           N  
ATOM   6277  H   ARG A 417     -15.492  15.238 -39.087  1.00  2.91           H  
ATOM   6278  HA  ARG A 417     -13.860  14.150 -40.256  1.00  2.91           H  
ATOM   6279 1HB  ARG A 417     -16.216  13.576 -42.086  1.00  2.91           H  
ATOM   6280 2HB  ARG A 417     -14.654  12.840 -42.303  1.00  2.91           H  
ATOM   6281 1HG  ARG A 417     -14.867  11.654 -40.226  1.00  2.91           H  
ATOM   6282 2HG  ARG A 417     -16.333  12.582 -39.803  1.00  2.91           H  
ATOM   6283 1HD  ARG A 417     -16.139  10.876 -42.288  1.00  2.91           H  
ATOM   6284 2HD  ARG A 417     -16.731  10.261 -40.725  1.00  2.91           H  
ATOM   6285  HE  ARG A 417     -18.261  12.532 -41.117  1.00  2.91           H  
ATOM   6286 1HH1 ARG A 417     -17.670   9.638 -43.088  1.00  2.91           H  
ATOM   6287 2HH1 ARG A 417     -19.239   9.713 -43.858  1.00  2.91           H  
ATOM   6288 1HH2 ARG A 417     -20.244  12.658 -42.135  1.00  2.91           H  
ATOM   6289 2HH2 ARG A 417     -20.707  11.416 -43.317  1.00  2.91           H  
ATOM   6290  N   TYR A 418     -14.598  16.202 -42.716  1.00  2.81           N  
ATOM   6291  CA  TYR A 418     -14.054  16.773 -43.950  1.00  2.81           C  
ATOM   6292  C   TYR A 418     -13.702  18.257 -43.960  1.00  2.81           C  
ATOM   6293  O   TYR A 418     -12.885  18.679 -44.773  1.00  2.81           O  
ATOM   6294  CB  TYR A 418     -15.022  16.466 -45.081  1.00  2.81           C  
ATOM   6295  CG  TYR A 418     -15.230  14.975 -45.247  1.00  2.81           C  
ATOM   6296  CD1 TYR A 418     -16.423  14.382 -44.856  1.00  2.81           C  
ATOM   6297  CD2 TYR A 418     -14.210  14.198 -45.767  1.00  2.81           C  
ATOM   6298  CE1 TYR A 418     -16.591  13.016 -44.993  1.00  2.81           C  
ATOM   6299  CE2 TYR A 418     -14.377  12.837 -45.902  1.00  2.81           C  
ATOM   6300  CZ  TYR A 418     -15.558  12.244 -45.518  1.00  2.81           C  
ATOM   6301  OH  TYR A 418     -15.712  10.881 -45.656  1.00  2.81           O  
ATOM   6302  H   TYR A 418     -15.528  16.434 -42.390  1.00  2.81           H  
ATOM   6303  HA  TYR A 418     -13.128  16.244 -44.170  1.00  2.81           H  
ATOM   6304 1HB  TYR A 418     -15.989  16.930 -44.876  1.00  2.81           H  
ATOM   6305 2HB  TYR A 418     -14.643  16.873 -46.017  1.00  2.81           H  
ATOM   6306  HD1 TYR A 418     -17.227  14.992 -44.435  1.00  2.81           H  
ATOM   6307  HD2 TYR A 418     -13.271  14.664 -46.067  1.00  2.81           H  
ATOM   6308  HE1 TYR A 418     -17.524  12.554 -44.687  1.00  2.81           H  
ATOM   6309  HE2 TYR A 418     -13.571  12.229 -46.311  1.00  2.81           H  
ATOM   6310  HH  TYR A 418     -15.004  10.536 -46.209  1.00  2.81           H  
ATOM   6311  N   SER A 419     -14.352  19.066 -43.140  1.00  2.48           N  
ATOM   6312  CA  SER A 419     -14.097  20.503 -43.195  1.00  2.48           C  
ATOM   6313  C   SER A 419     -12.685  20.870 -42.746  1.00  2.48           C  
ATOM   6314  O   SER A 419     -12.143  20.272 -41.806  1.00  2.48           O  
ATOM   6315  CB  SER A 419     -15.101  21.272 -42.368  1.00  2.48           C  
ATOM   6316  OG  SER A 419     -14.819  22.660 -42.386  1.00  2.48           O  
ATOM   6317  H   SER A 419     -15.018  18.692 -42.482  1.00  2.48           H  
ATOM   6318  HA  SER A 419     -14.207  20.821 -44.233  1.00  2.48           H  
ATOM   6319 1HB  SER A 419     -16.100  21.100 -42.767  1.00  2.48           H  
ATOM   6320 2HB  SER A 419     -15.095  20.908 -41.338  1.00  2.48           H  
ATOM   6321  HG  SER A 419     -15.624  23.096 -42.083  1.00  2.48           H  
ATOM   6322  N   ASP A 420     -12.123  21.878 -43.418  1.00  2.05           N  
ATOM   6323  CA  ASP A 420     -10.836  22.468 -43.064  1.00  2.05           C  
ATOM   6324  C   ASP A 420     -10.999  23.782 -42.296  1.00  2.05           C  
ATOM   6325  O   ASP A 420     -10.005  24.420 -41.976  1.00  2.05           O  
ATOM   6326  CB  ASP A 420     -10.025  22.795 -44.325  1.00  2.05           C  
ATOM   6327  CG  ASP A 420      -9.600  21.601 -45.128  1.00  2.05           C  
ATOM   6328  OD1 ASP A 420      -9.402  20.566 -44.558  1.00  2.05           O  
ATOM   6329  OD2 ASP A 420      -9.414  21.727 -46.306  1.00  2.05           O  
ATOM   6330  H   ASP A 420     -12.638  22.273 -44.194  1.00  2.05           H  
ATOM   6331  HA  ASP A 420     -10.290  21.763 -42.441  1.00  2.05           H  
ATOM   6332 1HB  ASP A 420     -10.617  23.451 -44.965  1.00  2.05           H  
ATOM   6333 2HB  ASP A 420      -9.131  23.352 -44.036  1.00  2.05           H  
ATOM   6334  N   GLU A 421     -12.241  24.212 -42.052  1.00  1.64           N  
ATOM   6335  CA  GLU A 421     -12.480  25.528 -41.428  1.00  1.64           C  
ATOM   6336  C   GLU A 421     -12.346  25.482 -39.916  1.00  1.64           C  
ATOM   6337  O   GLU A 421     -12.866  24.559 -39.273  1.00  1.64           O  
ATOM   6338  CB  GLU A 421     -13.856  26.079 -41.826  1.00  1.64           C  
ATOM   6339  CG  GLU A 421     -14.146  27.510 -41.319  1.00  1.64           C  
ATOM   6340  CD  GLU A 421     -15.481  28.052 -41.795  1.00  1.64           C  
ATOM   6341  OE1 GLU A 421     -16.132  27.385 -42.562  1.00  1.64           O  
ATOM   6342  OE2 GLU A 421     -15.844  29.133 -41.392  1.00  1.64           O  
ATOM   6343  H   GLU A 421     -13.037  23.621 -42.291  1.00  1.64           H  
ATOM   6344  HA  GLU A 421     -11.723  26.224 -41.800  1.00  1.64           H  
ATOM   6345 1HB  GLU A 421     -13.942  26.084 -42.912  1.00  1.64           H  
ATOM   6346 2HB  GLU A 421     -14.633  25.422 -41.438  1.00  1.64           H  
ATOM   6347 1HG  GLU A 421     -14.140  27.513 -40.231  1.00  1.64           H  
ATOM   6348 2HG  GLU A 421     -13.345  28.173 -41.656  1.00  1.64           H  
ATOM   6349  N   VAL A 422     -11.669  26.483 -39.353  1.00  1.33           N  
ATOM   6350  CA  VAL A 422     -11.450  26.498 -37.913  1.00  1.33           C  
ATOM   6351  C   VAL A 422     -12.115  27.685 -37.226  1.00  1.33           C  
ATOM   6352  O   VAL A 422     -12.156  28.800 -37.754  1.00  1.33           O  
ATOM   6353  CB  VAL A 422      -9.945  26.604 -37.622  1.00  1.33           C  
ATOM   6354  CG1 VAL A 422      -9.499  27.925 -38.028  1.00  1.33           C  
ATOM   6355  CG2 VAL A 422      -9.593  26.318 -36.170  1.00  1.33           C  
ATOM   6356  H   VAL A 422     -11.275  27.219 -39.947  1.00  1.33           H  
ATOM   6357  HA  VAL A 422     -11.844  25.578 -37.483  1.00  1.33           H  
ATOM   6358  HB  VAL A 422      -9.456  25.924 -38.242  1.00  1.33           H  
ATOM   6359 1HG1 VAL A 422      -8.443  28.045 -37.881  1.00  1.33           H  
ATOM   6360 2HG1 VAL A 422      -9.745  28.060 -39.074  1.00  1.33           H  
ATOM   6361 3HG1 VAL A 422     -10.021  28.657 -37.419  1.00  1.33           H  
ATOM   6362 1HG2 VAL A 422      -8.517  26.395 -36.055  1.00  1.33           H  
ATOM   6363 2HG2 VAL A 422     -10.062  27.025 -35.510  1.00  1.33           H  
ATOM   6364 3HG2 VAL A 422      -9.915  25.314 -35.906  1.00  1.33           H  
ATOM   6365  N   LEU A 423     -12.602  27.414 -36.038  1.00  1.12           N  
ATOM   6366  CA  LEU A 423     -13.120  28.391 -35.114  1.00  1.12           C  
ATOM   6367  C   LEU A 423     -12.018  28.695 -34.133  1.00  1.12           C  
ATOM   6368  O   LEU A 423     -11.476  27.790 -33.499  1.00  1.12           O  
ATOM   6369  CB  LEU A 423     -14.322  27.839 -34.372  1.00  1.12           C  
ATOM   6370  CG  LEU A 423     -14.829  28.669 -33.224  1.00  1.12           C  
ATOM   6371  CD1 LEU A 423     -15.339  29.990 -33.740  1.00  1.12           C  
ATOM   6372  CD2 LEU A 423     -15.894  27.857 -32.492  1.00  1.12           C  
ATOM   6373  H   LEU A 423     -12.553  26.455 -35.720  1.00  1.12           H  
ATOM   6374  HA  LEU A 423     -13.388  29.303 -35.647  1.00  1.12           H  
ATOM   6375 1HB  LEU A 423     -15.145  27.742 -35.081  1.00  1.12           H  
ATOM   6376 2HB  LEU A 423     -14.078  26.849 -34.001  1.00  1.12           H  
ATOM   6377  HG  LEU A 423     -14.014  28.880 -32.539  1.00  1.12           H  
ATOM   6378 1HD1 LEU A 423     -15.702  30.596 -32.912  1.00  1.12           H  
ATOM   6379 2HD1 LEU A 423     -14.532  30.521 -34.246  1.00  1.12           H  
ATOM   6380 3HD1 LEU A 423     -16.130  29.814 -34.436  1.00  1.12           H  
ATOM   6381 1HD2 LEU A 423     -16.269  28.426 -31.642  1.00  1.12           H  
ATOM   6382 2HD2 LEU A 423     -16.702  27.635 -33.173  1.00  1.12           H  
ATOM   6383 3HD2 LEU A 423     -15.464  26.923 -32.138  1.00  1.12           H  
ATOM   6384  N   LEU A 424     -11.626  29.945 -34.044  1.00  0.99           N  
ATOM   6385  CA  LEU A 424     -10.547  30.275 -33.141  1.00  0.99           C  
ATOM   6386  C   LEU A 424     -11.079  31.196 -32.056  1.00  0.99           C  
ATOM   6387  O   LEU A 424     -11.564  32.292 -32.346  1.00  0.99           O  
ATOM   6388  CB  LEU A 424      -9.400  30.907 -33.935  1.00  0.99           C  
ATOM   6389  CG  LEU A 424      -8.211  31.306 -33.161  1.00  0.99           C  
ATOM   6390  CD1 LEU A 424      -7.534  30.074 -32.573  1.00  0.99           C  
ATOM   6391  CD2 LEU A 424      -7.295  32.048 -34.055  1.00  0.99           C  
ATOM   6392  H   LEU A 424     -12.089  30.672 -34.592  1.00  0.99           H  
ATOM   6393  HA  LEU A 424     -10.181  29.370 -32.662  1.00  0.99           H  
ATOM   6394 1HB  LEU A 424      -9.075  30.190 -34.691  1.00  0.99           H  
ATOM   6395 2HB  LEU A 424      -9.780  31.793 -34.448  1.00  0.99           H  
ATOM   6396  HG  LEU A 424      -8.520  31.936 -32.349  1.00  0.99           H  
ATOM   6397 1HD1 LEU A 424      -6.664  30.373 -32.002  1.00  0.99           H  
ATOM   6398 2HD1 LEU A 424      -8.229  29.553 -31.919  1.00  0.99           H  
ATOM   6399 3HD1 LEU A 424      -7.222  29.410 -33.373  1.00  0.99           H  
ATOM   6400 1HD2 LEU A 424      -6.421  32.368 -33.494  1.00  0.99           H  
ATOM   6401 2HD2 LEU A 424      -6.984  31.412 -34.879  1.00  0.99           H  
ATOM   6402 3HD2 LEU A 424      -7.825  32.902 -34.434  1.00  0.99           H  
ATOM   6403  N   VAL A 425     -11.006  30.736 -30.813  1.00  0.94           N  
ATOM   6404  CA  VAL A 425     -11.510  31.486 -29.677  1.00  0.94           C  
ATOM   6405  C   VAL A 425     -10.335  32.045 -28.891  1.00  0.94           C  
ATOM   6406  O   VAL A 425      -9.474  31.296 -28.418  1.00  0.94           O  
ATOM   6407  CB  VAL A 425     -12.358  30.573 -28.783  1.00  0.94           C  
ATOM   6408  CG1 VAL A 425     -12.873  31.364 -27.595  1.00  0.94           C  
ATOM   6409  CG2 VAL A 425     -13.487  29.947 -29.616  1.00  0.94           C  
ATOM   6410  H   VAL A 425     -10.592  29.823 -30.650  1.00  0.94           H  
ATOM   6411  HA  VAL A 425     -12.125  32.307 -30.034  1.00  0.94           H  
ATOM   6412  HB  VAL A 425     -11.729  29.784 -28.391  1.00  0.94           H  
ATOM   6413 1HG1 VAL A 425     -13.447  30.717 -26.936  1.00  0.94           H  
ATOM   6414 2HG1 VAL A 425     -12.024  31.769 -27.059  1.00  0.94           H  
ATOM   6415 3HG1 VAL A 425     -13.502  32.184 -27.947  1.00  0.94           H  
ATOM   6416 1HG2 VAL A 425     -14.076  29.277 -28.995  1.00  0.94           H  
ATOM   6417 2HG2 VAL A 425     -14.122  30.733 -30.020  1.00  0.94           H  
ATOM   6418 3HG2 VAL A 425     -13.045  29.382 -30.433  1.00  0.94           H  
ATOM   6419  N   LEU A 426     -10.263  33.365 -28.816  1.00  0.95           N  
ATOM   6420  CA  LEU A 426      -9.119  34.006 -28.191  1.00  0.95           C  
ATOM   6421  C   LEU A 426      -9.480  34.856 -26.997  1.00  0.95           C  
ATOM   6422  O   LEU A 426     -10.503  35.543 -27.002  1.00  0.95           O  
ATOM   6423  CB  LEU A 426      -8.452  34.899 -29.217  1.00  0.95           C  
ATOM   6424  CG  LEU A 426      -8.073  34.218 -30.498  1.00  0.95           C  
ATOM   6425  CD1 LEU A 426      -7.585  35.181 -31.454  1.00  0.95           C  
ATOM   6426  CD2 LEU A 426      -7.038  33.237 -30.227  1.00  0.95           C  
ATOM   6427  H   LEU A 426     -11.009  33.925 -29.235  1.00  0.95           H  
ATOM   6428  HA  LEU A 426      -8.420  33.238 -27.861  1.00  0.95           H  
ATOM   6429 1HB  LEU A 426      -9.117  35.671 -29.440  1.00  0.95           H  
ATOM   6430 2HB  LEU A 426      -7.561  35.331 -28.783  1.00  0.95           H  
ATOM   6431  HG  LEU A 426      -8.953  33.733 -30.921  1.00  0.95           H  
ATOM   6432 1HD1 LEU A 426      -7.331  34.652 -32.367  1.00  0.95           H  
ATOM   6433 2HD1 LEU A 426      -8.349  35.915 -31.662  1.00  0.95           H  
ATOM   6434 3HD1 LEU A 426      -6.708  35.674 -31.046  1.00  0.95           H  
ATOM   6435 1HD2 LEU A 426      -6.762  32.741 -31.131  1.00  0.95           H  
ATOM   6436 2HD2 LEU A 426      -6.170  33.729 -29.826  1.00  0.95           H  
ATOM   6437 3HD2 LEU A 426      -7.415  32.514 -29.517  1.00  0.95           H  
ATOM   6438  N   HIS A 427      -8.595  34.878 -26.019  1.00  1.00           N  
ATOM   6439  CA  HIS A 427      -8.699  35.718 -24.836  1.00  1.00           C  
ATOM   6440  C   HIS A 427      -7.531  36.710 -24.892  1.00  1.00           C  
ATOM   6441  O   HIS A 427      -6.416  36.335 -24.523  1.00  1.00           O  
ATOM   6442  CB  HIS A 427      -8.618  34.848 -23.589  1.00  1.00           C  
ATOM   6443  CG  HIS A 427      -8.803  35.557 -22.304  1.00  1.00           C  
ATOM   6444  ND1 HIS A 427      -8.516  34.969 -21.084  1.00  1.00           N  
ATOM   6445  CD2 HIS A 427      -9.252  36.797 -22.028  1.00  1.00           C  
ATOM   6446  CE1 HIS A 427      -8.793  35.822 -20.117  1.00  1.00           C  
ATOM   6447  NE2 HIS A 427      -9.239  36.936 -20.662  1.00  1.00           N  
ATOM   6448  H   HIS A 427      -7.803  34.240 -26.074  1.00  1.00           H  
ATOM   6449  HA  HIS A 427      -9.653  36.229 -24.806  1.00  1.00           H  
ATOM   6450 1HB  HIS A 427      -9.369  34.076 -23.648  1.00  1.00           H  
ATOM   6451 2HB  HIS A 427      -7.650  34.353 -23.565  1.00  1.00           H  
ATOM   6452  HD2 HIS A 427      -9.579  37.547 -22.748  1.00  1.00           H  
ATOM   6453  HE1 HIS A 427      -8.679  35.635 -19.050  1.00  1.00           H  
ATOM   6454  HE2 HIS A 427      -9.541  37.761 -20.164  1.00  1.00           H  
ATOM   6455  N   PRO A 428      -7.729  37.921 -25.473  1.00  1.07           N  
ATOM   6456  CA  PRO A 428      -6.729  38.937 -25.779  1.00  1.07           C  
ATOM   6457  C   PRO A 428      -5.989  39.467 -24.577  1.00  1.07           C  
ATOM   6458  O   PRO A 428      -6.554  39.565 -23.490  1.00  1.07           O  
ATOM   6459  CB  PRO A 428      -7.577  40.089 -26.339  1.00  1.07           C  
ATOM   6460  CG  PRO A 428      -8.843  39.461 -26.814  1.00  1.07           C  
ATOM   6461  CD  PRO A 428      -9.102  38.348 -25.861  1.00  1.07           C  
ATOM   6462  HA  PRO A 428      -6.029  38.558 -26.532  1.00  1.07           H  
ATOM   6463 1HB  PRO A 428      -7.744  40.839 -25.547  1.00  1.07           H  
ATOM   6464 2HB  PRO A 428      -7.023  40.606 -27.140  1.00  1.07           H  
ATOM   6465 1HG  PRO A 428      -9.657  40.202 -26.819  1.00  1.07           H  
ATOM   6466 2HG  PRO A 428      -8.744  39.106 -27.830  1.00  1.07           H  
ATOM   6467 1HD  PRO A 428      -9.678  38.693 -24.985  1.00  1.07           H  
ATOM   6468 2HD  PRO A 428      -9.625  37.617 -26.428  1.00  1.07           H  
ATOM   6469  N   ASP A 429      -4.741  39.874 -24.790  1.00  1.14           N  
ATOM   6470  CA  ASP A 429      -3.964  40.536 -23.749  1.00  1.14           C  
ATOM   6471  C   ASP A 429      -4.542  41.951 -23.568  1.00  1.14           C  
ATOM   6472  O   ASP A 429      -4.499  42.741 -24.511  1.00  1.14           O  
ATOM   6473  CB  ASP A 429      -2.480  40.588 -24.104  1.00  1.14           C  
ATOM   6474  CG  ASP A 429      -1.557  41.171 -22.986  1.00  1.14           C  
ATOM   6475  OD1 ASP A 429      -1.887  42.161 -22.331  1.00  1.14           O  
ATOM   6476  OD2 ASP A 429      -0.517  40.585 -22.792  1.00  1.14           O  
ATOM   6477  H   ASP A 429      -4.305  39.729 -25.705  1.00  1.14           H  
ATOM   6478  HA  ASP A 429      -4.032  39.958 -22.849  1.00  1.14           H  
ATOM   6479 1HB  ASP A 429      -2.138  39.576 -24.343  1.00  1.14           H  
ATOM   6480 2HB  ASP A 429      -2.350  41.188 -25.009  1.00  1.14           H  
ATOM   6481  N   PRO A 430      -5.062  42.330 -22.381  1.00  1.19           N  
ATOM   6482  CA  PRO A 430      -5.719  43.598 -22.084  1.00  1.19           C  
ATOM   6483  C   PRO A 430      -4.910  44.843 -22.434  1.00  1.19           C  
ATOM   6484  O   PRO A 430      -5.484  45.927 -22.561  1.00  1.19           O  
ATOM   6485  CB  PRO A 430      -5.908  43.529 -20.563  1.00  1.19           C  
ATOM   6486  CG  PRO A 430      -5.972  42.066 -20.251  1.00  1.19           C  
ATOM   6487  CD  PRO A 430      -5.034  41.410 -21.227  1.00  1.19           C  
ATOM   6488  HA  PRO A 430      -6.690  43.617 -22.601  1.00  1.19           H  
ATOM   6489 1HB  PRO A 430      -5.062  44.038 -20.069  1.00  1.19           H  
ATOM   6490 2HB  PRO A 430      -6.819  44.072 -20.274  1.00  1.19           H  
ATOM   6491 1HG  PRO A 430      -5.678  41.887 -19.208  1.00  1.19           H  
ATOM   6492 2HG  PRO A 430      -7.005  41.701 -20.357  1.00  1.19           H  
ATOM   6493 1HD  PRO A 430      -4.015  41.304 -20.829  1.00  1.19           H  
ATOM   6494 2HD  PRO A 430      -5.502  40.466 -21.473  1.00  1.19           H  
ATOM   6495  N   ASP A 431      -3.592  44.712 -22.594  1.00  1.20           N  
ATOM   6496  CA  ASP A 431      -2.777  45.881 -22.892  1.00  1.20           C  
ATOM   6497  C   ASP A 431      -2.504  46.079 -24.386  1.00  1.20           C  
ATOM   6498  O   ASP A 431      -1.681  46.926 -24.761  1.00  1.20           O  
ATOM   6499  CB  ASP A 431      -1.472  45.788 -22.122  1.00  1.20           C  
ATOM   6500  CG  ASP A 431      -1.719  45.876 -20.615  1.00  1.20           C  
ATOM   6501  OD1 ASP A 431      -2.489  46.703 -20.190  1.00  1.20           O  
ATOM   6502  OD2 ASP A 431      -1.162  45.080 -19.905  1.00  1.20           O  
ATOM   6503  H   ASP A 431      -3.128  43.794 -22.514  1.00  1.20           H  
ATOM   6504  HA  ASP A 431      -3.310  46.761 -22.536  1.00  1.20           H  
ATOM   6505 1HB  ASP A 431      -0.987  44.829 -22.349  1.00  1.20           H  
ATOM   6506 2HB  ASP A 431      -0.802  46.588 -22.428  1.00  1.20           H  
ATOM   6507  N   ARG A 432      -3.202  45.323 -25.241  1.00  1.17           N  
ATOM   6508  CA  ARG A 432      -3.033  45.468 -26.684  1.00  1.17           C  
ATOM   6509  C   ARG A 432      -4.410  45.563 -27.358  1.00  1.17           C  
ATOM   6510  O   ARG A 432      -5.358  44.915 -26.922  1.00  1.17           O  
ATOM   6511  CB  ARG A 432      -2.252  44.283 -27.235  1.00  1.17           C  
ATOM   6512  CG  ARG A 432      -0.813  44.174 -26.702  1.00  1.17           C  
ATOM   6513  CD  ARG A 432       0.051  45.267 -27.231  1.00  1.17           C  
ATOM   6514  NE  ARG A 432       1.431  45.139 -26.788  1.00  1.17           N  
ATOM   6515  CZ  ARG A 432       1.945  45.669 -25.653  1.00  1.17           C  
ATOM   6516  NH1 ARG A 432       1.199  46.385 -24.834  1.00  1.17           N  
ATOM   6517  NH2 ARG A 432       3.222  45.469 -25.363  1.00  1.17           N  
ATOM   6518  H   ARG A 432      -3.841  44.611 -24.879  1.00  1.17           H  
ATOM   6519  HA  ARG A 432      -2.461  46.372 -26.860  1.00  1.17           H  
ATOM   6520 1HB  ARG A 432      -2.769  43.362 -26.960  1.00  1.17           H  
ATOM   6521 2HB  ARG A 432      -2.210  44.318 -28.326  1.00  1.17           H  
ATOM   6522 1HG  ARG A 432      -0.804  44.208 -25.615  1.00  1.17           H  
ATOM   6523 2HG  ARG A 432      -0.381  43.238 -27.023  1.00  1.17           H  
ATOM   6524 1HD  ARG A 432       0.043  45.231 -28.316  1.00  1.17           H  
ATOM   6525 2HD  ARG A 432      -0.328  46.233 -26.901  1.00  1.17           H  
ATOM   6526  HE  ARG A 432       2.054  44.606 -27.378  1.00  1.17           H  
ATOM   6527 1HH1 ARG A 432       0.203  46.562 -25.034  1.00  1.17           H  
ATOM   6528 2HH1 ARG A 432       1.606  46.772 -23.997  1.00  1.17           H  
ATOM   6529 1HH2 ARG A 432       3.802  44.924 -25.986  1.00  1.17           H  
ATOM   6530 2HH2 ARG A 432       3.616  45.862 -24.521  1.00  1.17           H  
ATOM   6531  N   PRO A 433      -4.555  46.350 -28.439  1.00  1.11           N  
ATOM   6532  CA  PRO A 433      -5.801  46.547 -29.151  1.00  1.11           C  
ATOM   6533  C   PRO A 433      -6.252  45.324 -29.929  1.00  1.11           C  
ATOM   6534  O   PRO A 433      -5.443  44.523 -30.410  1.00  1.11           O  
ATOM   6535  CB  PRO A 433      -5.475  47.723 -30.080  1.00  1.11           C  
ATOM   6536  CG  PRO A 433      -3.978  47.648 -30.292  1.00  1.11           C  
ATOM   6537  CD  PRO A 433      -3.413  47.115 -28.987  1.00  1.11           C  
ATOM   6538  HA  PRO A 433      -6.575  46.838 -28.428  1.00  1.11           H  
ATOM   6539 1HB  PRO A 433      -6.042  47.629 -31.017  1.00  1.11           H  
ATOM   6540 2HB  PRO A 433      -5.792  48.668 -29.610  1.00  1.11           H  
ATOM   6541 1HG  PRO A 433      -3.756  47.000 -31.139  1.00  1.11           H  
ATOM   6542 2HG  PRO A 433      -3.582  48.641 -30.548  1.00  1.11           H  
ATOM   6543 1HD  PRO A 433      -2.554  46.463 -29.218  1.00  1.11           H  
ATOM   6544 2HD  PRO A 433      -3.142  47.954 -28.326  1.00  1.11           H  
ATOM   6545  N   GLU A 434      -7.563  45.257 -30.127  1.00  1.05           N  
ATOM   6546  CA  GLU A 434      -8.201  44.210 -30.907  1.00  1.05           C  
ATOM   6547  C   GLU A 434      -7.649  44.072 -32.311  1.00  1.05           C  
ATOM   6548  O   GLU A 434      -7.468  42.957 -32.804  1.00  1.05           O  
ATOM   6549  CB  GLU A 434      -9.698  44.494 -30.974  1.00  1.05           C  
ATOM   6550  CG  GLU A 434     -10.476  43.524 -31.802  1.00  1.05           C  
ATOM   6551  CD  GLU A 434     -11.983  43.714 -31.709  1.00  1.05           C  
ATOM   6552  OE1 GLU A 434     -12.414  44.609 -31.023  1.00  1.05           O  
ATOM   6553  OE2 GLU A 434     -12.700  42.946 -32.331  1.00  1.05           O  
ATOM   6554  H   GLU A 434      -8.151  45.954 -29.694  1.00  1.05           H  
ATOM   6555  HA  GLU A 434      -8.044  43.261 -30.389  1.00  1.05           H  
ATOM   6556 1HB  GLU A 434     -10.116  44.482 -29.968  1.00  1.05           H  
ATOM   6557 2HB  GLU A 434      -9.860  45.492 -31.385  1.00  1.05           H  
ATOM   6558 1HG  GLU A 434     -10.176  43.650 -32.843  1.00  1.05           H  
ATOM   6559 2HG  GLU A 434     -10.198  42.549 -31.510  1.00  1.05           H  
ATOM   6560  N   GLN A 435      -7.363  45.194 -32.960  1.00  0.99           N  
ATOM   6561  CA  GLN A 435      -6.860  45.136 -34.321  1.00  0.99           C  
ATOM   6562  C   GLN A 435      -5.497  44.462 -34.394  1.00  0.99           C  
ATOM   6563  O   GLN A 435      -5.231  43.701 -35.324  1.00  0.99           O  
ATOM   6564  CB  GLN A 435      -6.775  46.539 -34.921  1.00  0.99           C  
ATOM   6565  CG  GLN A 435      -8.121  47.187 -35.192  1.00  0.99           C  
ATOM   6566  CD  GLN A 435      -7.971  48.601 -35.728  1.00  0.99           C  
ATOM   6567  OE1 GLN A 435      -6.948  49.254 -35.500  1.00  0.99           O  
ATOM   6568  NE2 GLN A 435      -8.984  49.080 -36.444  1.00  0.99           N  
ATOM   6569  H   GLN A 435      -7.514  46.084 -32.508  1.00  0.99           H  
ATOM   6570  HA  GLN A 435      -7.559  44.548 -34.917  1.00  0.99           H  
ATOM   6571 1HB  GLN A 435      -6.219  47.188 -34.244  1.00  0.99           H  
ATOM   6572 2HB  GLN A 435      -6.226  46.498 -35.860  1.00  0.99           H  
ATOM   6573 1HG  GLN A 435      -8.654  46.592 -35.934  1.00  0.99           H  
ATOM   6574 2HG  GLN A 435      -8.691  47.224 -34.262  1.00  0.99           H  
ATOM   6575 1HE2 GLN A 435      -8.935  50.005 -36.821  1.00  0.99           H  
ATOM   6576 2HE2 GLN A 435      -9.794  48.516 -36.605  1.00  0.99           H  
ATOM   6577  N   GLU A 436      -4.626  44.721 -33.413  1.00  0.95           N  
ATOM   6578  CA  GLU A 436      -3.305  44.102 -33.437  1.00  0.95           C  
ATOM   6579  C   GLU A 436      -3.451  42.603 -33.287  1.00  0.95           C  
ATOM   6580  O   GLU A 436      -2.808  41.830 -34.005  1.00  0.95           O  
ATOM   6581  CB  GLU A 436      -2.381  44.666 -32.353  1.00  0.95           C  
ATOM   6582  CG  GLU A 436      -0.961  44.088 -32.373  1.00  0.95           C  
ATOM   6583  CD  GLU A 436      -0.030  44.747 -31.370  1.00  0.95           C  
ATOM   6584  OE1 GLU A 436      -0.460  45.645 -30.684  1.00  0.95           O  
ATOM   6585  OE2 GLU A 436       1.107  44.344 -31.291  1.00  0.95           O  
ATOM   6586  H   GLU A 436      -4.889  45.327 -32.648  1.00  0.95           H  
ATOM   6587  HA  GLU A 436      -2.848  44.298 -34.407  1.00  0.95           H  
ATOM   6588 1HB  GLU A 436      -2.296  45.742 -32.479  1.00  0.95           H  
ATOM   6589 2HB  GLU A 436      -2.815  44.480 -31.367  1.00  0.95           H  
ATOM   6590 1HG  GLU A 436      -1.015  43.022 -32.164  1.00  0.95           H  
ATOM   6591 2HG  GLU A 436      -0.550  44.208 -33.373  1.00  0.95           H  
ATOM   6592  N   LEU A 437      -4.315  42.183 -32.357  1.00  0.92           N  
ATOM   6593  CA  LEU A 437      -4.508  40.757 -32.173  1.00  0.92           C  
ATOM   6594  C   LEU A 437      -5.066  40.117 -33.424  1.00  0.92           C  
ATOM   6595  O   LEU A 437      -4.508  39.140 -33.919  1.00  0.92           O  
ATOM   6596  CB  LEU A 437      -5.436  40.447 -30.996  1.00  0.92           C  
ATOM   6597  CG  LEU A 437      -5.748  38.936 -30.826  1.00  0.92           C  
ATOM   6598  CD1 LEU A 437      -4.487  38.187 -30.606  1.00  0.92           C  
ATOM   6599  CD2 LEU A 437      -6.632  38.736 -29.665  1.00  0.92           C  
ATOM   6600  H   LEU A 437      -4.820  42.866 -31.784  1.00  0.92           H  
ATOM   6601  HA  LEU A 437      -3.541  40.309 -31.971  1.00  0.92           H  
ATOM   6602 1HB  LEU A 437      -4.980  40.808 -30.077  1.00  0.92           H  
ATOM   6603 2HB  LEU A 437      -6.381  40.978 -31.147  1.00  0.92           H  
ATOM   6604  HG  LEU A 437      -6.227  38.561 -31.734  1.00  0.92           H  
ATOM   6605 1HD1 LEU A 437      -4.710  37.127 -30.503  1.00  0.92           H  
ATOM   6606 2HD1 LEU A 437      -3.850  38.347 -31.465  1.00  0.92           H  
ATOM   6607 3HD1 LEU A 437      -3.998  38.552 -29.706  1.00  0.92           H  
ATOM   6608 1HD2 LEU A 437      -6.846  37.677 -29.543  1.00  0.92           H  
ATOM   6609 2HD2 LEU A 437      -6.126  39.109 -28.785  1.00  0.92           H  
ATOM   6610 3HD2 LEU A 437      -7.552  39.288 -29.829  1.00  0.92           H  
ATOM   6611  N   ARG A 438      -6.141  40.667 -33.973  1.00  0.90           N  
ATOM   6612  CA  ARG A 438      -6.723  40.025 -35.137  1.00  0.90           C  
ATOM   6613  C   ARG A 438      -5.743  39.944 -36.303  1.00  0.90           C  
ATOM   6614  O   ARG A 438      -5.708  38.927 -37.001  1.00  0.90           O  
ATOM   6615  CB  ARG A 438      -7.992  40.735 -35.568  1.00  0.90           C  
ATOM   6616  CG  ARG A 438      -9.194  40.521 -34.640  1.00  0.90           C  
ATOM   6617  CD  ARG A 438     -10.413  41.188 -35.168  1.00  0.90           C  
ATOM   6618  NE  ARG A 438     -11.550  41.052 -34.275  1.00  0.90           N  
ATOM   6619  CZ  ARG A 438     -12.375  39.997 -34.206  1.00  0.90           C  
ATOM   6620  NH1 ARG A 438     -12.206  38.944 -34.974  1.00  0.90           N  
ATOM   6621  NH2 ARG A 438     -13.355  40.067 -33.343  1.00  0.90           N  
ATOM   6622  H   ARG A 438      -6.569  41.501 -33.573  1.00  0.90           H  
ATOM   6623  HA  ARG A 438      -6.998  39.011 -34.853  1.00  0.90           H  
ATOM   6624 1HB  ARG A 438      -7.796  41.809 -35.604  1.00  0.90           H  
ATOM   6625 2HB  ARG A 438      -8.271  40.417 -36.572  1.00  0.90           H  
ATOM   6626 1HG  ARG A 438      -9.396  39.456 -34.532  1.00  0.90           H  
ATOM   6627 2HG  ARG A 438      -8.968  40.951 -33.659  1.00  0.90           H  
ATOM   6628 1HD  ARG A 438     -10.208  42.253 -35.290  1.00  0.90           H  
ATOM   6629 2HD  ARG A 438     -10.680  40.756 -36.130  1.00  0.90           H  
ATOM   6630  HE  ARG A 438     -11.770  41.828 -33.637  1.00  0.90           H  
ATOM   6631 1HH1 ARG A 438     -11.446  38.927 -35.632  1.00  0.90           H  
ATOM   6632 2HH1 ARG A 438     -12.842  38.135 -34.901  1.00  0.90           H  
ATOM   6633 1HH2 ARG A 438     -13.423  40.929 -32.782  1.00  0.90           H  
ATOM   6634 2HH2 ARG A 438     -14.019  39.317 -33.244  1.00  0.90           H  
ATOM   6635  N   LYS A 439      -4.914  40.976 -36.503  1.00  0.89           N  
ATOM   6636  CA  LYS A 439      -3.946  40.916 -37.588  1.00  0.89           C  
ATOM   6637  C   LYS A 439      -2.889  39.848 -37.333  1.00  0.89           C  
ATOM   6638  O   LYS A 439      -2.536  39.100 -38.248  1.00  0.89           O  
ATOM   6639  CB  LYS A 439      -3.275  42.273 -37.786  1.00  0.89           C  
ATOM   6640  CG  LYS A 439      -4.183  43.338 -38.389  1.00  0.89           C  
ATOM   6641  CD  LYS A 439      -3.479  44.679 -38.502  1.00  0.89           C  
ATOM   6642  CE  LYS A 439      -4.400  45.741 -39.085  1.00  0.89           C  
ATOM   6643  NZ  LYS A 439      -3.727  47.066 -39.177  1.00  0.89           N  
ATOM   6644  H   LYS A 439      -4.966  41.814 -35.921  1.00  0.89           H  
ATOM   6645  HA  LYS A 439      -4.474  40.655 -38.505  1.00  0.89           H  
ATOM   6646 1HB  LYS A 439      -2.929  42.643 -36.814  1.00  0.89           H  
ATOM   6647 2HB  LYS A 439      -2.400  42.161 -38.425  1.00  0.89           H  
ATOM   6648 1HG  LYS A 439      -4.486  43.018 -39.384  1.00  0.89           H  
ATOM   6649 2HG  LYS A 439      -5.075  43.446 -37.780  1.00  0.89           H  
ATOM   6650 1HD  LYS A 439      -3.163  44.997 -37.505  1.00  0.89           H  
ATOM   6651 2HD  LYS A 439      -2.597  44.582 -39.133  1.00  0.89           H  
ATOM   6652 1HE  LYS A 439      -4.716  45.434 -40.081  1.00  0.89           H  
ATOM   6653 2HE  LYS A 439      -5.281  45.837 -38.447  1.00  0.89           H  
ATOM   6654 1HZ  LYS A 439      -4.367  47.745 -39.565  1.00  0.89           H  
ATOM   6655 2HZ  LYS A 439      -3.443  47.360 -38.253  1.00  0.89           H  
ATOM   6656 3HZ  LYS A 439      -2.914  46.990 -39.773  1.00  0.89           H  
ATOM   6657  N   ALA A 440      -2.407  39.744 -36.087  1.00  0.89           N  
ATOM   6658  CA  ALA A 440      -1.395  38.748 -35.747  1.00  0.89           C  
ATOM   6659  C   ALA A 440      -1.921  37.339 -35.984  1.00  0.89           C  
ATOM   6660  O   ALA A 440      -1.227  36.466 -36.519  1.00  0.89           O  
ATOM   6661  CB  ALA A 440      -0.998  38.914 -34.297  1.00  0.89           C  
ATOM   6662  H   ALA A 440      -2.729  40.386 -35.359  1.00  0.89           H  
ATOM   6663  HA  ALA A 440      -0.529  38.902 -36.390  1.00  0.89           H  
ATOM   6664 1HB  ALA A 440      -0.238  38.191 -34.053  1.00  0.89           H  
ATOM   6665 2HB  ALA A 440      -0.614  39.919 -34.141  1.00  0.89           H  
ATOM   6666 3HB  ALA A 440      -1.875  38.758 -33.668  1.00  0.89           H  
ATOM   6667  N   VAL A 441      -3.179  37.146 -35.624  1.00  0.91           N  
ATOM   6668  CA  VAL A 441      -3.852  35.882 -35.787  1.00  0.91           C  
ATOM   6669  C   VAL A 441      -4.019  35.563 -37.244  1.00  0.91           C  
ATOM   6670  O   VAL A 441      -3.736  34.443 -37.677  1.00  0.91           O  
ATOM   6671  CB  VAL A 441      -5.191  35.966 -35.087  1.00  0.91           C  
ATOM   6672  CG1 VAL A 441      -5.998  34.824 -35.374  1.00  0.91           C  
ATOM   6673  CG2 VAL A 441      -4.949  36.046 -33.633  1.00  0.91           C  
ATOM   6674  H   VAL A 441      -3.686  37.916 -35.184  1.00  0.91           H  
ATOM   6675  HA  VAL A 441      -3.248  35.103 -35.327  1.00  0.91           H  
ATOM   6676  HB  VAL A 441      -5.705  36.859 -35.422  1.00  0.91           H  
ATOM   6677 1HG1 VAL A 441      -6.937  34.931 -34.852  1.00  0.91           H  
ATOM   6678 2HG1 VAL A 441      -6.165  34.776 -36.428  1.00  0.91           H  
ATOM   6679 3HG1 VAL A 441      -5.505  33.949 -35.057  1.00  0.91           H  
ATOM   6680 1HG2 VAL A 441      -5.870  36.157 -33.153  1.00  0.91           H  
ATOM   6681 2HG2 VAL A 441      -4.455  35.153 -33.301  1.00  0.91           H  
ATOM   6682 3HG2 VAL A 441      -4.333  36.887 -33.408  1.00  0.91           H  
ATOM   6683  N   ALA A 442      -4.458  36.552 -38.019  1.00  0.94           N  
ATOM   6684  CA  ALA A 442      -4.634  36.352 -39.436  1.00  0.94           C  
ATOM   6685  C   ALA A 442      -3.318  35.966 -40.090  1.00  0.94           C  
ATOM   6686  O   ALA A 442      -3.299  35.072 -40.926  1.00  0.94           O  
ATOM   6687  CB  ALA A 442      -5.183  37.608 -40.074  1.00  0.94           C  
ATOM   6688  H   ALA A 442      -4.693  37.458 -37.615  1.00  0.94           H  
ATOM   6689  HA  ALA A 442      -5.343  35.540 -39.581  1.00  0.94           H  
ATOM   6690 1HB  ALA A 442      -5.329  37.438 -41.141  1.00  0.94           H  
ATOM   6691 2HB  ALA A 442      -6.133  37.866 -39.606  1.00  0.94           H  
ATOM   6692 3HB  ALA A 442      -4.475  38.421 -39.928  1.00  0.94           H  
ATOM   6693  N   GLU A 443      -2.198  36.575 -39.674  1.00  0.99           N  
ATOM   6694  CA  GLU A 443      -0.916  36.211 -40.276  1.00  0.99           C  
ATOM   6695  C   GLU A 443      -0.622  34.731 -40.058  1.00  0.99           C  
ATOM   6696  O   GLU A 443      -0.261  34.011 -40.996  1.00  0.99           O  
ATOM   6697  CB  GLU A 443       0.232  37.067 -39.713  1.00  0.99           C  
ATOM   6698  CG  GLU A 443       1.624  36.763 -40.331  1.00  0.99           C  
ATOM   6699  CD  GLU A 443       2.754  37.678 -39.823  1.00  0.99           C  
ATOM   6700  OE1 GLU A 443       2.489  38.538 -39.019  1.00  0.99           O  
ATOM   6701  OE2 GLU A 443       3.882  37.505 -40.249  1.00  0.99           O  
ATOM   6702  H   GLU A 443      -2.247  37.321 -38.978  1.00  0.99           H  
ATOM   6703  HA  GLU A 443      -0.982  36.388 -41.350  1.00  0.99           H  
ATOM   6704 1HB  GLU A 443       0.007  38.123 -39.871  1.00  0.99           H  
ATOM   6705 2HB  GLU A 443       0.302  36.911 -38.637  1.00  0.99           H  
ATOM   6706 1HG  GLU A 443       1.873  35.732 -40.088  1.00  0.99           H  
ATOM   6707 2HG  GLU A 443       1.554  36.842 -41.415  1.00  0.99           H  
ATOM   6708  N   VAL A 444      -0.835  34.250 -38.836  1.00  1.07           N  
ATOM   6709  CA  VAL A 444      -0.571  32.846 -38.562  1.00  1.07           C  
ATOM   6710  C   VAL A 444      -1.486  31.943 -39.387  1.00  1.07           C  
ATOM   6711  O   VAL A 444      -1.046  30.966 -40.009  1.00  1.07           O  
ATOM   6712  CB  VAL A 444      -0.795  32.550 -37.072  1.00  1.07           C  
ATOM   6713  CG1 VAL A 444      -0.716  31.055 -36.831  1.00  1.07           C  
ATOM   6714  CG2 VAL A 444       0.246  33.284 -36.223  1.00  1.07           C  
ATOM   6715  H   VAL A 444      -1.143  34.881 -38.090  1.00  1.07           H  
ATOM   6716  HA  VAL A 444       0.466  32.633 -38.819  1.00  1.07           H  
ATOM   6717  HB  VAL A 444      -1.788  32.890 -36.796  1.00  1.07           H  
ATOM   6718 1HG1 VAL A 444      -0.886  30.838 -35.782  1.00  1.07           H  
ATOM   6719 2HG1 VAL A 444      -1.472  30.556 -37.425  1.00  1.07           H  
ATOM   6720 3HG1 VAL A 444       0.271  30.696 -37.116  1.00  1.07           H  
ATOM   6721 1HG2 VAL A 444       0.071  33.080 -35.166  1.00  1.07           H  
ATOM   6722 2HG2 VAL A 444       1.243  32.945 -36.494  1.00  1.07           H  
ATOM   6723 3HG2 VAL A 444       0.165  34.357 -36.400  1.00  1.07           H  
ATOM   6724  N   LEU A 445      -2.764  32.271 -39.403  1.00  1.17           N  
ATOM   6725  CA  LEU A 445      -3.716  31.448 -40.114  1.00  1.17           C  
ATOM   6726  C   LEU A 445      -3.431  31.440 -41.621  1.00  1.17           C  
ATOM   6727  O   LEU A 445      -3.473  30.377 -42.258  1.00  1.17           O  
ATOM   6728  CB  LEU A 445      -5.102  31.980 -39.801  1.00  1.17           C  
ATOM   6729  CG  LEU A 445      -5.548  31.794 -38.325  1.00  1.17           C  
ATOM   6730  CD1 LEU A 445      -6.786  32.557 -38.129  1.00  1.17           C  
ATOM   6731  CD2 LEU A 445      -5.766  30.318 -38.016  1.00  1.17           C  
ATOM   6732  H   LEU A 445      -3.083  33.097 -38.894  1.00  1.17           H  
ATOM   6733  HA  LEU A 445      -3.638  30.429 -39.741  1.00  1.17           H  
ATOM   6734 1HB  LEU A 445      -5.121  33.045 -40.026  1.00  1.17           H  
ATOM   6735 2HB  LEU A 445      -5.827  31.476 -40.444  1.00  1.17           H  
ATOM   6736  HG  LEU A 445      -4.788  32.190 -37.659  1.00  1.17           H  
ATOM   6737 1HD1 LEU A 445      -7.133  32.462 -37.103  1.00  1.17           H  
ATOM   6738 2HD1 LEU A 445      -6.597  33.600 -38.361  1.00  1.17           H  
ATOM   6739 3HD1 LEU A 445      -7.502  32.174 -38.795  1.00  1.17           H  
ATOM   6740 1HD2 LEU A 445      -6.085  30.203 -36.979  1.00  1.17           H  
ATOM   6741 2HD2 LEU A 445      -6.538  29.925 -38.681  1.00  1.17           H  
ATOM   6742 3HD2 LEU A 445      -4.834  29.775 -38.171  1.00  1.17           H  
ATOM   6743  N   ASP A 446      -3.048  32.600 -42.187  1.00  1.28           N  
ATOM   6744  CA  ASP A 446      -2.724  32.669 -43.609  1.00  1.28           C  
ATOM   6745  C   ASP A 446      -1.544  31.769 -43.936  1.00  1.28           C  
ATOM   6746  O   ASP A 446      -1.567  31.053 -44.937  1.00  1.28           O  
ATOM   6747  CB  ASP A 446      -2.387  34.102 -44.059  1.00  1.28           C  
ATOM   6748  CG  ASP A 446      -3.598  35.066 -44.173  1.00  1.28           C  
ATOM   6749  OD1 ASP A 446      -4.721  34.615 -44.153  1.00  1.28           O  
ATOM   6750  OD2 ASP A 446      -3.368  36.250 -44.329  1.00  1.28           O  
ATOM   6751  H   ASP A 446      -3.013  33.448 -41.631  1.00  1.28           H  
ATOM   6752  HA  ASP A 446      -3.588  32.325 -44.176  1.00  1.28           H  
ATOM   6753 1HB  ASP A 446      -1.684  34.532 -43.339  1.00  1.28           H  
ATOM   6754 2HB  ASP A 446      -1.880  34.067 -45.021  1.00  1.28           H  
ATOM   6755  N   ARG A 447      -0.547  31.722 -43.047  1.00  1.40           N  
ATOM   6756  CA  ARG A 447       0.627  30.876 -43.255  1.00  1.40           C  
ATOM   6757  C   ARG A 447       0.259  29.398 -43.355  1.00  1.40           C  
ATOM   6758  O   ARG A 447       0.902  28.643 -44.088  1.00  1.40           O  
ATOM   6759  CB  ARG A 447       1.653  31.102 -42.161  1.00  1.40           C  
ATOM   6760  CG  ARG A 447       2.368  32.440 -42.269  1.00  1.40           C  
ATOM   6761  CD  ARG A 447       3.328  32.664 -41.172  1.00  1.40           C  
ATOM   6762  NE  ARG A 447       3.909  33.992 -41.253  1.00  1.40           N  
ATOM   6763  CZ  ARG A 447       4.964  34.336 -42.010  1.00  1.40           C  
ATOM   6764  NH1 ARG A 447       5.583  33.438 -42.752  1.00  1.40           N  
ATOM   6765  NH2 ARG A 447       5.371  35.589 -42.002  1.00  1.40           N  
ATOM   6766  H   ARG A 447      -0.578  32.332 -42.225  1.00  1.40           H  
ATOM   6767  HA  ARG A 447       1.087  31.171 -44.196  1.00  1.40           H  
ATOM   6768 1HB  ARG A 447       1.167  31.066 -41.190  1.00  1.40           H  
ATOM   6769 2HB  ARG A 447       2.398  30.310 -42.185  1.00  1.40           H  
ATOM   6770 1HG  ARG A 447       2.920  32.465 -43.206  1.00  1.40           H  
ATOM   6771 2HG  ARG A 447       1.644  33.244 -42.266  1.00  1.40           H  
ATOM   6772 1HD  ARG A 447       2.806  32.579 -40.217  1.00  1.40           H  
ATOM   6773 2HD  ARG A 447       4.131  31.931 -41.221  1.00  1.40           H  
ATOM   6774  HE  ARG A 447       3.473  34.732 -40.707  1.00  1.40           H  
ATOM   6775 1HH1 ARG A 447       5.266  32.479 -42.754  1.00  1.40           H  
ATOM   6776 2HH1 ARG A 447       6.375  33.709 -43.317  1.00  1.40           H  
ATOM   6777 1HH2 ARG A 447       4.866  36.280 -41.420  1.00  1.40           H  
ATOM   6778 2HH2 ARG A 447       6.158  35.874 -42.561  1.00  1.40           H  
ATOM   6779  N   HIS A 448      -0.804  28.994 -42.659  1.00  1.50           N  
ATOM   6780  CA  HIS A 448      -1.257  27.607 -42.713  1.00  1.50           C  
ATOM   6781  C   HIS A 448      -2.258  27.356 -43.847  1.00  1.50           C  
ATOM   6782  O   HIS A 448      -2.710  26.225 -44.034  1.00  1.50           O  
ATOM   6783  CB  HIS A 448      -1.940  27.202 -41.401  1.00  1.50           C  
ATOM   6784  CG  HIS A 448      -1.039  27.137 -40.236  1.00  1.50           C  
ATOM   6785  ND1 HIS A 448      -0.022  26.210 -40.130  1.00  1.50           N  
ATOM   6786  CD2 HIS A 448      -1.003  27.867 -39.107  1.00  1.50           C  
ATOM   6787  CE1 HIS A 448       0.602  26.386 -38.984  1.00  1.50           C  
ATOM   6788  NE2 HIS A 448       0.027  27.382 -38.349  1.00  1.50           N  
ATOM   6789  H   HIS A 448      -1.271  29.667 -42.042  1.00  1.50           H  
ATOM   6790  HA  HIS A 448      -0.403  26.954 -42.873  1.00  1.50           H  
ATOM   6791 1HB  HIS A 448      -2.727  27.926 -41.175  1.00  1.50           H  
ATOM   6792 2HB  HIS A 448      -2.415  26.237 -41.525  1.00  1.50           H  
ATOM   6793  HD2 HIS A 448      -1.672  28.685 -38.852  1.00  1.50           H  
ATOM   6794  HE1 HIS A 448       1.450  25.806 -38.619  1.00  1.50           H  
ATOM   6795  HE2 HIS A 448       0.311  27.721 -37.438  1.00  1.50           H  
ATOM   6796  N   GLY A 449      -2.648  28.412 -44.577  1.00  1.55           N  
ATOM   6797  CA  GLY A 449      -3.644  28.287 -45.637  1.00  1.55           C  
ATOM   6798  C   GLY A 449      -5.020  28.018 -45.035  1.00  1.55           C  
ATOM   6799  O   GLY A 449      -5.868  27.373 -45.656  1.00  1.55           O  
ATOM   6800  H   GLY A 449      -2.228  29.324 -44.427  1.00  1.55           H  
ATOM   6801 1HA  GLY A 449      -3.666  29.209 -46.219  1.00  1.55           H  
ATOM   6802 2HA  GLY A 449      -3.365  27.479 -46.311  1.00  1.55           H  
ATOM   6803  N   LEU A 450      -5.220  28.476 -43.803  1.00  1.53           N  
ATOM   6804  CA  LEU A 450      -6.431  28.181 -43.065  1.00  1.53           C  
ATOM   6805  C   LEU A 450      -7.477  29.281 -42.925  1.00  1.53           C  
ATOM   6806  O   LEU A 450      -7.241  30.332 -42.332  1.00  1.53           O  
ATOM   6807  CB  LEU A 450      -5.981  27.682 -41.697  1.00  1.53           C  
ATOM   6808  CG  LEU A 450      -7.021  27.385 -40.696  1.00  1.53           C  
ATOM   6809  CD1 LEU A 450      -7.917  26.322 -41.199  1.00  1.53           C  
ATOM   6810  CD2 LEU A 450      -6.321  26.897 -39.460  1.00  1.53           C  
ATOM   6811  H   LEU A 450      -4.501  29.042 -43.353  1.00  1.53           H  
ATOM   6812  HA  LEU A 450      -6.915  27.346 -43.568  1.00  1.53           H  
ATOM   6813 1HB  LEU A 450      -5.403  26.791 -41.849  1.00  1.53           H  
ATOM   6814 2HB  LEU A 450      -5.321  28.442 -41.265  1.00  1.53           H  
ATOM   6815  HG  LEU A 450      -7.616  28.276 -40.487  1.00  1.53           H  
ATOM   6816 1HD1 LEU A 450      -8.669  26.108 -40.456  1.00  1.53           H  
ATOM   6817 2HD1 LEU A 450      -8.413  26.649 -42.103  1.00  1.53           H  
ATOM   6818 3HD1 LEU A 450      -7.345  25.425 -41.414  1.00  1.53           H  
ATOM   6819 1HD2 LEU A 450      -7.041  26.644 -38.717  1.00  1.53           H  
ATOM   6820 2HD2 LEU A 450      -5.748  26.017 -39.693  1.00  1.53           H  
ATOM   6821 3HD2 LEU A 450      -5.655  27.659 -39.084  1.00  1.53           H  
ATOM   6822  N   ARG A 451      -8.662  28.991 -43.455  1.00  1.45           N  
ATOM   6823  CA  ARG A 451      -9.823  29.863 -43.359  1.00  1.45           C  
ATOM   6824  C   ARG A 451     -10.361  29.761 -41.945  1.00  1.45           C  
ATOM   6825  O   ARG A 451     -10.426  28.653 -41.395  1.00  1.45           O  
ATOM   6826  CB  ARG A 451     -10.901  29.463 -44.344  1.00  1.45           C  
ATOM   6827  CG  ARG A 451     -12.122  30.375 -44.353  1.00  1.45           C  
ATOM   6828  CD  ARG A 451     -13.095  29.995 -45.408  1.00  1.45           C  
ATOM   6829  NE  ARG A 451     -14.265  30.854 -45.388  1.00  1.45           N  
ATOM   6830  CZ  ARG A 451     -15.281  30.793 -46.273  1.00  1.45           C  
ATOM   6831  NH1 ARG A 451     -15.254  29.913 -47.251  1.00  1.45           N  
ATOM   6832  NH2 ARG A 451     -16.304  31.621 -46.157  1.00  1.45           N  
ATOM   6833  H   ARG A 451      -8.754  28.114 -43.947  1.00  1.45           H  
ATOM   6834  HA  ARG A 451      -9.519  30.892 -43.553  1.00  1.45           H  
ATOM   6835 1HB  ARG A 451     -10.488  29.446 -45.352  1.00  1.45           H  
ATOM   6836 2HB  ARG A 451     -11.249  28.454 -44.111  1.00  1.45           H  
ATOM   6837 1HG  ARG A 451     -12.636  30.303 -43.389  1.00  1.45           H  
ATOM   6838 2HG  ARG A 451     -11.809  31.405 -44.522  1.00  1.45           H  
ATOM   6839 1HD  ARG A 451     -12.626  30.074 -46.389  1.00  1.45           H  
ATOM   6840 2HD  ARG A 451     -13.424  28.968 -45.240  1.00  1.45           H  
ATOM   6841  HE  ARG A 451     -14.327  31.541 -44.646  1.00  1.45           H  
ATOM   6842 1HH1 ARG A 451     -14.472  29.280 -47.340  1.00  1.45           H  
ATOM   6843 2HH1 ARG A 451     -16.016  29.871 -47.912  1.00  1.45           H  
ATOM   6844 1HH2 ARG A 451     -16.324  32.295 -45.403  1.00  1.45           H  
ATOM   6845 2HH2 ARG A 451     -17.065  31.578 -46.818  1.00  1.45           H  
ATOM   6846  N   ALA A 452     -10.719  30.896 -41.352  1.00  1.33           N  
ATOM   6847  CA  ALA A 452     -11.156  30.852 -39.972  1.00  1.33           C  
ATOM   6848  C   ALA A 452     -12.139  31.921 -39.566  1.00  1.33           C  
ATOM   6849  O   ALA A 452     -12.220  32.994 -40.171  1.00  1.33           O  
ATOM   6850  CB  ALA A 452      -9.965  31.032 -39.076  1.00  1.33           C  
ATOM   6851  H   ALA A 452     -10.660  31.776 -41.843  1.00  1.33           H  
ATOM   6852  HA  ALA A 452     -11.616  29.881 -39.813  1.00  1.33           H  
ATOM   6853 1HB  ALA A 452     -10.271  30.959 -38.031  1.00  1.33           H  
ATOM   6854 2HB  ALA A 452      -9.208  30.293 -39.295  1.00  1.33           H  
ATOM   6855 3HB  ALA A 452      -9.580  32.016 -39.272  1.00  1.33           H  
ATOM   6856  N   SER A 453     -12.832  31.624 -38.479  1.00  1.20           N  
ATOM   6857  CA  SER A 453     -13.706  32.567 -37.805  1.00  1.20           C  
ATOM   6858  C   SER A 453     -13.062  32.943 -36.473  1.00  1.20           C  
ATOM   6859  O   SER A 453     -12.945  32.101 -35.580  1.00  1.20           O  
ATOM   6860  CB  SER A 453     -15.076  31.951 -37.591  1.00  1.20           C  
ATOM   6861  OG  SER A 453     -15.918  32.821 -36.890  1.00  1.20           O  
ATOM   6862  H   SER A 453     -12.715  30.683 -38.096  1.00  1.20           H  
ATOM   6863  HA  SER A 453     -13.804  33.467 -38.413  1.00  1.20           H  
ATOM   6864 1HB  SER A 453     -15.520  31.712 -38.557  1.00  1.20           H  
ATOM   6865 2HB  SER A 453     -14.974  31.016 -37.039  1.00  1.20           H  
ATOM   6866  HG  SER A 453     -15.924  33.643 -37.389  1.00  1.20           H  
ATOM   6867  N   ILE A 454     -12.618  34.194 -36.341  1.00  1.11           N  
ATOM   6868  CA  ILE A 454     -11.913  34.600 -35.122  1.00  1.11           C  
ATOM   6869  C   ILE A 454     -12.886  35.272 -34.158  1.00  1.11           C  
ATOM   6870  O   ILE A 454     -13.461  36.329 -34.458  1.00  1.11           O  
ATOM   6871  CB  ILE A 454     -10.767  35.583 -35.442  1.00  1.11           C  
ATOM   6872  CG1 ILE A 454      -9.750  34.946 -36.408  1.00  1.11           C  
ATOM   6873  CG2 ILE A 454     -10.064  35.994 -34.138  1.00  1.11           C  
ATOM   6874  CD1 ILE A 454      -8.763  35.960 -36.987  1.00  1.11           C  
ATOM   6875  H   ILE A 454     -12.750  34.853 -37.095  1.00  1.11           H  
ATOM   6876  HA  ILE A 454     -11.500  33.717 -34.632  1.00  1.11           H  
ATOM   6877  HB  ILE A 454     -11.171  36.463 -35.929  1.00  1.11           H  
ATOM   6878 1HG1 ILE A 454      -9.193  34.179 -35.880  1.00  1.11           H  
ATOM   6879 2HG1 ILE A 454     -10.283  34.475 -37.237  1.00  1.11           H  
ATOM   6880 1HG2 ILE A 454      -9.259  36.695 -34.355  1.00  1.11           H  
ATOM   6881 2HG2 ILE A 454     -10.784  36.465 -33.466  1.00  1.11           H  
ATOM   6882 3HG2 ILE A 454      -9.655  35.102 -33.660  1.00  1.11           H  
ATOM   6883 1HD1 ILE A 454      -8.074  35.456 -37.662  1.00  1.11           H  
ATOM   6884 2HD1 ILE A 454      -9.311  36.721 -37.541  1.00  1.11           H  
ATOM   6885 3HD1 ILE A 454      -8.205  36.439 -36.189  1.00  1.11           H  
ATOM   6886  N   ARG A 455     -13.036  34.667 -32.989  1.00  1.06           N  
ATOM   6887  CA  ARG A 455     -13.956  35.132 -31.967  1.00  1.06           C  
ATOM   6888  C   ARG A 455     -13.183  35.510 -30.725  1.00  1.06           C  
ATOM   6889  O   ARG A 455     -12.358  34.731 -30.247  1.00  1.06           O  
ATOM   6890  CB  ARG A 455     -14.973  34.049 -31.625  1.00  1.06           C  
ATOM   6891  CG  ARG A 455     -16.028  34.458 -30.610  1.00  1.06           C  
ATOM   6892  CD  ARG A 455     -17.030  33.377 -30.379  1.00  1.06           C  
ATOM   6893  NE  ARG A 455     -18.023  33.763 -29.377  1.00  1.06           N  
ATOM   6894  CZ  ARG A 455     -19.198  34.376 -29.651  1.00  1.06           C  
ATOM   6895  NH1 ARG A 455     -19.525  34.657 -30.893  1.00  1.06           N  
ATOM   6896  NH2 ARG A 455     -20.015  34.703 -28.668  1.00  1.06           N  
ATOM   6897  H   ARG A 455     -12.507  33.812 -32.815  1.00  1.06           H  
ATOM   6898  HA  ARG A 455     -14.483  36.011 -32.335  1.00  1.06           H  
ATOM   6899 1HB  ARG A 455     -15.489  33.737 -32.534  1.00  1.06           H  
ATOM   6900 2HB  ARG A 455     -14.450  33.173 -31.233  1.00  1.06           H  
ATOM   6901 1HG  ARG A 455     -15.545  34.687 -29.656  1.00  1.06           H  
ATOM   6902 2HG  ARG A 455     -16.551  35.345 -30.969  1.00  1.06           H  
ATOM   6903 1HD  ARG A 455     -17.549  33.159 -31.310  1.00  1.06           H  
ATOM   6904 2HD  ARG A 455     -16.519  32.481 -30.031  1.00  1.06           H  
ATOM   6905  HE  ARG A 455     -17.806  33.581 -28.408  1.00  1.06           H  
ATOM   6906 1HH1 ARG A 455     -18.896  34.422 -31.647  1.00  1.06           H  
ATOM   6907 2HH1 ARG A 455     -20.400  35.120 -31.092  1.00  1.06           H  
ATOM   6908 1HH2 ARG A 455     -19.761  34.496 -27.716  1.00  1.06           H  
ATOM   6909 2HH2 ARG A 455     -20.881  35.187 -28.866  1.00  1.06           H  
ATOM   6910  N   LEU A 456     -13.418  36.712 -30.230  1.00  1.06           N  
ATOM   6911  CA  LEU A 456     -12.696  37.155 -29.059  1.00  1.06           C  
ATOM   6912  C   LEU A 456     -13.616  37.067 -27.854  1.00  1.06           C  
ATOM   6913  O   LEU A 456     -14.826  37.277 -27.974  1.00  1.06           O  
ATOM   6914  CB  LEU A 456     -12.175  38.576 -29.266  1.00  1.06           C  
ATOM   6915  CG  LEU A 456     -11.322  38.762 -30.535  1.00  1.06           C  
ATOM   6916  CD1 LEU A 456     -10.852  40.147 -30.603  1.00  1.06           C  
ATOM   6917  CD2 LEU A 456     -10.209  37.821 -30.550  1.00  1.06           C  
ATOM   6918  H   LEU A 456     -14.102  37.316 -30.663  1.00  1.06           H  
ATOM   6919  HA  LEU A 456     -11.845  36.498 -28.891  1.00  1.06           H  
ATOM   6920 1HB  LEU A 456     -13.021  39.257 -29.320  1.00  1.06           H  
ATOM   6921 2HB  LEU A 456     -11.562  38.848 -28.407  1.00  1.06           H  
ATOM   6922  HG  LEU A 456     -11.939  38.581 -31.411  1.00  1.06           H  
ATOM   6923 1HD1 LEU A 456     -10.270  40.274 -31.515  1.00  1.06           H  
ATOM   6924 2HD1 LEU A 456     -11.709  40.823 -30.617  1.00  1.06           H  
ATOM   6925 3HD1 LEU A 456     -10.228  40.371 -29.741  1.00  1.06           H  
ATOM   6926 1HD2 LEU A 456      -9.625  37.964 -31.457  1.00  1.06           H  
ATOM   6927 2HD2 LEU A 456      -9.583  37.979 -29.684  1.00  1.06           H  
ATOM   6928 3HD2 LEU A 456     -10.611  36.815 -30.533  1.00  1.06           H  
ATOM   6929  N   THR A 457     -13.033  36.782 -26.705  1.00  1.09           N  
ATOM   6930  CA  THR A 457     -13.753  36.645 -25.451  1.00  1.09           C  
ATOM   6931  C   THR A 457     -13.027  37.159 -24.224  1.00  1.09           C  
ATOM   6932  O   THR A 457     -11.803  37.227 -24.181  1.00  1.09           O  
ATOM   6933  CB  THR A 457     -14.121  35.185 -25.195  1.00  1.09           C  
ATOM   6934  OG1 THR A 457     -14.850  35.119 -23.965  1.00  1.09           O  
ATOM   6935  CG2 THR A 457     -12.886  34.303 -25.140  1.00  1.09           C  
ATOM   6936  H   THR A 457     -12.035  36.584 -26.718  1.00  1.09           H  
ATOM   6937  HA  THR A 457     -14.680  37.212 -25.538  1.00  1.09           H  
ATOM   6938  HB  THR A 457     -14.766  34.829 -25.998  1.00  1.09           H  
ATOM   6939  HG1 THR A 457     -14.747  34.233 -23.565  1.00  1.09           H  
ATOM   6940 1HG2 THR A 457     -13.192  33.282 -24.961  1.00  1.09           H  
ATOM   6941 2HG2 THR A 457     -12.369  34.355 -26.081  1.00  1.09           H  
ATOM   6942 3HG2 THR A 457     -12.223  34.636 -24.340  1.00  1.09           H  
ATOM   6943  N   ASP A 458     -13.816  37.509 -23.210  1.00  1.17           N  
ATOM   6944  CA  ASP A 458     -13.287  37.932 -21.916  1.00  1.17           C  
ATOM   6945  C   ASP A 458     -12.701  36.745 -21.144  1.00  1.17           C  
ATOM   6946  O   ASP A 458     -11.930  36.939 -20.203  1.00  1.17           O  
ATOM   6947  CB  ASP A 458     -14.361  38.626 -21.080  1.00  1.17           C  
ATOM   6948  CG  ASP A 458     -14.779  39.964 -21.673  1.00  1.17           C  
ATOM   6949  OD1 ASP A 458     -14.105  40.430 -22.558  1.00  1.17           O  
ATOM   6950  OD2 ASP A 458     -15.759  40.510 -21.234  1.00  1.17           O  
ATOM   6951  H   ASP A 458     -14.814  37.434 -23.346  1.00  1.17           H  
ATOM   6952  HA  ASP A 458     -12.483  38.646 -22.091  1.00  1.17           H  
ATOM   6953 1HB  ASP A 458     -15.230  37.993 -20.981  1.00  1.17           H  
ATOM   6954 2HB  ASP A 458     -13.974  38.798 -20.076  1.00  1.17           H  
ATOM   6955  N   ASP A 459     -13.121  35.526 -21.509  1.00  1.29           N  
ATOM   6956  CA  ASP A 459     -12.596  34.295 -20.912  1.00  1.29           C  
ATOM   6957  C   ASP A 459     -12.962  33.088 -21.775  1.00  1.29           C  
ATOM   6958  O   ASP A 459     -13.895  33.124 -22.581  1.00  1.29           O  
ATOM   6959  CB  ASP A 459     -13.080  34.096 -19.461  1.00  1.29           C  
ATOM   6960  CG  ASP A 459     -12.149  33.135 -18.605  1.00  1.29           C  
ATOM   6961  OD1 ASP A 459     -11.209  32.554 -19.145  1.00  1.29           O  
ATOM   6962  OD2 ASP A 459     -12.393  33.012 -17.429  1.00  1.29           O  
ATOM   6963  H   ASP A 459     -13.775  35.457 -22.283  1.00  1.29           H  
ATOM   6964  HA  ASP A 459     -11.508  34.365 -20.889  1.00  1.29           H  
ATOM   6965 1HB  ASP A 459     -13.135  35.059 -18.955  1.00  1.29           H  
ATOM   6966 2HB  ASP A 459     -14.086  33.676 -19.472  1.00  1.29           H  
ATOM   6967  N   ILE A 460     -12.245  31.998 -21.574  1.00  1.45           N  
ATOM   6968  CA  ILE A 460     -12.518  30.765 -22.306  1.00  1.45           C  
ATOM   6969  C   ILE A 460     -12.960  29.636 -21.367  1.00  1.45           C  
ATOM   6970  O   ILE A 460     -12.158  29.177 -20.557  1.00  1.45           O  
ATOM   6971  CB  ILE A 460     -11.283  30.311 -23.131  1.00  1.45           C  
ATOM   6972  CG1 ILE A 460     -10.916  31.398 -24.143  1.00  1.45           C  
ATOM   6973  CG2 ILE A 460     -11.571  29.015 -23.848  1.00  1.45           C  
ATOM   6974  CD1 ILE A 460      -9.624  31.166 -24.902  1.00  1.45           C  
ATOM   6975  H   ILE A 460     -11.519  32.047 -20.855  1.00  1.45           H  
ATOM   6976  HA  ILE A 460     -13.281  30.984 -23.036  1.00  1.45           H  
ATOM   6977  HB  ILE A 460     -10.432  30.174 -22.464  1.00  1.45           H  
ATOM   6978 1HG1 ILE A 460     -11.718  31.467 -24.849  1.00  1.45           H  
ATOM   6979 2HG1 ILE A 460     -10.837  32.342 -23.623  1.00  1.45           H  
ATOM   6980 1HG2 ILE A 460     -10.696  28.708 -24.419  1.00  1.45           H  
ATOM   6981 2HG2 ILE A 460     -11.824  28.240 -23.120  1.00  1.45           H  
ATOM   6982 3HG2 ILE A 460     -12.403  29.167 -24.520  1.00  1.45           H  
ATOM   6983 1HD1 ILE A 460      -9.457  31.986 -25.599  1.00  1.45           H  
ATOM   6984 2HD1 ILE A 460      -8.801  31.120 -24.204  1.00  1.45           H  
ATOM   6985 3HD1 ILE A 460      -9.682  30.231 -25.462  1.00  1.45           H  
ATOM   6986  N   PRO A 461     -14.206  29.134 -21.478  1.00  1.64           N  
ATOM   6987  CA  PRO A 461     -14.749  28.052 -20.680  1.00  1.64           C  
ATOM   6988  C   PRO A 461     -13.825  26.867 -20.692  1.00  1.64           C  
ATOM   6989  O   PRO A 461     -13.289  26.496 -21.740  1.00  1.64           O  
ATOM   6990  CB  PRO A 461     -16.054  27.745 -21.413  1.00  1.64           C  
ATOM   6991  CG  PRO A 461     -16.466  29.070 -21.970  1.00  1.64           C  
ATOM   6992  CD  PRO A 461     -15.193  29.769 -22.363  1.00  1.64           C  
ATOM   6993  HA  PRO A 461     -14.925  28.404 -19.652  1.00  1.64           H  
ATOM   6994 1HB  PRO A 461     -15.884  26.983 -22.189  1.00  1.64           H  
ATOM   6995 2HB  PRO A 461     -16.785  27.328 -20.705  1.00  1.64           H  
ATOM   6996 1HG  PRO A 461     -17.129  28.922 -22.836  1.00  1.64           H  
ATOM   6997 2HG  PRO A 461     -17.035  29.594 -21.208  1.00  1.64           H  
ATOM   6998 1HD  PRO A 461     -14.975  29.632 -23.387  1.00  1.64           H  
ATOM   6999 2HD  PRO A 461     -15.297  30.842 -22.108  1.00  1.64           H  
ATOM   7000  N   HIS A 462     -13.666  26.253 -19.534  1.00  1.83           N  
ATOM   7001  CA  HIS A 462     -12.739  25.151 -19.394  1.00  1.83           C  
ATOM   7002  C   HIS A 462     -13.231  24.055 -18.487  1.00  1.83           C  
ATOM   7003  O   HIS A 462     -14.179  24.216 -17.715  1.00  1.83           O  
ATOM   7004  CB  HIS A 462     -11.373  25.666 -18.913  1.00  1.83           C  
ATOM   7005  CG  HIS A 462     -11.386  26.347 -17.594  1.00  1.83           C  
ATOM   7006  ND1 HIS A 462     -11.301  25.668 -16.395  1.00  1.83           N  
ATOM   7007  CD2 HIS A 462     -11.463  27.659 -17.283  1.00  1.83           C  
ATOM   7008  CE1 HIS A 462     -11.320  26.537 -15.399  1.00  1.83           C  
ATOM   7009  NE2 HIS A 462     -11.414  27.756 -15.911  1.00  1.83           N  
ATOM   7010  H   HIS A 462     -14.162  26.587 -18.719  1.00  1.83           H  
ATOM   7011  HA  HIS A 462     -12.576  24.691 -20.353  1.00  1.83           H  
ATOM   7012 1HB  HIS A 462     -10.680  24.833 -18.846  1.00  1.83           H  
ATOM   7013 2HB  HIS A 462     -10.969  26.363 -19.649  1.00  1.83           H  
ATOM   7014  HD1 HIS A 462     -11.244  24.652 -16.274  1.00  1.83           H  
ATOM   7015  HD2 HIS A 462     -11.542  28.560 -17.898  1.00  1.83           H  
ATOM   7016  HE1 HIS A 462     -11.261  26.199 -14.363  1.00  1.83           H  
ATOM   7017  N   THR A 463     -12.569  22.930 -18.633  1.00  1.99           N  
ATOM   7018  CA  THR A 463     -12.814  21.722 -17.894  1.00  1.99           C  
ATOM   7019  C   THR A 463     -12.127  21.852 -16.538  1.00  1.99           C  
ATOM   7020  O   THR A 463     -11.334  22.781 -16.349  1.00  1.99           O  
ATOM   7021  CB  THR A 463     -12.186  20.558 -18.667  1.00  1.99           C  
ATOM   7022  OG1 THR A 463     -10.778  20.757 -18.655  1.00  1.99           O  
ATOM   7023  CG2 THR A 463     -12.695  20.560 -20.113  1.00  1.99           C  
ATOM   7024  H   THR A 463     -11.812  22.913 -19.322  1.00  1.99           H  
ATOM   7025  HA  THR A 463     -13.888  21.596 -17.790  1.00  1.99           H  
ATOM   7026  HB  THR A 463     -12.416  19.614 -18.239  1.00  1.99           H  
ATOM   7027  HG1 THR A 463     -10.574  21.489 -19.298  1.00  1.99           H  
ATOM   7028 1HG2 THR A 463     -12.220  19.752 -20.666  1.00  1.99           H  
ATOM   7029 2HG2 THR A 463     -13.777  20.420 -20.120  1.00  1.99           H  
ATOM   7030 3HG2 THR A 463     -12.455  21.509 -20.586  1.00  1.99           H  
ATOM   7031  N   PRO A 464     -12.372  20.935 -15.590  1.00  2.07           N  
ATOM   7032  CA  PRO A 464     -11.709  20.835 -14.305  1.00  2.07           C  
ATOM   7033  C   PRO A 464     -10.186  20.698 -14.393  1.00  2.07           C  
ATOM   7034  O   PRO A 464      -9.513  20.807 -13.365  1.00  2.07           O  
ATOM   7035  CB  PRO A 464     -12.333  19.583 -13.702  1.00  2.07           C  
ATOM   7036  CG  PRO A 464     -13.688  19.476 -14.336  1.00  2.07           C  
ATOM   7037  CD  PRO A 464     -13.491  19.953 -15.741  1.00  2.07           C  
ATOM   7038  HA  PRO A 464     -11.972  21.716 -13.706  1.00  2.07           H  
ATOM   7039 1HB  PRO A 464     -11.688  18.722 -13.915  1.00  2.07           H  
ATOM   7040 2HB  PRO A 464     -12.380  19.695 -12.618  1.00  2.07           H  
ATOM   7041 1HG  PRO A 464     -14.044  18.435 -14.289  1.00  2.07           H  
ATOM   7042 2HG  PRO A 464     -14.414  20.085 -13.776  1.00  2.07           H  
ATOM   7043 1HD  PRO A 464     -13.208  19.089 -16.340  1.00  2.07           H  
ATOM   7044 2HD  PRO A 464     -14.421  20.424 -16.075  1.00  2.07           H  
ATOM   7045  N   VAL A 465      -9.626  20.416 -15.587  1.00  2.05           N  
ATOM   7046  CA  VAL A 465      -8.184  20.288 -15.672  1.00  2.05           C  
ATOM   7047  C   VAL A 465      -7.559  21.480 -16.379  1.00  2.05           C  
ATOM   7048  O   VAL A 465      -6.404  21.421 -16.795  1.00  2.05           O  
ATOM   7049  CB  VAL A 465      -7.779  18.982 -16.372  1.00  2.05           C  
ATOM   7050  CG1 VAL A 465      -8.267  17.797 -15.564  1.00  2.05           C  
ATOM   7051  CG2 VAL A 465      -8.363  18.948 -17.753  1.00  2.05           C  
ATOM   7052  H   VAL A 465     -10.159  20.348 -16.461  1.00  2.05           H  
ATOM   7053  HA  VAL A 465      -7.796  20.258 -14.662  1.00  2.05           H  
ATOM   7054  HB  VAL A 465      -6.692  18.929 -16.431  1.00  2.05           H  
ATOM   7055 1HG1 VAL A 465      -7.964  16.868 -16.049  1.00  2.05           H  
ATOM   7056 2HG1 VAL A 465      -7.824  17.852 -14.584  1.00  2.05           H  
ATOM   7057 3HG1 VAL A 465      -9.352  17.826 -15.480  1.00  2.05           H  
ATOM   7058 1HG2 VAL A 465      -8.071  18.027 -18.255  1.00  2.05           H  
ATOM   7059 2HG2 VAL A 465      -9.443  18.988 -17.677  1.00  2.05           H  
ATOM   7060 3HG2 VAL A 465      -8.002  19.796 -18.320  1.00  2.05           H  
ATOM   7061  N   GLY A 466      -8.359  22.535 -16.579  1.00  1.95           N  
ATOM   7062  CA  GLY A 466      -7.946  23.831 -17.135  1.00  1.95           C  
ATOM   7063  C   GLY A 466      -7.869  23.853 -18.642  1.00  1.95           C  
ATOM   7064  O   GLY A 466      -7.632  24.896 -19.251  1.00  1.95           O  
ATOM   7065  H   GLY A 466      -9.331  22.470 -16.274  1.00  1.95           H  
ATOM   7066 1HA  GLY A 466      -8.660  24.584 -16.809  1.00  1.95           H  
ATOM   7067 2HA  GLY A 466      -6.996  24.137 -16.730  1.00  1.95           H  
ATOM   7068  N   LYS A 467      -8.062  22.703 -19.244  1.00  1.82           N  
ATOM   7069  CA  LYS A 467      -8.020  22.576 -20.674  1.00  1.82           C  
ATOM   7070  C   LYS A 467      -9.340  23.146 -21.170  1.00  1.82           C  
ATOM   7071  O   LYS A 467     -10.359  22.842 -20.541  1.00  1.82           O  
ATOM   7072  CB  LYS A 467      -7.826  21.120 -21.058  1.00  1.82           C  
ATOM   7073  CG  LYS A 467      -7.637  20.870 -22.514  1.00  1.82           C  
ATOM   7074  CD  LYS A 467      -7.303  19.427 -22.734  1.00  1.82           C  
ATOM   7075  CE  LYS A 467      -7.023  19.138 -24.178  1.00  1.82           C  
ATOM   7076  NZ  LYS A 467      -6.660  17.732 -24.368  1.00  1.82           N  
ATOM   7077  H   LYS A 467      -8.232  21.890 -18.673  1.00  1.82           H  
ATOM   7078  HA  LYS A 467      -7.173  23.135 -21.044  1.00  1.82           H  
ATOM   7079 1HB  LYS A 467      -6.949  20.719 -20.539  1.00  1.82           H  
ATOM   7080 2HB  LYS A 467      -8.690  20.540 -20.731  1.00  1.82           H  
ATOM   7081 1HG  LYS A 467      -8.559  21.119 -23.052  1.00  1.82           H  
ATOM   7082 2HG  LYS A 467      -6.831  21.485 -22.898  1.00  1.82           H  
ATOM   7083 1HD  LYS A 467      -6.421  19.167 -22.144  1.00  1.82           H  
ATOM   7084 2HD  LYS A 467      -8.136  18.809 -22.402  1.00  1.82           H  
ATOM   7085 1HE  LYS A 467      -7.913  19.358 -24.771  1.00  1.82           H  
ATOM   7086 2HE  LYS A 467      -6.203  19.766 -24.523  1.00  1.82           H  
ATOM   7087 1HZ  LYS A 467      -6.481  17.554 -25.344  1.00  1.82           H  
ATOM   7088 2HZ  LYS A 467      -5.832  17.518 -23.824  1.00  1.82           H  
ATOM   7089 3HZ  LYS A 467      -7.427  17.166 -24.049  1.00  1.82           H  
ATOM   7090  N   PRO A 468      -9.374  24.001 -22.212  1.00  1.69           N  
ATOM   7091  CA  PRO A 468     -10.580  24.587 -22.759  1.00  1.69           C  
ATOM   7092  C   PRO A 468     -11.610  23.531 -23.085  1.00  1.69           C  
ATOM   7093  O   PRO A 468     -11.300  22.467 -23.637  1.00  1.69           O  
ATOM   7094  CB  PRO A 468     -10.074  25.276 -24.030  1.00  1.69           C  
ATOM   7095  CG  PRO A 468      -8.648  25.639 -23.714  1.00  1.69           C  
ATOM   7096  CD  PRO A 468      -8.127  24.480 -22.872  1.00  1.69           C  
ATOM   7097  HA  PRO A 468     -10.983  25.327 -22.054  1.00  1.69           H  
ATOM   7098 1HB  PRO A 468     -10.175  24.600 -24.886  1.00  1.69           H  
ATOM   7099 2HB  PRO A 468     -10.694  26.151 -24.243  1.00  1.69           H  
ATOM   7100 1HG  PRO A 468      -8.068  25.794 -24.645  1.00  1.69           H  
ATOM   7101 2HG  PRO A 468      -8.622  26.599 -23.168  1.00  1.69           H  
ATOM   7102 1HD  PRO A 468      -7.676  23.704 -23.496  1.00  1.69           H  
ATOM   7103 2HD  PRO A 468      -7.424  24.915 -22.142  1.00  1.69           H  
ATOM   7104  N   ASP A 469     -12.855  23.834 -22.772  1.00  1.60           N  
ATOM   7105  CA  ASP A 469     -13.927  22.892 -23.020  1.00  1.60           C  
ATOM   7106  C   ASP A 469     -14.345  22.995 -24.456  1.00  1.60           C  
ATOM   7107  O   ASP A 469     -15.336  23.638 -24.798  1.00  1.60           O  
ATOM   7108  CB  ASP A 469     -15.082  23.152 -22.042  1.00  1.60           C  
ATOM   7109  CG  ASP A 469     -16.301  22.202 -22.172  1.00  1.60           C  
ATOM   7110  OD1 ASP A 469     -16.436  21.543 -23.186  1.00  1.60           O  
ATOM   7111  OD2 ASP A 469     -17.095  22.171 -21.266  1.00  1.60           O  
ATOM   7112  H   ASP A 469     -13.052  24.742 -22.349  1.00  1.60           H  
ATOM   7113  HA  ASP A 469     -13.554  21.882 -22.846  1.00  1.60           H  
ATOM   7114 1HB  ASP A 469     -14.705  23.074 -21.024  1.00  1.60           H  
ATOM   7115 2HB  ASP A 469     -15.427  24.181 -22.170  1.00  1.60           H  
ATOM   7116  N   LYS A 470     -13.586  22.294 -25.290  1.00  1.53           N  
ATOM   7117  CA  LYS A 470     -13.783  22.334 -26.720  1.00  1.53           C  
ATOM   7118  C   LYS A 470     -15.251  22.054 -27.095  1.00  1.53           C  
ATOM   7119  O   LYS A 470     -15.816  22.824 -27.872  1.00  1.53           O  
ATOM   7120  CB  LYS A 470     -12.764  21.440 -27.436  1.00  1.53           C  
ATOM   7121  CG  LYS A 470     -11.304  21.838 -27.211  1.00  1.53           C  
ATOM   7122  CD  LYS A 470     -10.882  23.037 -27.974  1.00  1.53           C  
ATOM   7123  CE  LYS A 470      -9.391  23.251 -27.824  1.00  1.53           C  
ATOM   7124  NZ  LYS A 470      -8.600  22.295 -28.666  1.00  1.53           N  
ATOM   7125  H   LYS A 470     -12.785  21.804 -24.883  1.00  1.53           H  
ATOM   7126  HA  LYS A 470     -13.570  23.342 -27.046  1.00  1.53           H  
ATOM   7127 1HB  LYS A 470     -12.806  20.427 -27.140  1.00  1.53           H  
ATOM   7128 2HB  LYS A 470     -12.940  21.471 -28.502  1.00  1.53           H  
ATOM   7129 1HG  LYS A 470     -11.164  22.049 -26.151  1.00  1.53           H  
ATOM   7130 2HG  LYS A 470     -10.656  21.025 -27.465  1.00  1.53           H  
ATOM   7131 1HD  LYS A 470     -11.089  22.850 -29.020  1.00  1.53           H  
ATOM   7132 2HD  LYS A 470     -11.423  23.918 -27.640  1.00  1.53           H  
ATOM   7133 1HE  LYS A 470      -9.131  24.262 -28.117  1.00  1.53           H  
ATOM   7134 2HE  LYS A 470      -9.123  23.102 -26.777  1.00  1.53           H  
ATOM   7135 1HZ  LYS A 470      -7.623  22.478 -28.518  1.00  1.53           H  
ATOM   7136 2HZ  LYS A 470      -8.796  21.300 -28.442  1.00  1.53           H  
ATOM   7137 3HZ  LYS A 470      -8.832  22.451 -29.652  1.00  1.53           H  
ATOM   7138  N   PRO A 471     -15.903  20.950 -26.642  1.00  1.48           N  
ATOM   7139  CA  PRO A 471     -17.300  20.672 -26.912  1.00  1.48           C  
ATOM   7140  C   PRO A 471     -18.186  21.876 -26.623  1.00  1.48           C  
ATOM   7141  O   PRO A 471     -18.953  22.291 -27.493  1.00  1.48           O  
ATOM   7142  CB  PRO A 471     -17.599  19.515 -25.957  1.00  1.48           C  
ATOM   7143  CG  PRO A 471     -16.294  18.787 -25.855  1.00  1.48           C  
ATOM   7144  CD  PRO A 471     -15.265  19.894 -25.790  1.00  1.48           C  
ATOM   7145  HA  PRO A 471     -17.411  20.360 -27.955  1.00  1.48           H  
ATOM   7146 1HB  PRO A 471     -17.933  19.909 -24.982  1.00  1.48           H  
ATOM   7147 2HB  PRO A 471     -18.412  18.896 -26.354  1.00  1.48           H  
ATOM   7148 1HG  PRO A 471     -16.284  18.154 -24.957  1.00  1.48           H  
ATOM   7149 2HG  PRO A 471     -16.154  18.124 -26.716  1.00  1.48           H  
ATOM   7150 1HD  PRO A 471     -15.163  20.224 -24.752  1.00  1.48           H  
ATOM   7151 2HD  PRO A 471     -14.365  19.502 -26.186  1.00  1.48           H  
ATOM   7152  N   ALA A 472     -18.108  22.445 -25.406  1.00  1.43           N  
ATOM   7153  CA  ALA A 472     -18.977  23.583 -25.086  1.00  1.43           C  
ATOM   7154  C   ALA A 472     -18.700  24.784 -25.976  1.00  1.43           C  
ATOM   7155  O   ALA A 472     -19.627  25.487 -26.394  1.00  1.43           O  
ATOM   7156  CB  ALA A 472     -18.818  23.995 -23.643  1.00  1.43           C  
ATOM   7157  H   ALA A 472     -17.452  22.103 -24.685  1.00  1.43           H  
ATOM   7158  HA  ALA A 472     -20.004  23.270 -25.250  1.00  1.43           H  
ATOM   7159 1HB  ALA A 472     -19.492  24.809 -23.424  1.00  1.43           H  
ATOM   7160 2HB  ALA A 472     -19.042  23.148 -22.993  1.00  1.43           H  
ATOM   7161 3HB  ALA A 472     -17.790  24.316 -23.477  1.00  1.43           H  
ATOM   7162  N   LEU A 473     -17.428  25.017 -26.293  1.00  1.38           N  
ATOM   7163  CA  LEU A 473     -17.068  26.146 -27.141  1.00  1.38           C  
ATOM   7164  C   LEU A 473     -17.679  25.975 -28.524  1.00  1.38           C  
ATOM   7165  O   LEU A 473     -18.182  26.942 -29.119  1.00  1.38           O  
ATOM   7166  CB  LEU A 473     -15.548  26.228 -27.265  1.00  1.38           C  
ATOM   7167  CG  LEU A 473     -14.763  26.645 -26.027  1.00  1.38           C  
ATOM   7168  CD1 LEU A 473     -13.263  26.454 -26.256  1.00  1.38           C  
ATOM   7169  CD2 LEU A 473     -15.028  28.045 -25.748  1.00  1.38           C  
ATOM   7170  H   LEU A 473     -16.695  24.407 -25.921  1.00  1.38           H  
ATOM   7171  HA  LEU A 473     -17.453  27.061 -26.692  1.00  1.38           H  
ATOM   7172 1HB  LEU A 473     -15.223  25.239 -27.494  1.00  1.38           H  
ATOM   7173 2HB  LEU A 473     -15.286  26.887 -28.091  1.00  1.38           H  
ATOM   7174  HG  LEU A 473     -15.066  26.043 -25.175  1.00  1.38           H  
ATOM   7175 1HD1 LEU A 473     -12.730  26.761 -25.366  1.00  1.38           H  
ATOM   7176 2HD1 LEU A 473     -13.051  25.421 -26.448  1.00  1.38           H  
ATOM   7177 3HD1 LEU A 473     -12.943  27.058 -27.102  1.00  1.38           H  
ATOM   7178 1HD2 LEU A 473     -14.458  28.288 -24.890  1.00  1.38           H  
ATOM   7179 2HD2 LEU A 473     -14.714  28.649 -26.588  1.00  1.38           H  
ATOM   7180 3HD2 LEU A 473     -16.091  28.193 -25.557  1.00  1.38           H  
ATOM   7181  N   ARG A 474     -17.641  24.733 -29.033  1.00  1.33           N  
ATOM   7182  CA  ARG A 474     -18.221  24.435 -30.328  1.00  1.33           C  
ATOM   7183  C   ARG A 474     -19.733  24.516 -30.290  1.00  1.33           C  
ATOM   7184  O   ARG A 474     -20.347  25.083 -31.190  1.00  1.33           O  
ATOM   7185  CB  ARG A 474     -17.848  23.046 -30.820  1.00  1.33           C  
ATOM   7186  CG  ARG A 474     -16.418  22.856 -31.250  1.00  1.33           C  
ATOM   7187  CD  ARG A 474     -16.267  21.602 -31.999  1.00  1.33           C  
ATOM   7188  NE  ARG A 474     -16.511  20.404 -31.173  1.00  1.33           N  
ATOM   7189  CZ  ARG A 474     -15.563  19.717 -30.495  1.00  1.33           C  
ATOM   7190  NH1 ARG A 474     -14.310  20.077 -30.568  1.00  1.33           N  
ATOM   7191  NH2 ARG A 474     -15.895  18.664 -29.769  1.00  1.33           N  
ATOM   7192  H   ARG A 474     -17.188  23.986 -28.504  1.00  1.33           H  
ATOM   7193  HA  ARG A 474     -17.850  25.166 -31.046  1.00  1.33           H  
ATOM   7194 1HB  ARG A 474     -18.040  22.326 -30.024  1.00  1.33           H  
ATOM   7195 2HB  ARG A 474     -18.485  22.779 -31.665  1.00  1.33           H  
ATOM   7196 1HG  ARG A 474     -16.094  23.689 -31.877  1.00  1.33           H  
ATOM   7197 2HG  ARG A 474     -15.805  22.786 -30.374  1.00  1.33           H  
ATOM   7198 1HD  ARG A 474     -16.985  21.610 -32.814  1.00  1.33           H  
ATOM   7199 2HD  ARG A 474     -15.258  21.544 -32.409  1.00  1.33           H  
ATOM   7200  HE  ARG A 474     -17.468  20.084 -31.090  1.00  1.33           H  
ATOM   7201 1HH1 ARG A 474     -14.050  20.866 -31.136  1.00  1.33           H  
ATOM   7202 2HH1 ARG A 474     -13.605  19.539 -30.076  1.00  1.33           H  
ATOM   7203 1HH2 ARG A 474     -16.861  18.371 -29.716  1.00  1.33           H  
ATOM   7204 2HH2 ARG A 474     -15.180  18.148 -29.276  1.00  1.33           H  
ATOM   7205  N   ARG A 475     -20.360  23.983 -29.235  1.00  1.31           N  
ATOM   7206  CA  ARG A 475     -21.816  24.007 -29.187  1.00  1.31           C  
ATOM   7207  C   ARG A 475     -22.309  25.436 -29.162  1.00  1.31           C  
ATOM   7208  O   ARG A 475     -23.269  25.783 -29.864  1.00  1.31           O  
ATOM   7209  CB  ARG A 475     -22.369  23.277 -27.965  1.00  1.31           C  
ATOM   7210  CG  ARG A 475     -22.252  21.740 -27.971  1.00  1.31           C  
ATOM   7211  CD  ARG A 475     -23.120  21.127 -26.911  1.00  1.31           C  
ATOM   7212  NE  ARG A 475     -22.739  21.522 -25.554  1.00  1.31           N  
ATOM   7213  CZ  ARG A 475     -21.865  20.870 -24.759  1.00  1.31           C  
ATOM   7214  NH1 ARG A 475     -21.276  19.769 -25.166  1.00  1.31           N  
ATOM   7215  NH2 ARG A 475     -21.611  21.340 -23.549  1.00  1.31           N  
ATOM   7216  H   ARG A 475     -19.831  23.529 -28.495  1.00  1.31           H  
ATOM   7217  HA  ARG A 475     -22.200  23.521 -30.083  1.00  1.31           H  
ATOM   7218 1HB  ARG A 475     -21.835  23.628 -27.081  1.00  1.31           H  
ATOM   7219 2HB  ARG A 475     -23.418  23.532 -27.833  1.00  1.31           H  
ATOM   7220 1HG  ARG A 475     -22.563  21.355 -28.942  1.00  1.31           H  
ATOM   7221 2HG  ARG A 475     -21.229  21.447 -27.779  1.00  1.31           H  
ATOM   7222 1HD  ARG A 475     -24.154  21.427 -27.074  1.00  1.31           H  
ATOM   7223 2HD  ARG A 475     -23.046  20.042 -26.979  1.00  1.31           H  
ATOM   7224  HE  ARG A 475     -23.161  22.362 -25.185  1.00  1.31           H  
ATOM   7225 1HH1 ARG A 475     -21.472  19.402 -26.088  1.00  1.31           H  
ATOM   7226 2HH1 ARG A 475     -20.644  19.283 -24.545  1.00  1.31           H  
ATOM   7227 1HH2 ARG A 475     -22.069  22.183 -23.229  1.00  1.31           H  
ATOM   7228 2HH2 ARG A 475     -20.960  20.858 -22.944  1.00  1.31           H  
ATOM   7229  N   ARG A 476     -21.622  26.282 -28.390  1.00  1.36           N  
ATOM   7230  CA  ARG A 476     -21.984  27.677 -28.319  1.00  1.36           C  
ATOM   7231  C   ARG A 476     -21.938  28.301 -29.694  1.00  1.36           C  
ATOM   7232  O   ARG A 476     -22.952  28.795 -30.189  1.00  1.36           O  
ATOM   7233  CB  ARG A 476     -21.021  28.437 -27.410  1.00  1.36           C  
ATOM   7234  CG  ARG A 476     -21.261  29.951 -27.306  1.00  1.36           C  
ATOM   7235  CD  ARG A 476     -20.130  30.659 -26.634  1.00  1.36           C  
ATOM   7236  NE  ARG A 476     -18.893  30.521 -27.393  1.00  1.36           N  
ATOM   7237  CZ  ARG A 476     -17.662  30.822 -26.929  1.00  1.36           C  
ATOM   7238  NH1 ARG A 476     -17.504  31.282 -25.715  1.00  1.36           N  
ATOM   7239  NH2 ARG A 476     -16.610  30.657 -27.692  1.00  1.36           N  
ATOM   7240  H   ARG A 476     -20.842  25.946 -27.824  1.00  1.36           H  
ATOM   7241  HA  ARG A 476     -22.994  27.759 -27.921  1.00  1.36           H  
ATOM   7242 1HB  ARG A 476     -21.086  28.021 -26.414  1.00  1.36           H  
ATOM   7243 2HB  ARG A 476     -19.999  28.284 -27.752  1.00  1.36           H  
ATOM   7244 1HG  ARG A 476     -21.338  30.361 -28.307  1.00  1.36           H  
ATOM   7245 2HG  ARG A 476     -22.183  30.151 -26.749  1.00  1.36           H  
ATOM   7246 1HD  ARG A 476     -20.367  31.721 -26.562  1.00  1.36           H  
ATOM   7247 2HD  ARG A 476     -19.965  30.269 -25.651  1.00  1.36           H  
ATOM   7248  HE  ARG A 476     -18.964  30.159 -28.337  1.00  1.36           H  
ATOM   7249 1HH1 ARG A 476     -18.302  31.396 -25.115  1.00  1.36           H  
ATOM   7250 2HH1 ARG A 476     -16.577  31.521 -25.386  1.00  1.36           H  
ATOM   7251 1HH2 ARG A 476     -16.717  30.294 -28.630  1.00  1.36           H  
ATOM   7252 2HH2 ARG A 476     -15.703  30.889 -27.318  1.00  1.36           H  
ATOM   7253  N   TRP A 477     -20.783  28.240 -30.345  1.00  1.51           N  
ATOM   7254  CA  TRP A 477     -20.664  28.887 -31.635  1.00  1.51           C  
ATOM   7255  C   TRP A 477     -21.548  28.279 -32.734  1.00  1.51           C  
ATOM   7256  O   TRP A 477     -22.265  29.006 -33.428  1.00  1.51           O  
ATOM   7257  CB  TRP A 477     -19.209  28.887 -32.062  1.00  1.51           C  
ATOM   7258  CG  TRP A 477     -18.985  29.566 -33.360  1.00  1.51           C  
ATOM   7259  CD1 TRP A 477     -18.826  30.904 -33.554  1.00  1.51           C  
ATOM   7260  CD2 TRP A 477     -18.878  28.955 -34.661  1.00  1.51           C  
ATOM   7261  NE1 TRP A 477     -18.635  31.169 -34.884  1.00  1.51           N  
ATOM   7262  CE2 TRP A 477     -18.661  29.985 -35.577  1.00  1.51           C  
ATOM   7263  CE3 TRP A 477     -18.944  27.640 -35.114  1.00  1.51           C  
ATOM   7264  CZ2 TRP A 477     -18.510  29.740 -36.922  1.00  1.51           C  
ATOM   7265  CZ3 TRP A 477     -18.802  27.399 -36.452  1.00  1.51           C  
ATOM   7266  CH2 TRP A 477     -18.589  28.419 -37.340  1.00  1.51           C  
ATOM   7267  H   TRP A 477     -19.971  27.767 -29.936  1.00  1.51           H  
ATOM   7268  HA  TRP A 477     -20.966  29.925 -31.508  1.00  1.51           H  
ATOM   7269 1HB  TRP A 477     -18.604  29.377 -31.300  1.00  1.51           H  
ATOM   7270 2HB  TRP A 477     -18.867  27.854 -32.138  1.00  1.51           H  
ATOM   7271  HD1 TRP A 477     -18.850  31.653 -32.770  1.00  1.51           H  
ATOM   7272  HE1 TRP A 477     -18.495  32.085 -35.291  1.00  1.51           H  
ATOM   7273  HE3 TRP A 477     -19.110  26.817 -34.418  1.00  1.51           H  
ATOM   7274  HZ2 TRP A 477     -18.337  30.541 -37.643  1.00  1.51           H  
ATOM   7275  HZ3 TRP A 477     -18.863  26.367 -36.792  1.00  1.51           H  
ATOM   7276  HH2 TRP A 477     -18.479  28.183 -38.402  1.00  1.51           H  
ATOM   7277  N   GLU A 478     -21.513  26.953 -32.893  1.00  1.82           N  
ATOM   7278  CA  GLU A 478     -22.253  26.282 -33.960  1.00  1.82           C  
ATOM   7279  C   GLU A 478     -23.757  26.520 -33.877  1.00  1.82           C  
ATOM   7280  O   GLU A 478     -24.420  26.658 -34.906  1.00  1.82           O  
ATOM   7281  CB  GLU A 478     -21.952  24.775 -33.981  1.00  1.82           C  
ATOM   7282  CG  GLU A 478     -22.605  24.019 -35.153  1.00  1.82           C  
ATOM   7283  CD  GLU A 478     -22.165  22.558 -35.292  1.00  1.82           C  
ATOM   7284  OE1 GLU A 478     -22.341  21.796 -34.367  1.00  1.82           O  
ATOM   7285  OE2 GLU A 478     -21.647  22.220 -36.345  1.00  1.82           O  
ATOM   7286  H   GLU A 478     -20.951  26.385 -32.268  1.00  1.82           H  
ATOM   7287  HA  GLU A 478     -21.909  26.693 -34.909  1.00  1.82           H  
ATOM   7288 1HB  GLU A 478     -20.872  24.623 -34.037  1.00  1.82           H  
ATOM   7289 2HB  GLU A 478     -22.297  24.325 -33.047  1.00  1.82           H  
ATOM   7290 1HG  GLU A 478     -23.686  24.046 -35.018  1.00  1.82           H  
ATOM   7291 2HG  GLU A 478     -22.374  24.546 -36.069  1.00  1.82           H  
ATOM   7292  N   SER A 479     -24.304  26.589 -32.660  1.00  2.34           N  
ATOM   7293  CA  SER A 479     -25.735  26.791 -32.486  1.00  2.34           C  
ATOM   7294  C   SER A 479     -26.184  28.242 -32.695  1.00  2.34           C  
ATOM   7295  O   SER A 479     -27.387  28.506 -32.716  1.00  2.34           O  
ATOM   7296  CB  SER A 479     -26.178  26.306 -31.116  1.00  2.34           C  
ATOM   7297  OG  SER A 479     -25.625  27.080 -30.095  1.00  2.34           O  
ATOM   7298  H   SER A 479     -23.733  26.457 -31.822  1.00  2.34           H  
ATOM   7299  HA  SER A 479     -26.245  26.180 -33.230  1.00  2.34           H  
ATOM   7300 1HB  SER A 479     -27.262  26.345 -31.057  1.00  2.34           H  
ATOM   7301 2HB  SER A 479     -25.879  25.268 -30.984  1.00  2.34           H  
ATOM   7302  HG  SER A 479     -24.682  26.798 -30.042  1.00  2.34           H  
ATOM   7303  N   GLY A 480     -25.239  29.181 -32.861  1.00  3.15           N  
ATOM   7304  CA  GLY A 480     -25.605  30.584 -33.010  1.00  3.15           C  
ATOM   7305  C   GLY A 480     -25.261  31.441 -31.793  1.00  3.15           C  
ATOM   7306  O   GLY A 480     -25.792  32.542 -31.643  1.00  3.15           O  
ATOM   7307  H   GLY A 480     -24.253  28.926 -32.902  1.00  3.15           H  
ATOM   7308 1HA  GLY A 480     -25.091  30.984 -33.884  1.00  3.15           H  
ATOM   7309 2HA  GLY A 480     -26.671  30.658 -33.213  1.00  3.15           H  
ATOM   7310  N   ALA A 481     -24.369  30.947 -30.927  1.00  4.26           N  
ATOM   7311  CA  ALA A 481     -23.933  31.659 -29.727  1.00  4.26           C  
ATOM   7312  C   ALA A 481     -25.134  32.066 -28.908  1.00  4.26           C  
ATOM   7313  O   ALA A 481     -25.307  33.227 -28.526  1.00  4.26           O  
ATOM   7314  CB  ALA A 481     -23.069  32.852 -30.085  1.00  4.26           C  
ATOM   7315  H   ALA A 481     -23.960  30.033 -31.085  1.00  4.26           H  
ATOM   7316  HA  ALA A 481     -23.350  30.977 -29.122  1.00  4.26           H  
ATOM   7317 1HB  ALA A 481     -22.744  33.340 -29.169  1.00  4.26           H  
ATOM   7318 2HB  ALA A 481     -22.200  32.509 -30.648  1.00  4.26           H  
ATOM   7319 3HB  ALA A 481     -23.639  33.555 -30.687  1.00  4.26           H  
ATOM   7320  N   LEU A 482     -25.957  31.073 -28.593  1.00  5.62           N  
ATOM   7321  CA  LEU A 482     -27.209  31.273 -27.883  1.00  5.62           C  
ATOM   7322  C   LEU A 482     -26.985  31.455 -26.385  1.00  5.62           C  
ATOM   7323  O   LEU A 482     -27.414  30.648 -25.559  1.00  5.62           O  
ATOM   7324  CB  LEU A 482     -28.088  30.058 -28.140  1.00  5.62           C  
ATOM   7325  CG  LEU A 482     -28.333  29.782 -29.620  1.00  5.62           C  
ATOM   7326  CD1 LEU A 482     -29.167  28.542 -29.763  1.00  5.62           C  
ATOM   7327  CD2 LEU A 482     -28.980  30.984 -30.263  1.00  5.62           C  
ATOM   7328  H   LEU A 482     -25.721  30.143 -28.910  1.00  5.62           H  
ATOM   7329  HA  LEU A 482     -27.693  32.166 -28.277  1.00  5.62           H  
ATOM   7330 1HB  LEU A 482     -27.605  29.181 -27.709  1.00  5.62           H  
ATOM   7331 2HB  LEU A 482     -29.050  30.205 -27.651  1.00  5.62           H  
ATOM   7332  HG  LEU A 482     -27.375  29.591 -30.115  1.00  5.62           H  
ATOM   7333 1HD1 LEU A 482     -29.320  28.331 -30.824  1.00  5.62           H  
ATOM   7334 2HD1 LEU A 482     -28.646  27.704 -29.300  1.00  5.62           H  
ATOM   7335 3HD1 LEU A 482     -30.129  28.687 -29.277  1.00  5.62           H  
ATOM   7336 1HD2 LEU A 482     -29.134  30.779 -31.325  1.00  5.62           H  
ATOM   7337 2HD2 LEU A 482     -29.937  31.185 -29.785  1.00  5.62           H  
ATOM   7338 3HD2 LEU A 482     -28.325  31.852 -30.152  1.00  5.62           H  
ATOM   7339  N   GLY A 483     -26.320  32.553 -26.075  1.00  7.03           N  
ATOM   7340  CA  GLY A 483     -25.907  32.956 -24.747  1.00  7.03           C  
ATOM   7341  C   GLY A 483     -24.525  32.361 -24.430  1.00  7.03           C  
ATOM   7342  O   GLY A 483     -24.083  31.431 -25.111  1.00  7.03           O  
ATOM   7343  H   GLY A 483     -26.043  33.132 -26.866  1.00  7.03           H  
ATOM   7344 1HA  GLY A 483     -25.908  34.036 -24.723  1.00  7.03           H  
ATOM   7345 2HA  GLY A 483     -26.636  32.610 -24.015  1.00  7.03           H  
ATOM   7346  N   PRO A 484     -23.786  32.923 -23.462  1.00  8.25           N  
ATOM   7347  CA  PRO A 484     -22.521  32.433 -22.952  1.00  8.25           C  
ATOM   7348  C   PRO A 484     -22.607  31.047 -22.319  1.00  8.25           C  
ATOM   7349  O   PRO A 484     -23.611  30.698 -21.695  1.00  8.25           O  
ATOM   7350  CB  PRO A 484     -22.174  33.472 -21.880  1.00  8.25           C  
ATOM   7351  CG  PRO A 484     -22.919  34.705 -22.253  1.00  8.25           C  
ATOM   7352  CD  PRO A 484     -24.195  34.221 -22.870  1.00  8.25           C  
ATOM   7353  HA  PRO A 484     -21.790  32.433 -23.772  1.00  8.25           H  
ATOM   7354 1HB  PRO A 484     -22.479  33.091 -20.919  1.00  8.25           H  
ATOM   7355 2HB  PRO A 484     -21.100  33.629 -21.814  1.00  8.25           H  
ATOM   7356 1HG  PRO A 484     -23.099  35.318 -21.355  1.00  8.25           H  
ATOM   7357 2HG  PRO A 484     -22.312  35.315 -22.939  1.00  8.25           H  
ATOM   7358 1HD  PRO A 484     -24.986  34.087 -22.114  1.00  8.25           H  
ATOM   7359 2HD  PRO A 484     -24.441  34.972 -23.621  1.00  8.25           H  
ATOM   7360  N   VAL A 485     -21.521  30.294 -22.415  1.00  9.16           N  
ATOM   7361  CA  VAL A 485     -21.377  29.026 -21.706  1.00  9.16           C  
ATOM   7362  C   VAL A 485     -21.282  29.396 -20.240  1.00  9.16           C  
ATOM   7363  O   VAL A 485     -20.584  30.354 -19.914  1.00  9.16           O  
ATOM   7364  CB  VAL A 485     -20.116  28.261 -22.154  1.00  9.16           C  
ATOM   7365  CG1 VAL A 485     -19.887  27.029 -21.286  1.00  9.16           C  
ATOM   7366  CG2 VAL A 485     -20.258  27.844 -23.602  1.00  9.16           C  
ATOM   7367  H   VAL A 485     -20.750  30.622 -22.974  1.00  9.16           H  
ATOM   7368  HA  VAL A 485     -22.262  28.409 -21.873  1.00  9.16           H  
ATOM   7369  HB  VAL A 485     -19.271  28.909 -22.045  1.00  9.16           H  
ATOM   7370 1HG1 VAL A 485     -18.986  26.516 -21.617  1.00  9.16           H  
ATOM   7371 2HG1 VAL A 485     -19.766  27.323 -20.251  1.00  9.16           H  
ATOM   7372 3HG1 VAL A 485     -20.739  26.357 -21.378  1.00  9.16           H  
ATOM   7373 1HG2 VAL A 485     -19.355  27.324 -23.932  1.00  9.16           H  
ATOM   7374 2HG2 VAL A 485     -21.116  27.181 -23.711  1.00  9.16           H  
ATOM   7375 3HG2 VAL A 485     -20.407  28.713 -24.197  1.00  9.16           H  
ATOM   7376  N   GLY A 486     -21.961  28.670 -19.356  1.00  9.76           N  
ATOM   7377  CA  GLY A 486     -22.000  29.009 -17.927  1.00  9.76           C  
ATOM   7378  C   GLY A 486     -20.691  29.552 -17.332  1.00  9.76           C  
ATOM   7379  O   GLY A 486     -20.714  30.554 -16.616  1.00  9.76           O  
ATOM   7380  H   GLY A 486     -22.500  27.882 -19.689  1.00  9.76           H  
ATOM   7381 1HA  GLY A 486     -22.792  29.739 -17.766  1.00  9.76           H  
ATOM   7382 2HA  GLY A 486     -22.294  28.121 -17.369  1.00  9.76           H  
ATOM   7383  N   GLU A 487     -19.544  28.947 -17.621  1.00 10.23           N  
ATOM   7384  CA  GLU A 487     -18.317  29.468 -17.019  1.00 10.23           C  
ATOM   7385  C   GLU A 487     -18.004  30.895 -17.504  1.00 10.23           C  
ATOM   7386  O   GLU A 487     -17.497  31.726 -16.743  1.00 10.23           O  
ATOM   7387  CB  GLU A 487     -17.142  28.551 -17.351  1.00 10.23           C  
ATOM   7388  CG  GLU A 487     -17.227  27.174 -16.705  1.00 10.23           C  
ATOM   7389  CD  GLU A 487     -17.255  27.219 -15.192  1.00 10.23           C  
ATOM   7390  OE1 GLU A 487     -16.396  27.838 -14.614  1.00 10.23           O  
ATOM   7391  OE2 GLU A 487     -18.147  26.633 -14.620  1.00 10.23           O  
ATOM   7392  H   GLU A 487     -19.530  28.139 -18.224  1.00 10.23           H  
ATOM   7393  HA  GLU A 487     -18.448  29.498 -15.937  1.00 10.23           H  
ATOM   7394 1HB  GLU A 487     -17.093  28.412 -18.428  1.00 10.23           H  
ATOM   7395 2HB  GLU A 487     -16.209  29.019 -17.037  1.00 10.23           H  
ATOM   7396 1HG  GLU A 487     -18.132  26.680 -17.060  1.00 10.23           H  
ATOM   7397 2HG  GLU A 487     -16.370  26.580 -17.032  1.00 10.23           H  
ATOM   7398  N   TRP A 488     -18.295  31.170 -18.775  1.00 10.69           N  
ATOM   7399  CA  TRP A 488     -18.051  32.476 -19.367  1.00 10.69           C  
ATOM   7400  C   TRP A 488     -19.044  33.434 -18.744  1.00 10.69           C  
ATOM   7401  O   TRP A 488     -18.681  34.539 -18.339  1.00 10.69           O  
ATOM   7402  CB  TRP A 488     -18.171  32.472 -20.890  1.00 10.69           C  
ATOM   7403  CG  TRP A 488     -17.785  33.775 -21.505  1.00 10.69           C  
ATOM   7404  CD1 TRP A 488     -16.900  34.672 -20.991  1.00 10.69           C  
ATOM   7405  CD2 TRP A 488     -18.242  34.339 -22.751  1.00 10.69           C  
ATOM   7406  NE1 TRP A 488     -16.787  35.745 -21.820  1.00 10.69           N  
ATOM   7407  CE2 TRP A 488     -17.599  35.565 -22.899  1.00 10.69           C  
ATOM   7408  CE3 TRP A 488     -19.129  33.912 -23.733  1.00 10.69           C  
ATOM   7409  CZ2 TRP A 488     -17.819  36.382 -23.994  1.00 10.69           C  
ATOM   7410  CZ3 TRP A 488     -19.359  34.725 -24.829  1.00 10.69           C  
ATOM   7411  CH2 TRP A 488     -18.720  35.932 -24.957  1.00 10.69           C  
ATOM   7412  H   TRP A 488     -18.762  30.466 -19.329  1.00 10.69           H  
ATOM   7413  HA  TRP A 488     -17.046  32.801 -19.111  1.00 10.69           H  
ATOM   7414 1HB  TRP A 488     -17.528  31.725 -21.300  1.00 10.69           H  
ATOM   7415 2HB  TRP A 488     -19.190  32.226 -21.181  1.00 10.69           H  
ATOM   7416  HD1 TRP A 488     -16.364  34.552 -20.053  1.00 10.69           H  
ATOM   7417  HE1 TRP A 488     -16.205  36.544 -21.660  1.00 10.69           H  
ATOM   7418  HE3 TRP A 488     -19.629  32.959 -23.632  1.00 10.69           H  
ATOM   7419  HZ2 TRP A 488     -17.314  37.342 -24.112  1.00 10.69           H  
ATOM   7420  HZ3 TRP A 488     -20.061  34.380 -25.585  1.00 10.69           H  
ATOM   7421  HH2 TRP A 488     -18.918  36.550 -25.834  1.00 10.69           H  
ATOM   7422  N   HIS A 489     -20.300  32.984 -18.662  1.00 11.14           N  
ATOM   7423  CA  HIS A 489     -21.393  33.774 -18.110  1.00 11.14           C  
ATOM   7424  C   HIS A 489     -20.983  34.296 -16.749  1.00 11.14           C  
ATOM   7425  O   HIS A 489     -21.141  35.480 -16.463  1.00 11.14           O  
ATOM   7426  CB  HIS A 489     -22.667  32.934 -17.939  1.00 11.14           C  
ATOM   7427  CG  HIS A 489     -23.840  33.687 -17.402  1.00 11.14           C  
ATOM   7428  ND1 HIS A 489     -24.580  34.574 -18.166  1.00 11.14           N  
ATOM   7429  CD2 HIS A 489     -24.407  33.685 -16.171  1.00 11.14           C  
ATOM   7430  CE1 HIS A 489     -25.552  35.081 -17.426  1.00 11.14           C  
ATOM   7431  NE2 HIS A 489     -25.470  34.559 -16.213  1.00 11.14           N  
ATOM   7432  H   HIS A 489     -20.489  32.042 -19.004  1.00 11.14           H  
ATOM   7433  HA  HIS A 489     -21.611  34.622 -18.757  1.00 11.14           H  
ATOM   7434 1HB  HIS A 489     -22.944  32.454 -18.868  1.00 11.14           H  
ATOM   7435 2HB  HIS A 489     -22.467  32.146 -17.231  1.00 11.14           H  
ATOM   7436  HD2 HIS A 489     -24.077  33.098 -15.310  1.00 11.14           H  
ATOM   7437  HE1 HIS A 489     -26.294  35.807 -17.760  1.00 11.14           H  
ATOM   7438  HE2 HIS A 489     -26.085  34.766 -15.439  1.00 11.14           H  
ATOM   7439  N   HIS A 490     -20.431  33.422 -15.907  1.00 11.56           N  
ATOM   7440  CA  HIS A 490     -19.993  33.870 -14.595  1.00 11.56           C  
ATOM   7441  C   HIS A 490     -18.811  34.840 -14.746  1.00 11.56           C  
ATOM   7442  O   HIS A 490     -18.743  35.856 -14.063  1.00 11.56           O  
ATOM   7443  CB  HIS A 490     -19.640  32.682 -13.706  1.00 11.56           C  
ATOM   7444  CG  HIS A 490     -20.854  31.883 -13.303  1.00 11.56           C  
ATOM   7445  ND1 HIS A 490     -21.908  32.427 -12.574  1.00 11.56           N  
ATOM   7446  CD2 HIS A 490     -21.181  30.587 -13.529  1.00 11.56           C  
ATOM   7447  CE1 HIS A 490     -22.825  31.497 -12.380  1.00 11.56           C  
ATOM   7448  NE2 HIS A 490     -22.410  30.370 -12.946  1.00 11.56           N  
ATOM   7449  H   HIS A 490     -20.337  32.442 -16.181  1.00 11.56           H  
ATOM   7450  HA  HIS A 490     -20.804  34.409 -14.106  1.00 11.56           H  
ATOM   7451 1HB  HIS A 490     -18.953  32.018 -14.240  1.00 11.56           H  
ATOM   7452 2HB  HIS A 490     -19.138  33.032 -12.806  1.00 11.56           H  
ATOM   7453  HD1 HIS A 490     -22.004  33.401 -12.242  1.00 11.56           H  
ATOM   7454  HD2 HIS A 490     -20.669  29.775 -14.051  1.00 11.56           H  
ATOM   7455  HE1 HIS A 490     -23.735  31.731 -11.827  1.00 11.56           H  
ATOM   7456  N   GLY A 491     -17.906  34.583 -15.693  1.00 11.93           N  
ATOM   7457  CA  GLY A 491     -16.790  35.498 -15.951  1.00 11.93           C  
ATOM   7458  C   GLY A 491     -17.282  36.915 -16.322  1.00 11.93           C  
ATOM   7459  O   GLY A 491     -16.611  37.911 -16.042  1.00 11.93           O  
ATOM   7460  H   GLY A 491     -17.966  33.721 -16.236  1.00 11.93           H  
ATOM   7461 1HA  GLY A 491     -16.147  35.545 -15.074  1.00 11.93           H  
ATOM   7462 2HA  GLY A 491     -16.191  35.096 -16.769  1.00 11.93           H  
ATOM   7463  N   LEU A 492     -18.461  36.980 -16.948  1.00 12.23           N  
ATOM   7464  CA  LEU A 492     -19.134  38.207 -17.383  1.00 12.23           C  
ATOM   7465  C   LEU A 492     -20.061  38.838 -16.320  1.00 12.23           C  
ATOM   7466  O   LEU A 492     -20.715  39.847 -16.609  1.00 12.23           O  
ATOM   7467  CB  LEU A 492     -20.004  37.896 -18.614  1.00 12.23           C  
ATOM   7468  CG  LEU A 492     -19.291  37.436 -19.889  1.00 12.23           C  
ATOM   7469  CD1 LEU A 492     -20.343  37.022 -20.910  1.00 12.23           C  
ATOM   7470  CD2 LEU A 492     -18.431  38.563 -20.421  1.00 12.23           C  
ATOM   7471  H   LEU A 492     -18.909  36.091 -17.170  1.00 12.23           H  
ATOM   7472  HA  LEU A 492     -18.370  38.935 -17.648  1.00 12.23           H  
ATOM   7473 1HB  LEU A 492     -20.704  37.112 -18.339  1.00 12.23           H  
ATOM   7474 2HB  LEU A 492     -20.577  38.786 -18.861  1.00 12.23           H  
ATOM   7475  HG  LEU A 492     -18.669  36.584 -19.676  1.00 12.23           H  
ATOM   7476 1HD1 LEU A 492     -19.875  36.689 -21.817  1.00 12.23           H  
ATOM   7477 2HD1 LEU A 492     -20.933  36.212 -20.494  1.00 12.23           H  
ATOM   7478 3HD1 LEU A 492     -20.987  37.868 -21.132  1.00 12.23           H  
ATOM   7479 1HD2 LEU A 492     -17.926  38.252 -21.331  1.00 12.23           H  
ATOM   7480 2HD2 LEU A 492     -19.055  39.427 -20.640  1.00 12.23           H  
ATOM   7481 3HD2 LEU A 492     -17.683  38.840 -19.675  1.00 12.23           H  
ATOM   7482  N   GLU A 493     -20.160  38.223 -15.138  1.00 12.45           N  
ATOM   7483  CA  GLU A 493     -21.079  38.649 -14.084  1.00 12.45           C  
ATOM   7484  C   GLU A 493     -20.467  39.688 -13.141  1.00 12.45           C  
ATOM   7485  O   GLU A 493     -21.189  40.355 -12.399  1.00 12.45           O  
ATOM   7486  OXT GLU A 493     -19.252  39.878 -13.128  1.00 12.45           O  
ATOM   7487  CB  GLU A 493     -21.533  37.400 -13.307  1.00 12.45           C  
ATOM   7488  CG  GLU A 493     -22.591  37.583 -12.225  1.00 12.45           C  
ATOM   7489  CD  GLU A 493     -22.953  36.238 -11.569  1.00 12.45           C  
ATOM   7490  OE1 GLU A 493     -22.310  35.254 -11.889  1.00 12.45           O  
ATOM   7491  OE2 GLU A 493     -23.861  36.204 -10.773  1.00 12.45           O  
ATOM   7492  H   GLU A 493     -19.581  37.406 -14.950  1.00 12.45           H  
ATOM   7493  HA  GLU A 493     -21.952  39.097 -14.558  1.00 12.45           H  
ATOM   7494 1HB  GLU A 493     -21.914  36.663 -14.016  1.00 12.45           H  
ATOM   7495 2HB  GLU A 493     -20.668  36.954 -12.822  1.00 12.45           H  
ATOM   7496 1HG  GLU A 493     -22.214  38.264 -11.462  1.00 12.45           H  
ATOM   7497 2HG  GLU A 493     -23.483  38.025 -12.667  1.00 12.45           H  
TER    7498
ENDMDL

REMARK ID 621126 MODEL 3 2024-06-22_00000185_1_19
PFRMAT TS
TARGET 2024-06-22_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.484  -0.468   0.636  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.889  -0.332   0.276  1.00  1.11           C  
ATOM      3  C   MET A   1       2.295   1.130   0.162  1.00  1.11           C  
ATOM      4  O   MET A   1       3.221   1.573   0.835  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.152  -1.095  -1.007  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.077  -2.585  -0.827  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.536  -3.512  -2.297  1.00  1.11           S  
ATOM      8  CE  MET A   1       1.004  -3.433  -3.223  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.280  -1.445   0.772  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.269   0.024   1.486  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.079  -0.100  -0.125  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.489  -0.780   1.066  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.461  -0.810  -1.768  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.146  -0.855  -1.371  1.00  1.11           H  
ATOM     15 1HG  MET A   1       2.728  -2.886  -0.002  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.057  -2.838  -0.561  1.00  1.11           H  
ATOM     17 1HE  MET A   1       1.116  -3.963  -4.150  1.00  1.11           H  
ATOM     18 2HE  MET A   1       0.199  -3.895  -2.660  1.00  1.11           H  
ATOM     19 3HE  MET A   1       0.759  -2.412  -3.418  1.00  1.11           H  
ATOM     20  N   LEU A   2       1.605   1.907  -0.666  1.00  1.06           N  
ATOM     21  CA  LEU A   2       1.917   3.335  -0.765  1.00  1.06           C  
ATOM     22  C   LEU A   2       1.623   4.037   0.557  1.00  1.06           C  
ATOM     23  O   LEU A   2       2.387   4.882   1.019  1.00  1.06           O  
ATOM     24  CB  LEU A   2       1.099   3.916  -1.893  1.00  1.06           C  
ATOM     25  CG  LEU A   2       1.537   3.408  -3.222  1.00  1.06           C  
ATOM     26  CD1 LEU A   2       0.562   3.780  -4.236  1.00  1.06           C  
ATOM     27  CD2 LEU A   2       2.892   3.985  -3.524  1.00  1.06           C  
ATOM     28  H   LEU A   2       0.855   1.531  -1.239  1.00  1.06           H  
ATOM     29  HA  LEU A   2       2.977   3.447  -0.997  1.00  1.06           H  
ATOM     30 1HB  LEU A   2       0.048   3.662  -1.753  1.00  1.06           H  
ATOM     31 2HB  LEU A   2       1.211   4.988  -1.882  1.00  1.06           H  
ATOM     32  HG  LEU A   2       1.596   2.318  -3.189  1.00  1.06           H  
ATOM     33 1HD1 LEU A   2       0.850   3.384  -5.179  1.00  1.06           H  
ATOM     34 2HD1 LEU A   2      -0.373   3.351  -3.952  1.00  1.06           H  
ATOM     35 3HD1 LEU A   2       0.475   4.854  -4.297  1.00  1.06           H  
ATOM     36 1HD2 LEU A   2       3.250   3.623  -4.475  1.00  1.06           H  
ATOM     37 2HD2 LEU A   2       2.834   5.062  -3.553  1.00  1.06           H  
ATOM     38 3HD2 LEU A   2       3.561   3.682  -2.737  1.00  1.06           H  
ATOM     39  N   TYR A   3       0.525   3.635   1.188  1.00  1.01           N  
ATOM     40  CA  TYR A   3       0.146   4.131   2.503  1.00  1.01           C  
ATOM     41  C   TYR A   3       1.226   3.775   3.512  1.00  1.01           C  
ATOM     42  O   TYR A   3       1.642   4.609   4.318  1.00  1.01           O  
ATOM     43  CB  TYR A   3      -1.219   3.594   2.911  1.00  1.01           C  
ATOM     44  CG  TYR A   3      -1.647   3.964   4.308  1.00  1.01           C  
ATOM     45  CD1 TYR A   3      -2.051   5.260   4.604  1.00  1.01           C  
ATOM     46  CD2 TYR A   3      -1.682   2.985   5.287  1.00  1.01           C  
ATOM     47  CE1 TYR A   3      -2.472   5.566   5.886  1.00  1.01           C  
ATOM     48  CE2 TYR A   3      -2.117   3.290   6.550  1.00  1.01           C  
ATOM     49  CZ  TYR A   3      -2.511   4.574   6.853  1.00  1.01           C  
ATOM     50  OH  TYR A   3      -2.965   4.857   8.126  1.00  1.01           O  
ATOM     51  H   TYR A   3      -0.065   2.958   0.733  1.00  1.01           H  
ATOM     52  HA  TYR A   3       0.079   5.219   2.458  1.00  1.01           H  
ATOM     53 1HB  TYR A   3      -1.978   3.967   2.215  1.00  1.01           H  
ATOM     54 2HB  TYR A   3      -1.219   2.507   2.836  1.00  1.01           H  
ATOM     55  HD1 TYR A   3      -2.035   6.030   3.830  1.00  1.01           H  
ATOM     56  HD2 TYR A   3      -1.376   1.963   5.049  1.00  1.01           H  
ATOM     57  HE1 TYR A   3      -2.795   6.576   6.139  1.00  1.01           H  
ATOM     58  HE2 TYR A   3      -2.154   2.515   7.316  1.00  1.01           H  
ATOM     59  HH  TYR A   3      -3.421   5.741   8.156  1.00  1.01           H  
ATOM     60  N   GLU A   4       1.656   2.513   3.483  1.00  0.97           N  
ATOM     61  CA  GLU A   4       2.673   2.017   4.398  1.00  0.97           C  
ATOM     62  C   GLU A   4       3.970   2.801   4.191  1.00  0.97           C  
ATOM     63  O   GLU A   4       4.636   3.182   5.157  1.00  0.97           O  
ATOM     64  CB  GLU A   4       2.928   0.525   4.119  1.00  0.97           C  
ATOM     65  CG  GLU A   4       1.776  -0.420   4.478  1.00  0.97           C  
ATOM     66  CD  GLU A   4       2.003  -1.846   3.967  1.00  0.97           C  
ATOM     67  OE1 GLU A   4       2.910  -2.038   3.194  1.00  0.97           O  
ATOM     68  OE2 GLU A   4       1.267  -2.725   4.338  1.00  0.97           O  
ATOM     69  H   GLU A   4       1.273   1.894   2.794  1.00  0.97           H  
ATOM     70  HA  GLU A   4       2.329   2.154   5.423  1.00  0.97           H  
ATOM     71 1HB  GLU A   4       3.163   0.388   3.076  1.00  0.97           H  
ATOM     72 2HB  GLU A   4       3.802   0.203   4.685  1.00  0.97           H  
ATOM     73 1HG  GLU A   4       1.666  -0.447   5.562  1.00  0.97           H  
ATOM     74 2HG  GLU A   4       0.850  -0.026   4.057  1.00  0.97           H  
ATOM     75  N   ALA A   5       4.300   3.078   2.922  1.00  0.93           N  
ATOM     76  CA  ALA A   5       5.477   3.852   2.569  1.00  0.93           C  
ATOM     77  C   ALA A   5       5.369   5.268   3.129  1.00  0.93           C  
ATOM     78  O   ALA A   5       6.343   5.801   3.659  1.00  0.93           O  
ATOM     79  CB  ALA A   5       5.658   3.878   1.060  1.00  0.93           C  
ATOM     80  H   ALA A   5       3.726   2.709   2.172  1.00  0.93           H  
ATOM     81  HA  ALA A   5       6.345   3.374   3.020  1.00  0.93           H  
ATOM     82 1HB  ALA A   5       6.556   4.433   0.825  1.00  0.93           H  
ATOM     83 2HB  ALA A   5       5.746   2.859   0.685  1.00  0.93           H  
ATOM     84 3HB  ALA A   5       4.801   4.354   0.602  1.00  0.93           H  
ATOM     85  N   LEU A   6       4.162   5.843   3.093  1.00  0.90           N  
ATOM     86  CA  LEU A   6       3.931   7.184   3.617  1.00  0.90           C  
ATOM     87  C   LEU A   6       4.178   7.140   5.110  1.00  0.90           C  
ATOM     88  O   LEU A   6       4.875   8.000   5.656  1.00  0.90           O  
ATOM     89  CB  LEU A   6       2.501   7.680   3.342  1.00  0.90           C  
ATOM     90  CG  LEU A   6       2.226   9.190   3.695  1.00  0.90           C  
ATOM     91  CD1 LEU A   6       2.094   9.380   5.221  1.00  0.90           C  
ATOM     92  CD2 LEU A   6       3.352  10.034   3.118  1.00  0.90           C  
ATOM     93  H   LEU A   6       3.395   5.357   2.629  1.00  0.90           H  
ATOM     94  HA  LEU A   6       4.642   7.871   3.161  1.00  0.90           H  
ATOM     95 1HB  LEU A   6       2.276   7.527   2.286  1.00  0.90           H  
ATOM     96 2HB  LEU A   6       1.807   7.080   3.924  1.00  0.90           H  
ATOM     97  HG  LEU A   6       1.292   9.493   3.256  1.00  0.90           H  
ATOM     98 1HD1 LEU A   6       1.886  10.431   5.448  1.00  0.90           H  
ATOM     99 2HD1 LEU A   6       1.279   8.766   5.582  1.00  0.90           H  
ATOM    100 3HD1 LEU A   6       3.019   9.080   5.711  1.00  0.90           H  
ATOM    101 1HD2 LEU A   6       3.176  11.077   3.330  1.00  0.90           H  
ATOM    102 2HD2 LEU A   6       4.303   9.733   3.561  1.00  0.90           H  
ATOM    103 3HD2 LEU A   6       3.386   9.881   2.047  1.00  0.90           H  
ATOM    104  N   ARG A   7       3.588   6.148   5.782  1.00  0.88           N  
ATOM    105  CA  ARG A   7       3.769   6.000   7.214  1.00  0.88           C  
ATOM    106  C   ARG A   7       5.235   5.797   7.586  1.00  0.88           C  
ATOM    107  O   ARG A   7       5.693   6.349   8.588  1.00  0.88           O  
ATOM    108  CB  ARG A   7       2.941   4.846   7.760  1.00  0.88           C  
ATOM    109  CG  ARG A   7       1.479   5.122   7.827  1.00  0.88           C  
ATOM    110  CD  ARG A   7       0.733   4.016   8.431  1.00  0.88           C  
ATOM    111  NE  ARG A   7       1.140   3.755   9.803  1.00  0.88           N  
ATOM    112  CZ  ARG A   7       0.617   2.777  10.568  1.00  0.88           C  
ATOM    113  NH1 ARG A   7      -0.325   2.023  10.088  1.00  0.88           N  
ATOM    114  NH2 ARG A   7       1.045   2.576  11.797  1.00  0.88           N  
ATOM    115  H   ARG A   7       3.009   5.479   5.273  1.00  0.88           H  
ATOM    116  HA  ARG A   7       3.414   6.913   7.690  1.00  0.88           H  
ATOM    117 1HB  ARG A   7       3.079   3.975   7.124  1.00  0.88           H  
ATOM    118 2HB  ARG A   7       3.286   4.585   8.757  1.00  0.88           H  
ATOM    119 1HG  ARG A   7       1.323   5.996   8.427  1.00  0.88           H  
ATOM    120 2HG  ARG A   7       1.089   5.294   6.820  1.00  0.88           H  
ATOM    121 1HD  ARG A   7      -0.306   4.283   8.461  1.00  0.88           H  
ATOM    122 2HD  ARG A   7       0.866   3.106   7.843  1.00  0.88           H  
ATOM    123  HE  ARG A   7       1.873   4.328  10.198  1.00  0.88           H  
ATOM    124 1HH1 ARG A   7      -0.663   2.178   9.152  1.00  0.88           H  
ATOM    125 2HH1 ARG A   7      -0.740   1.285  10.669  1.00  0.88           H  
ATOM    126 1HH2 ARG A   7       1.779   3.149  12.179  1.00  0.88           H  
ATOM    127 2HH2 ARG A   7       0.639   1.831  12.351  1.00  0.88           H  
ATOM    128  N   ASP A   8       5.996   5.060   6.767  1.00  0.85           N  
ATOM    129  CA  ASP A   8       7.410   4.861   7.067  1.00  0.85           C  
ATOM    130  C   ASP A   8       8.128   6.203   6.967  1.00  0.85           C  
ATOM    131  O   ASP A   8       8.940   6.551   7.833  1.00  0.85           O  
ATOM    132  CB  ASP A   8       8.050   3.847   6.107  1.00  0.85           C  
ATOM    133  CG  ASP A   8       9.460   3.421   6.545  1.00  0.85           C  
ATOM    134  OD1 ASP A   8       9.572   2.794   7.573  1.00  0.85           O  
ATOM    135  OD2 ASP A   8      10.416   3.726   5.858  1.00  0.85           O  
ATOM    136  H   ASP A   8       5.578   4.596   5.961  1.00  0.85           H  
ATOM    137  HA  ASP A   8       7.505   4.489   8.086  1.00  0.85           H  
ATOM    138 1HB  ASP A   8       7.411   2.964   6.032  1.00  0.85           H  
ATOM    139 2HB  ASP A   8       8.107   4.289   5.110  1.00  0.85           H  
ATOM    140  N   ILE A   9       7.790   7.001   5.952  1.00  0.82           N  
ATOM    141  CA  ILE A   9       8.424   8.298   5.837  1.00  0.82           C  
ATOM    142  C   ILE A   9       8.051   9.177   7.008  1.00  0.82           C  
ATOM    143  O   ILE A   9       8.927   9.828   7.570  1.00  0.82           O  
ATOM    144  CB  ILE A   9       8.062   8.999   4.525  1.00  0.82           C  
ATOM    145  CG1 ILE A   9       8.635   8.219   3.344  1.00  0.82           C  
ATOM    146  CG2 ILE A   9       8.587  10.405   4.542  1.00  0.82           C  
ATOM    147  CD1 ILE A   9      10.141   8.144   3.345  1.00  0.82           C  
ATOM    148  H   ILE A   9       7.123   6.684   5.247  1.00  0.82           H  
ATOM    149  HA  ILE A   9       9.501   8.153   5.851  1.00  0.82           H  
ATOM    150  HB  ILE A   9       6.976   9.021   4.411  1.00  0.82           H  
ATOM    151 1HG1 ILE A   9       8.257   7.209   3.375  1.00  0.82           H  
ATOM    152 2HG1 ILE A   9       8.311   8.679   2.420  1.00  0.82           H  
ATOM    153 1HG2 ILE A   9       8.306  10.864   3.611  1.00  0.82           H  
ATOM    154 2HG2 ILE A   9       8.149  10.952   5.374  1.00  0.82           H  
ATOM    155 3HG2 ILE A   9       9.669  10.398   4.642  1.00  0.82           H  
ATOM    156 1HD1 ILE A   9      10.474   7.568   2.481  1.00  0.82           H  
ATOM    157 2HD1 ILE A   9      10.556   9.151   3.287  1.00  0.82           H  
ATOM    158 3HD1 ILE A   9      10.480   7.658   4.257  1.00  0.82           H  
ATOM    159  N   ALA A  10       6.778   9.167   7.406  1.00  0.79           N  
ATOM    160  CA  ALA A  10       6.334   9.945   8.551  1.00  0.79           C  
ATOM    161  C   ALA A  10       7.051   9.506   9.818  1.00  0.79           C  
ATOM    162  O   ALA A  10       7.370  10.323  10.666  1.00  0.79           O  
ATOM    163  CB  ALA A  10       4.829   9.812   8.730  1.00  0.79           C  
ATOM    164  H   ALA A  10       6.100   8.612   6.885  1.00  0.79           H  
ATOM    165  HA  ALA A  10       6.596  10.982   8.375  1.00  0.79           H  
ATOM    166 1HB  ALA A  10       4.507  10.419   9.575  1.00  0.79           H  
ATOM    167 2HB  ALA A  10       4.320  10.149   7.826  1.00  0.79           H  
ATOM    168 3HB  ALA A  10       4.581   8.771   8.916  1.00  0.79           H  
ATOM    169  N   ALA A  11       7.300   8.211   9.975  1.00  0.75           N  
ATOM    170  CA  ALA A  11       8.016   7.740  11.151  1.00  0.75           C  
ATOM    171  C   ALA A  11       9.443   8.287  11.191  1.00  0.75           C  
ATOM    172  O   ALA A  11       9.959   8.641  12.254  1.00  0.75           O  
ATOM    173  CB  ALA A  11       8.051   6.225  11.163  1.00  0.75           C  
ATOM    174  H   ALA A  11       6.979   7.540   9.279  1.00  0.75           H  
ATOM    175  HA  ALA A  11       7.487   8.097  12.033  1.00  0.75           H  
ATOM    176 1HB  ALA A  11       8.566   5.879  12.056  1.00  0.75           H  
ATOM    177 2HB  ALA A  11       7.032   5.840  11.151  1.00  0.75           H  
ATOM    178 3HB  ALA A  11       8.579   5.870  10.279  1.00  0.75           H  
ATOM    179  N   ARG A  12      10.077   8.348  10.019  1.00  0.72           N  
ATOM    180  CA  ARG A  12      11.457   8.802   9.875  1.00  0.72           C  
ATOM    181  C   ARG A  12      11.622  10.327   9.891  1.00  0.72           C  
ATOM    182  O   ARG A  12      12.607  10.854  10.413  1.00  0.72           O  
ATOM    183  CB  ARG A  12      11.999   8.269   8.557  1.00  0.72           C  
ATOM    184  CG  ARG A  12      12.209   6.746   8.503  1.00  0.72           C  
ATOM    185  CD  ARG A  12      12.640   6.299   7.143  1.00  0.72           C  
ATOM    186  NE  ARG A  12      12.771   4.845   7.045  1.00  0.72           N  
ATOM    187  CZ  ARG A  12      13.862   4.142   7.410  1.00  0.72           C  
ATOM    188  NH1 ARG A  12      14.918   4.765   7.900  1.00  0.72           N  
ATOM    189  NH2 ARG A  12      13.880   2.826   7.277  1.00  0.72           N  
ATOM    190  H   ARG A  12       9.586   8.015   9.186  1.00  0.72           H  
ATOM    191  HA  ARG A  12      12.036   8.383  10.696  1.00  0.72           H  
ATOM    192 1HB  ARG A  12      11.299   8.521   7.758  1.00  0.72           H  
ATOM    193 2HB  ARG A  12      12.946   8.753   8.327  1.00  0.72           H  
ATOM    194 1HG  ARG A  12      12.974   6.457   9.220  1.00  0.72           H  
ATOM    195 2HG  ARG A  12      11.275   6.237   8.747  1.00  0.72           H  
ATOM    196 1HD  ARG A  12      11.884   6.613   6.419  1.00  0.72           H  
ATOM    197 2HD  ARG A  12      13.597   6.749   6.889  1.00  0.72           H  
ATOM    198  HE  ARG A  12      11.958   4.319   6.663  1.00  0.72           H  
ATOM    199 1HH1 ARG A  12      14.907   5.769   8.004  1.00  0.72           H  
ATOM    200 2HH1 ARG A  12      15.735   4.237   8.172  1.00  0.72           H  
ATOM    201 1HH2 ARG A  12      13.072   2.336   6.897  1.00  0.72           H  
ATOM    202 2HH2 ARG A  12      14.694   2.305   7.549  1.00  0.72           H  
ATOM    203  N   ARG A  13      10.666  11.030   9.290  1.00  0.69           N  
ATOM    204  CA  ARG A  13      10.692  12.478   9.139  1.00  0.69           C  
ATOM    205  C   ARG A  13       9.350  13.129   9.473  1.00  0.69           C  
ATOM    206  O   ARG A  13       8.863  13.926   8.674  1.00  0.69           O  
ATOM    207  CB  ARG A  13      11.003  12.797   7.675  1.00  0.69           C  
ATOM    208  CG  ARG A  13      12.384  12.389   7.187  1.00  0.69           C  
ATOM    209  CD  ARG A  13      12.586  12.538   5.687  1.00  0.69           C  
ATOM    210  NE  ARG A  13      12.469  13.912   5.176  1.00  0.69           N  
ATOM    211  CZ  ARG A  13      13.419  14.858   5.299  1.00  0.69           C  
ATOM    212  NH1 ARG A  13      14.512  14.612   5.986  1.00  0.69           N  
ATOM    213  NH2 ARG A  13      13.254  16.029   4.714  1.00  0.69           N  
ATOM    214  H   ARG A  13       9.885  10.529   8.884  1.00  0.69           H  
ATOM    215  HA  ARG A  13      11.472  12.887   9.776  1.00  0.69           H  
ATOM    216 1HB  ARG A  13      10.268  12.299   7.036  1.00  0.69           H  
ATOM    217 2HB  ARG A  13      10.906  13.852   7.512  1.00  0.69           H  
ATOM    218 1HG  ARG A  13      13.134  12.996   7.694  1.00  0.69           H  
ATOM    219 2HG  ARG A  13      12.554  11.345   7.424  1.00  0.69           H  
ATOM    220 1HD  ARG A  13      13.577  12.169   5.425  1.00  0.69           H  
ATOM    221 2HD  ARG A  13      11.838  11.931   5.176  1.00  0.69           H  
ATOM    222  HE  ARG A  13      11.671  14.141   4.564  1.00  0.69           H  
ATOM    223 1HH1 ARG A  13      14.637  13.713   6.427  1.00  0.69           H  
ATOM    224 2HH1 ARG A  13      15.227  15.322   6.067  1.00  0.69           H  
ATOM    225 1HH2 ARG A  13      12.418  16.206   4.160  1.00  0.69           H  
ATOM    226 2HH2 ARG A  13      13.972  16.733   4.778  1.00  0.69           H  
ATOM    227  N   PRO A  14       8.786  12.937  10.676  1.00  0.66           N  
ATOM    228  CA  PRO A  14       7.436  13.358  11.034  1.00  0.66           C  
ATOM    229  C   PRO A  14       7.195  14.853  10.984  1.00  0.66           C  
ATOM    230  O   PRO A  14       6.080  15.307  10.714  1.00  0.66           O  
ATOM    231  CB  PRO A  14       7.324  12.877  12.489  1.00  0.66           C  
ATOM    232  CG  PRO A  14       8.763  12.768  12.985  1.00  0.66           C  
ATOM    233  CD  PRO A  14       9.558  12.338  11.781  1.00  0.66           C  
ATOM    234  HA  PRO A  14       6.714  12.826  10.388  1.00  0.66           H  
ATOM    235 1HB  PRO A  14       6.738  13.609  13.072  1.00  0.66           H  
ATOM    236 2HB  PRO A  14       6.781  11.922  12.533  1.00  0.66           H  
ATOM    237 1HG  PRO A  14       9.094  13.736  13.398  1.00  0.66           H  
ATOM    238 2HG  PRO A  14       8.822  12.038  13.805  1.00  0.66           H  
ATOM    239 1HD  PRO A  14      10.576  12.735  11.836  1.00  0.66           H  
ATOM    240 2HD  PRO A  14       9.540  11.243  11.718  1.00  0.66           H  
ATOM    241  N   ASP A  15       8.268  15.623  11.165  1.00  0.64           N  
ATOM    242  CA  ASP A  15       8.153  17.068  11.190  1.00  0.64           C  
ATOM    243  C   ASP A  15       8.545  17.710   9.872  1.00  0.64           C  
ATOM    244  O   ASP A  15       8.490  18.933   9.731  1.00  0.64           O  
ATOM    245  CB  ASP A  15       9.029  17.625  12.308  1.00  0.64           C  
ATOM    246  CG  ASP A  15       8.574  17.165  13.692  1.00  0.64           C  
ATOM    247  OD1 ASP A  15       7.392  17.128  13.935  1.00  0.64           O  
ATOM    248  OD2 ASP A  15       9.421  16.834  14.487  1.00  0.64           O  
ATOM    249  H   ASP A  15       9.167  15.202  11.340  1.00  0.64           H  
ATOM    250  HA  ASP A  15       7.115  17.326  11.397  1.00  0.64           H  
ATOM    251 1HB  ASP A  15      10.058  17.306  12.152  1.00  0.64           H  
ATOM    252 2HB  ASP A  15       9.013  18.715  12.276  1.00  0.64           H  
ATOM    253  N   ALA A  16       8.994  16.913   8.911  1.00  0.63           N  
ATOM    254  CA  ALA A  16       9.384  17.504   7.649  1.00  0.63           C  
ATOM    255  C   ALA A  16       8.137  17.979   6.961  1.00  0.63           C  
ATOM    256  O   ALA A  16       7.091  17.335   7.076  1.00  0.63           O  
ATOM    257  CB  ALA A  16      10.138  16.518   6.785  1.00  0.63           C  
ATOM    258  H   ALA A  16       9.013  15.900   9.022  1.00  0.63           H  
ATOM    259  HA  ALA A  16      10.018  18.368   7.845  1.00  0.63           H  
ATOM    260 1HB  ALA A  16      10.407  16.992   5.842  1.00  0.63           H  
ATOM    261 2HB  ALA A  16      11.038  16.204   7.304  1.00  0.63           H  
ATOM    262 3HB  ALA A  16       9.527  15.660   6.588  1.00  0.63           H  
ATOM    263  N   ARG A  17       8.223  19.084   6.228  1.00  0.63           N  
ATOM    264  CA  ARG A  17       7.054  19.511   5.476  1.00  0.63           C  
ATOM    265  C   ARG A  17       6.881  18.539   4.325  1.00  0.63           C  
ATOM    266  O   ARG A  17       7.855  18.211   3.650  1.00  0.63           O  
ATOM    267  CB  ARG A  17       7.187  20.940   4.970  1.00  0.63           C  
ATOM    268  CG  ARG A  17       7.231  22.024   6.068  1.00  0.63           C  
ATOM    269  CD  ARG A  17       7.199  23.411   5.490  1.00  0.63           C  
ATOM    270  NE  ARG A  17       8.343  23.655   4.642  1.00  0.63           N  
ATOM    271  CZ  ARG A  17       9.548  24.119   5.032  1.00  0.63           C  
ATOM    272  NH1 ARG A  17       9.773  24.441   6.294  1.00  0.63           N  
ATOM    273  NH2 ARG A  17      10.508  24.243   4.127  1.00  0.63           N  
ATOM    274  H   ARG A  17       9.085  19.608   6.181  1.00  0.63           H  
ATOM    275  HA  ARG A  17       6.185  19.482   6.112  1.00  0.63           H  
ATOM    276 1HB  ARG A  17       8.094  21.035   4.374  1.00  0.63           H  
ATOM    277 2HB  ARG A  17       6.343  21.170   4.311  1.00  0.63           H  
ATOM    278 1HG  ARG A  17       6.370  21.904   6.726  1.00  0.63           H  
ATOM    279 2HG  ARG A  17       8.149  21.914   6.646  1.00  0.63           H  
ATOM    280 1HD  ARG A  17       6.298  23.532   4.883  1.00  0.63           H  
ATOM    281 2HD  ARG A  17       7.201  24.148   6.291  1.00  0.63           H  
ATOM    282  HE  ARG A  17       8.223  23.443   3.645  1.00  0.63           H  
ATOM    283 1HH1 ARG A  17       9.037  24.342   6.978  1.00  0.63           H  
ATOM    284 2HH1 ARG A  17      10.680  24.786   6.574  1.00  0.63           H  
ATOM    285 1HH2 ARG A  17      10.321  23.946   3.150  1.00  0.63           H  
ATOM    286 2HH2 ARG A  17      11.416  24.584   4.389  1.00  0.63           H  
ATOM    287  N   ALA A  18       5.664  18.046   4.123  1.00  0.64           N  
ATOM    288  CA  ALA A  18       5.404  17.120   3.035  1.00  0.64           C  
ATOM    289  C   ALA A  18       4.840  17.842   1.847  1.00  0.64           C  
ATOM    290  O   ALA A  18       5.315  17.674   0.720  1.00  0.64           O  
ATOM    291  CB  ALA A  18       4.412  16.070   3.471  1.00  0.64           C  
ATOM    292  H   ALA A  18       4.890  18.332   4.713  1.00  0.64           H  
ATOM    293  HA  ALA A  18       6.343  16.652   2.741  1.00  0.64           H  
ATOM    294 1HB  ALA A  18       4.235  15.386   2.667  1.00  0.64           H  
ATOM    295 2HB  ALA A  18       4.799  15.542   4.312  1.00  0.64           H  
ATOM    296 3HB  ALA A  18       3.473  16.545   3.756  1.00  0.64           H  
ATOM    297  N   VAL A  19       3.778  18.604   2.103  1.00  0.67           N  
ATOM    298  CA  VAL A  19       3.092  19.301   1.032  1.00  0.67           C  
ATOM    299  C   VAL A  19       2.786  20.757   1.417  1.00  0.67           C  
ATOM    300  O   VAL A  19       2.256  21.032   2.499  1.00  0.67           O  
ATOM    301  CB  VAL A  19       1.786  18.565   0.639  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       1.101  19.321  -0.526  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       2.048  17.102   0.238  1.00  0.67           C  
ATOM    304  H   VAL A  19       3.461  18.709   3.066  1.00  0.67           H  
ATOM    305  HA  VAL A  19       3.740  19.309   0.160  1.00  0.67           H  
ATOM    306  HB  VAL A  19       1.119  18.568   1.488  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       0.180  18.820  -0.788  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       0.883  20.347  -0.243  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       1.771  19.324  -1.389  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       1.105  16.639  -0.017  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       2.714  17.067  -0.620  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       2.494  16.561   1.062  1.00  0.67           H  
ATOM    313  N   THR A  20       3.118  21.671   0.515  1.00  0.71           N  
ATOM    314  CA  THR A  20       2.862  23.108   0.624  1.00  0.71           C  
ATOM    315  C   THR A  20       2.087  23.574  -0.594  1.00  0.71           C  
ATOM    316  O   THR A  20       2.382  23.133  -1.693  1.00  0.71           O  
ATOM    317  CB  THR A  20       4.174  23.898   0.783  1.00  0.71           C  
ATOM    318  OG1 THR A  20       4.824  23.491   2.016  1.00  0.71           O  
ATOM    319  CG2 THR A  20       3.925  25.414   0.783  1.00  0.71           C  
ATOM    320  H   THR A  20       3.591  21.339  -0.321  1.00  0.71           H  
ATOM    321  HA  THR A  20       2.247  23.289   1.496  1.00  0.71           H  
ATOM    322  HB  THR A  20       4.828  23.644  -0.042  1.00  0.71           H  
ATOM    323  HG1 THR A  20       5.808  23.422   1.874  1.00  0.71           H  
ATOM    324 1HG2 THR A  20       4.870  25.921   0.893  1.00  0.71           H  
ATOM    325 2HG2 THR A  20       3.459  25.717  -0.154  1.00  0.71           H  
ATOM    326 3HG2 THR A  20       3.267  25.680   1.615  1.00  0.71           H  
ATOM    327  N   THR A  21       1.079  24.409  -0.405  1.00  0.75           N  
ATOM    328  CA  THR A  21       0.282  24.882  -1.532  1.00  0.75           C  
ATOM    329  C   THR A  21       0.560  26.327  -1.927  1.00  0.75           C  
ATOM    330  O   THR A  21       1.159  27.098  -1.175  1.00  0.75           O  
ATOM    331  CB  THR A  21      -1.208  24.736  -1.208  1.00  0.75           C  
ATOM    332  OG1 THR A  21      -1.539  25.607  -0.123  1.00  0.75           O  
ATOM    333  CG2 THR A  21      -1.475  23.338  -0.789  1.00  0.75           C  
ATOM    334  H   THR A  21       0.861  24.708   0.547  1.00  0.75           H  
ATOM    335  HA  THR A  21       0.505  24.263  -2.396  1.00  0.75           H  
ATOM    336  HB  THR A  21      -1.812  24.987  -2.081  1.00  0.75           H  
ATOM    337  HG1 THR A  21      -0.986  25.364   0.647  1.00  0.75           H  
ATOM    338 1HG2 THR A  21      -2.525  23.224  -0.539  1.00  0.75           H  
ATOM    339 2HG2 THR A  21      -1.211  22.665  -1.596  1.00  0.75           H  
ATOM    340 3HG2 THR A  21      -0.860  23.130   0.083  1.00  0.75           H  
ATOM    341  N   ALA A  22      -0.001  26.719  -3.072  1.00  0.78           N  
ATOM    342  CA  ALA A  22       0.062  28.077  -3.623  1.00  0.78           C  
ATOM    343  C   ALA A  22      -0.464  29.131  -2.661  1.00  0.78           C  
ATOM    344  O   ALA A  22      -0.020  30.278  -2.676  1.00  0.78           O  
ATOM    345  CB  ALA A  22      -0.783  28.160  -4.878  1.00  0.78           C  
ATOM    346  H   ALA A  22      -0.422  25.993  -3.650  1.00  0.78           H  
ATOM    347  HA  ALA A  22       1.104  28.296  -3.854  1.00  0.78           H  
ATOM    348 1HB  ALA A  22      -0.712  29.160  -5.297  1.00  0.78           H  
ATOM    349 2HB  ALA A  22      -0.457  27.451  -5.587  1.00  0.78           H  
ATOM    350 3HB  ALA A  22      -1.822  27.949  -4.620  1.00  0.78           H  
ATOM    351  N   ASP A  23      -1.418  28.727  -1.831  1.00  0.80           N  
ATOM    352  CA  ASP A  23      -2.090  29.595  -0.873  1.00  0.80           C  
ATOM    353  C   ASP A  23      -1.304  29.746   0.434  1.00  0.80           C  
ATOM    354  O   ASP A  23      -1.719  30.476   1.336  1.00  0.80           O  
ATOM    355  CB  ASP A  23      -3.486  29.044  -0.586  1.00  0.80           C  
ATOM    356  CG  ASP A  23      -4.423  29.149  -1.802  1.00  0.80           C  
ATOM    357  OD1 ASP A  23      -4.206  29.999  -2.634  1.00  0.80           O  
ATOM    358  OD2 ASP A  23      -5.342  28.373  -1.882  1.00  0.80           O  
ATOM    359  H   ASP A  23      -1.698  27.757  -1.877  1.00  0.80           H  
ATOM    360  HA  ASP A  23      -2.191  30.582  -1.323  1.00  0.80           H  
ATOM    361 1HB  ASP A  23      -3.405  27.994  -0.294  1.00  0.80           H  
ATOM    362 2HB  ASP A  23      -3.928  29.585   0.250  1.00  0.80           H  
ATOM    363  N   GLY A  24      -0.184  29.032   0.548  1.00  0.78           N  
ATOM    364  CA  GLY A  24       0.677  29.074   1.722  1.00  0.78           C  
ATOM    365  C   GLY A  24       0.415  27.977   2.748  1.00  0.78           C  
ATOM    366  O   GLY A  24       1.195  27.807   3.685  1.00  0.78           O  
ATOM    367  H   GLY A  24       0.123  28.440  -0.222  1.00  0.78           H  
ATOM    368 1HA  GLY A  24       1.707  28.992   1.384  1.00  0.78           H  
ATOM    369 2HA  GLY A  24       0.580  30.047   2.199  1.00  0.78           H  
ATOM    370  N   ALA A  25      -0.689  27.249   2.610  1.00  0.75           N  
ATOM    371  CA  ALA A  25      -0.967  26.179   3.561  1.00  0.75           C  
ATOM    372  C   ALA A  25       0.097  25.104   3.456  1.00  0.75           C  
ATOM    373  O   ALA A  25       0.515  24.753   2.350  1.00  0.75           O  
ATOM    374  CB  ALA A  25      -2.337  25.565   3.318  1.00  0.75           C  
ATOM    375  H   ALA A  25      -1.317  27.437   1.843  1.00  0.75           H  
ATOM    376  HA  ALA A  25      -0.934  26.599   4.566  1.00  0.75           H  
ATOM    377 1HB  ALA A  25      -2.516  24.780   4.055  1.00  0.75           H  
ATOM    378 2HB  ALA A  25      -3.102  26.335   3.412  1.00  0.75           H  
ATOM    379 3HB  ALA A  25      -2.377  25.136   2.322  1.00  0.75           H  
ATOM    380  N   SER A  26       0.488  24.543   4.597  1.00  0.71           N  
ATOM    381  CA  SER A  26       1.458  23.452   4.624  1.00  0.71           C  
ATOM    382  C   SER A  26       1.023  22.344   5.554  1.00  0.71           C  
ATOM    383  O   SER A  26       0.305  22.582   6.527  1.00  0.71           O  
ATOM    384  CB  SER A  26       2.838  23.922   5.072  1.00  0.71           C  
ATOM    385  OG  SER A  26       3.399  24.847   4.183  1.00  0.71           O  
ATOM    386  H   SER A  26       0.113  24.885   5.469  1.00  0.71           H  
ATOM    387  HA  SER A  26       1.544  23.043   3.628  1.00  0.71           H  
ATOM    388 1HB  SER A  26       2.752  24.374   6.056  1.00  0.71           H  
ATOM    389 2HB  SER A  26       3.501  23.061   5.164  1.00  0.71           H  
ATOM    390  HG  SER A  26       3.821  24.322   3.463  1.00  0.71           H  
ATOM    391  N   ALA A  27       1.531  21.151   5.288  1.00  0.67           N  
ATOM    392  CA  ALA A  27       1.350  20.014   6.175  1.00  0.67           C  
ATOM    393  C   ALA A  27       2.617  19.182   6.233  1.00  0.67           C  
ATOM    394  O   ALA A  27       3.243  18.902   5.199  1.00  0.67           O  
ATOM    395  CB  ALA A  27       0.205  19.146   5.690  1.00  0.67           C  
ATOM    396  H   ALA A  27       2.040  21.040   4.413  1.00  0.67           H  
ATOM    397  HA  ALA A  27       1.135  20.383   7.181  1.00  0.67           H  
ATOM    398 1HB  ALA A  27       0.082  18.299   6.372  1.00  0.67           H  
ATOM    399 2HB  ALA A  27      -0.709  19.731   5.674  1.00  0.67           H  
ATOM    400 3HB  ALA A  27       0.425  18.777   4.687  1.00  0.67           H  
ATOM    401  N   SER A  28       2.956  18.755   7.448  1.00  0.65           N  
ATOM    402  CA  SER A  28       4.075  17.869   7.707  1.00  0.65           C  
ATOM    403  C   SER A  28       3.705  16.458   7.386  1.00  0.65           C  
ATOM    404  O   SER A  28       2.526  16.167   7.198  1.00  0.65           O  
ATOM    405  CB  SER A  28       4.507  17.977   9.152  1.00  0.65           C  
ATOM    406  OG  SER A  28       3.464  17.554  10.003  1.00  0.65           O  
ATOM    407  H   SER A  28       2.402  19.064   8.257  1.00  0.65           H  
ATOM    408  HA  SER A  28       4.887  18.146   7.073  1.00  0.65           H  
ATOM    409 1HB  SER A  28       5.390  17.359   9.310  1.00  0.65           H  
ATOM    410 2HB  SER A  28       4.783  19.004   9.383  1.00  0.65           H  
ATOM    411  HG  SER A  28       2.812  18.301   9.980  1.00  0.65           H  
ATOM    412  N   TYR A  29       4.685  15.571   7.343  1.00  0.64           N  
ATOM    413  CA  TYR A  29       4.351  14.175   7.097  1.00  0.64           C  
ATOM    414  C   TYR A  29       3.435  13.606   8.176  1.00  0.64           C  
ATOM    415  O   TYR A  29       2.476  12.895   7.858  1.00  0.64           O  
ATOM    416  CB  TYR A  29       5.610  13.332   6.955  1.00  0.64           C  
ATOM    417  CG  TYR A  29       6.210  13.452   5.605  1.00  0.64           C  
ATOM    418  CD1 TYR A  29       7.186  14.382   5.350  1.00  0.64           C  
ATOM    419  CD2 TYR A  29       5.756  12.624   4.605  1.00  0.64           C  
ATOM    420  CE1 TYR A  29       7.721  14.501   4.080  1.00  0.64           C  
ATOM    421  CE2 TYR A  29       6.276  12.729   3.349  1.00  0.64           C  
ATOM    422  CZ  TYR A  29       7.250  13.665   3.076  1.00  0.64           C  
ATOM    423  OH  TYR A  29       7.741  13.746   1.806  1.00  0.64           O  
ATOM    424  H   TYR A  29       5.650  15.895   7.462  1.00  0.64           H  
ATOM    425  HA  TYR A  29       3.808  14.121   6.154  1.00  0.64           H  
ATOM    426 1HB  TYR A  29       6.353  13.626   7.703  1.00  0.64           H  
ATOM    427 2HB  TYR A  29       5.354  12.304   7.109  1.00  0.64           H  
ATOM    428  HD1 TYR A  29       7.519  15.024   6.151  1.00  0.64           H  
ATOM    429  HD2 TYR A  29       4.984  11.886   4.819  1.00  0.64           H  
ATOM    430  HE1 TYR A  29       8.494  15.247   3.868  1.00  0.64           H  
ATOM    431  HE2 TYR A  29       5.920  12.070   2.559  1.00  0.64           H  
ATOM    432  HH  TYR A  29       8.133  14.626   1.621  1.00  0.64           H  
ATOM    433  N   ALA A  30       3.678  13.936   9.450  1.00  0.65           N  
ATOM    434  CA  ALA A  30       2.774  13.452  10.481  1.00  0.65           C  
ATOM    435  C   ALA A  30       1.369  14.021  10.276  1.00  0.65           C  
ATOM    436  O   ALA A  30       0.381  13.291  10.380  1.00  0.65           O  
ATOM    437  CB  ALA A  30       3.288  13.836  11.852  1.00  0.65           C  
ATOM    438  H   ALA A  30       4.483  14.505   9.717  1.00  0.65           H  
ATOM    439  HA  ALA A  30       2.719  12.367  10.406  1.00  0.65           H  
ATOM    440 1HB  ALA A  30       2.611  13.455  12.616  1.00  0.65           H  
ATOM    441 2HB  ALA A  30       4.281  13.413  11.995  1.00  0.65           H  
ATOM    442 3HB  ALA A  30       3.346  14.924  11.925  1.00  0.65           H  
ATOM    443  N   GLU A  31       1.272  15.315   9.935  1.00  0.67           N  
ATOM    444  CA  GLU A  31      -0.043  15.918   9.720  1.00  0.67           C  
ATOM    445  C   GLU A  31      -0.737  15.332   8.502  1.00  0.67           C  
ATOM    446  O   GLU A  31      -1.952  15.130   8.521  1.00  0.67           O  
ATOM    447  CB  GLU A  31       0.072  17.425   9.599  1.00  0.67           C  
ATOM    448  CG  GLU A  31       0.417  18.122  10.894  1.00  0.67           C  
ATOM    449  CD  GLU A  31       0.814  19.542  10.692  1.00  0.67           C  
ATOM    450  OE1 GLU A  31       1.643  19.771   9.828  1.00  0.67           O  
ATOM    451  OE2 GLU A  31       0.314  20.399  11.381  1.00  0.67           O  
ATOM    452  H   GLU A  31       2.110  15.896   9.845  1.00  0.67           H  
ATOM    453  HA  GLU A  31      -0.661  15.699  10.592  1.00  0.67           H  
ATOM    454 1HB  GLU A  31       0.834  17.664   8.868  1.00  0.67           H  
ATOM    455 2HB  GLU A  31      -0.869  17.835   9.232  1.00  0.67           H  
ATOM    456 1HG  GLU A  31      -0.451  18.090  11.549  1.00  0.67           H  
ATOM    457 2HG  GLU A  31       1.226  17.582  11.385  1.00  0.67           H  
ATOM    458  N   LEU A  32       0.027  15.034   7.453  1.00  0.69           N  
ATOM    459  CA  LEU A  32      -0.551  14.459   6.258  1.00  0.69           C  
ATOM    460  C   LEU A  32      -1.159  13.126   6.652  1.00  0.69           C  
ATOM    461  O   LEU A  32      -2.292  12.837   6.285  1.00  0.69           O  
ATOM    462  CB  LEU A  32       0.492  14.299   5.144  1.00  0.69           C  
ATOM    463  CG  LEU A  32      -0.028  13.721   3.819  1.00  0.69           C  
ATOM    464  CD1 LEU A  32      -1.112  14.646   3.241  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.131  13.567   2.843  1.00  0.69           C  
ATOM    466  H   LEU A  32       1.021  15.237   7.480  1.00  0.69           H  
ATOM    467  HA  LEU A  32      -1.341  15.110   5.898  1.00  0.69           H  
ATOM    468 1HB  LEU A  32       0.938  15.275   4.944  1.00  0.69           H  
ATOM    469 2HB  LEU A  32       1.280  13.637   5.508  1.00  0.69           H  
ATOM    470  HG  LEU A  32      -0.468  12.767   4.007  1.00  0.69           H  
ATOM    471 1HD1 LEU A  32      -1.492  14.230   2.311  1.00  0.69           H  
ATOM    472 2HD1 LEU A  32      -1.930  14.737   3.957  1.00  0.69           H  
ATOM    473 3HD1 LEU A  32      -0.686  15.630   3.051  1.00  0.69           H  
ATOM    474 1HD2 LEU A  32       0.770  13.143   1.907  1.00  0.69           H  
ATOM    475 2HD2 LEU A  32       1.580  14.542   2.653  1.00  0.69           H  
ATOM    476 3HD2 LEU A  32       1.871  12.911   3.276  1.00  0.69           H  
ATOM    477  N   LEU A  33      -0.431  12.322   7.434  1.00  0.71           N  
ATOM    478  CA  LEU A  33      -0.964  11.041   7.877  1.00  0.71           C  
ATOM    479  C   LEU A  33      -2.275  11.239   8.641  1.00  0.71           C  
ATOM    480  O   LEU A  33      -3.245  10.515   8.407  1.00  0.71           O  
ATOM    481  CB  LEU A  33       0.065  10.282   8.705  1.00  0.71           C  
ATOM    482  CG  LEU A  33      -0.383   8.912   9.208  1.00  0.71           C  
ATOM    483  CD1 LEU A  33      -0.739   8.020   8.008  1.00  0.71           C  
ATOM    484  CD2 LEU A  33       0.755   8.301  10.025  1.00  0.71           C  
ATOM    485  H   LEU A  33       0.512  12.600   7.713  1.00  0.71           H  
ATOM    486  HA  LEU A  33      -1.177  10.434   7.014  1.00  0.71           H  
ATOM    487 1HB  LEU A  33       0.968  10.151   8.108  1.00  0.71           H  
ATOM    488 2HB  LEU A  33       0.320  10.885   9.575  1.00  0.71           H  
ATOM    489  HG  LEU A  33      -1.277   9.017   9.834  1.00  0.71           H  
ATOM    490 1HD1 LEU A  33      -1.063   7.043   8.372  1.00  0.71           H  
ATOM    491 2HD1 LEU A  33      -1.552   8.480   7.442  1.00  0.71           H  
ATOM    492 3HD1 LEU A  33       0.123   7.899   7.368  1.00  0.71           H  
ATOM    493 1HD2 LEU A  33       0.451   7.322  10.392  1.00  0.71           H  
ATOM    494 2HD2 LEU A  33       1.642   8.201   9.398  1.00  0.71           H  
ATOM    495 3HD2 LEU A  33       0.979   8.955  10.865  1.00  0.71           H  
ATOM    496  N   ASP A  34      -2.332  12.222   9.548  1.00  0.74           N  
ATOM    497  CA  ASP A  34      -3.592  12.457  10.253  1.00  0.74           C  
ATOM    498  C   ASP A  34      -4.724  12.834   9.274  1.00  0.74           C  
ATOM    499  O   ASP A  34      -5.853  12.346   9.403  1.00  0.74           O  
ATOM    500  CB  ASP A  34      -3.439  13.557  11.319  1.00  0.74           C  
ATOM    501  CG  ASP A  34      -2.643  13.132  12.589  1.00  0.74           C  
ATOM    502  OD1 ASP A  34      -2.413  11.955  12.793  1.00  0.74           O  
ATOM    503  OD2 ASP A  34      -2.298  14.008  13.353  1.00  0.74           O  
ATOM    504  H   ASP A  34      -1.503  12.787   9.741  1.00  0.74           H  
ATOM    505  HA  ASP A  34      -3.877  11.533  10.756  1.00  0.74           H  
ATOM    506 1HB  ASP A  34      -2.931  14.411  10.870  1.00  0.74           H  
ATOM    507 2HB  ASP A  34      -4.427  13.899  11.625  1.00  0.74           H  
ATOM    508  N   LEU A  35      -4.418  13.647   8.252  1.00  0.75           N  
ATOM    509  CA  LEU A  35      -5.435  14.033   7.269  1.00  0.75           C  
ATOM    510  C   LEU A  35      -5.915  12.818   6.484  1.00  0.75           C  
ATOM    511  O   LEU A  35      -7.109  12.692   6.178  1.00  0.75           O  
ATOM    512  CB  LEU A  35      -4.879  15.073   6.291  1.00  0.75           C  
ATOM    513  CG  LEU A  35      -4.592  16.452   6.853  1.00  0.75           C  
ATOM    514  CD1 LEU A  35      -3.867  17.285   5.787  1.00  0.75           C  
ATOM    515  CD2 LEU A  35      -5.907  17.096   7.258  1.00  0.75           C  
ATOM    516  H   LEU A  35      -3.473  14.029   8.181  1.00  0.75           H  
ATOM    517  HA  LEU A  35      -6.282  14.463   7.797  1.00  0.75           H  
ATOM    518 1HB  LEU A  35      -3.954  14.691   5.871  1.00  0.75           H  
ATOM    519 2HB  LEU A  35      -5.594  15.196   5.481  1.00  0.75           H  
ATOM    520  HG  LEU A  35      -3.946  16.370   7.723  1.00  0.75           H  
ATOM    521 1HD1 LEU A  35      -3.654  18.278   6.181  1.00  0.75           H  
ATOM    522 2HD1 LEU A  35      -2.935  16.798   5.516  1.00  0.75           H  
ATOM    523 3HD1 LEU A  35      -4.503  17.369   4.909  1.00  0.75           H  
ATOM    524 1HD2 LEU A  35      -5.718  18.088   7.665  1.00  0.75           H  
ATOM    525 2HD2 LEU A  35      -6.558  17.181   6.384  1.00  0.75           H  
ATOM    526 3HD2 LEU A  35      -6.396  16.482   8.014  1.00  0.75           H  
ATOM    527  N   ILE A  36      -4.986  11.915   6.175  1.00  0.76           N  
ATOM    528  CA  ILE A  36      -5.282  10.689   5.450  1.00  0.76           C  
ATOM    529  C   ILE A  36      -6.203   9.790   6.237  1.00  0.76           C  
ATOM    530  O   ILE A  36      -7.215   9.309   5.720  1.00  0.76           O  
ATOM    531  CB  ILE A  36      -3.987   9.927   5.142  1.00  0.76           C  
ATOM    532  CG1 ILE A  36      -3.175  10.708   4.143  1.00  0.76           C  
ATOM    533  CG2 ILE A  36      -4.298   8.573   4.597  1.00  0.76           C  
ATOM    534  CD1 ILE A  36      -1.760  10.242   3.995  1.00  0.76           C  
ATOM    535  H   ILE A  36      -4.018  12.102   6.443  1.00  0.76           H  
ATOM    536  HA  ILE A  36      -5.771  10.953   4.509  1.00  0.76           H  
ATOM    537  HB  ILE A  36      -3.403   9.823   6.044  1.00  0.76           H  
ATOM    538 1HG1 ILE A  36      -3.669  10.607   3.190  1.00  0.76           H  
ATOM    539 2HG1 ILE A  36      -3.182  11.752   4.405  1.00  0.76           H  
ATOM    540 1HG2 ILE A  36      -3.379   8.054   4.373  1.00  0.76           H  
ATOM    541 2HG2 ILE A  36      -4.878   8.002   5.321  1.00  0.76           H  
ATOM    542 3HG2 ILE A  36      -4.856   8.705   3.709  1.00  0.76           H  
ATOM    543 1HD1 ILE A  36      -1.289  10.843   3.248  1.00  0.76           H  
ATOM    544 2HD1 ILE A  36      -1.231  10.351   4.906  1.00  0.76           H  
ATOM    545 3HD1 ILE A  36      -1.740   9.203   3.703  1.00  0.76           H  
ATOM    546  N   ASP A  37      -5.873   9.580   7.509  1.00  0.77           N  
ATOM    547  CA  ASP A  37      -6.698   8.725   8.341  1.00  0.77           C  
ATOM    548  C   ASP A  37      -8.091   9.325   8.550  1.00  0.77           C  
ATOM    549  O   ASP A  37      -9.094   8.611   8.444  1.00  0.77           O  
ATOM    550  CB  ASP A  37      -5.989   8.449   9.672  1.00  0.77           C  
ATOM    551  CG  ASP A  37      -4.782   7.501   9.487  1.00  0.77           C  
ATOM    552  OD1 ASP A  37      -4.670   6.916   8.422  1.00  0.77           O  
ATOM    553  OD2 ASP A  37      -4.004   7.349  10.394  1.00  0.77           O  
ATOM    554  H   ASP A  37      -5.026  10.006   7.888  1.00  0.77           H  
ATOM    555  HA  ASP A  37      -6.818   7.770   7.833  1.00  0.77           H  
ATOM    556 1HB  ASP A  37      -5.641   9.396  10.101  1.00  0.77           H  
ATOM    557 2HB  ASP A  37      -6.689   8.001  10.379  1.00  0.77           H  
ATOM    558  N   ARG A  38      -8.178  10.648   8.744  1.00  0.77           N  
ATOM    559  CA  ARG A  38      -9.489  11.261   8.918  1.00  0.77           C  
ATOM    560  C   ARG A  38     -10.308  11.177   7.644  1.00  0.77           C  
ATOM    561  O   ARG A  38     -11.504  10.875   7.689  1.00  0.77           O  
ATOM    562  CB  ARG A  38      -9.369  12.717   9.329  1.00  0.77           C  
ATOM    563  CG  ARG A  38      -8.866  12.964  10.737  1.00  0.77           C  
ATOM    564  CD  ARG A  38      -8.720  14.410  10.987  1.00  0.77           C  
ATOM    565  NE  ARG A  38      -8.191  14.692  12.310  1.00  0.77           N  
ATOM    566  CZ  ARG A  38      -7.931  15.929  12.773  1.00  0.77           C  
ATOM    567  NH1 ARG A  38      -8.173  16.977  12.014  1.00  0.77           N  
ATOM    568  NH2 ARG A  38      -7.433  16.093  13.987  1.00  0.77           N  
ATOM    569  H   ARG A  38      -7.334  11.219   8.819  1.00  0.77           H  
ATOM    570  HA  ARG A  38     -10.017  10.721   9.693  1.00  0.77           H  
ATOM    571 1HB  ARG A  38      -8.675  13.217   8.649  1.00  0.77           H  
ATOM    572 2HB  ARG A  38     -10.340  13.209   9.225  1.00  0.77           H  
ATOM    573 1HG  ARG A  38      -9.581  12.570  11.452  1.00  0.77           H  
ATOM    574 2HG  ARG A  38      -7.903  12.477  10.878  1.00  0.77           H  
ATOM    575 1HD  ARG A  38      -8.035  14.831  10.248  1.00  0.77           H  
ATOM    576 2HD  ARG A  38      -9.695  14.894  10.895  1.00  0.77           H  
ATOM    577  HE  ARG A  38      -7.993  13.909  12.918  1.00  0.77           H  
ATOM    578 1HH1 ARG A  38      -8.558  16.852  11.085  1.00  0.77           H  
ATOM    579 2HH1 ARG A  38      -7.979  17.906  12.360  1.00  0.77           H  
ATOM    580 1HH2 ARG A  38      -7.243  15.290  14.570  1.00  0.77           H  
ATOM    581 2HH2 ARG A  38      -7.239  17.023  14.331  1.00  0.77           H  
ATOM    582  N   THR A  39      -9.660  11.387   6.496  1.00  0.76           N  
ATOM    583  CA  THR A  39     -10.368  11.334   5.236  1.00  0.76           C  
ATOM    584  C   THR A  39     -10.875   9.918   5.024  1.00  0.76           C  
ATOM    585  O   THR A  39     -12.018   9.732   4.614  1.00  0.76           O  
ATOM    586  CB  THR A  39      -9.486  11.799   4.066  1.00  0.76           C  
ATOM    587  OG1 THR A  39      -9.075  13.150   4.301  1.00  0.76           O  
ATOM    588  CG2 THR A  39     -10.287  11.744   2.772  1.00  0.76           C  
ATOM    589  H   THR A  39      -8.671  11.635   6.491  1.00  0.76           H  
ATOM    590  HA  THR A  39     -11.230  11.998   5.291  1.00  0.76           H  
ATOM    591  HB  THR A  39      -8.610  11.183   4.007  1.00  0.76           H  
ATOM    592  HG1 THR A  39      -8.377  13.147   5.001  1.00  0.76           H  
ATOM    593 1HG2 THR A  39      -9.671  12.093   1.967  1.00  0.76           H  
ATOM    594 2HG2 THR A  39     -10.603  10.721   2.579  1.00  0.76           H  
ATOM    595 3HG2 THR A  39     -11.159  12.385   2.860  1.00  0.76           H  
ATOM    596  N   ALA A  40     -10.030   8.919   5.319  1.00  0.76           N  
ATOM    597  CA  ALA A  40     -10.406   7.517   5.199  1.00  0.76           C  
ATOM    598  C   ALA A  40     -11.582   7.188   6.102  1.00  0.76           C  
ATOM    599  O   ALA A  40     -12.469   6.423   5.717  1.00  0.76           O  
ATOM    600  CB  ALA A  40      -9.241   6.631   5.551  1.00  0.76           C  
ATOM    601  H   ALA A  40      -9.086   9.142   5.636  1.00  0.76           H  
ATOM    602  HA  ALA A  40     -10.700   7.328   4.172  1.00  0.76           H  
ATOM    603 1HB  ALA A  40      -9.533   5.598   5.442  1.00  0.76           H  
ATOM    604 2HB  ALA A  40      -8.405   6.852   4.886  1.00  0.76           H  
ATOM    605 3HB  ALA A  40      -8.949   6.827   6.578  1.00  0.76           H  
ATOM    606  N   ALA A  41     -11.616   7.776   7.310  1.00  0.77           N  
ATOM    607  CA  ALA A  41     -12.742   7.555   8.211  1.00  0.77           C  
ATOM    608  C   ALA A  41     -14.003   8.047   7.510  1.00  0.77           C  
ATOM    609  O   ALA A  41     -15.056   7.406   7.570  1.00  0.77           O  
ATOM    610  CB  ALA A  41     -12.529   8.270   9.542  1.00  0.77           C  
ATOM    611  H   ALA A  41     -10.838   8.364   7.613  1.00  0.77           H  
ATOM    612  HA  ALA A  41     -12.839   6.485   8.390  1.00  0.77           H  
ATOM    613 1HB  ALA A  41     -13.378   8.085  10.201  1.00  0.77           H  
ATOM    614 2HB  ALA A  41     -11.618   7.896  10.003  1.00  0.77           H  
ATOM    615 3HB  ALA A  41     -12.434   9.336   9.378  1.00  0.77           H  
ATOM    616  N   GLY A  42     -13.861   9.164   6.798  1.00  0.77           N  
ATOM    617  CA  GLY A  42     -14.910   9.764   5.997  1.00  0.77           C  
ATOM    618  C   GLY A  42     -15.345   8.848   4.876  1.00  0.77           C  
ATOM    619  O   GLY A  42     -16.543   8.606   4.696  1.00  0.77           O  
ATOM    620  H   GLY A  42     -12.960   9.644   6.838  1.00  0.77           H  
ATOM    621 1HA  GLY A  42     -15.766   9.995   6.612  1.00  0.77           H  
ATOM    622 2HA  GLY A  42     -14.539  10.700   5.585  1.00  0.77           H  
ATOM    623  N   LEU A  43     -14.379   8.340   4.119  1.00  0.77           N  
ATOM    624  CA  LEU A  43     -14.698   7.513   2.973  1.00  0.77           C  
ATOM    625  C   LEU A  43     -15.440   6.259   3.422  1.00  0.77           C  
ATOM    626  O   LEU A  43     -16.473   5.903   2.842  1.00  0.77           O  
ATOM    627  CB  LEU A  43     -13.403   7.115   2.254  1.00  0.77           C  
ATOM    628  CG  LEU A  43     -12.613   8.244   1.572  1.00  0.77           C  
ATOM    629  CD1 LEU A  43     -11.278   7.689   1.050  1.00  0.77           C  
ATOM    630  CD2 LEU A  43     -13.447   8.838   0.490  1.00  0.77           C  
ATOM    631  H   LEU A  43     -13.417   8.589   4.335  1.00  0.77           H  
ATOM    632  HA  LEU A  43     -15.330   8.076   2.299  1.00  0.77           H  
ATOM    633 1HB  LEU A  43     -12.745   6.648   2.982  1.00  0.77           H  
ATOM    634 2HB  LEU A  43     -13.648   6.379   1.493  1.00  0.77           H  
ATOM    635  HG  LEU A  43     -12.384   9.013   2.296  1.00  0.77           H  
ATOM    636 1HD1 LEU A  43     -10.708   8.485   0.582  1.00  0.77           H  
ATOM    637 2HD1 LEU A  43     -10.704   7.275   1.868  1.00  0.77           H  
ATOM    638 3HD1 LEU A  43     -11.460   6.920   0.332  1.00  0.77           H  
ATOM    639 1HD2 LEU A  43     -12.915   9.643   0.011  1.00  0.77           H  
ATOM    640 2HD2 LEU A  43     -13.703   8.082  -0.241  1.00  0.77           H  
ATOM    641 3HD2 LEU A  43     -14.339   9.224   0.939  1.00  0.77           H  
ATOM    642  N   ARG A  44     -14.994   5.662   4.533  1.00  0.78           N  
ATOM    643  CA  ARG A  44     -15.667   4.492   5.081  1.00  0.78           C  
ATOM    644  C   ARG A  44     -17.036   4.878   5.647  1.00  0.78           C  
ATOM    645  O   ARG A  44     -18.011   4.138   5.498  1.00  0.78           O  
ATOM    646  CB  ARG A  44     -14.829   3.821   6.158  1.00  0.78           C  
ATOM    647  CG  ARG A  44     -13.574   3.095   5.667  1.00  0.78           C  
ATOM    648  CD  ARG A  44     -12.836   2.481   6.816  1.00  0.78           C  
ATOM    649  NE  ARG A  44     -11.658   1.709   6.410  1.00  0.78           N  
ATOM    650  CZ  ARG A  44     -10.789   1.135   7.284  1.00  0.78           C  
ATOM    651  NH1 ARG A  44     -10.961   1.239   8.566  1.00  0.78           N  
ATOM    652  NH2 ARG A  44      -9.743   0.453   6.890  1.00  0.78           N  
ATOM    653  H   ARG A  44     -14.145   6.005   4.984  1.00  0.78           H  
ATOM    654  HA  ARG A  44     -15.814   3.773   4.274  1.00  0.78           H  
ATOM    655 1HB  ARG A  44     -14.503   4.580   6.872  1.00  0.78           H  
ATOM    656 2HB  ARG A  44     -15.440   3.101   6.699  1.00  0.78           H  
ATOM    657 1HG  ARG A  44     -13.847   2.318   4.950  1.00  0.78           H  
ATOM    658 2HG  ARG A  44     -12.920   3.820   5.184  1.00  0.78           H  
ATOM    659 1HD  ARG A  44     -12.504   3.279   7.483  1.00  0.78           H  
ATOM    660 2HD  ARG A  44     -13.507   1.816   7.358  1.00  0.78           H  
ATOM    661  HE  ARG A  44     -11.482   1.601   5.418  1.00  0.78           H  
ATOM    662 1HH1 ARG A  44     -11.744   1.745   8.948  1.00  0.78           H  
ATOM    663 2HH1 ARG A  44     -10.262   0.785   9.182  1.00  0.78           H  
ATOM    664 1HH2 ARG A  44      -9.542   0.317   5.910  1.00  0.78           H  
ATOM    665 2HH2 ARG A  44      -9.135   0.060   7.630  1.00  0.78           H  
ATOM    666  N   GLY A  45     -17.130   6.068   6.254  1.00  0.79           N  
ATOM    667  CA  GLY A  45     -18.375   6.586   6.816  1.00  0.79           C  
ATOM    668  C   GLY A  45     -19.460   6.695   5.749  1.00  0.79           C  
ATOM    669  O   GLY A  45     -20.646   6.509   6.026  1.00  0.79           O  
ATOM    670  H   GLY A  45     -16.297   6.639   6.378  1.00  0.79           H  
ATOM    671 1HA  GLY A  45     -18.710   5.935   7.624  1.00  0.79           H  
ATOM    672 2HA  GLY A  45     -18.184   7.569   7.246  1.00  0.79           H  
ATOM    673  N   HIS A  46     -19.032   6.942   4.510  1.00  0.80           N  
ATOM    674  CA  HIS A  46     -19.919   7.057   3.365  1.00  0.80           C  
ATOM    675  C   HIS A  46     -20.055   5.741   2.589  1.00  0.80           C  
ATOM    676  O   HIS A  46     -20.579   5.723   1.472  1.00  0.80           O  
ATOM    677  CB  HIS A  46     -19.434   8.163   2.433  1.00  0.80           C  
ATOM    678  CG  HIS A  46     -19.555   9.553   3.016  1.00  0.80           C  
ATOM    679  ND1 HIS A  46     -18.646  10.067   3.905  1.00  0.80           N  
ATOM    680  CD2 HIS A  46     -20.477  10.524   2.817  1.00  0.80           C  
ATOM    681  CE1 HIS A  46     -19.005  11.291   4.245  1.00  0.80           C  
ATOM    682  NE2 HIS A  46     -20.117  11.594   3.599  1.00  0.80           N  
ATOM    683  H   HIS A  46     -18.034   7.123   4.380  1.00  0.80           H  
ATOM    684  HA  HIS A  46     -20.913   7.332   3.712  1.00  0.80           H  
ATOM    685 1HB  HIS A  46     -18.384   7.980   2.191  1.00  0.80           H  
ATOM    686 2HB  HIS A  46     -20.003   8.122   1.510  1.00  0.80           H  
ATOM    687  HD1 HIS A  46     -17.825   9.588   4.259  1.00  0.80           H  
ATOM    688  HD2 HIS A  46     -21.374  10.578   2.198  1.00  0.80           H  
ATOM    689  HE1 HIS A  46     -18.404  11.866   4.952  1.00  0.80           H  
ATOM    690  N   GLY A  47     -19.616   4.633   3.199  1.00  0.81           N  
ATOM    691  CA  GLY A  47     -19.751   3.301   2.628  1.00  0.81           C  
ATOM    692  C   GLY A  47     -18.700   2.874   1.607  1.00  0.81           C  
ATOM    693  O   GLY A  47     -18.929   1.899   0.896  1.00  0.81           O  
ATOM    694  H   GLY A  47     -19.170   4.700   4.111  1.00  0.81           H  
ATOM    695 1HA  GLY A  47     -19.743   2.585   3.450  1.00  0.81           H  
ATOM    696 2HA  GLY A  47     -20.734   3.221   2.169  1.00  0.81           H  
ATOM    697  N   VAL A  48     -17.563   3.564   1.526  1.00  0.82           N  
ATOM    698  CA  VAL A  48     -16.549   3.210   0.536  1.00  0.82           C  
ATOM    699  C   VAL A  48     -15.370   2.413   1.113  1.00  0.82           C  
ATOM    700  O   VAL A  48     -14.730   2.833   2.079  1.00  0.82           O  
ATOM    701  CB  VAL A  48     -16.029   4.496  -0.125  1.00  0.82           C  
ATOM    702  CG1 VAL A  48     -14.969   4.187  -1.107  1.00  0.82           C  
ATOM    703  CG2 VAL A  48     -17.186   5.201  -0.819  1.00  0.82           C  
ATOM    704  H   VAL A  48     -17.391   4.360   2.139  1.00  0.82           H  
ATOM    705  HA  VAL A  48     -17.024   2.600  -0.235  1.00  0.82           H  
ATOM    706  HB  VAL A  48     -15.598   5.138   0.629  1.00  0.82           H  
ATOM    707 1HG1 VAL A  48     -14.637   5.095  -1.533  1.00  0.82           H  
ATOM    708 2HG1 VAL A  48     -14.145   3.686  -0.625  1.00  0.82           H  
ATOM    709 3HG1 VAL A  48     -15.372   3.560  -1.872  1.00  0.82           H  
ATOM    710 1HG2 VAL A  48     -16.825   6.096  -1.286  1.00  0.82           H  
ATOM    711 2HG2 VAL A  48     -17.605   4.545  -1.578  1.00  0.82           H  
ATOM    712 3HG2 VAL A  48     -17.961   5.454  -0.088  1.00  0.82           H  
ATOM    713  N   GLY A  49     -15.087   1.252   0.507  1.00  0.83           N  
ATOM    714  CA  GLY A  49     -13.988   0.382   0.925  1.00  0.83           C  
ATOM    715  C   GLY A  49     -13.117  -0.116  -0.244  1.00  0.83           C  
ATOM    716  O   GLY A  49     -13.090   0.469  -1.328  1.00  0.83           O  
ATOM    717  H   GLY A  49     -15.677   0.946  -0.271  1.00  0.83           H  
ATOM    718 1HA  GLY A  49     -13.360   0.914   1.638  1.00  0.83           H  
ATOM    719 2HA  GLY A  49     -14.400  -0.475   1.455  1.00  0.83           H  
ATOM    720  N   ALA A  50     -12.429  -1.236  -0.012  1.00  0.82           N  
ATOM    721  CA  ALA A  50     -11.457  -1.809  -0.954  1.00  0.82           C  
ATOM    722  C   ALA A  50     -12.024  -2.187  -2.324  1.00  0.82           C  
ATOM    723  O   ALA A  50     -11.327  -2.123  -3.331  1.00  0.82           O  
ATOM    724  CB  ALA A  50     -10.821  -3.042  -0.336  1.00  0.82           C  
ATOM    725  H   ALA A  50     -12.529  -1.677   0.890  1.00  0.82           H  
ATOM    726  HA  ALA A  50     -10.688  -1.065  -1.114  1.00  0.82           H  
ATOM    727 1HB  ALA A  50     -10.060  -3.425  -1.013  1.00  0.82           H  
ATOM    728 2HB  ALA A  50     -10.363  -2.763   0.613  1.00  0.82           H  
ATOM    729 3HB  ALA A  50     -11.578  -3.801  -0.169  1.00  0.82           H  
ATOM    730  N   GLY A  51     -13.276  -2.623  -2.373  1.00  0.81           N  
ATOM    731  CA  GLY A  51     -13.854  -3.059  -3.643  1.00  0.81           C  
ATOM    732  C   GLY A  51     -14.539  -1.931  -4.412  1.00  0.81           C  
ATOM    733  O   GLY A  51     -15.186  -2.181  -5.432  1.00  0.81           O  
ATOM    734  H   GLY A  51     -13.835  -2.645  -1.532  1.00  0.81           H  
ATOM    735 1HA  GLY A  51     -13.070  -3.494  -4.262  1.00  0.81           H  
ATOM    736 2HA  GLY A  51     -14.576  -3.849  -3.449  1.00  0.81           H  
ATOM    737  N   ASP A  52     -14.422  -0.704  -3.908  1.00  0.79           N  
ATOM    738  CA  ASP A  52     -15.109   0.443  -4.474  1.00  0.79           C  
ATOM    739  C   ASP A  52     -14.258   1.389  -5.315  1.00  0.79           C  
ATOM    740  O   ASP A  52     -13.026   1.299  -5.354  1.00  0.79           O  
ATOM    741  CB  ASP A  52     -15.743   1.223  -3.354  1.00  0.79           C  
ATOM    742  CG  ASP A  52     -16.851   0.461  -2.663  1.00  0.79           C  
ATOM    743  OD1 ASP A  52     -17.835   0.141  -3.296  1.00  0.79           O  
ATOM    744  OD2 ASP A  52     -16.722   0.202  -1.488  1.00  0.79           O  
ATOM    745  H   ASP A  52     -13.847  -0.543  -3.080  1.00  0.79           H  
ATOM    746  HA  ASP A  52     -15.905   0.065  -5.116  1.00  0.79           H  
ATOM    747 1HB  ASP A  52     -14.976   1.459  -2.626  1.00  0.79           H  
ATOM    748 2HB  ASP A  52     -16.142   2.162  -3.732  1.00  0.79           H  
ATOM    749  N   VAL A  53     -14.965   2.299  -5.992  1.00  0.77           N  
ATOM    750  CA  VAL A  53     -14.377   3.339  -6.829  1.00  0.77           C  
ATOM    751  C   VAL A  53     -14.778   4.759  -6.355  1.00  0.77           C  
ATOM    752  O   VAL A  53     -15.964   5.044  -6.111  1.00  0.77           O  
ATOM    753  CB  VAL A  53     -14.825   3.110  -8.298  1.00  0.77           C  
ATOM    754  CG1 VAL A  53     -14.271   4.196  -9.199  1.00  0.77           C  
ATOM    755  CG2 VAL A  53     -14.383   1.745  -8.764  1.00  0.77           C  
ATOM    756  H   VAL A  53     -15.971   2.257  -5.915  1.00  0.77           H  
ATOM    757  HA  VAL A  53     -13.290   3.255  -6.777  1.00  0.77           H  
ATOM    758  HB  VAL A  53     -15.893   3.129  -8.344  1.00  0.77           H  
ATOM    759 1HG1 VAL A  53     -14.608   4.022 -10.224  1.00  0.77           H  
ATOM    760 2HG1 VAL A  53     -14.614   5.175  -8.871  1.00  0.77           H  
ATOM    761 3HG1 VAL A  53     -13.186   4.160  -9.158  1.00  0.77           H  
ATOM    762 1HG2 VAL A  53     -14.733   1.594  -9.782  1.00  0.77           H  
ATOM    763 2HG2 VAL A  53     -13.310   1.671  -8.734  1.00  0.77           H  
ATOM    764 3HG2 VAL A  53     -14.814   0.977  -8.126  1.00  0.77           H  
ATOM    765  N   ILE A  54     -13.779   5.634  -6.226  1.00  0.76           N  
ATOM    766  CA  ILE A  54     -13.978   7.033  -5.831  1.00  0.76           C  
ATOM    767  C   ILE A  54     -13.611   7.976  -6.968  1.00  0.76           C  
ATOM    768  O   ILE A  54     -12.485   7.919  -7.459  1.00  0.76           O  
ATOM    769  CB  ILE A  54     -13.071   7.414  -4.638  1.00  0.76           C  
ATOM    770  CG1 ILE A  54     -13.371   6.576  -3.445  1.00  0.76           C  
ATOM    771  CG2 ILE A  54     -13.240   8.903  -4.293  1.00  0.76           C  
ATOM    772  CD1 ILE A  54     -12.322   6.706  -2.385  1.00  0.76           C  
ATOM    773  H   ILE A  54     -12.830   5.314  -6.417  1.00  0.76           H  
ATOM    774  HA  ILE A  54     -15.020   7.184  -5.567  1.00  0.76           H  
ATOM    775  HB  ILE A  54     -12.031   7.226  -4.911  1.00  0.76           H  
ATOM    776 1HG1 ILE A  54     -14.329   6.890  -3.032  1.00  0.76           H  
ATOM    777 2HG1 ILE A  54     -13.442   5.532  -3.740  1.00  0.76           H  
ATOM    778 1HG2 ILE A  54     -12.589   9.171  -3.463  1.00  0.76           H  
ATOM    779 2HG2 ILE A  54     -12.986   9.517  -5.157  1.00  0.76           H  
ATOM    780 3HG2 ILE A  54     -14.279   9.081  -4.017  1.00  0.76           H  
ATOM    781 1HD1 ILE A  54     -12.579   6.090  -1.538  1.00  0.76           H  
ATOM    782 2HD1 ILE A  54     -11.375   6.379  -2.793  1.00  0.76           H  
ATOM    783 3HD1 ILE A  54     -12.241   7.742  -2.071  1.00  0.76           H  
ATOM    784  N   ALA A  55     -14.536   8.842  -7.375  1.00  0.76           N  
ATOM    785  CA  ALA A  55     -14.230   9.818  -8.419  1.00  0.76           C  
ATOM    786  C   ALA A  55     -13.916  11.120  -7.739  1.00  0.76           C  
ATOM    787  O   ALA A  55     -14.442  11.369  -6.652  1.00  0.76           O  
ATOM    788  CB  ALA A  55     -15.353   9.994  -9.412  1.00  0.76           C  
ATOM    789  H   ALA A  55     -15.445   8.843  -6.916  1.00  0.76           H  
ATOM    790  HA  ALA A  55     -13.351   9.491  -8.935  1.00  0.76           H  
ATOM    791 1HB  ALA A  55     -15.058  10.731 -10.149  1.00  0.76           H  
ATOM    792 2HB  ALA A  55     -15.559   9.051  -9.906  1.00  0.76           H  
ATOM    793 3HB  ALA A  55     -16.233  10.331  -8.894  1.00  0.76           H  
ATOM    794  N   CYS A  56     -13.114  11.975  -8.359  1.00  0.78           N  
ATOM    795  CA  CYS A  56     -12.830  13.208  -7.642  1.00  0.78           C  
ATOM    796  C   CYS A  56     -12.383  14.433  -8.443  1.00  0.78           C  
ATOM    797  O   CYS A  56     -11.535  14.329  -9.326  1.00  0.78           O  
ATOM    798  CB  CYS A  56     -11.743  12.899  -6.641  1.00  0.78           C  
ATOM    799  SG  CYS A  56     -11.414  14.162  -5.641  1.00  0.78           S  
ATOM    800  H   CYS A  56     -12.672  11.718  -9.244  1.00  0.78           H  
ATOM    801  HA  CYS A  56     -13.735  13.479  -7.109  1.00  0.78           H  
ATOM    802 1HB  CYS A  56     -12.032  12.052  -6.022  1.00  0.78           H  
ATOM    803 2HB  CYS A  56     -10.840  12.637  -7.168  1.00  0.78           H  
ATOM    804  HG  CYS A  56     -12.705  14.526  -5.473  1.00  0.78           H  
ATOM    805  N   SER A  57     -12.939  15.608  -8.102  1.00  0.80           N  
ATOM    806  CA  SER A  57     -12.518  16.872  -8.740  1.00  0.80           C  
ATOM    807  C   SER A  57     -12.276  17.980  -7.721  1.00  0.80           C  
ATOM    808  O   SER A  57     -13.237  18.572  -7.189  1.00  0.80           O  
ATOM    809  CB  SER A  57     -13.541  17.368  -9.723  1.00  0.80           C  
ATOM    810  OG  SER A  57     -13.712  16.467 -10.747  1.00  0.80           O  
ATOM    811  H   SER A  57     -13.622  15.607  -7.343  1.00  0.80           H  
ATOM    812  HA  SER A  57     -11.583  16.694  -9.276  1.00  0.80           H  
ATOM    813 1HB  SER A  57     -14.481  17.548  -9.219  1.00  0.80           H  
ATOM    814 2HB  SER A  57     -13.199  18.312 -10.137  1.00  0.80           H  
ATOM    815  HG  SER A  57     -12.846  16.442 -11.231  1.00  0.80           H  
ATOM    816  N   LEU A  58     -10.988  18.211  -7.452  1.00  0.82           N  
ATOM    817  CA  LEU A  58     -10.483  19.145  -6.446  1.00  0.82           C  
ATOM    818  C   LEU A  58      -9.456  20.088  -7.043  1.00  0.82           C  
ATOM    819  O   LEU A  58      -8.866  19.783  -8.079  1.00  0.82           O  
ATOM    820  CB  LEU A  58      -9.765  18.386  -5.357  1.00  0.82           C  
ATOM    821  CG  LEU A  58     -10.517  17.323  -4.754  1.00  0.82           C  
ATOM    822  CD1 LEU A  58      -9.614  16.525  -3.831  1.00  0.82           C  
ATOM    823  CD2 LEU A  58     -11.682  17.856  -4.090  1.00  0.82           C  
ATOM    824  H   LEU A  58     -10.302  17.679  -7.979  1.00  0.82           H  
ATOM    825  HA  LEU A  58     -11.309  19.725  -6.038  1.00  0.82           H  
ATOM    826 1HB  LEU A  58      -8.869  18.004  -5.761  1.00  0.82           H  
ATOM    827 2HB  LEU A  58      -9.507  19.097  -4.566  1.00  0.82           H  
ATOM    828  HG  LEU A  58     -10.848  16.706  -5.511  1.00  0.82           H  
ATOM    829 1HD1 LEU A  58     -10.171  15.707  -3.395  1.00  0.82           H  
ATOM    830 2HD1 LEU A  58      -8.802  16.130  -4.407  1.00  0.82           H  
ATOM    831 3HD1 LEU A  58      -9.221  17.150  -3.053  1.00  0.82           H  
ATOM    832 1HD2 LEU A  58     -12.266  17.049  -3.665  1.00  0.82           H  
ATOM    833 2HD2 LEU A  58     -11.403  18.535  -3.340  1.00  0.82           H  
ATOM    834 3HD2 LEU A  58     -12.259  18.386  -4.817  1.00  0.82           H  
ATOM    835  N   ARG A  59      -9.182  21.186  -6.362  1.00  0.82           N  
ATOM    836  CA  ARG A  59      -8.057  22.034  -6.732  1.00  0.82           C  
ATOM    837  C   ARG A  59      -6.741  21.400  -6.249  1.00  0.82           C  
ATOM    838  O   ARG A  59      -6.732  20.471  -5.430  1.00  0.82           O  
ATOM    839  CB  ARG A  59      -8.194  23.436  -6.178  1.00  0.82           C  
ATOM    840  CG  ARG A  59      -9.326  24.265  -6.778  1.00  0.82           C  
ATOM    841  CD  ARG A  59      -9.279  25.680  -6.300  1.00  0.82           C  
ATOM    842  NE  ARG A  59     -10.362  26.488  -6.846  1.00  0.82           N  
ATOM    843  CZ  ARG A  59     -10.332  27.110  -8.046  1.00  0.82           C  
ATOM    844  NH1 ARG A  59      -9.275  27.006  -8.826  1.00  0.82           N  
ATOM    845  NH2 ARG A  59     -11.369  27.829  -8.433  1.00  0.82           N  
ATOM    846  H   ARG A  59      -9.759  21.438  -5.553  1.00  0.82           H  
ATOM    847  HA  ARG A  59      -8.024  22.108  -7.820  1.00  0.82           H  
ATOM    848 1HB  ARG A  59      -8.385  23.369  -5.106  1.00  0.82           H  
ATOM    849 2HB  ARG A  59      -7.264  23.984  -6.312  1.00  0.82           H  
ATOM    850 1HG  ARG A  59      -9.252  24.259  -7.865  1.00  0.82           H  
ATOM    851 2HG  ARG A  59     -10.285  23.833  -6.475  1.00  0.82           H  
ATOM    852 1HD  ARG A  59      -9.363  25.699  -5.213  1.00  0.82           H  
ATOM    853 2HD  ARG A  59      -8.335  26.133  -6.599  1.00  0.82           H  
ATOM    854  HE  ARG A  59     -11.196  26.623  -6.262  1.00  0.82           H  
ATOM    855 1HH1 ARG A  59      -8.477  26.463  -8.528  1.00  0.82           H  
ATOM    856 2HH1 ARG A  59      -9.253  27.477  -9.719  1.00  0.82           H  
ATOM    857 1HH2 ARG A  59     -12.179  27.905  -7.824  1.00  0.82           H  
ATOM    858 2HH2 ARG A  59     -11.356  28.298  -9.324  1.00  0.82           H  
ATOM    859  N   ASN A  60      -5.612  21.911  -6.729  1.00  0.81           N  
ATOM    860  CA  ASN A  60      -4.323  21.318  -6.380  1.00  0.81           C  
ATOM    861  C   ASN A  60      -3.870  21.679  -4.974  1.00  0.81           C  
ATOM    862  O   ASN A  60      -3.147  22.652  -4.751  1.00  0.81           O  
ATOM    863  CB  ASN A  60      -3.288  21.769  -7.376  1.00  0.81           C  
ATOM    864  CG  ASN A  60      -3.539  21.222  -8.723  1.00  0.81           C  
ATOM    865  OD1 ASN A  60      -3.779  20.035  -8.902  1.00  0.81           O  
ATOM    866  ND2 ASN A  60      -3.540  22.068  -9.688  1.00  0.81           N  
ATOM    867  H   ASN A  60      -5.644  22.685  -7.375  1.00  0.81           H  
ATOM    868  HA  ASN A  60      -4.425  20.236  -6.427  1.00  0.81           H  
ATOM    869 1HB  ASN A  60      -3.271  22.861  -7.426  1.00  0.81           H  
ATOM    870 2HB  ASN A  60      -2.302  21.440  -7.043  1.00  0.81           H  
ATOM    871 1HD2 ASN A  60      -3.730  21.757 -10.618  1.00  0.81           H  
ATOM    872 2HD2 ASN A  60      -3.363  23.034  -9.500  1.00  0.81           H  
ATOM    873  N   SER A  61      -4.300  20.847  -4.035  1.00  0.78           N  
ATOM    874  CA  SER A  61      -4.082  21.080  -2.617  1.00  0.78           C  
ATOM    875  C   SER A  61      -3.659  19.840  -1.827  1.00  0.78           C  
ATOM    876  O   SER A  61      -3.752  18.706  -2.300  1.00  0.78           O  
ATOM    877  CB  SER A  61      -5.369  21.611  -2.013  1.00  0.78           C  
ATOM    878  OG  SER A  61      -6.376  20.630  -2.032  1.00  0.78           O  
ATOM    879  H   SER A  61      -4.912  20.099  -4.349  1.00  0.78           H  
ATOM    880  HA  SER A  61      -3.303  21.831  -2.518  1.00  0.78           H  
ATOM    881 1HB  SER A  61      -5.186  21.928  -0.990  1.00  0.78           H  
ATOM    882 2HB  SER A  61      -5.699  22.486  -2.572  1.00  0.78           H  
ATOM    883  HG  SER A  61      -6.685  20.581  -2.956  1.00  0.78           H  
ATOM    884  N   ILE A  62      -3.309  20.075  -0.566  1.00  0.75           N  
ATOM    885  CA  ILE A  62      -2.892  19.043   0.382  1.00  0.75           C  
ATOM    886  C   ILE A  62      -3.974  17.987   0.524  1.00  0.75           C  
ATOM    887  O   ILE A  62      -3.685  16.799   0.651  1.00  0.75           O  
ATOM    888  CB  ILE A  62      -2.633  19.680   1.752  1.00  0.75           C  
ATOM    889  CG1 ILE A  62      -1.421  20.566   1.668  1.00  0.75           C  
ATOM    890  CG2 ILE A  62      -2.401  18.571   2.771  1.00  0.75           C  
ATOM    891  CD1 ILE A  62      -1.222  21.518   2.809  1.00  0.75           C  
ATOM    892  H   ILE A  62      -3.288  21.034  -0.256  1.00  0.75           H  
ATOM    893  HA  ILE A  62      -1.988  18.566   0.019  1.00  0.75           H  
ATOM    894  HB  ILE A  62      -3.483  20.287   2.051  1.00  0.75           H  
ATOM    895 1HG1 ILE A  62      -0.565  19.950   1.646  1.00  0.75           H  
ATOM    896 2HG1 ILE A  62      -1.474  21.104   0.755  1.00  0.75           H  
ATOM    897 1HG2 ILE A  62      -2.211  19.012   3.745  1.00  0.75           H  
ATOM    898 2HG2 ILE A  62      -3.284  17.938   2.824  1.00  0.75           H  
ATOM    899 3HG2 ILE A  62      -1.542  17.972   2.469  1.00  0.75           H  
ATOM    900 1HD1 ILE A  62      -0.314  22.083   2.629  1.00  0.75           H  
ATOM    901 2HD1 ILE A  62      -2.066  22.203   2.876  1.00  0.75           H  
ATOM    902 3HD1 ILE A  62      -1.132  20.970   3.732  1.00  0.75           H  
ATOM    903  N   ARG A  63      -5.222  18.426   0.540  1.00  0.72           N  
ATOM    904  CA  ARG A  63      -6.351  17.522   0.644  1.00  0.72           C  
ATOM    905  C   ARG A  63      -6.478  16.564  -0.556  1.00  0.72           C  
ATOM    906  O   ARG A  63      -7.045  15.480  -0.425  1.00  0.72           O  
ATOM    907  CB  ARG A  63      -7.620  18.302   0.843  1.00  0.72           C  
ATOM    908  CG  ARG A  63      -7.770  18.925   2.233  1.00  0.72           C  
ATOM    909  CD  ARG A  63      -8.995  19.789   2.365  1.00  0.72           C  
ATOM    910  NE  ARG A  63      -9.238  20.176   3.728  1.00  0.72           N  
ATOM    911  CZ  ARG A  63      -9.999  21.220   4.134  1.00  0.72           C  
ATOM    912  NH1 ARG A  63     -10.543  22.050   3.255  1.00  0.72           N  
ATOM    913  NH2 ARG A  63     -10.205  21.386   5.431  1.00  0.72           N  
ATOM    914  H   ARG A  63      -5.392  19.417   0.443  1.00  0.72           H  
ATOM    915  HA  ARG A  63      -6.208  16.925   1.541  1.00  0.72           H  
ATOM    916 1HB  ARG A  63      -7.723  19.072   0.078  1.00  0.72           H  
ATOM    917 2HB  ARG A  63      -8.422  17.594   0.733  1.00  0.72           H  
ATOM    918 1HG  ARG A  63      -7.839  18.125   2.973  1.00  0.72           H  
ATOM    919 2HG  ARG A  63      -6.895  19.538   2.449  1.00  0.72           H  
ATOM    920 1HD  ARG A  63      -8.889  20.689   1.761  1.00  0.72           H  
ATOM    921 2HD  ARG A  63      -9.858  19.237   2.051  1.00  0.72           H  
ATOM    922  HE  ARG A  63      -8.871  19.543   4.453  1.00  0.72           H  
ATOM    923 1HH1 ARG A  63     -10.389  21.911   2.269  1.00  0.72           H  
ATOM    924 2HH1 ARG A  63     -11.155  22.824   3.574  1.00  0.72           H  
ATOM    925 1HH2 ARG A  63      -9.826  20.690   6.094  1.00  0.72           H  
ATOM    926 2HH2 ARG A  63     -10.771  22.150   5.768  1.00  0.72           H  
ATOM    927  N   TYR A  64      -6.002  16.968  -1.744  1.00  0.71           N  
ATOM    928  CA  TYR A  64      -6.032  16.094  -2.921  1.00  0.71           C  
ATOM    929  C   TYR A  64      -5.136  14.926  -2.598  1.00  0.71           C  
ATOM    930  O   TYR A  64      -5.489  13.752  -2.757  1.00  0.71           O  
ATOM    931  CB  TYR A  64      -5.502  16.804  -4.176  1.00  0.71           C  
ATOM    932  CG  TYR A  64      -5.493  15.977  -5.461  1.00  0.71           C  
ATOM    933  CD1 TYR A  64      -6.570  16.002  -6.314  1.00  0.71           C  
ATOM    934  CD2 TYR A  64      -4.404  15.193  -5.777  1.00  0.71           C  
ATOM    935  CE1 TYR A  64      -6.570  15.280  -7.469  1.00  0.71           C  
ATOM    936  CE2 TYR A  64      -4.404  14.469  -6.941  1.00  0.71           C  
ATOM    937  CZ  TYR A  64      -5.484  14.510  -7.784  1.00  0.71           C  
ATOM    938  OH  TYR A  64      -5.489  13.793  -8.948  1.00  0.71           O  
ATOM    939  H   TYR A  64      -5.525  17.860  -1.829  1.00  0.71           H  
ATOM    940  HA  TYR A  64      -7.034  15.715  -3.078  1.00  0.71           H  
ATOM    941 1HB  TYR A  64      -6.094  17.704  -4.358  1.00  0.71           H  
ATOM    942 2HB  TYR A  64      -4.483  17.124  -3.998  1.00  0.71           H  
ATOM    943  HD1 TYR A  64      -7.406  16.596  -6.085  1.00  0.71           H  
ATOM    944  HD2 TYR A  64      -3.541  15.154  -5.111  1.00  0.71           H  
ATOM    945  HE1 TYR A  64      -7.431  15.321  -8.142  1.00  0.71           H  
ATOM    946  HE2 TYR A  64      -3.536  13.856  -7.204  1.00  0.71           H  
ATOM    947  HH  TYR A  64      -4.604  13.847  -9.373  1.00  0.71           H  
ATOM    948  N   VAL A  65      -3.950  15.283  -2.120  1.00  0.70           N  
ATOM    949  CA  VAL A  65      -2.934  14.312  -1.789  1.00  0.70           C  
ATOM    950  C   VAL A  65      -3.427  13.380  -0.682  1.00  0.70           C  
ATOM    951  O   VAL A  65      -3.329  12.150  -0.798  1.00  0.70           O  
ATOM    952  CB  VAL A  65      -1.670  15.054  -1.320  1.00  0.70           C  
ATOM    953  CG1 VAL A  65      -0.680  14.062  -0.788  1.00  0.70           C  
ATOM    954  CG2 VAL A  65      -1.115  15.914  -2.486  1.00  0.70           C  
ATOM    955  H   VAL A  65      -3.763  16.284  -2.008  1.00  0.70           H  
ATOM    956  HA  VAL A  65      -2.706  13.725  -2.679  1.00  0.70           H  
ATOM    957  HB  VAL A  65      -1.914  15.707  -0.501  1.00  0.70           H  
ATOM    958 1HG1 VAL A  65       0.201  14.580  -0.437  1.00  0.70           H  
ATOM    959 2HG1 VAL A  65      -1.126  13.517   0.036  1.00  0.70           H  
ATOM    960 3HG1 VAL A  65      -0.409  13.367  -1.556  1.00  0.70           H  
ATOM    961 1HG2 VAL A  65      -0.228  16.453  -2.158  1.00  0.70           H  
ATOM    962 2HG2 VAL A  65      -0.867  15.278  -3.310  1.00  0.70           H  
ATOM    963 3HG2 VAL A  65      -1.879  16.633  -2.800  1.00  0.70           H  
ATOM    964  N   ALA A  66      -4.005  13.971   0.372  1.00  0.70           N  
ATOM    965  CA  ALA A  66      -4.534  13.194   1.483  1.00  0.70           C  
ATOM    966  C   ALA A  66      -5.644  12.249   1.029  1.00  0.70           C  
ATOM    967  O   ALA A  66      -5.691  11.103   1.474  1.00  0.70           O  
ATOM    968  CB  ALA A  66      -5.066  14.115   2.563  1.00  0.70           C  
ATOM    969  H   ALA A  66      -4.048  14.990   0.407  1.00  0.70           H  
ATOM    970  HA  ALA A  66      -3.718  12.599   1.888  1.00  0.70           H  
ATOM    971 1HB  ALA A  66      -5.429  13.519   3.400  1.00  0.70           H  
ATOM    972 2HB  ALA A  66      -4.272  14.779   2.904  1.00  0.70           H  
ATOM    973 3HB  ALA A  66      -5.880  14.703   2.159  1.00  0.70           H  
ATOM    974  N   LEU A  67      -6.512  12.708   0.115  1.00  0.71           N  
ATOM    975  CA  LEU A  67      -7.609  11.894  -0.400  1.00  0.71           C  
ATOM    976  C   LEU A  67      -7.119  10.690  -1.161  1.00  0.71           C  
ATOM    977  O   LEU A  67      -7.635   9.585  -0.972  1.00  0.71           O  
ATOM    978  CB  LEU A  67      -8.543  12.687  -1.312  1.00  0.71           C  
ATOM    979  CG  LEU A  67      -9.691  11.864  -1.913  1.00  0.71           C  
ATOM    980  CD1 LEU A  67     -10.575  11.306  -0.832  1.00  0.71           C  
ATOM    981  CD2 LEU A  67     -10.444  12.718  -2.805  1.00  0.71           C  
ATOM    982  H   LEU A  67      -6.443  13.670  -0.213  1.00  0.71           H  
ATOM    983  HA  LEU A  67      -8.182  11.537   0.444  1.00  0.71           H  
ATOM    984 1HB  LEU A  67      -8.971  13.513  -0.741  1.00  0.71           H  
ATOM    985 2HB  LEU A  67      -7.960  13.106  -2.134  1.00  0.71           H  
ATOM    986  HG  LEU A  67      -9.278  11.023  -2.475  1.00  0.71           H  
ATOM    987 1HD1 LEU A  67     -11.368  10.727  -1.294  1.00  0.71           H  
ATOM    988 2HD1 LEU A  67      -9.987  10.665  -0.179  1.00  0.71           H  
ATOM    989 3HD1 LEU A  67     -11.005  12.122  -0.253  1.00  0.71           H  
ATOM    990 1HD2 LEU A  67     -11.254  12.152  -3.261  1.00  0.71           H  
ATOM    991 2HD2 LEU A  67     -10.838  13.553  -2.258  1.00  0.71           H  
ATOM    992 3HD2 LEU A  67      -9.763  13.082  -3.571  1.00  0.71           H  
ATOM    993  N   ILE A  68      -6.146  10.872  -2.044  1.00  0.72           N  
ATOM    994  CA  ILE A  68      -5.686   9.717  -2.785  1.00  0.72           C  
ATOM    995  C   ILE A  68      -5.111   8.690  -1.838  1.00  0.72           C  
ATOM    996  O   ILE A  68      -5.385   7.495  -1.947  1.00  0.72           O  
ATOM    997  CB  ILE A  68      -4.631  10.019  -3.825  1.00  0.72           C  
ATOM    998  CG1 ILE A  68      -5.161  10.827  -4.867  1.00  0.72           C  
ATOM    999  CG2 ILE A  68      -4.220   8.679  -4.426  1.00  0.72           C  
ATOM   1000  CD1 ILE A  68      -4.136  11.329  -5.755  1.00  0.72           C  
ATOM   1001  H   ILE A  68      -5.744  11.805  -2.195  1.00  0.72           H  
ATOM   1002  HA  ILE A  68      -6.549   9.273  -3.296  1.00  0.72           H  
ATOM   1003  HB  ILE A  68      -3.776  10.533  -3.368  1.00  0.72           H  
ATOM   1004 1HG1 ILE A  68      -5.824  10.222  -5.409  1.00  0.72           H  
ATOM   1005 2HG1 ILE A  68      -5.719  11.670  -4.448  1.00  0.72           H  
ATOM   1006 1HG2 ILE A  68      -3.474   8.828  -5.188  1.00  0.72           H  
ATOM   1007 2HG2 ILE A  68      -3.830   8.039  -3.643  1.00  0.72           H  
ATOM   1008 3HG2 ILE A  68      -5.097   8.203  -4.874  1.00  0.72           H  
ATOM   1009 1HD1 ILE A  68      -4.609  11.879  -6.541  1.00  0.72           H  
ATOM   1010 2HD1 ILE A  68      -3.444  11.969  -5.200  1.00  0.72           H  
ATOM   1011 3HD1 ILE A  68      -3.604  10.492  -6.178  1.00  0.72           H  
ATOM   1012  N   LEU A  69      -4.290   9.155  -0.905  1.00  0.74           N  
ATOM   1013  CA  LEU A  69      -3.722   8.260   0.075  1.00  0.74           C  
ATOM   1014  C   LEU A  69      -4.809   7.644   0.969  1.00  0.74           C  
ATOM   1015  O   LEU A  69      -4.694   6.487   1.373  1.00  0.74           O  
ATOM   1016  CB  LEU A  69      -2.633   9.000   0.821  1.00  0.74           C  
ATOM   1017  CG  LEU A  69      -1.371   9.245  -0.004  1.00  0.74           C  
ATOM   1018  CD1 LEU A  69      -0.462  10.205   0.668  1.00  0.74           C  
ATOM   1019  CD2 LEU A  69      -0.646   7.915  -0.134  1.00  0.74           C  
ATOM   1020  H   LEU A  69      -4.073  10.155  -0.861  1.00  0.74           H  
ATOM   1021  HA  LEU A  69      -3.235   7.450  -0.462  1.00  0.74           H  
ATOM   1022 1HB  LEU A  69      -3.024   9.968   1.118  1.00  0.74           H  
ATOM   1023 2HB  LEU A  69      -2.368   8.428   1.697  1.00  0.74           H  
ATOM   1024  HG  LEU A  69      -1.638   9.649  -0.985  1.00  0.74           H  
ATOM   1025 1HD1 LEU A  69       0.406  10.320   0.053  1.00  0.74           H  
ATOM   1026 2HD1 LEU A  69      -0.963  11.166   0.791  1.00  0.74           H  
ATOM   1027 3HD1 LEU A  69      -0.179   9.812   1.617  1.00  0.74           H  
ATOM   1028 1HD2 LEU A  69       0.264   8.067  -0.696  1.00  0.74           H  
ATOM   1029 2HD2 LEU A  69      -0.389   7.541   0.859  1.00  0.74           H  
ATOM   1030 3HD2 LEU A  69      -1.286   7.191  -0.641  1.00  0.74           H  
ATOM   1031  N   ALA A  70      -5.872   8.390   1.277  1.00  0.76           N  
ATOM   1032  CA  ALA A  70      -6.974   7.828   2.052  1.00  0.76           C  
ATOM   1033  C   ALA A  70      -7.613   6.692   1.289  1.00  0.76           C  
ATOM   1034  O   ALA A  70      -7.915   5.636   1.851  1.00  0.76           O  
ATOM   1035  CB  ALA A  70      -8.000   8.883   2.330  1.00  0.76           C  
ATOM   1036  H   ALA A  70      -5.921   9.360   0.985  1.00  0.76           H  
ATOM   1037  HA  ALA A  70      -6.585   7.436   2.988  1.00  0.76           H  
ATOM   1038 1HB  ALA A  70      -8.800   8.465   2.909  1.00  0.76           H  
ATOM   1039 2HB  ALA A  70      -7.516   9.674   2.881  1.00  0.76           H  
ATOM   1040 3HB  ALA A  70      -8.394   9.270   1.405  1.00  0.76           H  
ATOM   1041  N   ALA A  71      -7.781   6.894  -0.019  1.00  0.78           N  
ATOM   1042  CA  ALA A  71      -8.354   5.871  -0.863  1.00  0.78           C  
ATOM   1043  C   ALA A  71      -7.444   4.649  -0.819  1.00  0.78           C  
ATOM   1044  O   ALA A  71      -7.906   3.512  -0.669  1.00  0.78           O  
ATOM   1045  CB  ALA A  71      -8.524   6.400  -2.281  1.00  0.78           C  
ATOM   1046  H   ALA A  71      -7.524   7.792  -0.427  1.00  0.78           H  
ATOM   1047  HA  ALA A  71      -9.330   5.603  -0.475  1.00  0.78           H  
ATOM   1048 1HB  ALA A  71      -8.962   5.628  -2.912  1.00  0.78           H  
ATOM   1049 2HB  ALA A  71      -9.171   7.276  -2.264  1.00  0.78           H  
ATOM   1050 3HB  ALA A  71      -7.561   6.680  -2.685  1.00  0.78           H  
ATOM   1051  N   ALA A  72      -6.124   4.895  -0.869  1.00  0.80           N  
ATOM   1052  CA  ALA A  72      -5.135   3.826  -0.843  1.00  0.80           C  
ATOM   1053  C   ALA A  72      -5.225   3.017   0.437  1.00  0.80           C  
ATOM   1054  O   ALA A  72      -5.143   1.791   0.417  1.00  0.80           O  
ATOM   1055  CB  ALA A  72      -3.738   4.403  -0.945  1.00  0.80           C  
ATOM   1056  H   ALA A  72      -5.810   5.857  -0.995  1.00  0.80           H  
ATOM   1057  HA  ALA A  72      -5.329   3.178  -1.696  1.00  0.80           H  
ATOM   1058 1HB  ALA A  72      -3.002   3.597  -0.964  1.00  0.80           H  
ATOM   1059 2HB  ALA A  72      -3.660   5.012  -1.831  1.00  0.80           H  
ATOM   1060 3HB  ALA A  72      -3.539   5.024  -0.098  1.00  0.80           H  
ATOM   1061  N   ARG A  73      -5.437   3.720   1.549  1.00  0.80           N  
ATOM   1062  CA  ARG A  73      -5.566   3.130   2.872  1.00  0.80           C  
ATOM   1063  C   ARG A  73      -6.739   2.177   2.948  1.00  0.80           C  
ATOM   1064  O   ARG A  73      -6.645   1.115   3.560  1.00  0.80           O  
ATOM   1065  CB  ARG A  73      -5.745   4.206   3.911  1.00  0.80           C  
ATOM   1066  CG  ARG A  73      -5.813   3.737   5.307  1.00  0.80           C  
ATOM   1067  CD  ARG A  73      -5.928   4.873   6.223  1.00  0.80           C  
ATOM   1068  NE  ARG A  73      -5.898   4.453   7.574  1.00  0.80           N  
ATOM   1069  CZ  ARG A  73      -6.977   4.189   8.300  1.00  0.80           C  
ATOM   1070  NH1 ARG A  73      -8.165   4.356   7.778  1.00  0.80           N  
ATOM   1071  NH2 ARG A  73      -6.841   3.785   9.522  1.00  0.80           N  
ATOM   1072  H   ARG A  73      -5.472   4.735   1.472  1.00  0.80           H  
ATOM   1073  HA  ARG A  73      -4.652   2.579   3.094  1.00  0.80           H  
ATOM   1074 1HB  ARG A  73      -4.941   4.936   3.832  1.00  0.80           H  
ATOM   1075 2HB  ARG A  73      -6.669   4.733   3.729  1.00  0.80           H  
ATOM   1076 1HG  ARG A  73      -6.689   3.100   5.432  1.00  0.80           H  
ATOM   1077 2HG  ARG A  73      -4.916   3.177   5.555  1.00  0.80           H  
ATOM   1078 1HD  ARG A  73      -5.149   5.592   6.067  1.00  0.80           H  
ATOM   1079 2HD  ARG A  73      -6.866   5.352   6.053  1.00  0.80           H  
ATOM   1080  HE  ARG A  73      -4.974   4.371   8.012  1.00  0.80           H  
ATOM   1081 1HH1 ARG A  73      -8.244   4.686   6.827  1.00  0.80           H  
ATOM   1082 2HH1 ARG A  73      -8.989   4.180   8.333  1.00  0.80           H  
ATOM   1083 1HH2 ARG A  73      -5.891   3.631   9.889  1.00  0.80           H  
ATOM   1084 2HH2 ARG A  73      -7.668   3.623  10.093  1.00  0.80           H  
ATOM   1085  N   ILE A  74      -7.851   2.559   2.324  1.00  0.80           N  
ATOM   1086  CA  ILE A  74      -9.031   1.709   2.341  1.00  0.80           C  
ATOM   1087  C   ILE A  74      -9.017   0.749   1.139  1.00  0.80           C  
ATOM   1088  O   ILE A  74      -9.789  -0.207   1.100  1.00  0.80           O  
ATOM   1089  CB  ILE A  74     -10.322   2.561   2.391  1.00  0.80           C  
ATOM   1090  CG1 ILE A  74     -10.487   3.332   1.142  1.00  0.80           C  
ATOM   1091  CG2 ILE A  74     -10.233   3.544   3.556  1.00  0.80           C  
ATOM   1092  CD1 ILE A  74     -11.790   4.008   1.030  1.00  0.80           C  
ATOM   1093  H   ILE A  74      -7.876   3.472   1.860  1.00  0.80           H  
ATOM   1094  HA  ILE A  74      -9.005   1.104   3.245  1.00  0.80           H  
ATOM   1095  HB  ILE A  74     -11.187   1.914   2.510  1.00  0.80           H  
ATOM   1096 1HG1 ILE A  74      -9.714   4.067   1.109  1.00  0.80           H  
ATOM   1097 2HG1 ILE A  74     -10.375   2.672   0.304  1.00  0.80           H  
ATOM   1098 1HG2 ILE A  74     -11.136   4.154   3.596  1.00  0.80           H  
ATOM   1099 2HG2 ILE A  74     -10.117   3.003   4.482  1.00  0.80           H  
ATOM   1100 3HG2 ILE A  74      -9.369   4.192   3.406  1.00  0.80           H  
ATOM   1101 1HD1 ILE A  74     -11.837   4.556   0.103  1.00  0.80           H  
ATOM   1102 2HD1 ILE A  74     -12.560   3.264   1.049  1.00  0.80           H  
ATOM   1103 3HD1 ILE A  74     -11.914   4.682   1.862  1.00  0.80           H  
ATOM   1104  N   GLY A  75      -8.093   0.987   0.195  1.00  0.78           N  
ATOM   1105  CA  GLY A  75      -7.875   0.161  -0.991  1.00  0.78           C  
ATOM   1106  C   GLY A  75      -8.755   0.522  -2.184  1.00  0.78           C  
ATOM   1107  O   GLY A  75      -8.786  -0.205  -3.173  1.00  0.78           O  
ATOM   1108  H   GLY A  75      -7.518   1.818   0.280  1.00  0.78           H  
ATOM   1109 1HA  GLY A  75      -6.827   0.246  -1.280  1.00  0.78           H  
ATOM   1110 2HA  GLY A  75      -8.043  -0.881  -0.729  1.00  0.78           H  
ATOM   1111  N   ALA A  76      -9.508   1.607  -2.066  1.00  0.77           N  
ATOM   1112  CA  ALA A  76     -10.440   2.046  -3.104  1.00  0.77           C  
ATOM   1113  C   ALA A  76      -9.694   2.523  -4.342  1.00  0.77           C  
ATOM   1114  O   ALA A  76      -8.589   3.059  -4.234  1.00  0.77           O  
ATOM   1115  CB  ALA A  76     -11.340   3.144  -2.577  1.00  0.77           C  
ATOM   1116  H   ALA A  76      -9.366   2.186  -1.244  1.00  0.77           H  
ATOM   1117  HA  ALA A  76     -11.059   1.192  -3.391  1.00  0.77           H  
ATOM   1118 1HB  ALA A  76     -12.042   3.437  -3.361  1.00  0.77           H  
ATOM   1119 2HB  ALA A  76     -11.893   2.771  -1.719  1.00  0.77           H  
ATOM   1120 3HB  ALA A  76     -10.739   3.996  -2.286  1.00  0.77           H  
ATOM   1121  N   ARG A  77     -10.301   2.348  -5.518  1.00  0.76           N  
ATOM   1122  CA  ARG A  77      -9.694   2.832  -6.759  1.00  0.76           C  
ATOM   1123  C   ARG A  77      -9.953   4.328  -6.871  1.00  0.76           C  
ATOM   1124  O   ARG A  77     -11.090   4.771  -6.691  1.00  0.76           O  
ATOM   1125  CB  ARG A  77     -10.274   2.115  -7.976  1.00  0.76           C  
ATOM   1126  CG  ARG A  77      -9.518   2.304  -9.320  1.00  0.76           C  
ATOM   1127  CD  ARG A  77     -10.105   1.438 -10.461  1.00  0.76           C  
ATOM   1128  NE  ARG A  77     -11.372   1.977 -11.067  1.00  0.76           N  
ATOM   1129  CZ  ARG A  77     -12.331   1.204 -11.669  1.00  0.76           C  
ATOM   1130  NH1 ARG A  77     -12.193  -0.103 -11.673  1.00  0.76           N  
ATOM   1131  NH2 ARG A  77     -13.419   1.732 -12.253  1.00  0.76           N  
ATOM   1132  H   ARG A  77     -11.213   1.890  -5.540  1.00  0.76           H  
ATOM   1133  HA  ARG A  77      -8.619   2.655  -6.719  1.00  0.76           H  
ATOM   1134 1HB  ARG A  77     -10.328   1.047  -7.772  1.00  0.76           H  
ATOM   1135 2HB  ARG A  77     -11.281   2.468  -8.131  1.00  0.76           H  
ATOM   1136 1HG  ARG A  77      -9.563   3.354  -9.625  1.00  0.76           H  
ATOM   1137 2HG  ARG A  77      -8.469   2.019  -9.185  1.00  0.76           H  
ATOM   1138 1HD  ARG A  77      -9.361   1.359 -11.255  1.00  0.76           H  
ATOM   1139 2HD  ARG A  77     -10.313   0.442 -10.074  1.00  0.76           H  
ATOM   1140  HE  ARG A  77     -11.504   2.979 -11.066  1.00  0.76           H  
ATOM   1141 1HH1 ARG A  77     -11.388  -0.527 -11.237  1.00  0.76           H  
ATOM   1142 2HH1 ARG A  77     -12.899  -0.682 -12.109  1.00  0.76           H  
ATOM   1143 1HH2 ARG A  77     -13.571   2.747 -12.331  1.00  0.76           H  
ATOM   1144 2HH2 ARG A  77     -14.117   1.111 -12.655  1.00  0.76           H  
ATOM   1145  N   TYR A  78      -8.919   5.106  -7.167  1.00  0.78           N  
ATOM   1146  CA  TYR A  78      -9.106   6.556  -7.284  1.00  0.78           C  
ATOM   1147  C   TYR A  78      -9.155   7.051  -8.728  1.00  0.78           C  
ATOM   1148  O   TYR A  78      -8.229   6.815  -9.510  1.00  0.78           O  
ATOM   1149  CB  TYR A  78      -7.995   7.277  -6.548  1.00  0.78           C  
ATOM   1150  CG  TYR A  78      -8.086   8.746  -6.613  1.00  0.78           C  
ATOM   1151  CD1 TYR A  78      -8.970   9.425  -5.791  1.00  0.78           C  
ATOM   1152  CD2 TYR A  78      -7.287   9.429  -7.506  1.00  0.78           C  
ATOM   1153  CE1 TYR A  78      -9.032  10.786  -5.859  1.00  0.78           C  
ATOM   1154  CE2 TYR A  78      -7.355  10.792  -7.574  1.00  0.78           C  
ATOM   1155  CZ  TYR A  78      -8.217  11.471  -6.756  1.00  0.78           C  
ATOM   1156  OH  TYR A  78      -8.266  12.823  -6.814  1.00  0.78           O  
ATOM   1157  H   TYR A  78      -7.993   4.685  -7.280  1.00  0.78           H  
ATOM   1158  HA  TYR A  78     -10.057   6.820  -6.819  1.00  0.78           H  
ATOM   1159 1HB  TYR A  78      -8.010   6.982  -5.497  1.00  0.78           H  
ATOM   1160 2HB  TYR A  78      -7.030   6.973  -6.957  1.00  0.78           H  
ATOM   1161  HD1 TYR A  78      -9.605   8.879  -5.090  1.00  0.78           H  
ATOM   1162  HD2 TYR A  78      -6.597   8.886  -8.146  1.00  0.78           H  
ATOM   1163  HE1 TYR A  78      -9.713  11.322  -5.214  1.00  0.78           H  
ATOM   1164  HE2 TYR A  78      -6.715  11.335  -8.268  1.00  0.78           H  
ATOM   1165  HH  TYR A  78      -7.580  13.136  -7.415  1.00  0.78           H  
ATOM   1166  N   VAL A  79     -10.232   7.763  -9.066  1.00  0.82           N  
ATOM   1167  CA  VAL A  79     -10.429   8.279 -10.409  1.00  0.82           C  
ATOM   1168  C   VAL A  79     -10.570   9.801 -10.448  1.00  0.82           C  
ATOM   1169  O   VAL A  79     -11.685  10.308 -10.305  1.00  0.82           O  
ATOM   1170  CB  VAL A  79     -11.745   7.751 -10.980  1.00  0.82           C  
ATOM   1171  CG1 VAL A  79     -11.871   8.257 -12.395  1.00  0.82           C  
ATOM   1172  CG2 VAL A  79     -11.842   6.244 -10.795  1.00  0.82           C  
ATOM   1173  H   VAL A  79     -10.963   7.913  -8.376  1.00  0.82           H  
ATOM   1174  HA  VAL A  79      -9.607   7.940 -11.031  1.00  0.82           H  
ATOM   1175  HB  VAL A  79     -12.561   8.180 -10.445  1.00  0.82           H  
ATOM   1176 1HG1 VAL A  79     -12.816   7.935 -12.822  1.00  0.82           H  
ATOM   1177 2HG1 VAL A  79     -11.828   9.350 -12.395  1.00  0.82           H  
ATOM   1178 3HG1 VAL A  79     -11.048   7.876 -12.980  1.00  0.82           H  
ATOM   1179 1HG2 VAL A  79     -12.796   5.900 -11.177  1.00  0.82           H  
ATOM   1180 2HG2 VAL A  79     -11.074   5.738 -11.291  1.00  0.82           H  
ATOM   1181 3HG2 VAL A  79     -11.778   6.021  -9.727  1.00  0.82           H  
ATOM   1182  N   PRO A  80      -9.521  10.566 -10.708  1.00  0.89           N  
ATOM   1183  CA  PRO A  80      -9.619  11.988 -10.736  1.00  0.89           C  
ATOM   1184  C   PRO A  80     -10.392  12.349 -11.987  1.00  0.89           C  
ATOM   1185  O   PRO A  80     -10.240  11.701 -13.026  1.00  0.89           O  
ATOM   1186  CB  PRO A  80      -8.159  12.428 -10.802  1.00  0.89           C  
ATOM   1187  CG  PRO A  80      -7.457  11.280 -11.489  1.00  0.89           C  
ATOM   1188  CD  PRO A  80      -8.240  10.023 -11.095  1.00  0.89           C  
ATOM   1189  HA  PRO A  80     -10.117  12.349  -9.826  1.00  0.89           H  
ATOM   1190 1HB  PRO A  80      -8.081  13.373 -11.376  1.00  0.89           H  
ATOM   1191 2HB  PRO A  80      -7.783  12.651  -9.804  1.00  0.89           H  
ATOM   1192 1HG  PRO A  80      -7.455  11.454 -12.570  1.00  0.89           H  
ATOM   1193 2HG  PRO A  80      -6.404  11.241 -11.175  1.00  0.89           H  
ATOM   1194 1HD  PRO A  80      -8.363   9.436 -11.995  1.00  0.89           H  
ATOM   1195 2HD  PRO A  80      -7.765   9.458 -10.291  1.00  0.89           H  
ATOM   1196  N   LEU A  81     -11.159  13.404 -11.907  1.00  1.00           N  
ATOM   1197  CA  LEU A  81     -11.842  13.980 -13.043  1.00  1.00           C  
ATOM   1198  C   LEU A  81     -11.305  15.387 -13.186  1.00  1.00           C  
ATOM   1199  O   LEU A  81     -11.494  16.230 -12.301  1.00  1.00           O  
ATOM   1200  CB  LEU A  81     -13.355  13.908 -12.859  1.00  1.00           C  
ATOM   1201  CG  LEU A  81     -13.918  12.506 -12.719  1.00  1.00           C  
ATOM   1202  CD1 LEU A  81     -15.393  12.564 -12.466  1.00  1.00           C  
ATOM   1203  CD2 LEU A  81     -13.636  11.764 -13.958  1.00  1.00           C  
ATOM   1204  H   LEU A  81     -11.258  13.844 -11.002  1.00  1.00           H  
ATOM   1205  HA  LEU A  81     -11.583  13.423 -13.941  1.00  1.00           H  
ATOM   1206 1HB  LEU A  81     -13.622  14.436 -11.971  1.00  1.00           H  
ATOM   1207 2HB  LEU A  81     -13.822  14.374 -13.701  1.00  1.00           H  
ATOM   1208  HG  LEU A  81     -13.445  12.000 -11.872  1.00  1.00           H  
ATOM   1209 1HD1 LEU A  81     -15.767  11.555 -12.376  1.00  1.00           H  
ATOM   1210 2HD1 LEU A  81     -15.577  13.111 -11.546  1.00  1.00           H  
ATOM   1211 3HD1 LEU A  81     -15.885  13.059 -13.298  1.00  1.00           H  
ATOM   1212 1HD2 LEU A  81     -14.029  10.753 -13.867  1.00  1.00           H  
ATOM   1213 2HD2 LEU A  81     -14.107  12.276 -14.794  1.00  1.00           H  
ATOM   1214 3HD2 LEU A  81     -12.568  11.727 -14.117  1.00  1.00           H  
ATOM   1215  N   MET A  82     -10.638  15.646 -14.297  1.00  1.14           N  
ATOM   1216  CA  MET A  82      -9.933  16.901 -14.457  1.00  1.14           C  
ATOM   1217  C   MET A  82     -10.833  18.079 -14.164  1.00  1.14           C  
ATOM   1218  O   MET A  82     -11.967  18.148 -14.646  1.00  1.14           O  
ATOM   1219  CB  MET A  82      -9.359  16.979 -15.866  1.00  1.14           C  
ATOM   1220  CG  MET A  82      -8.274  15.932 -16.115  1.00  1.14           C  
ATOM   1221  SD  MET A  82      -7.537  15.962 -17.726  1.00  1.14           S  
ATOM   1222  CE  MET A  82      -6.576  14.457 -17.553  1.00  1.14           C  
ATOM   1223  H   MET A  82     -10.563  14.936 -15.014  1.00  1.14           H  
ATOM   1224  HA  MET A  82      -9.125  16.933 -13.748  1.00  1.14           H  
ATOM   1225 1HB  MET A  82     -10.134  16.851 -16.575  1.00  1.14           H  
ATOM   1226 2HB  MET A  82      -8.924  17.963 -16.032  1.00  1.14           H  
ATOM   1227 1HG  MET A  82      -7.482  16.089 -15.419  1.00  1.14           H  
ATOM   1228 2HG  MET A  82      -8.685  14.935 -15.941  1.00  1.14           H  
ATOM   1229 1HE  MET A  82      -6.002  14.275 -18.460  1.00  1.14           H  
ATOM   1230 2HE  MET A  82      -5.905  14.553 -16.703  1.00  1.14           H  
ATOM   1231 3HE  MET A  82      -7.248  13.615 -17.378  1.00  1.14           H  
ATOM   1232  N   SER A  83     -10.290  19.054 -13.433  1.00  1.31           N  
ATOM   1233  CA  SER A  83     -11.050  20.249 -13.056  1.00  1.31           C  
ATOM   1234  C   SER A  83     -11.501  21.071 -14.263  1.00  1.31           C  
ATOM   1235  O   SER A  83     -12.414  21.889 -14.158  1.00  1.31           O  
ATOM   1236  CB  SER A  83     -10.225  21.122 -12.130  1.00  1.31           C  
ATOM   1237  OG  SER A  83      -9.144  21.700 -12.818  1.00  1.31           O  
ATOM   1238  H   SER A  83      -9.343  18.908 -13.052  1.00  1.31           H  
ATOM   1239  HA  SER A  83     -11.941  19.922 -12.519  1.00  1.31           H  
ATOM   1240 1HB  SER A  83     -10.851  21.901 -11.701  1.00  1.31           H  
ATOM   1241 2HB  SER A  83      -9.847  20.509 -11.305  1.00  1.31           H  
ATOM   1242  HG  SER A  83      -9.521  22.392 -13.370  1.00  1.31           H  
ATOM   1243  N   ASN A  84     -10.859  20.853 -15.409  1.00  1.48           N  
ATOM   1244  CA  ASN A  84     -11.201  21.555 -16.633  1.00  1.48           C  
ATOM   1245  C   ASN A  84     -12.140  20.748 -17.555  1.00  1.48           C  
ATOM   1246  O   ASN A  84     -12.383  21.149 -18.694  1.00  1.48           O  
ATOM   1247  CB  ASN A  84      -9.939  21.972 -17.357  1.00  1.48           C  
ATOM   1248  CG  ASN A  84      -9.182  23.052 -16.647  1.00  1.48           C  
ATOM   1249  OD1 ASN A  84      -9.777  23.972 -16.070  1.00  1.48           O  
ATOM   1250  ND2 ASN A  84      -7.871  22.971 -16.682  1.00  1.48           N  
ATOM   1251  H   ASN A  84     -10.115  20.171 -15.414  1.00  1.48           H  
ATOM   1252  HA  ASN A  84     -11.740  22.463 -16.362  1.00  1.48           H  
ATOM   1253 1HB  ASN A  84      -9.279  21.129 -17.410  1.00  1.48           H  
ATOM   1254 2HB  ASN A  84     -10.171  22.289 -18.374  1.00  1.48           H  
ATOM   1255 1HD2 ASN A  84      -7.314  23.671 -16.228  1.00  1.48           H  
ATOM   1256 2HD2 ASN A  84      -7.406  22.202 -17.174  1.00  1.48           H  
ATOM   1257  N   PHE A  85     -12.677  19.623 -17.069  1.00  1.63           N  
ATOM   1258  CA  PHE A  85     -13.651  18.840 -17.839  1.00  1.63           C  
ATOM   1259  C   PHE A  85     -15.006  19.543 -17.922  1.00  1.63           C  
ATOM   1260  O   PHE A  85     -15.449  20.184 -16.958  1.00  1.63           O  
ATOM   1261  CB  PHE A  85     -13.863  17.451 -17.226  1.00  1.63           C  
ATOM   1262  CG  PHE A  85     -12.831  16.367 -17.562  1.00  1.63           C  
ATOM   1263  CD1 PHE A  85     -11.941  16.516 -18.620  1.00  1.63           C  
ATOM   1264  CD2 PHE A  85     -12.785  15.172 -16.828  1.00  1.63           C  
ATOM   1265  CE1 PHE A  85     -11.025  15.506 -18.926  1.00  1.63           C  
ATOM   1266  CE2 PHE A  85     -11.878  14.169 -17.130  1.00  1.63           C  
ATOM   1267  CZ  PHE A  85     -10.994  14.337 -18.178  1.00  1.63           C  
ATOM   1268  H   PHE A  85     -12.430  19.298 -16.135  1.00  1.63           H  
ATOM   1269  HA  PHE A  85     -13.273  18.716 -18.856  1.00  1.63           H  
ATOM   1270 1HB  PHE A  85     -13.850  17.570 -16.156  1.00  1.63           H  
ATOM   1271 2HB  PHE A  85     -14.843  17.090 -17.471  1.00  1.63           H  
ATOM   1272  HD1 PHE A  85     -11.967  17.433 -19.211  1.00  1.63           H  
ATOM   1273  HD2 PHE A  85     -13.471  15.034 -16.010  1.00  1.63           H  
ATOM   1274  HE1 PHE A  85     -10.327  15.635 -19.753  1.00  1.63           H  
ATOM   1275  HE2 PHE A  85     -11.863  13.249 -16.542  1.00  1.63           H  
ATOM   1276  HZ  PHE A  85     -10.271  13.554 -18.422  1.00  1.63           H  
ATOM   1277  N   ASP A  86     -15.691  19.411 -19.065  1.00  1.74           N  
ATOM   1278  CA  ASP A  86     -17.036  19.973 -19.180  1.00  1.74           C  
ATOM   1279  C   ASP A  86     -18.004  19.030 -18.497  1.00  1.74           C  
ATOM   1280  O   ASP A  86     -17.659  17.879 -18.236  1.00  1.74           O  
ATOM   1281  CB  ASP A  86     -17.421  20.210 -20.654  1.00  1.74           C  
ATOM   1282  CG  ASP A  86     -18.631  21.168 -20.867  1.00  1.74           C  
ATOM   1283  OD1 ASP A  86     -19.253  21.552 -19.890  1.00  1.74           O  
ATOM   1284  OD2 ASP A  86     -18.908  21.499 -21.995  1.00  1.74           O  
ATOM   1285  H   ASP A  86     -15.313  18.867 -19.857  1.00  1.74           H  
ATOM   1286  HA  ASP A  86     -17.063  20.931 -18.661  1.00  1.74           H  
ATOM   1287 1HB  ASP A  86     -16.559  20.617 -21.183  1.00  1.74           H  
ATOM   1288 2HB  ASP A  86     -17.646  19.246 -21.121  1.00  1.74           H  
ATOM   1289  N   ARG A  87     -19.235  19.463 -18.287  1.00  1.79           N  
ATOM   1290  CA  ARG A  87     -20.219  18.602 -17.638  1.00  1.79           C  
ATOM   1291  C   ARG A  87     -20.422  17.322 -18.436  1.00  1.79           C  
ATOM   1292  O   ARG A  87     -20.591  16.242 -17.872  1.00  1.79           O  
ATOM   1293  CB  ARG A  87     -21.543  19.329 -17.467  1.00  1.79           C  
ATOM   1294  CG  ARG A  87     -21.542  20.412 -16.388  1.00  1.79           C  
ATOM   1295  CD  ARG A  87     -22.862  21.098 -16.275  1.00  1.79           C  
ATOM   1296  NE  ARG A  87     -22.866  22.101 -15.207  1.00  1.79           N  
ATOM   1297  CZ  ARG A  87     -23.883  22.954 -14.950  1.00  1.79           C  
ATOM   1298  NH1 ARG A  87     -24.972  22.926 -15.689  1.00  1.79           N  
ATOM   1299  NH2 ARG A  87     -23.782  23.819 -13.953  1.00  1.79           N  
ATOM   1300  H   ARG A  87     -19.461  20.414 -18.582  1.00  1.79           H  
ATOM   1301  HA  ARG A  87     -19.845  18.340 -16.647  1.00  1.79           H  
ATOM   1302 1HB  ARG A  87     -21.793  19.823 -18.407  1.00  1.79           H  
ATOM   1303 2HB  ARG A  87     -22.336  18.621 -17.258  1.00  1.79           H  
ATOM   1304 1HG  ARG A  87     -21.303  19.964 -15.423  1.00  1.79           H  
ATOM   1305 2HG  ARG A  87     -20.788  21.160 -16.636  1.00  1.79           H  
ATOM   1306 1HD  ARG A  87     -23.092  21.598 -17.215  1.00  1.79           H  
ATOM   1307 2HD  ARG A  87     -23.635  20.361 -16.054  1.00  1.79           H  
ATOM   1308  HE  ARG A  87     -22.049  22.156 -14.611  1.00  1.79           H  
ATOM   1309 1HH1 ARG A  87     -25.049  22.266 -16.450  1.00  1.79           H  
ATOM   1310 2HH1 ARG A  87     -25.731  23.564 -15.496  1.00  1.79           H  
ATOM   1311 1HH2 ARG A  87     -22.944  23.842 -13.382  1.00  1.79           H  
ATOM   1312 2HH2 ARG A  87     -24.540  24.454 -13.750  1.00  1.79           H  
ATOM   1313  N   ALA A  88     -20.359  17.439 -19.755  1.00  1.78           N  
ATOM   1314  CA  ALA A  88     -20.477  16.307 -20.663  1.00  1.78           C  
ATOM   1315  C   ALA A  88     -19.357  15.278 -20.449  1.00  1.78           C  
ATOM   1316  O   ALA A  88     -19.554  14.070 -20.635  1.00  1.78           O  
ATOM   1317  CB  ALA A  88     -20.447  16.797 -22.097  1.00  1.78           C  
ATOM   1318  H   ALA A  88     -20.216  18.364 -20.143  1.00  1.78           H  
ATOM   1319  HA  ALA A  88     -21.429  15.814 -20.467  1.00  1.78           H  
ATOM   1320 1HB  ALA A  88     -20.562  15.950 -22.773  1.00  1.78           H  
ATOM   1321 2HB  ALA A  88     -21.258  17.507 -22.257  1.00  1.78           H  
ATOM   1322 3HB  ALA A  88     -19.490  17.288 -22.288  1.00  1.78           H  
ATOM   1323  N   ASP A  89     -18.165  15.747 -20.057  1.00  1.72           N  
ATOM   1324  CA  ASP A  89     -17.016  14.862 -19.929  1.00  1.72           C  
ATOM   1325  C   ASP A  89     -17.084  14.218 -18.562  1.00  1.72           C  
ATOM   1326  O   ASP A  89     -16.698  13.061 -18.382  1.00  1.72           O  
ATOM   1327  CB  ASP A  89     -15.710  15.639 -20.047  1.00  1.72           C  
ATOM   1328  CG  ASP A  89     -15.481  16.335 -21.377  1.00  1.72           C  
ATOM   1329  OD1 ASP A  89     -15.545  15.692 -22.403  1.00  1.72           O  
ATOM   1330  OD2 ASP A  89     -15.207  17.543 -21.342  1.00  1.72           O  
ATOM   1331  H   ASP A  89     -18.049  16.725 -19.816  1.00  1.72           H  
ATOM   1332  HA  ASP A  89     -17.063  14.089 -20.695  1.00  1.72           H  
ATOM   1333 1HB  ASP A  89     -15.721  16.397 -19.298  1.00  1.72           H  
ATOM   1334 2HB  ASP A  89     -14.867  14.979 -19.836  1.00  1.72           H  
ATOM   1335  N   ILE A  90     -17.637  14.959 -17.606  1.00  1.64           N  
ATOM   1336  CA  ILE A  90     -17.805  14.437 -16.268  1.00  1.64           C  
ATOM   1337  C   ILE A  90     -18.870  13.361 -16.275  1.00  1.64           C  
ATOM   1338  O   ILE A  90     -18.648  12.269 -15.762  1.00  1.64           O  
ATOM   1339  CB  ILE A  90     -18.219  15.544 -15.287  1.00  1.64           C  
ATOM   1340  CG1 ILE A  90     -17.124  16.576 -15.121  1.00  1.64           C  
ATOM   1341  CG2 ILE A  90     -18.588  14.957 -13.998  1.00  1.64           C  
ATOM   1342  CD1 ILE A  90     -15.875  15.998 -14.546  1.00  1.64           C  
ATOM   1343  H   ILE A  90     -17.912  15.919 -17.816  1.00  1.64           H  
ATOM   1344  HA  ILE A  90     -16.865  13.998 -15.938  1.00  1.64           H  
ATOM   1345  HB  ILE A  90     -19.083  16.067 -15.690  1.00  1.64           H  
ATOM   1346 1HG1 ILE A  90     -16.890  17.003 -16.088  1.00  1.64           H  
ATOM   1347 2HG1 ILE A  90     -17.483  17.373 -14.468  1.00  1.64           H  
ATOM   1348 1HG2 ILE A  90     -18.893  15.757 -13.347  1.00  1.64           H  
ATOM   1349 2HG2 ILE A  90     -19.405  14.266 -14.145  1.00  1.64           H  
ATOM   1350 3HG2 ILE A  90     -17.740  14.437 -13.576  1.00  1.64           H  
ATOM   1351 1HD1 ILE A  90     -15.115  16.767 -14.442  1.00  1.64           H  
ATOM   1352 2HD1 ILE A  90     -16.088  15.577 -13.562  1.00  1.64           H  
ATOM   1353 3HD1 ILE A  90     -15.521  15.218 -15.206  1.00  1.64           H  
ATOM   1354  N   ALA A  91     -20.014  13.631 -16.901  1.00  1.54           N  
ATOM   1355  CA  ALA A  91     -21.059  12.623 -16.949  1.00  1.54           C  
ATOM   1356  C   ALA A  91     -20.574  11.381 -17.683  1.00  1.54           C  
ATOM   1357  O   ALA A  91     -20.781  10.258 -17.218  1.00  1.54           O  
ATOM   1358  CB  ALA A  91     -22.294  13.175 -17.629  1.00  1.54           C  
ATOM   1359  H   ALA A  91     -20.166  14.545 -17.325  1.00  1.54           H  
ATOM   1360  HA  ALA A  91     -21.310  12.340 -15.928  1.00  1.54           H  
ATOM   1361 1HB  ALA A  91     -23.075  12.415 -17.641  1.00  1.54           H  
ATOM   1362 2HB  ALA A  91     -22.645  14.053 -17.085  1.00  1.54           H  
ATOM   1363 3HB  ALA A  91     -22.045  13.460 -18.653  1.00  1.54           H  
ATOM   1364  N   THR A  92     -19.836  11.562 -18.787  1.00  1.45           N  
ATOM   1365  CA  THR A  92     -19.345  10.404 -19.514  1.00  1.45           C  
ATOM   1366  C   THR A  92     -18.415   9.586 -18.630  1.00  1.45           C  
ATOM   1367  O   THR A  92     -18.580   8.367 -18.498  1.00  1.45           O  
ATOM   1368  CB  THR A  92     -18.586  10.836 -20.789  1.00  1.45           C  
ATOM   1369  OG1 THR A  92     -19.480  11.542 -21.671  1.00  1.45           O  
ATOM   1370  CG2 THR A  92     -18.001   9.619 -21.505  1.00  1.45           C  
ATOM   1371  H   THR A  92     -19.658  12.493 -19.169  1.00  1.45           H  
ATOM   1372  HA  THR A  92     -20.192   9.781 -19.796  1.00  1.45           H  
ATOM   1373  HB  THR A  92     -17.772  11.507 -20.509  1.00  1.45           H  
ATOM   1374  HG1 THR A  92     -19.656  12.440 -21.298  1.00  1.45           H  
ATOM   1375 1HG2 THR A  92     -17.460   9.944 -22.393  1.00  1.45           H  
ATOM   1376 2HG2 THR A  92     -17.318   9.111 -20.833  1.00  1.45           H  
ATOM   1377 3HG2 THR A  92     -18.803   8.942 -21.795  1.00  1.45           H  
ATOM   1378  N   ALA A  93     -17.464  10.266 -17.990  1.00  1.38           N  
ATOM   1379  CA  ALA A  93     -16.496   9.610 -17.139  1.00  1.38           C  
ATOM   1380  C   ALA A  93     -17.132   8.890 -15.958  1.00  1.38           C  
ATOM   1381  O   ALA A  93     -16.745   7.768 -15.609  1.00  1.38           O  
ATOM   1382  CB  ALA A  93     -15.525  10.640 -16.621  1.00  1.38           C  
ATOM   1383  H   ALA A  93     -17.383  11.275 -18.120  1.00  1.38           H  
ATOM   1384  HA  ALA A  93     -15.975   8.881 -17.744  1.00  1.38           H  
ATOM   1385 1HB  ALA A  93     -14.801  10.166 -16.018  1.00  1.38           H  
ATOM   1386 2HB  ALA A  93     -15.039  11.143 -17.457  1.00  1.38           H  
ATOM   1387 3HB  ALA A  93     -16.071  11.372 -16.025  1.00  1.38           H  
ATOM   1388  N   LEU A  94     -18.135   9.505 -15.342  1.00  1.31           N  
ATOM   1389  CA  LEU A  94     -18.776   8.882 -14.200  1.00  1.31           C  
ATOM   1390  C   LEU A  94     -19.520   7.619 -14.619  1.00  1.31           C  
ATOM   1391  O   LEU A  94     -19.435   6.587 -13.949  1.00  1.31           O  
ATOM   1392  CB  LEU A  94     -19.746   9.874 -13.559  1.00  1.31           C  
ATOM   1393  CG  LEU A  94     -19.106  11.104 -12.851  1.00  1.31           C  
ATOM   1394  CD1 LEU A  94     -20.194  12.074 -12.484  1.00  1.31           C  
ATOM   1395  CD2 LEU A  94     -18.371  10.671 -11.645  1.00  1.31           C  
ATOM   1396  H   LEU A  94     -18.433  10.433 -15.645  1.00  1.31           H  
ATOM   1397  HA  LEU A  94     -18.011   8.619 -13.474  1.00  1.31           H  
ATOM   1398 1HB  LEU A  94     -20.403  10.260 -14.346  1.00  1.31           H  
ATOM   1399 2HB  LEU A  94     -20.359   9.345 -12.831  1.00  1.31           H  
ATOM   1400  HG  LEU A  94     -18.413  11.592 -13.514  1.00  1.31           H  
ATOM   1401 1HD1 LEU A  94     -19.757  12.926 -11.997  1.00  1.31           H  
ATOM   1402 2HD1 LEU A  94     -20.699  12.391 -13.389  1.00  1.31           H  
ATOM   1403 3HD1 LEU A  94     -20.902  11.597 -11.817  1.00  1.31           H  
ATOM   1404 1HD2 LEU A  94     -17.933  11.540 -11.156  1.00  1.31           H  
ATOM   1405 2HD2 LEU A  94     -19.061  10.188 -10.972  1.00  1.31           H  
ATOM   1406 3HD2 LEU A  94     -17.583   9.977 -11.935  1.00  1.31           H  
ATOM   1407  N   ARG A  95     -20.198   7.678 -15.766  1.00  1.24           N  
ATOM   1408  CA  ARG A  95     -20.955   6.541 -16.275  1.00  1.24           C  
ATOM   1409  C   ARG A  95     -20.059   5.362 -16.624  1.00  1.24           C  
ATOM   1410  O   ARG A  95     -20.409   4.207 -16.374  1.00  1.24           O  
ATOM   1411  CB  ARG A  95     -21.724   6.961 -17.514  1.00  1.24           C  
ATOM   1412  CG  ARG A  95     -22.907   7.898 -17.251  1.00  1.24           C  
ATOM   1413  CD  ARG A  95     -23.465   8.434 -18.511  1.00  1.24           C  
ATOM   1414  NE  ARG A  95     -24.607   9.302 -18.280  1.00  1.24           N  
ATOM   1415  CZ  ARG A  95     -25.148  10.113 -19.209  1.00  1.24           C  
ATOM   1416  NH1 ARG A  95     -24.630  10.169 -20.420  1.00  1.24           N  
ATOM   1417  NH2 ARG A  95     -26.203  10.849 -18.911  1.00  1.24           N  
ATOM   1418  H   ARG A  95     -20.228   8.556 -16.292  1.00  1.24           H  
ATOM   1419  HA  ARG A  95     -21.662   6.228 -15.507  1.00  1.24           H  
ATOM   1420 1HB  ARG A  95     -21.046   7.475 -18.195  1.00  1.24           H  
ATOM   1421 2HB  ARG A  95     -22.095   6.077 -18.028  1.00  1.24           H  
ATOM   1422 1HG  ARG A  95     -23.696   7.344 -16.744  1.00  1.24           H  
ATOM   1423 2HG  ARG A  95     -22.599   8.729 -16.618  1.00  1.24           H  
ATOM   1424 1HD  ARG A  95     -22.694   9.016 -19.019  1.00  1.24           H  
ATOM   1425 2HD  ARG A  95     -23.782   7.613 -19.151  1.00  1.24           H  
ATOM   1426  HE  ARG A  95     -25.027   9.295 -17.352  1.00  1.24           H  
ATOM   1427 1HH1 ARG A  95     -23.824   9.605 -20.650  1.00  1.24           H  
ATOM   1428 2HH1 ARG A  95     -25.039  10.775 -21.117  1.00  1.24           H  
ATOM   1429 1HH2 ARG A  95     -26.620  10.788 -17.993  1.00  1.24           H  
ATOM   1430 2HH2 ARG A  95     -26.609  11.454 -19.608  1.00  1.24           H  
ATOM   1431  N   LEU A  96     -18.890   5.654 -17.181  1.00  1.14           N  
ATOM   1432  CA  LEU A  96     -17.963   4.611 -17.587  1.00  1.14           C  
ATOM   1433  C   LEU A  96     -17.116   4.024 -16.458  1.00  1.14           C  
ATOM   1434  O   LEU A  96     -16.790   2.836 -16.498  1.00  1.14           O  
ATOM   1435  CB  LEU A  96     -17.063   5.149 -18.675  1.00  1.14           C  
ATOM   1436  CG  LEU A  96     -17.745   5.467 -20.008  1.00  1.14           C  
ATOM   1437  CD1 LEU A  96     -16.741   6.103 -20.950  1.00  1.14           C  
ATOM   1438  CD2 LEU A  96     -18.305   4.189 -20.599  1.00  1.14           C  
ATOM   1439  H   LEU A  96     -18.661   6.630 -17.378  1.00  1.14           H  
ATOM   1440  HA  LEU A  96     -18.552   3.801 -18.012  1.00  1.14           H  
ATOM   1441 1HB  LEU A  96     -16.687   6.092 -18.299  1.00  1.14           H  
ATOM   1442 2HB  LEU A  96     -16.242   4.461 -18.836  1.00  1.14           H  
ATOM   1443  HG  LEU A  96     -18.555   6.180 -19.844  1.00  1.14           H  
ATOM   1444 1HD1 LEU A  96     -17.226   6.338 -21.897  1.00  1.14           H  
ATOM   1445 2HD1 LEU A  96     -16.361   7.016 -20.504  1.00  1.14           H  
ATOM   1446 3HD1 LEU A  96     -15.919   5.413 -21.128  1.00  1.14           H  
ATOM   1447 1HD2 LEU A  96     -18.795   4.414 -21.547  1.00  1.14           H  
ATOM   1448 2HD2 LEU A  96     -17.496   3.477 -20.771  1.00  1.14           H  
ATOM   1449 3HD2 LEU A  96     -19.031   3.756 -19.909  1.00  1.14           H  
ATOM   1450  N   THR A  97     -16.773   4.822 -15.442  1.00  1.04           N  
ATOM   1451  CA  THR A  97     -15.945   4.283 -14.371  1.00  1.04           C  
ATOM   1452  C   THR A  97     -16.828   3.616 -13.308  1.00  1.04           C  
ATOM   1453  O   THR A  97     -16.407   2.649 -12.671  1.00  1.04           O  
ATOM   1454  CB  THR A  97     -15.012   5.358 -13.761  1.00  1.04           C  
ATOM   1455  OG1 THR A  97     -13.863   4.714 -13.202  1.00  1.04           O  
ATOM   1456  CG2 THR A  97     -15.657   6.195 -12.706  1.00  1.04           C  
ATOM   1457  H   THR A  97     -17.035   5.808 -15.438  1.00  1.04           H  
ATOM   1458  HA  THR A  97     -15.296   3.516 -14.795  1.00  1.04           H  
ATOM   1459  HB  THR A  97     -14.688   6.016 -14.551  1.00  1.04           H  
ATOM   1460  HG1 THR A  97     -13.440   4.205 -13.935  1.00  1.04           H  
ATOM   1461 1HG2 THR A  97     -14.954   6.929 -12.334  1.00  1.04           H  
ATOM   1462 2HG2 THR A  97     -16.501   6.705 -13.153  1.00  1.04           H  
ATOM   1463 3HG2 THR A  97     -15.978   5.561 -11.884  1.00  1.04           H  
ATOM   1464  N   GLY A  98     -18.036   4.150 -13.083  1.00  0.93           N  
ATOM   1465  CA  GLY A  98     -18.967   3.579 -12.117  1.00  0.93           C  
ATOM   1466  C   GLY A  98     -18.588   3.825 -10.658  1.00  0.93           C  
ATOM   1467  O   GLY A  98     -18.468   2.863  -9.901  1.00  0.93           O  
ATOM   1468  H   GLY A  98     -18.347   4.966 -13.606  1.00  0.93           H  
ATOM   1469 1HA  GLY A  98     -19.960   3.986 -12.307  1.00  0.93           H  
ATOM   1470 2HA  GLY A  98     -19.040   2.507 -12.293  1.00  0.93           H  
ATOM   1471  N   PRO A  99     -18.402   5.075 -10.216  1.00  0.83           N  
ATOM   1472  CA  PRO A  99     -17.953   5.391  -8.892  1.00  0.83           C  
ATOM   1473  C   PRO A  99     -19.054   5.126  -7.900  1.00  0.83           C  
ATOM   1474  O   PRO A  99     -20.237   5.260  -8.220  1.00  0.83           O  
ATOM   1475  CB  PRO A  99     -17.618   6.865  -8.997  1.00  0.83           C  
ATOM   1476  CG  PRO A  99     -18.562   7.380 -10.031  1.00  0.83           C  
ATOM   1477  CD  PRO A  99     -18.805   6.234 -10.997  1.00  0.83           C  
ATOM   1478  HA  PRO A  99     -17.065   4.825  -8.652  1.00  0.83           H  
ATOM   1479 1HB  PRO A  99     -17.743   7.352  -8.017  1.00  0.83           H  
ATOM   1480 2HB  PRO A  99     -16.563   6.977  -9.276  1.00  0.83           H  
ATOM   1481 1HG  PRO A  99     -19.459   7.768  -9.552  1.00  0.83           H  
ATOM   1482 2HG  PRO A  99     -18.081   8.206 -10.522  1.00  0.83           H  
ATOM   1483 1HD  PRO A  99     -19.868   6.174 -11.261  1.00  0.83           H  
ATOM   1484 2HD  PRO A  99     -18.204   6.383 -11.843  1.00  0.83           H  
ATOM   1485  N   ARG A 100     -18.664   4.818  -6.680  1.00  0.75           N  
ATOM   1486  CA  ARG A 100     -19.607   4.701  -5.594  1.00  0.75           C  
ATOM   1487  C   ARG A 100     -19.762   6.069  -4.978  1.00  0.75           C  
ATOM   1488  O   ARG A 100     -20.813   6.420  -4.458  1.00  0.75           O  
ATOM   1489  CB  ARG A 100     -19.178   3.673  -4.573  1.00  0.75           C  
ATOM   1490  CG  ARG A 100     -20.211   3.444  -3.473  1.00  0.75           C  
ATOM   1491  CD  ARG A 100     -19.916   2.222  -2.703  1.00  0.75           C  
ATOM   1492  NE  ARG A 100     -20.901   1.950  -1.688  1.00  0.75           N  
ATOM   1493  CZ  ARG A 100     -21.017   0.764  -1.059  1.00  0.75           C  
ATOM   1494  NH1 ARG A 100     -20.214  -0.236  -1.385  1.00  0.75           N  
ATOM   1495  NH2 ARG A 100     -21.940   0.601  -0.118  1.00  0.75           N  
ATOM   1496  H   ARG A 100     -17.677   4.699  -6.493  1.00  0.75           H  
ATOM   1497  HA  ARG A 100     -20.571   4.392  -5.997  1.00  0.75           H  
ATOM   1498 1HB  ARG A 100     -18.987   2.716  -5.063  1.00  0.75           H  
ATOM   1499 2HB  ARG A 100     -18.246   3.993  -4.102  1.00  0.75           H  
ATOM   1500 1HG  ARG A 100     -20.201   4.293  -2.786  1.00  0.75           H  
ATOM   1501 2HG  ARG A 100     -21.200   3.345  -3.920  1.00  0.75           H  
ATOM   1502 1HD  ARG A 100     -19.889   1.372  -3.380  1.00  0.75           H  
ATOM   1503 2HD  ARG A 100     -18.951   2.329  -2.211  1.00  0.75           H  
ATOM   1504  HE  ARG A 100     -21.519   2.696  -1.413  1.00  0.75           H  
ATOM   1505 1HH1 ARG A 100     -19.483  -0.110  -2.117  1.00  0.75           H  
ATOM   1506 2HH1 ARG A 100     -20.291  -1.120  -0.916  1.00  0.75           H  
ATOM   1507 1HH2 ARG A 100     -22.548   1.368   0.129  1.00  0.75           H  
ATOM   1508 2HH2 ARG A 100     -22.027  -0.288   0.352  1.00  0.75           H  
ATOM   1509  N   MET A 101     -18.688   6.842  -5.010  1.00  0.71           N  
ATOM   1510  CA  MET A 101     -18.762   8.183  -4.451  1.00  0.71           C  
ATOM   1511  C   MET A 101     -17.906   9.174  -5.211  1.00  0.71           C  
ATOM   1512  O   MET A 101     -16.835   8.826  -5.711  1.00  0.71           O  
ATOM   1513  CB  MET A 101     -18.407   8.184  -2.978  1.00  0.71           C  
ATOM   1514  CG  MET A 101     -18.549   9.550  -2.332  1.00  0.71           C  
ATOM   1515  SD  MET A 101     -18.474   9.477  -0.587  1.00  0.71           S  
ATOM   1516  CE  MET A 101     -16.783   9.142  -0.303  1.00  0.71           C  
ATOM   1517  H   MET A 101     -17.828   6.484  -5.422  1.00  0.71           H  
ATOM   1518  HA  MET A 101     -19.793   8.535  -4.541  1.00  0.71           H  
ATOM   1519 1HB  MET A 101     -19.050   7.483  -2.441  1.00  0.71           H  
ATOM   1520 2HB  MET A 101     -17.375   7.858  -2.855  1.00  0.71           H  
ATOM   1521 1HG  MET A 101     -17.742  10.200  -2.673  1.00  0.71           H  
ATOM   1522 2HG  MET A 101     -19.500  10.004  -2.620  1.00  0.71           H  
ATOM   1523 1HE  MET A 101     -16.632   9.067   0.760  1.00  0.71           H  
ATOM   1524 2HE  MET A 101     -16.505   8.219  -0.775  1.00  0.71           H  
ATOM   1525 3HE  MET A 101     -16.178   9.945  -0.706  1.00  0.71           H  
ATOM   1526  N   ILE A 102     -18.415  10.397  -5.306  1.00  0.72           N  
ATOM   1527  CA  ILE A 102     -17.727  11.519  -5.920  1.00  0.72           C  
ATOM   1528  C   ILE A 102     -17.291  12.523  -4.849  1.00  0.72           C  
ATOM   1529  O   ILE A 102     -18.131  13.003  -4.083  1.00  0.72           O  
ATOM   1530  CB  ILE A 102     -18.680  12.221  -6.876  1.00  0.72           C  
ATOM   1531  CG1 ILE A 102     -19.151  11.270  -7.956  1.00  0.72           C  
ATOM   1532  CG2 ILE A 102     -18.014  13.429  -7.474  1.00  0.72           C  
ATOM   1533  CD1 ILE A 102     -20.310  11.811  -8.733  1.00  0.72           C  
ATOM   1534  H   ILE A 102     -19.347  10.562  -4.918  1.00  0.72           H  
ATOM   1535  HA  ILE A 102     -16.854  11.159  -6.452  1.00  0.72           H  
ATOM   1536  HB  ILE A 102     -19.542  12.501  -6.328  1.00  0.72           H  
ATOM   1537 1HG1 ILE A 102     -18.342  11.081  -8.638  1.00  0.72           H  
ATOM   1538 2HG1 ILE A 102     -19.451  10.327  -7.499  1.00  0.72           H  
ATOM   1539 1HG2 ILE A 102     -18.714  13.924  -8.131  1.00  0.72           H  
ATOM   1540 2HG2 ILE A 102     -17.711  14.118  -6.683  1.00  0.72           H  
ATOM   1541 3HG2 ILE A 102     -17.133  13.117  -8.038  1.00  0.72           H  
ATOM   1542 1HD1 ILE A 102     -20.612  11.093  -9.485  1.00  0.72           H  
ATOM   1543 2HD1 ILE A 102     -21.140  11.981  -8.053  1.00  0.72           H  
ATOM   1544 3HD1 ILE A 102     -20.028  12.747  -9.212  1.00  0.72           H  
ATOM   1545  N   VAL A 103     -16.002  12.845  -4.801  1.00  0.78           N  
ATOM   1546  CA  VAL A 103     -15.482  13.771  -3.794  1.00  0.78           C  
ATOM   1547  C   VAL A 103     -15.090  15.083  -4.451  1.00  0.78           C  
ATOM   1548  O   VAL A 103     -14.451  15.073  -5.510  1.00  0.78           O  
ATOM   1549  CB  VAL A 103     -14.262  13.194  -3.076  1.00  0.78           C  
ATOM   1550  CG1 VAL A 103     -13.766  14.190  -2.040  1.00  0.78           C  
ATOM   1551  CG2 VAL A 103     -14.611  11.843  -2.483  1.00  0.78           C  
ATOM   1552  H   VAL A 103     -15.369  12.407  -5.466  1.00  0.78           H  
ATOM   1553  HA  VAL A 103     -16.255  13.957  -3.063  1.00  0.78           H  
ATOM   1554  HB  VAL A 103     -13.465  13.048  -3.789  1.00  0.78           H  
ATOM   1555 1HG1 VAL A 103     -12.911  13.783  -1.543  1.00  0.78           H  
ATOM   1556 2HG1 VAL A 103     -13.492  15.124  -2.515  1.00  0.78           H  
ATOM   1557 3HG1 VAL A 103     -14.553  14.374  -1.310  1.00  0.78           H  
ATOM   1558 1HG2 VAL A 103     -13.740  11.416  -1.992  1.00  0.78           H  
ATOM   1559 2HG2 VAL A 103     -15.397  11.953  -1.781  1.00  0.78           H  
ATOM   1560 3HG2 VAL A 103     -14.939  11.183  -3.279  1.00  0.78           H  
ATOM   1561  N   THR A 104     -15.500  16.204  -3.860  1.00  0.88           N  
ATOM   1562  CA  THR A 104     -15.183  17.469  -4.501  1.00  0.88           C  
ATOM   1563  C   THR A 104     -14.995  18.690  -3.580  1.00  0.88           C  
ATOM   1564  O   THR A 104     -15.262  18.660  -2.371  1.00  0.88           O  
ATOM   1565  CB  THR A 104     -16.281  17.758  -5.523  1.00  0.88           C  
ATOM   1566  OG1 THR A 104     -15.875  18.827  -6.390  1.00  0.88           O  
ATOM   1567  CG2 THR A 104     -17.589  18.114  -4.826  1.00  0.88           C  
ATOM   1568  H   THR A 104     -16.061  16.144  -3.009  1.00  0.88           H  
ATOM   1569  HA  THR A 104     -14.263  17.332  -5.056  1.00  0.88           H  
ATOM   1570  HB  THR A 104     -16.439  16.868  -6.110  1.00  0.88           H  
ATOM   1571  HG1 THR A 104     -14.966  18.654  -6.722  1.00  0.88           H  
ATOM   1572 1HG2 THR A 104     -18.358  18.299  -5.575  1.00  0.88           H  
ATOM   1573 2HG2 THR A 104     -17.895  17.288  -4.180  1.00  0.88           H  
ATOM   1574 3HG2 THR A 104     -17.444  19.012  -4.225  1.00  0.88           H  
ATOM   1575  N   ASP A 105     -14.479  19.762  -4.182  1.00  1.02           N  
ATOM   1576  CA  ASP A 105     -14.387  21.062  -3.515  1.00  1.02           C  
ATOM   1577  C   ASP A 105     -15.752  21.741  -3.521  1.00  1.02           C  
ATOM   1578  O   ASP A 105     -16.522  21.600  -4.470  1.00  1.02           O  
ATOM   1579  CB  ASP A 105     -13.363  21.985  -4.180  1.00  1.02           C  
ATOM   1580  CG  ASP A 105     -11.919  21.635  -3.914  1.00  1.02           C  
ATOM   1581  OD1 ASP A 105     -11.647  20.896  -3.019  1.00  1.02           O  
ATOM   1582  OD2 ASP A 105     -11.090  22.122  -4.642  1.00  1.02           O  
ATOM   1583  H   ASP A 105     -14.211  19.660  -5.163  1.00  1.02           H  
ATOM   1584  HA  ASP A 105     -14.088  20.904  -2.479  1.00  1.02           H  
ATOM   1585 1HB  ASP A 105     -13.524  21.977  -5.261  1.00  1.02           H  
ATOM   1586 2HB  ASP A 105     -13.531  23.007  -3.836  1.00  1.02           H  
ATOM   1587  N   HIS A 106     -15.995  22.607  -2.548  1.00  1.18           N  
ATOM   1588  CA  HIS A 106     -17.252  23.356  -2.485  1.00  1.18           C  
ATOM   1589  C   HIS A 106     -17.433  24.350  -3.639  1.00  1.18           C  
ATOM   1590  O   HIS A 106     -18.526  24.869  -3.865  1.00  1.18           O  
ATOM   1591  CB  HIS A 106     -17.328  24.101  -1.151  1.00  1.18           C  
ATOM   1592  CG  HIS A 106     -16.290  25.175  -0.986  1.00  1.18           C  
ATOM   1593  ND1 HIS A 106     -14.964  24.892  -0.725  1.00  1.18           N  
ATOM   1594  CD2 HIS A 106     -16.387  26.527  -1.015  1.00  1.18           C  
ATOM   1595  CE1 HIS A 106     -14.288  26.023  -0.605  1.00  1.18           C  
ATOM   1596  NE2 HIS A 106     -15.128  27.030  -0.773  1.00  1.18           N  
ATOM   1597  H   HIS A 106     -15.318  22.715  -1.805  1.00  1.18           H  
ATOM   1598  HA  HIS A 106     -18.083  22.654  -2.529  1.00  1.18           H  
ATOM   1599 1HB  HIS A 106     -18.311  24.558  -1.048  1.00  1.18           H  
ATOM   1600 2HB  HIS A 106     -17.206  23.400  -0.333  1.00  1.18           H  
ATOM   1601  HD2 HIS A 106     -17.292  27.107  -1.190  1.00  1.18           H  
ATOM   1602  HE1 HIS A 106     -13.222  26.110  -0.398  1.00  1.18           H  
ATOM   1603  HE2 HIS A 106     -14.890  28.009  -0.731  1.00  1.18           H  
ATOM   1604  N   GLN A 107     -16.353  24.605  -4.367  1.00  1.33           N  
ATOM   1605  CA  GLN A 107     -16.350  25.521  -5.493  1.00  1.33           C  
ATOM   1606  C   GLN A 107     -16.704  24.865  -6.835  1.00  1.33           C  
ATOM   1607  O   GLN A 107     -16.733  25.552  -7.859  1.00  1.33           O  
ATOM   1608  CB  GLN A 107     -14.990  26.204  -5.593  1.00  1.33           C  
ATOM   1609  CG  GLN A 107     -14.694  27.086  -4.399  1.00  1.33           C  
ATOM   1610  CD  GLN A 107     -13.351  27.783  -4.456  1.00  1.33           C  
ATOM   1611  OE1 GLN A 107     -12.401  27.342  -5.118  1.00  1.33           O  
ATOM   1612  NE2 GLN A 107     -13.257  28.907  -3.750  1.00  1.33           N  
ATOM   1613  H   GLN A 107     -15.496  24.136  -4.117  1.00  1.33           H  
ATOM   1614  HA  GLN A 107     -17.099  26.288  -5.299  1.00  1.33           H  
ATOM   1615 1HB  GLN A 107     -14.206  25.449  -5.668  1.00  1.33           H  
ATOM   1616 2HB  GLN A 107     -14.952  26.817  -6.493  1.00  1.33           H  
ATOM   1617 1HG  GLN A 107     -15.475  27.841  -4.310  1.00  1.33           H  
ATOM   1618 2HG  GLN A 107     -14.697  26.450  -3.524  1.00  1.33           H  
ATOM   1619 1HE2 GLN A 107     -12.399  29.426  -3.743  1.00  1.33           H  
ATOM   1620 2HE2 GLN A 107     -14.044  29.239  -3.230  1.00  1.33           H  
ATOM   1621  N   ARG A 108     -16.960  23.549  -6.852  1.00  1.47           N  
ATOM   1622  CA  ARG A 108     -17.275  22.875  -8.115  1.00  1.47           C  
ATOM   1623  C   ARG A 108     -18.524  22.008  -8.043  1.00  1.47           C  
ATOM   1624  O   ARG A 108     -18.738  21.265  -7.086  1.00  1.47           O  
ATOM   1625  CB  ARG A 108     -16.105  22.025  -8.596  1.00  1.47           C  
ATOM   1626  CG  ARG A 108     -16.334  21.360  -9.963  1.00  1.47           C  
ATOM   1627  CD  ARG A 108     -15.106  20.736 -10.492  1.00  1.47           C  
ATOM   1628  NE  ARG A 108     -15.344  20.009 -11.747  1.00  1.47           N  
ATOM   1629  CZ  ARG A 108     -15.255  20.546 -12.995  1.00  1.47           C  
ATOM   1630  NH1 ARG A 108     -14.947  21.812 -13.154  1.00  1.47           N  
ATOM   1631  NH2 ARG A 108     -15.481  19.788 -14.054  1.00  1.47           N  
ATOM   1632  H   ARG A 108     -16.925  23.002  -5.988  1.00  1.47           H  
ATOM   1633  HA  ARG A 108     -17.454  23.639  -8.869  1.00  1.47           H  
ATOM   1634 1HB  ARG A 108     -15.210  22.639  -8.664  1.00  1.47           H  
ATOM   1635 2HB  ARG A 108     -15.911  21.234  -7.867  1.00  1.47           H  
ATOM   1636 1HG  ARG A 108     -17.088  20.573  -9.859  1.00  1.47           H  
ATOM   1637 2HG  ARG A 108     -16.684  22.101 -10.682  1.00  1.47           H  
ATOM   1638 1HD  ARG A 108     -14.355  21.503 -10.679  1.00  1.47           H  
ATOM   1639 2HD  ARG A 108     -14.732  20.038  -9.752  1.00  1.47           H  
ATOM   1640  HE  ARG A 108     -15.583  19.027 -11.680  1.00  1.47           H  
ATOM   1641 1HH1 ARG A 108     -14.763  22.398 -12.358  1.00  1.47           H  
ATOM   1642 2HH1 ARG A 108     -14.871  22.197 -14.089  1.00  1.47           H  
ATOM   1643 1HH2 ARG A 108     -15.718  18.817 -13.933  1.00  1.47           H  
ATOM   1644 2HH2 ARG A 108     -15.425  20.175 -15.011  1.00  1.47           H  
ATOM   1645  N   GLU A 109     -19.364  22.141  -9.066  1.00  1.60           N  
ATOM   1646  CA  GLU A 109     -20.602  21.383  -9.169  1.00  1.60           C  
ATOM   1647  C   GLU A 109     -20.486  20.190 -10.113  1.00  1.60           C  
ATOM   1648  O   GLU A 109     -19.813  20.252 -11.142  1.00  1.60           O  
ATOM   1649  CB  GLU A 109     -21.729  22.284  -9.679  1.00  1.60           C  
ATOM   1650  CG  GLU A 109     -22.107  23.442  -8.769  1.00  1.60           C  
ATOM   1651  CD  GLU A 109     -23.213  24.301  -9.364  1.00  1.60           C  
ATOM   1652  OE1 GLU A 109     -23.612  24.026 -10.474  1.00  1.60           O  
ATOM   1653  OE2 GLU A 109     -23.649  25.221  -8.713  1.00  1.60           O  
ATOM   1654  H   GLU A 109     -19.129  22.787  -9.806  1.00  1.60           H  
ATOM   1655  HA  GLU A 109     -20.864  21.010  -8.178  1.00  1.60           H  
ATOM   1656 1HB  GLU A 109     -21.451  22.701 -10.646  1.00  1.60           H  
ATOM   1657 2HB  GLU A 109     -22.625  21.681  -9.832  1.00  1.60           H  
ATOM   1658 1HG  GLU A 109     -22.441  23.047  -7.810  1.00  1.60           H  
ATOM   1659 2HG  GLU A 109     -21.225  24.058  -8.592  1.00  1.60           H  
ATOM   1660  N   PHE A 110     -21.212  19.136  -9.775  1.00  1.73           N  
ATOM   1661  CA  PHE A 110     -21.368  17.953 -10.607  1.00  1.73           C  
ATOM   1662  C   PHE A 110     -22.763  17.854 -11.212  1.00  1.73           C  
ATOM   1663  O   PHE A 110     -23.720  18.344 -10.613  1.00  1.73           O  
ATOM   1664  CB  PHE A 110     -21.033  16.694  -9.815  1.00  1.73           C  
ATOM   1665  CG  PHE A 110     -19.586  16.450  -9.738  1.00  1.73           C  
ATOM   1666  CD1 PHE A 110     -18.745  17.080  -8.855  1.00  1.73           C  
ATOM   1667  CD2 PHE A 110     -19.070  15.513 -10.588  1.00  1.73           C  
ATOM   1668  CE1 PHE A 110     -17.397  16.775  -8.878  1.00  1.73           C  
ATOM   1669  CE2 PHE A 110     -17.748  15.197 -10.602  1.00  1.73           C  
ATOM   1670  CZ  PHE A 110     -16.904  15.828  -9.753  1.00  1.73           C  
ATOM   1671  H   PHE A 110     -21.707  19.169  -8.896  1.00  1.73           H  
ATOM   1672  HA  PHE A 110     -20.618  18.032 -11.377  1.00  1.73           H  
ATOM   1673 1HB  PHE A 110     -21.424  16.779  -8.805  1.00  1.73           H  
ATOM   1674 2HB  PHE A 110     -21.509  15.828 -10.282  1.00  1.73           H  
ATOM   1675  HD1 PHE A 110     -19.134  17.830  -8.160  1.00  1.73           H  
ATOM   1676  HD2 PHE A 110     -19.753  15.017 -11.263  1.00  1.73           H  
ATOM   1677  HE1 PHE A 110     -16.724  17.278  -8.213  1.00  1.73           H  
ATOM   1678  HE2 PHE A 110     -17.377  14.449 -11.287  1.00  1.73           H  
ATOM   1679  HZ  PHE A 110     -15.845  15.582  -9.763  1.00  1.73           H  
ATOM   1680  N   PRO A 111     -22.907  17.251 -12.408  1.00  1.82           N  
ATOM   1681  CA  PRO A 111     -24.171  16.908 -13.019  1.00  1.82           C  
ATOM   1682  C   PRO A 111     -24.905  15.972 -12.072  1.00  1.82           C  
ATOM   1683  O   PRO A 111     -24.277  15.175 -11.368  1.00  1.82           O  
ATOM   1684  CB  PRO A 111     -23.741  16.203 -14.314  1.00  1.82           C  
ATOM   1685  CG  PRO A 111     -22.367  16.743 -14.613  1.00  1.82           C  
ATOM   1686  CD  PRO A 111     -21.731  16.960 -13.266  1.00  1.82           C  
ATOM   1687  HA  PRO A 111     -24.750  17.820 -13.215  1.00  1.82           H  
ATOM   1688 1HB  PRO A 111     -23.733  15.139 -14.181  1.00  1.82           H  
ATOM   1689 2HB  PRO A 111     -24.466  16.420 -15.115  1.00  1.82           H  
ATOM   1690 1HG  PRO A 111     -21.800  16.036 -15.251  1.00  1.82           H  
ATOM   1691 2HG  PRO A 111     -22.456  17.665 -15.176  1.00  1.82           H  
ATOM   1692 1HD  PRO A 111     -21.212  16.062 -12.921  1.00  1.82           H  
ATOM   1693 2HD  PRO A 111     -21.070  17.829 -13.386  1.00  1.82           H  
ATOM   1694  N   ASP A 112     -26.235  16.020 -12.078  1.00  1.84           N  
ATOM   1695  CA  ASP A 112     -27.020  15.191 -11.157  1.00  1.84           C  
ATOM   1696  C   ASP A 112     -27.073  13.728 -11.609  1.00  1.84           C  
ATOM   1697  O   ASP A 112     -28.092  13.246 -12.104  1.00  1.84           O  
ATOM   1698  CB  ASP A 112     -28.453  15.747 -11.039  1.00  1.84           C  
ATOM   1699  CG  ASP A 112     -29.339  15.134  -9.878  1.00  1.84           C  
ATOM   1700  OD1 ASP A 112     -28.814  14.611  -8.903  1.00  1.84           O  
ATOM   1701  OD2 ASP A 112     -30.540  15.226  -9.998  1.00  1.84           O  
ATOM   1702  H   ASP A 112     -26.712  16.664 -12.691  1.00  1.84           H  
ATOM   1703  HA  ASP A 112     -26.545  15.224 -10.178  1.00  1.84           H  
ATOM   1704 1HB  ASP A 112     -28.401  16.825 -10.888  1.00  1.84           H  
ATOM   1705 2HB  ASP A 112     -28.976  15.581 -11.980  1.00  1.84           H  
ATOM   1706  N   GLN A 113     -25.950  13.041 -11.427  1.00  1.76           N  
ATOM   1707  CA  GLN A 113     -25.779  11.641 -11.790  1.00  1.76           C  
ATOM   1708  C   GLN A 113     -26.110  10.798 -10.569  1.00  1.76           C  
ATOM   1709  O   GLN A 113     -26.134  11.299  -9.451  1.00  1.76           O  
ATOM   1710  CB  GLN A 113     -24.351  11.363 -12.275  1.00  1.76           C  
ATOM   1711  CG  GLN A 113     -23.927  12.153 -13.501  1.00  1.76           C  
ATOM   1712  CD  GLN A 113     -24.703  11.826 -14.774  1.00  1.76           C  
ATOM   1713  OE1 GLN A 113     -24.692  10.686 -15.261  1.00  1.76           O  
ATOM   1714  NE2 GLN A 113     -25.379  12.829 -15.327  1.00  1.76           N  
ATOM   1715  H   GLN A 113     -25.166  13.563 -11.043  1.00  1.76           H  
ATOM   1716  HA  GLN A 113     -26.481  11.390 -12.584  1.00  1.76           H  
ATOM   1717 1HB  GLN A 113     -23.651  11.610 -11.477  1.00  1.76           H  
ATOM   1718 2HB  GLN A 113     -24.237  10.306 -12.501  1.00  1.76           H  
ATOM   1719 1HG  GLN A 113     -24.078  13.189 -13.266  1.00  1.76           H  
ATOM   1720 2HG  GLN A 113     -22.886  11.965 -13.699  1.00  1.76           H  
ATOM   1721 1HE2 GLN A 113     -25.913  12.685 -16.158  1.00  1.76           H  
ATOM   1722 2HE2 GLN A 113     -25.366  13.730 -14.901  1.00  1.76           H  
ATOM   1723  N   ALA A 114     -26.366   9.514 -10.774  1.00  1.58           N  
ATOM   1724  CA  ALA A 114     -26.733   8.630  -9.667  1.00  1.58           C  
ATOM   1725  C   ALA A 114     -25.779   8.563  -8.442  1.00  1.58           C  
ATOM   1726  O   ALA A 114     -26.288   8.476  -7.324  1.00  1.58           O  
ATOM   1727  CB  ALA A 114     -26.927   7.214 -10.197  1.00  1.58           C  
ATOM   1728  H   ALA A 114     -26.333   9.148 -11.715  1.00  1.58           H  
ATOM   1729  HA  ALA A 114     -27.693   8.985  -9.295  1.00  1.58           H  
ATOM   1730 1HB  ALA A 114     -27.285   6.582  -9.386  1.00  1.58           H  
ATOM   1731 2HB  ALA A 114     -27.665   7.228 -10.998  1.00  1.58           H  
ATOM   1732 3HB  ALA A 114     -26.006   6.804 -10.578  1.00  1.58           H  
ATOM   1733  N   PRO A 115     -24.430   8.538  -8.563  1.00  1.33           N  
ATOM   1734  CA  PRO A 115     -23.544   8.396  -7.419  1.00  1.33           C  
ATOM   1735  C   PRO A 115     -23.676   9.552  -6.406  1.00  1.33           C  
ATOM   1736  O   PRO A 115     -23.826  10.711  -6.799  1.00  1.33           O  
ATOM   1737  CB  PRO A 115     -22.157   8.426  -8.064  1.00  1.33           C  
ATOM   1738  CG  PRO A 115     -22.392   8.010  -9.505  1.00  1.33           C  
ATOM   1739  CD  PRO A 115     -23.727   8.608  -9.851  1.00  1.33           C  
ATOM   1740  HA  PRO A 115     -23.715   7.409  -6.990  1.00  1.33           H  
ATOM   1741 1HB  PRO A 115     -21.729   9.419  -7.963  1.00  1.33           H  
ATOM   1742 2HB  PRO A 115     -21.477   7.730  -7.527  1.00  1.33           H  
ATOM   1743 1HG  PRO A 115     -21.595   8.393 -10.153  1.00  1.33           H  
ATOM   1744 2HG  PRO A 115     -22.368   6.910  -9.583  1.00  1.33           H  
ATOM   1745 1HD  PRO A 115     -23.576   9.649 -10.128  1.00  1.33           H  
ATOM   1746 2HD  PRO A 115     -24.188   8.028 -10.639  1.00  1.33           H  
ATOM   1747  N   PRO A 116     -23.607   9.270  -5.095  1.00  1.10           N  
ATOM   1748  CA  PRO A 116     -23.542  10.234  -4.007  1.00  1.10           C  
ATOM   1749  C   PRO A 116     -22.352  11.171  -4.132  1.00  1.10           C  
ATOM   1750  O   PRO A 116     -21.268  10.756  -4.562  1.00  1.10           O  
ATOM   1751  CB  PRO A 116     -23.414   9.333  -2.771  1.00  1.10           C  
ATOM   1752  CG  PRO A 116     -24.075   8.035  -3.175  1.00  1.10           C  
ATOM   1753  CD  PRO A 116     -23.792   7.878  -4.647  1.00  1.10           C  
ATOM   1754  HA  PRO A 116     -24.483  10.809  -3.977  1.00  1.10           H  
ATOM   1755 1HB  PRO A 116     -22.350   9.202  -2.517  1.00  1.10           H  
ATOM   1756 2HB  PRO A 116     -23.893   9.810  -1.903  1.00  1.10           H  
ATOM   1757 1HG  PRO A 116     -23.660   7.204  -2.579  1.00  1.10           H  
ATOM   1758 2HG  PRO A 116     -25.150   8.074  -2.959  1.00  1.10           H  
ATOM   1759 1HD  PRO A 116     -22.917   7.278  -4.834  1.00  1.10           H  
ATOM   1760 2HD  PRO A 116     -24.702   7.449  -5.103  1.00  1.10           H  
ATOM   1761  N   ARG A 117     -22.553  12.419  -3.717  1.00  0.93           N  
ATOM   1762  CA  ARG A 117     -21.504  13.434  -3.728  1.00  0.93           C  
ATOM   1763  C   ARG A 117     -21.167  13.860  -2.307  1.00  0.93           C  
ATOM   1764  O   ARG A 117     -22.066  14.031  -1.479  1.00  0.93           O  
ATOM   1765  CB  ARG A 117     -21.945  14.673  -4.515  1.00  0.93           C  
ATOM   1766  CG  ARG A 117     -21.884  14.560  -6.050  1.00  0.93           C  
ATOM   1767  CD  ARG A 117     -23.083  13.881  -6.656  1.00  0.93           C  
ATOM   1768  NE  ARG A 117     -24.230  14.752  -6.776  1.00  0.93           N  
ATOM   1769  CZ  ARG A 117     -25.464  14.341  -7.162  1.00  0.93           C  
ATOM   1770  NH1 ARG A 117     -25.708  13.065  -7.421  1.00  0.93           N  
ATOM   1771  NH2 ARG A 117     -26.441  15.225  -7.297  1.00  0.93           N  
ATOM   1772  H   ARG A 117     -23.471  12.679  -3.385  1.00  0.93           H  
ATOM   1773  HA  ARG A 117     -20.613  13.016  -4.190  1.00  0.93           H  
ATOM   1774 1HB  ARG A 117     -22.965  14.929  -4.242  1.00  0.93           H  
ATOM   1775 2HB  ARG A 117     -21.310  15.514  -4.229  1.00  0.93           H  
ATOM   1776 1HG  ARG A 117     -21.826  15.561  -6.472  1.00  0.93           H  
ATOM   1777 2HG  ARG A 117     -21.014  14.025  -6.338  1.00  0.93           H  
ATOM   1778 1HD  ARG A 117     -22.836  13.522  -7.652  1.00  0.93           H  
ATOM   1779 2HD  ARG A 117     -23.370  13.042  -6.041  1.00  0.93           H  
ATOM   1780  HE  ARG A 117     -24.097  15.737  -6.598  1.00  0.93           H  
ATOM   1781 1HH1 ARG A 117     -24.973  12.341  -7.325  1.00  0.93           H  
ATOM   1782 2HH1 ARG A 117     -26.645  12.780  -7.712  1.00  0.93           H  
ATOM   1783 1HH2 ARG A 117     -26.275  16.203  -7.118  1.00  0.93           H  
ATOM   1784 2HH2 ARG A 117     -27.368  14.911  -7.634  1.00  0.93           H  
ATOM   1785  N   VAL A 118     -19.881  14.058  -2.041  1.00  0.81           N  
ATOM   1786  CA  VAL A 118     -19.426  14.519  -0.734  1.00  0.81           C  
ATOM   1787  C   VAL A 118     -18.347  15.585  -0.906  1.00  0.81           C  
ATOM   1788  O   VAL A 118     -17.512  15.490  -1.806  1.00  0.81           O  
ATOM   1789  CB  VAL A 118     -18.825  13.340   0.055  1.00  0.81           C  
ATOM   1790  CG1 VAL A 118     -17.620  12.882  -0.636  1.00  0.81           C  
ATOM   1791  CG2 VAL A 118     -18.501  13.716   1.461  1.00  0.81           C  
ATOM   1792  H   VAL A 118     -19.199  13.853  -2.771  1.00  0.81           H  
ATOM   1793  HA  VAL A 118     -20.268  14.942  -0.185  1.00  0.81           H  
ATOM   1794  HB  VAL A 118     -19.544  12.519   0.065  1.00  0.81           H  
ATOM   1795 1HG1 VAL A 118     -17.203  12.053  -0.105  1.00  0.81           H  
ATOM   1796 2HG1 VAL A 118     -17.872  12.583  -1.645  1.00  0.81           H  
ATOM   1797 3HG1 VAL A 118     -16.898  13.692  -0.658  1.00  0.81           H  
ATOM   1798 1HG2 VAL A 118     -18.092  12.857   1.972  1.00  0.81           H  
ATOM   1799 2HG2 VAL A 118     -17.784  14.498   1.473  1.00  0.81           H  
ATOM   1800 3HG2 VAL A 118     -19.408  14.040   1.969  1.00  0.81           H  
ATOM   1801  N   ARG A 119     -18.351  16.585  -0.045  1.00  0.76           N  
ATOM   1802  CA  ARG A 119     -17.279  17.559  -0.074  1.00  0.76           C  
ATOM   1803  C   ARG A 119     -16.123  17.062   0.786  1.00  0.76           C  
ATOM   1804  O   ARG A 119     -16.342  16.402   1.807  1.00  0.76           O  
ATOM   1805  CB  ARG A 119     -17.763  18.919   0.394  1.00  0.76           C  
ATOM   1806  CG  ARG A 119     -18.773  19.579  -0.530  1.00  0.76           C  
ATOM   1807  CD  ARG A 119     -19.267  20.860   0.036  1.00  0.76           C  
ATOM   1808  NE  ARG A 119     -20.200  21.533  -0.855  1.00  0.76           N  
ATOM   1809  CZ  ARG A 119     -20.848  22.681  -0.565  1.00  0.76           C  
ATOM   1810  NH1 ARG A 119     -20.668  23.269   0.599  1.00  0.76           N  
ATOM   1811  NH2 ARG A 119     -21.666  23.219  -1.453  1.00  0.76           N  
ATOM   1812  H   ARG A 119     -19.078  16.648   0.655  1.00  0.76           H  
ATOM   1813  HA  ARG A 119     -16.939  17.657  -1.097  1.00  0.76           H  
ATOM   1814 1HB  ARG A 119     -18.223  18.825   1.379  1.00  0.76           H  
ATOM   1815 2HB  ARG A 119     -16.911  19.594   0.492  1.00  0.76           H  
ATOM   1816 1HG  ARG A 119     -18.295  19.786  -1.494  1.00  0.76           H  
ATOM   1817 2HG  ARG A 119     -19.621  18.913  -0.679  1.00  0.76           H  
ATOM   1818 1HD  ARG A 119     -19.779  20.662   0.977  1.00  0.76           H  
ATOM   1819 2HD  ARG A 119     -18.429  21.518   0.216  1.00  0.76           H  
ATOM   1820  HE  ARG A 119     -20.370  21.115  -1.762  1.00  0.76           H  
ATOM   1821 1HH1 ARG A 119     -20.046  22.860   1.283  1.00  0.76           H  
ATOM   1822 2HH1 ARG A 119     -21.156  24.128   0.812  1.00  0.76           H  
ATOM   1823 1HH2 ARG A 119     -21.807  22.772  -2.348  1.00  0.76           H  
ATOM   1824 2HH2 ARG A 119     -22.149  24.079  -1.238  1.00  0.76           H  
ATOM   1825  N   LEU A 120     -14.912  17.484   0.472  1.00  0.74           N  
ATOM   1826  CA  LEU A 120     -13.772  17.058   1.287  1.00  0.74           C  
ATOM   1827  C   LEU A 120     -13.894  17.387   2.763  1.00  0.74           C  
ATOM   1828  O   LEU A 120     -13.500  16.587   3.611  1.00  0.74           O  
ATOM   1829  CB  LEU A 120     -12.520  17.759   0.829  1.00  0.74           C  
ATOM   1830  CG  LEU A 120     -11.894  17.361  -0.421  1.00  0.74           C  
ATOM   1831  CD1 LEU A 120     -10.890  18.407  -0.707  1.00  0.74           C  
ATOM   1832  CD2 LEU A 120     -11.208  15.991  -0.231  1.00  0.74           C  
ATOM   1833  H   LEU A 120     -14.795  18.027  -0.387  1.00  0.74           H  
ATOM   1834  HA  LEU A 120     -13.660  15.982   1.175  1.00  0.74           H  
ATOM   1835 1HB  LEU A 120     -12.743  18.821   0.742  1.00  0.74           H  
ATOM   1836 2HB  LEU A 120     -11.770  17.643   1.613  1.00  0.74           H  
ATOM   1837  HG  LEU A 120     -12.617  17.308  -1.234  1.00  0.74           H  
ATOM   1838 1HD1 LEU A 120     -10.346  18.191  -1.572  1.00  0.74           H  
ATOM   1839 2HD1 LEU A 120     -11.388  19.371  -0.827  1.00  0.74           H  
ATOM   1840 3HD1 LEU A 120     -10.244  18.460   0.082  1.00  0.74           H  
ATOM   1841 1HD2 LEU A 120     -10.701  15.706  -1.142  1.00  0.74           H  
ATOM   1842 2HD2 LEU A 120     -10.479  16.053   0.578  1.00  0.74           H  
ATOM   1843 3HD2 LEU A 120     -11.947  15.247   0.019  1.00  0.74           H  
ATOM   1844  N   GLU A 121     -14.435  18.553   3.084  1.00  0.76           N  
ATOM   1845  CA  GLU A 121     -14.556  18.940   4.483  1.00  0.76           C  
ATOM   1846  C   GLU A 121     -15.487  17.997   5.247  1.00  0.76           C  
ATOM   1847  O   GLU A 121     -15.326  17.788   6.453  1.00  0.76           O  
ATOM   1848  CB  GLU A 121     -14.976  20.403   4.590  1.00  0.76           C  
ATOM   1849  CG  GLU A 121     -13.858  21.326   4.130  1.00  0.76           C  
ATOM   1850  CD  GLU A 121     -14.131  22.811   4.217  1.00  0.76           C  
ATOM   1851  OE1 GLU A 121     -15.249  23.195   4.468  1.00  0.76           O  
ATOM   1852  OE2 GLU A 121     -13.183  23.566   4.037  1.00  0.76           O  
ATOM   1853  H   GLU A 121     -14.757  19.170   2.353  1.00  0.76           H  
ATOM   1854  HA  GLU A 121     -13.567  18.860   4.939  1.00  0.76           H  
ATOM   1855 1HB  GLU A 121     -15.860  20.584   3.977  1.00  0.76           H  
ATOM   1856 2HB  GLU A 121     -15.224  20.644   5.623  1.00  0.76           H  
ATOM   1857 1HG  GLU A 121     -12.991  21.105   4.742  1.00  0.76           H  
ATOM   1858 2HG  GLU A 121     -13.607  21.072   3.101  1.00  0.76           H  
ATOM   1859  N   THR A 122     -16.484  17.448   4.555  1.00  0.80           N  
ATOM   1860  CA  THR A 122     -17.406  16.519   5.176  1.00  0.80           C  
ATOM   1861  C   THR A 122     -16.643  15.241   5.479  1.00  0.80           C  
ATOM   1862  O   THR A 122     -16.811  14.627   6.532  1.00  0.80           O  
ATOM   1863  CB  THR A 122     -18.626  16.230   4.292  1.00  0.80           C  
ATOM   1864  OG1 THR A 122     -19.356  17.448   4.054  1.00  0.80           O  
ATOM   1865  CG2 THR A 122     -19.521  15.210   4.952  1.00  0.80           C  
ATOM   1866  H   THR A 122     -16.557  17.604   3.557  1.00  0.80           H  
ATOM   1867  HA  THR A 122     -17.756  16.940   6.117  1.00  0.80           H  
ATOM   1868  HB  THR A 122     -18.286  15.846   3.348  1.00  0.80           H  
ATOM   1869  HG1 THR A 122     -19.658  17.805   4.892  1.00  0.80           H  
ATOM   1870 1HG2 THR A 122     -20.376  15.003   4.309  1.00  0.80           H  
ATOM   1871 2HG2 THR A 122     -18.958  14.293   5.109  1.00  0.80           H  
ATOM   1872 3HG2 THR A 122     -19.869  15.592   5.909  1.00  0.80           H  
ATOM   1873  N   LEU A 123     -15.791  14.824   4.540  1.00  0.88           N  
ATOM   1874  CA  LEU A 123     -15.025  13.613   4.782  1.00  0.88           C  
ATOM   1875  C   LEU A 123     -14.080  13.790   5.981  1.00  0.88           C  
ATOM   1876  O   LEU A 123     -14.063  12.953   6.886  1.00  0.88           O  
ATOM   1877  CB  LEU A 123     -14.175  13.259   3.550  1.00  0.88           C  
ATOM   1878  CG  LEU A 123     -14.911  12.806   2.317  1.00  0.88           C  
ATOM   1879  CD1 LEU A 123     -13.942  12.681   1.173  1.00  0.88           C  
ATOM   1880  CD2 LEU A 123     -15.551  11.495   2.591  1.00  0.88           C  
ATOM   1881  H   LEU A 123     -15.696  15.356   3.672  1.00  0.88           H  
ATOM   1882  HA  LEU A 123     -15.718  12.801   4.993  1.00  0.88           H  
ATOM   1883 1HB  LEU A 123     -13.578  14.122   3.278  1.00  0.88           H  
ATOM   1884 2HB  LEU A 123     -13.492  12.454   3.832  1.00  0.88           H  
ATOM   1885  HG  LEU A 123     -15.660  13.547   2.052  1.00  0.88           H  
ATOM   1886 1HD1 LEU A 123     -14.474  12.361   0.299  1.00  0.88           H  
ATOM   1887 2HD1 LEU A 123     -13.476  13.637   0.988  1.00  0.88           H  
ATOM   1888 3HD1 LEU A 123     -13.179  11.947   1.421  1.00  0.88           H  
ATOM   1889 1HD2 LEU A 123     -16.083  11.159   1.719  1.00  0.88           H  
ATOM   1890 2HD2 LEU A 123     -14.778  10.782   2.842  1.00  0.88           H  
ATOM   1891 3HD2 LEU A 123     -16.239  11.598   3.418  1.00  0.88           H  
ATOM   1892  N   GLU A 124     -13.376  14.935   6.058  1.00  1.00           N  
ATOM   1893  CA  GLU A 124     -12.441  15.156   7.176  1.00  1.00           C  
ATOM   1894  C   GLU A 124     -13.152  15.209   8.519  1.00  1.00           C  
ATOM   1895  O   GLU A 124     -12.652  14.707   9.531  1.00  1.00           O  
ATOM   1896  CB  GLU A 124     -11.629  16.460   7.034  1.00  1.00           C  
ATOM   1897  CG  GLU A 124     -10.548  16.483   5.962  1.00  1.00           C  
ATOM   1898  CD  GLU A 124      -9.724  17.776   6.006  1.00  1.00           C  
ATOM   1899  OE1 GLU A 124     -10.050  18.667   6.768  1.00  1.00           O  
ATOM   1900  OE2 GLU A 124      -8.768  17.872   5.281  1.00  1.00           O  
ATOM   1901  H   GLU A 124     -13.452  15.618   5.303  1.00  1.00           H  
ATOM   1902  HA  GLU A 124     -11.740  14.321   7.199  1.00  1.00           H  
ATOM   1903 1HB  GLU A 124     -12.320  17.280   6.816  1.00  1.00           H  
ATOM   1904 2HB  GLU A 124     -11.151  16.686   7.986  1.00  1.00           H  
ATOM   1905 1HG  GLU A 124      -9.885  15.627   6.104  1.00  1.00           H  
ATOM   1906 2HG  GLU A 124     -11.020  16.386   4.980  1.00  1.00           H  
ATOM   1907  N   ALA A 125     -14.341  15.801   8.515  1.00  1.19           N  
ATOM   1908  CA  ALA A 125     -15.175  15.955   9.692  1.00  1.19           C  
ATOM   1909  C   ALA A 125     -15.610  14.630  10.301  1.00  1.19           C  
ATOM   1910  O   ALA A 125     -16.015  14.597  11.463  1.00  1.19           O  
ATOM   1911  CB  ALA A 125     -16.415  16.751   9.341  1.00  1.19           C  
ATOM   1912  H   ALA A 125     -14.683  16.217   7.648  1.00  1.19           H  
ATOM   1913  HA  ALA A 125     -14.598  16.497  10.437  1.00  1.19           H  
ATOM   1914 1HB  ALA A 125     -17.019  16.897  10.232  1.00  1.19           H  
ATOM   1915 2HB  ALA A 125     -16.122  17.719   8.935  1.00  1.19           H  
ATOM   1916 3HB  ALA A 125     -16.987  16.204   8.596  1.00  1.19           H  
ATOM   1917  N   ALA A 126     -15.611  13.548   9.517  1.00  1.44           N  
ATOM   1918  CA  ALA A 126     -16.091  12.279  10.034  1.00  1.44           C  
ATOM   1919  C   ALA A 126     -15.285  11.786  11.227  1.00  1.44           C  
ATOM   1920  O   ALA A 126     -15.868  11.367  12.221  1.00  1.44           O  
ATOM   1921  CB  ALA A 126     -16.031  11.250   8.939  1.00  1.44           C  
ATOM   1922  H   ALA A 126     -15.241  13.587   8.565  1.00  1.44           H  
ATOM   1923  HA  ALA A 126     -17.123  12.414  10.352  1.00  1.44           H  
ATOM   1924 1HB  ALA A 126     -16.414  10.297   9.299  1.00  1.44           H  
ATOM   1925 2HB  ALA A 126     -16.627  11.597   8.095  1.00  1.44           H  
ATOM   1926 3HB  ALA A 126     -14.991  11.133   8.631  1.00  1.44           H  
ATOM   1927  N   THR A 127     -13.955  11.919  11.142  1.00  1.76           N  
ATOM   1928  CA  THR A 127     -12.943  11.507  12.138  1.00  1.76           C  
ATOM   1929  C   THR A 127     -13.054  10.035  12.625  1.00  1.76           C  
ATOM   1930  O   THR A 127     -14.148   9.512  12.778  1.00  1.76           O  
ATOM   1931  CB  THR A 127     -12.985  12.442  13.376  1.00  1.76           C  
ATOM   1932  OG1 THR A 127     -14.245  12.335  14.074  1.00  1.76           O  
ATOM   1933  CG2 THR A 127     -12.770  13.872  12.912  1.00  1.76           C  
ATOM   1934  H   THR A 127     -13.608  12.339  10.287  1.00  1.76           H  
ATOM   1935  HA  THR A 127     -11.987  11.661  11.661  1.00  1.76           H  
ATOM   1936  HB  THR A 127     -12.210  12.190  14.058  1.00  1.76           H  
ATOM   1937  HG1 THR A 127     -14.942  12.024  13.478  1.00  1.76           H  
ATOM   1938 1HG2 THR A 127     -12.786  14.539  13.768  1.00  1.76           H  
ATOM   1939 2HG2 THR A 127     -11.809  13.949  12.406  1.00  1.76           H  
ATOM   1940 3HG2 THR A 127     -13.555  14.153  12.224  1.00  1.76           H  
ATOM   1941  N   ALA A 128     -11.940   9.325  12.899  1.00  2.12           N  
ATOM   1942  CA  ALA A 128     -10.532   9.656  12.664  1.00  2.12           C  
ATOM   1943  C   ALA A 128      -9.839   8.362  12.350  1.00  2.12           C  
ATOM   1944  O   ALA A 128      -8.823   8.356  11.667  1.00  2.12           O  
ATOM   1945  CB  ALA A 128      -9.858  10.300  13.859  1.00  2.12           C  
ATOM   1946  H   ALA A 128     -12.095   8.403  13.274  1.00  2.12           H  
ATOM   1947  HA  ALA A 128     -10.437  10.291  11.800  1.00  2.12           H  
ATOM   1948 1HB  ALA A 128      -8.808  10.473  13.618  1.00  2.12           H  
ATOM   1949 2HB  ALA A 128     -10.307  11.229  14.112  1.00  2.12           H  
ATOM   1950 3HB  ALA A 128      -9.925   9.623  14.712  1.00  2.12           H  
ATOM   1951  N   SER A 129     -10.435   7.285  12.877  1.00  2.46           N  
ATOM   1952  CA  SER A 129      -9.913   5.918  12.851  1.00  2.46           C  
ATOM   1953  C   SER A 129      -8.588   5.817  13.623  1.00  2.46           C  
ATOM   1954  O   SER A 129      -7.919   6.828  13.826  1.00  2.46           O  
ATOM   1955  CB  SER A 129      -9.707   5.444  11.409  1.00  2.46           C  
ATOM   1956  OG  SER A 129      -9.200   4.126  11.353  1.00  2.46           O  
ATOM   1957  H   SER A 129     -11.301   7.446  13.372  1.00  2.46           H  
ATOM   1958  HA  SER A 129     -10.662   5.287  13.320  1.00  2.46           H  
ATOM   1959 1HB  SER A 129     -10.653   5.495  10.874  1.00  2.46           H  
ATOM   1960 2HB  SER A 129      -9.010   6.097  10.893  1.00  2.46           H  
ATOM   1961  HG  SER A 129      -8.346   4.133  11.863  1.00  2.46           H  
ATOM   1962  N   PRO A 130      -8.249   4.646  14.183  1.00  2.74           N  
ATOM   1963  CA  PRO A 130      -6.926   4.321  14.658  1.00  2.74           C  
ATOM   1964  C   PRO A 130      -6.103   4.161  13.399  1.00  2.74           C  
ATOM   1965  O   PRO A 130      -6.677   3.968  12.330  1.00  2.74           O  
ATOM   1966  CB  PRO A 130      -7.145   3.037  15.468  1.00  2.74           C  
ATOM   1967  CG  PRO A 130      -8.391   2.412  14.874  1.00  2.74           C  
ATOM   1968  CD  PRO A 130      -9.263   3.587  14.452  1.00  2.74           C  
ATOM   1969  HA  PRO A 130      -6.544   5.141  15.282  1.00  2.74           H  
ATOM   1970 1HB  PRO A 130      -6.264   2.386  15.375  1.00  2.74           H  
ATOM   1971 2HB  PRO A 130      -7.253   3.278  16.537  1.00  2.74           H  
ATOM   1972 1HG  PRO A 130      -8.134   1.759  14.040  1.00  2.74           H  
ATOM   1973 2HG  PRO A 130      -8.885   1.773  15.621  1.00  2.74           H  
ATOM   1974 1HD  PRO A 130      -9.811   3.280  13.557  1.00  2.74           H  
ATOM   1975 2HD  PRO A 130      -9.934   3.889  15.271  1.00  2.74           H  
ATOM   1976  N   ARG A 131      -4.783   4.241  13.485  1.00  2.94           N  
ATOM   1977  CA  ARG A 131      -3.988   4.100  12.262  1.00  2.94           C  
ATOM   1978  C   ARG A 131      -4.145   2.752  11.543  1.00  2.94           C  
ATOM   1979  O   ARG A 131      -4.127   2.711  10.314  1.00  2.94           O  
ATOM   1980  CB  ARG A 131      -2.514   4.350  12.554  1.00  2.94           C  
ATOM   1981  CG  ARG A 131      -2.171   5.817  12.824  1.00  2.94           C  
ATOM   1982  CD  ARG A 131      -0.738   6.036  13.158  1.00  2.94           C  
ATOM   1983  NE  ARG A 131      -0.454   7.460  13.336  1.00  2.94           N  
ATOM   1984  CZ  ARG A 131       0.689   7.976  13.830  1.00  2.94           C  
ATOM   1985  NH1 ARG A 131       1.663   7.182  14.216  1.00  2.94           N  
ATOM   1986  NH2 ARG A 131       0.828   9.289  13.925  1.00  2.94           N  
ATOM   1987  H   ARG A 131      -4.329   4.414  14.370  1.00  2.94           H  
ATOM   1988  HA  ARG A 131      -4.310   4.883  11.570  1.00  2.94           H  
ATOM   1989 1HB  ARG A 131      -2.199   3.761  13.411  1.00  2.94           H  
ATOM   1990 2HB  ARG A 131      -1.925   4.029  11.698  1.00  2.94           H  
ATOM   1991 1HG  ARG A 131      -2.383   6.393  11.924  1.00  2.94           H  
ATOM   1992 2HG  ARG A 131      -2.783   6.193  13.643  1.00  2.94           H  
ATOM   1993 1HD  ARG A 131      -0.486   5.515  14.079  1.00  2.94           H  
ATOM   1994 2HD  ARG A 131      -0.119   5.664  12.342  1.00  2.94           H  
ATOM   1995  HE  ARG A 131      -1.175   8.115  13.049  1.00  2.94           H  
ATOM   1996 1HH1 ARG A 131       1.556   6.182  14.148  1.00  2.94           H  
ATOM   1997 2HH1 ARG A 131       2.517   7.574  14.586  1.00  2.94           H  
ATOM   1998 1HH2 ARG A 131       0.072   9.907  13.625  1.00  2.94           H  
ATOM   1999 2HH2 ARG A 131       1.679   9.681  14.295  1.00  2.94           H  
ATOM   2000  N   GLU A 132      -4.339   1.662  12.283  1.00  3.05           N  
ATOM   2001  CA  GLU A 132      -4.443   0.328  11.680  1.00  3.05           C  
ATOM   2002  C   GLU A 132      -3.233   0.062  10.785  1.00  3.05           C  
ATOM   2003  O   GLU A 132      -2.090   0.227  11.227  1.00  3.05           O  
ATOM   2004  CB  GLU A 132      -5.764   0.146  10.884  1.00  3.05           C  
ATOM   2005  CG  GLU A 132      -7.032   0.232  11.728  1.00  3.05           C  
ATOM   2006  CD  GLU A 132      -8.355  -0.056  10.964  1.00  3.05           C  
ATOM   2007  OE1 GLU A 132      -8.380   0.017   9.744  1.00  3.05           O  
ATOM   2008  OE2 GLU A 132      -9.320  -0.387  11.618  1.00  3.05           O  
ATOM   2009  H   GLU A 132      -4.386   1.757  13.285  1.00  3.05           H  
ATOM   2010  HA  GLU A 132      -4.435  -0.412  12.480  1.00  3.05           H  
ATOM   2011 1HB  GLU A 132      -5.839   0.886  10.086  1.00  3.05           H  
ATOM   2012 2HB  GLU A 132      -5.780  -0.840  10.424  1.00  3.05           H  
ATOM   2013 1HG  GLU A 132      -6.948  -0.451  12.571  1.00  3.05           H  
ATOM   2014 2HG  GLU A 132      -7.077   1.243  12.118  1.00  3.05           H  
ATOM   2015  N   ALA A 133      -3.474  -0.372   9.543  1.00  3.05           N  
ATOM   2016  CA  ALA A 133      -2.406  -0.670   8.606  1.00  3.05           C  
ATOM   2017  C   ALA A 133      -2.863  -0.346   7.213  1.00  3.05           C  
ATOM   2018  O   ALA A 133      -2.075  -0.293   6.271  1.00  3.05           O  
ATOM   2019  CB  ALA A 133      -2.011  -2.135   8.685  1.00  3.05           C  
ATOM   2020  H   ALA A 133      -4.422  -0.481   9.215  1.00  3.05           H  
ATOM   2021  HA  ALA A 133      -1.549  -0.048   8.841  1.00  3.05           H  
ATOM   2022 1HB  ALA A 133      -1.207  -2.334   7.975  1.00  3.05           H  
ATOM   2023 2HB  ALA A 133      -1.669  -2.369   9.693  1.00  3.05           H  
ATOM   2024 3HB  ALA A 133      -2.873  -2.763   8.436  1.00  3.05           H  
ATOM   2025  N   GLY A 134      -4.172  -0.273   7.050  1.00  2.91           N  
ATOM   2026  CA  GLY A 134      -4.781  -0.140   5.723  1.00  2.91           C  
ATOM   2027  C   GLY A 134      -4.901  -1.529   5.088  1.00  2.91           C  
ATOM   2028  O   GLY A 134      -6.005  -1.989   4.788  1.00  2.91           O  
ATOM   2029  H   GLY A 134      -4.759  -0.315   7.874  1.00  2.91           H  
ATOM   2030 1HA  GLY A 134      -5.767   0.314   5.813  1.00  2.91           H  
ATOM   2031 2HA  GLY A 134      -4.177   0.511   5.091  1.00  2.91           H  
ATOM   2032  N   GLU A 135      -3.734  -2.180   4.959  1.00  2.63           N  
ATOM   2033  CA  GLU A 135      -3.459  -3.523   4.437  1.00  2.63           C  
ATOM   2034  C   GLU A 135      -2.917  -3.471   3.022  1.00  2.63           C  
ATOM   2035  O   GLU A 135      -2.908  -2.423   2.376  1.00  2.63           O  
ATOM   2036  CB  GLU A 135      -4.666  -4.475   4.490  1.00  2.63           C  
ATOM   2037  CG  GLU A 135      -5.139  -4.842   5.910  1.00  2.63           C  
ATOM   2038  CD  GLU A 135      -4.116  -5.626   6.682  1.00  2.63           C  
ATOM   2039  OE1 GLU A 135      -3.573  -6.564   6.145  1.00  2.63           O  
ATOM   2040  OE2 GLU A 135      -3.887  -5.292   7.822  1.00  2.63           O  
ATOM   2041  H   GLU A 135      -2.928  -1.632   5.255  1.00  2.63           H  
ATOM   2042  HA  GLU A 135      -2.680  -3.966   5.060  1.00  2.63           H  
ATOM   2043 1HB  GLU A 135      -5.492  -4.100   3.903  1.00  2.63           H  
ATOM   2044 2HB  GLU A 135      -4.378  -5.415   4.023  1.00  2.63           H  
ATOM   2045 1HG  GLU A 135      -5.374  -3.943   6.470  1.00  2.63           H  
ATOM   2046 2HG  GLU A 135      -6.052  -5.429   5.827  1.00  2.63           H  
ATOM   2047  N   ARG A 136      -2.403  -4.602   2.562  1.00  2.26           N  
ATOM   2048  CA  ARG A 136      -1.851  -4.678   1.222  1.00  2.26           C  
ATOM   2049  C   ARG A 136      -2.915  -4.976   0.182  1.00  2.26           C  
ATOM   2050  O   ARG A 136      -3.660  -5.951   0.297  1.00  2.26           O  
ATOM   2051  CB  ARG A 136      -0.748  -5.725   1.164  1.00  2.26           C  
ATOM   2052  CG  ARG A 136      -0.103  -5.885  -0.189  1.00  2.26           C  
ATOM   2053  CD  ARG A 136       1.141  -6.694  -0.140  1.00  2.26           C  
ATOM   2054  NE  ARG A 136       1.711  -6.844  -1.458  1.00  2.26           N  
ATOM   2055  CZ  ARG A 136       2.980  -7.205  -1.728  1.00  2.26           C  
ATOM   2056  NH1 ARG A 136       3.834  -7.445  -0.750  1.00  2.26           N  
ATOM   2057  NH2 ARG A 136       3.365  -7.309  -2.985  1.00  2.26           N  
ATOM   2058  H   ARG A 136      -2.418  -5.424   3.151  1.00  2.26           H  
ATOM   2059  HA  ARG A 136      -1.406  -3.714   0.982  1.00  2.26           H  
ATOM   2060 1HB  ARG A 136       0.037  -5.468   1.878  1.00  2.26           H  
ATOM   2061 2HB  ARG A 136      -1.152  -6.695   1.451  1.00  2.26           H  
ATOM   2062 1HG  ARG A 136      -0.798  -6.381  -0.872  1.00  2.26           H  
ATOM   2063 2HG  ARG A 136       0.136  -4.921  -0.585  1.00  2.26           H  
ATOM   2064 1HD  ARG A 136       1.874  -6.198   0.495  1.00  2.26           H  
ATOM   2065 2HD  ARG A 136       0.920  -7.684   0.251  1.00  2.26           H  
ATOM   2066  HE  ARG A 136       1.080  -6.675  -2.264  1.00  2.26           H  
ATOM   2067 1HH1 ARG A 136       3.536  -7.361   0.211  1.00  2.26           H  
ATOM   2068 2HH1 ARG A 136       4.784  -7.710  -0.964  1.00  2.26           H  
ATOM   2069 1HH2 ARG A 136       2.694  -7.120  -3.727  1.00  2.26           H  
ATOM   2070 2HH2 ARG A 136       4.309  -7.563  -3.213  1.00  2.26           H  
ATOM   2071  N   TYR A 137      -2.978  -4.121  -0.831  1.00  1.86           N  
ATOM   2072  CA  TYR A 137      -3.934  -4.275  -1.910  1.00  1.86           C  
ATOM   2073  C   TYR A 137      -3.170  -4.365  -3.220  1.00  1.86           C  
ATOM   2074  O   TYR A 137      -2.613  -3.380  -3.703  1.00  1.86           O  
ATOM   2075  CB  TYR A 137      -4.932  -3.108  -1.937  1.00  1.86           C  
ATOM   2076  CG  TYR A 137      -5.729  -2.966  -0.643  1.00  1.86           C  
ATOM   2077  CD1 TYR A 137      -5.317  -2.061   0.331  1.00  1.86           C  
ATOM   2078  CD2 TYR A 137      -6.841  -3.752  -0.416  1.00  1.86           C  
ATOM   2079  CE1 TYR A 137      -6.017  -1.945   1.510  1.00  1.86           C  
ATOM   2080  CE2 TYR A 137      -7.533  -3.638   0.771  1.00  1.86           C  
ATOM   2081  CZ  TYR A 137      -7.126  -2.742   1.731  1.00  1.86           C  
ATOM   2082  OH  TYR A 137      -7.820  -2.646   2.917  1.00  1.86           O  
ATOM   2083  H   TYR A 137      -2.339  -3.344  -0.847  1.00  1.86           H  
ATOM   2084  HA  TYR A 137      -4.480  -5.207  -1.774  1.00  1.86           H  
ATOM   2085 1HB  TYR A 137      -4.411  -2.176  -2.115  1.00  1.86           H  
ATOM   2086 2HB  TYR A 137      -5.636  -3.249  -2.758  1.00  1.86           H  
ATOM   2087  HD1 TYR A 137      -4.437  -1.438   0.168  1.00  1.86           H  
ATOM   2088  HD2 TYR A 137      -7.166  -4.468  -1.170  1.00  1.86           H  
ATOM   2089  HE1 TYR A 137      -5.691  -1.233   2.270  1.00  1.86           H  
ATOM   2090  HE2 TYR A 137      -8.402  -4.266   0.952  1.00  1.86           H  
ATOM   2091  HH  TYR A 137      -7.238  -2.235   3.597  1.00  1.86           H  
ATOM   2092  N   ASP A 138      -3.160  -5.546  -3.815  1.00  1.52           N  
ATOM   2093  CA  ASP A 138      -2.384  -5.775  -5.030  1.00  1.52           C  
ATOM   2094  C   ASP A 138      -3.193  -5.551  -6.297  1.00  1.52           C  
ATOM   2095  O   ASP A 138      -2.731  -5.871  -7.392  1.00  1.52           O  
ATOM   2096  CB  ASP A 138      -1.821  -7.188  -5.035  1.00  1.52           C  
ATOM   2097  CG  ASP A 138      -0.798  -7.397  -3.961  1.00  1.52           C  
ATOM   2098  OD1 ASP A 138      -0.180  -6.444  -3.552  1.00  1.52           O  
ATOM   2099  OD2 ASP A 138      -0.637  -8.504  -3.538  1.00  1.52           O  
ATOM   2100  H   ASP A 138      -3.661  -6.317  -3.392  1.00  1.52           H  
ATOM   2101  HA  ASP A 138      -1.548  -5.074  -5.039  1.00  1.52           H  
ATOM   2102 1HB  ASP A 138      -2.631  -7.905  -4.897  1.00  1.52           H  
ATOM   2103 2HB  ASP A 138      -1.360  -7.392  -5.995  1.00  1.52           H  
ATOM   2104  N   GLY A 139      -4.422  -5.079  -6.136  1.00  1.25           N  
ATOM   2105  CA  GLY A 139      -5.312  -4.841  -7.258  1.00  1.25           C  
ATOM   2106  C   GLY A 139      -5.191  -3.409  -7.750  1.00  1.25           C  
ATOM   2107  O   GLY A 139      -4.167  -2.741  -7.538  1.00  1.25           O  
ATOM   2108  H   GLY A 139      -4.734  -4.847  -5.205  1.00  1.25           H  
ATOM   2109 1HA  GLY A 139      -5.076  -5.531  -8.069  1.00  1.25           H  
ATOM   2110 2HA  GLY A 139      -6.339  -5.038  -6.956  1.00  1.25           H  
ATOM   2111  N   LEU A 140      -6.230  -2.937  -8.433  1.00  1.06           N  
ATOM   2112  CA  LEU A 140      -6.165  -1.606  -9.014  1.00  1.06           C  
ATOM   2113  C   LEU A 140      -6.104  -0.522  -7.962  1.00  1.06           C  
ATOM   2114  O   LEU A 140      -6.788  -0.581  -6.942  1.00  1.06           O  
ATOM   2115  CB  LEU A 140      -7.328  -1.352  -9.957  1.00  1.06           C  
ATOM   2116  CG  LEU A 140      -7.324  -2.204 -11.207  1.00  1.06           C  
ATOM   2117  CD1 LEU A 140      -8.557  -1.866 -12.035  1.00  1.06           C  
ATOM   2118  CD2 LEU A 140      -6.007  -1.965 -11.953  1.00  1.06           C  
ATOM   2119  H   LEU A 140      -7.054  -3.506  -8.564  1.00  1.06           H  
ATOM   2120  HA  LEU A 140      -5.265  -1.541  -9.611  1.00  1.06           H  
ATOM   2121 1HB  LEU A 140      -8.260  -1.527  -9.425  1.00  1.06           H  
ATOM   2122 2HB  LEU A 140      -7.296  -0.305 -10.269  1.00  1.06           H  
ATOM   2123  HG  LEU A 140      -7.390  -3.257 -10.938  1.00  1.06           H  
ATOM   2124 1HD1 LEU A 140      -8.571  -2.482 -12.933  1.00  1.06           H  
ATOM   2125 2HD1 LEU A 140      -9.452  -2.062 -11.448  1.00  1.06           H  
ATOM   2126 3HD1 LEU A 140      -8.530  -0.820 -12.311  1.00  1.06           H  
ATOM   2127 1HD2 LEU A 140      -5.973  -2.574 -12.859  1.00  1.06           H  
ATOM   2128 2HD2 LEU A 140      -5.908  -0.935 -12.208  1.00  1.06           H  
ATOM   2129 3HD2 LEU A 140      -5.193  -2.233 -11.307  1.00  1.06           H  
ATOM   2130  N   PHE A 141      -5.275   0.465  -8.241  1.00  0.96           N  
ATOM   2131  CA  PHE A 141      -5.037   1.615  -7.399  1.00  0.96           C  
ATOM   2132  C   PHE A 141      -5.630   2.906  -7.937  1.00  0.96           C  
ATOM   2133  O   PHE A 141      -6.329   3.639  -7.229  1.00  0.96           O  
ATOM   2134  CB  PHE A 141      -3.526   1.801  -7.287  1.00  0.96           C  
ATOM   2135  CG  PHE A 141      -3.129   2.904  -6.467  1.00  0.96           C  
ATOM   2136  CD1 PHE A 141      -3.351   2.824  -5.157  1.00  0.96           C  
ATOM   2137  CD2 PHE A 141      -2.524   4.039  -6.991  1.00  0.96           C  
ATOM   2138  CE1 PHE A 141      -3.019   3.819  -4.356  1.00  0.96           C  
ATOM   2139  CE2 PHE A 141      -2.180   5.086  -6.170  1.00  0.96           C  
ATOM   2140  CZ  PHE A 141      -2.440   4.972  -4.834  1.00  0.96           C  
ATOM   2141  H   PHE A 141      -4.752   0.404  -9.102  1.00  0.96           H  
ATOM   2142  HA  PHE A 141      -5.465   1.414  -6.415  1.00  0.96           H  
ATOM   2143 1HB  PHE A 141      -3.105   0.912  -6.875  1.00  0.96           H  
ATOM   2144 2HB  PHE A 141      -3.094   1.935  -8.279  1.00  0.96           H  
ATOM   2145  HD1 PHE A 141      -3.817   1.926  -4.747  1.00  0.96           H  
ATOM   2146  HD2 PHE A 141      -2.332   4.093  -8.060  1.00  0.96           H  
ATOM   2147  HE1 PHE A 141      -3.210   3.688  -3.345  1.00  0.96           H  
ATOM   2148  HE2 PHE A 141      -1.711   5.984  -6.572  1.00  0.96           H  
ATOM   2149  HZ  PHE A 141      -2.182   5.767  -4.151  1.00  0.96           H  
ATOM   2150  N   ARG A 142      -5.291   3.198  -9.182  1.00  0.93           N  
ATOM   2151  CA  ARG A 142      -5.616   4.492  -9.767  1.00  0.93           C  
ATOM   2152  C   ARG A 142      -6.093   4.356 -11.195  1.00  0.93           C  
ATOM   2153  O   ARG A 142      -5.662   3.462 -11.933  1.00  0.93           O  
ATOM   2154  CB  ARG A 142      -4.424   5.449  -9.711  1.00  0.93           C  
ATOM   2155  CG  ARG A 142      -4.729   6.869 -10.161  1.00  0.93           C  
ATOM   2156  CD  ARG A 142      -3.600   7.848  -9.970  1.00  0.93           C  
ATOM   2157  NE  ARG A 142      -2.479   7.543 -10.846  1.00  0.93           N  
ATOM   2158  CZ  ARG A 142      -2.534   7.751 -12.152  1.00  0.93           C  
ATOM   2159  NH1 ARG A 142      -3.638   8.194 -12.651  1.00  0.93           N  
ATOM   2160  NH2 ARG A 142      -1.509   7.520 -12.929  1.00  0.93           N  
ATOM   2161  H   ARG A 142      -4.766   2.508  -9.720  1.00  0.93           H  
ATOM   2162  HA  ARG A 142      -6.427   4.939  -9.190  1.00  0.93           H  
ATOM   2163 1HB  ARG A 142      -4.088   5.530  -8.693  1.00  0.93           H  
ATOM   2164 2HB  ARG A 142      -3.602   5.064 -10.315  1.00  0.93           H  
ATOM   2165 1HG  ARG A 142      -4.946   6.866 -11.226  1.00  0.93           H  
ATOM   2166 2HG  ARG A 142      -5.603   7.239  -9.622  1.00  0.93           H  
ATOM   2167 1HD  ARG A 142      -3.948   8.857 -10.193  1.00  0.93           H  
ATOM   2168 2HD  ARG A 142      -3.247   7.804  -8.939  1.00  0.93           H  
ATOM   2169  HE  ARG A 142      -1.566   7.284 -10.453  1.00  0.93           H  
ATOM   2170 1HH1 ARG A 142      -4.427   8.366 -12.038  1.00  0.93           H  
ATOM   2171 2HH1 ARG A 142      -3.707   8.371 -13.634  1.00  0.93           H  
ATOM   2172 1HH2 ARG A 142      -0.614   7.192 -12.543  1.00  0.93           H  
ATOM   2173 2HH2 ARG A 142      -1.568   7.704 -13.908  1.00  0.93           H  
ATOM   2174  N   SER A 143      -7.009   5.225 -11.576  1.00  0.98           N  
ATOM   2175  CA  SER A 143      -7.471   5.256 -12.945  1.00  0.98           C  
ATOM   2176  C   SER A 143      -7.258   6.649 -13.520  1.00  0.98           C  
ATOM   2177  O   SER A 143      -7.122   7.609 -12.767  1.00  0.98           O  
ATOM   2178  CB  SER A 143      -8.925   4.992 -12.995  1.00  0.98           C  
ATOM   2179  OG  SER A 143      -9.262   3.812 -12.360  1.00  0.98           O  
ATOM   2180  H   SER A 143      -7.376   5.894 -10.899  1.00  0.98           H  
ATOM   2181  HA  SER A 143      -6.916   4.534 -13.528  1.00  0.98           H  
ATOM   2182 1HB  SER A 143      -9.435   5.825 -12.582  1.00  0.98           H  
ATOM   2183 2HB  SER A 143      -9.186   4.919 -14.022  1.00  0.98           H  
ATOM   2184  HG  SER A 143     -10.173   3.641 -12.587  1.00  0.98           H  
ATOM   2185  N   LEU A 144      -7.225   6.782 -14.842  1.00  1.10           N  
ATOM   2186  CA  LEU A 144      -7.153   8.125 -15.420  1.00  1.10           C  
ATOM   2187  C   LEU A 144      -7.773   8.271 -16.792  1.00  1.10           C  
ATOM   2188  O   LEU A 144      -7.579   7.444 -17.688  1.00  1.10           O  
ATOM   2189  CB  LEU A 144      -5.722   8.632 -15.489  1.00  1.10           C  
ATOM   2190  CG  LEU A 144      -5.533  10.040 -16.099  1.00  1.10           C  
ATOM   2191  CD1 LEU A 144      -6.175  11.083 -15.200  1.00  1.10           C  
ATOM   2192  CD2 LEU A 144      -4.101  10.316 -16.221  1.00  1.10           C  
ATOM   2193  H   LEU A 144      -7.246   5.943 -15.423  1.00  1.10           H  
ATOM   2194  HA  LEU A 144      -7.698   8.794 -14.755  1.00  1.10           H  
ATOM   2195 1HB  LEU A 144      -5.350   8.673 -14.502  1.00  1.10           H  
ATOM   2196 2HB  LEU A 144      -5.137   7.944 -16.067  1.00  1.10           H  
ATOM   2197  HG  LEU A 144      -5.992  10.086 -17.081  1.00  1.10           H  
ATOM   2198 1HD1 LEU A 144      -6.034  12.068 -15.638  1.00  1.10           H  
ATOM   2199 2HD1 LEU A 144      -7.236  10.894 -15.093  1.00  1.10           H  
ATOM   2200 3HD1 LEU A 144      -5.708  11.053 -14.221  1.00  1.10           H  
ATOM   2201 1HD2 LEU A 144      -3.957  11.310 -16.648  1.00  1.10           H  
ATOM   2202 2HD2 LEU A 144      -3.680  10.267 -15.230  1.00  1.10           H  
ATOM   2203 3HD2 LEU A 144      -3.652   9.569 -16.861  1.00  1.10           H  
ATOM   2204  N   TRP A 145      -8.545   9.337 -16.939  1.00  1.32           N  
ATOM   2205  CA  TRP A 145      -9.160   9.666 -18.202  1.00  1.32           C  
ATOM   2206  C   TRP A 145      -8.187  10.387 -19.124  1.00  1.32           C  
ATOM   2207  O   TRP A 145      -7.691  11.468 -18.797  1.00  1.32           O  
ATOM   2208  CB  TRP A 145     -10.380  10.514 -17.910  1.00  1.32           C  
ATOM   2209  CG  TRP A 145     -11.384   9.696 -17.280  1.00  1.32           C  
ATOM   2210  CD1 TRP A 145     -11.693   9.609 -15.968  1.00  1.32           C  
ATOM   2211  CD2 TRP A 145     -12.221   8.781 -17.954  1.00  1.32           C  
ATOM   2212  NE1 TRP A 145     -12.675   8.685 -15.791  1.00  1.32           N  
ATOM   2213  CE2 TRP A 145     -13.006   8.167 -17.002  1.00  1.32           C  
ATOM   2214  CE3 TRP A 145     -12.356   8.428 -19.274  1.00  1.32           C  
ATOM   2215  CZ2 TRP A 145     -13.922   7.202 -17.343  1.00  1.32           C  
ATOM   2216  CZ3 TRP A 145     -13.264   7.474 -19.615  1.00  1.32           C  
ATOM   2217  CH2 TRP A 145     -14.012   6.879 -18.688  1.00  1.32           C  
ATOM   2218  H   TRP A 145      -8.681   9.953 -16.151  1.00  1.32           H  
ATOM   2219  HA  TRP A 145      -9.479   8.747 -18.681  1.00  1.32           H  
ATOM   2220 1HB  TRP A 145     -10.117  11.338 -17.245  1.00  1.32           H  
ATOM   2221 2HB  TRP A 145     -10.780  10.931 -18.836  1.00  1.32           H  
ATOM   2222  HD1 TRP A 145     -11.218  10.184 -15.167  1.00  1.32           H  
ATOM   2223  HE1 TRP A 145     -13.083   8.429 -14.907  1.00  1.32           H  
ATOM   2224  HE3 TRP A 145     -11.733   8.893 -20.025  1.00  1.32           H  
ATOM   2225  HZ2 TRP A 145     -14.545   6.698 -16.619  1.00  1.32           H  
ATOM   2226  HZ3 TRP A 145     -13.358   7.192 -20.656  1.00  1.32           H  
ATOM   2227  HH2 TRP A 145     -14.675   6.129 -19.012  1.00  1.32           H  
ATOM   2228  N   THR A 146      -7.958   9.790 -20.288  1.00  1.62           N  
ATOM   2229  CA  THR A 146      -7.034  10.315 -21.286  1.00  1.62           C  
ATOM   2230  C   THR A 146      -7.767  10.451 -22.628  1.00  1.62           C  
ATOM   2231  O   THR A 146      -8.442   9.521 -23.073  1.00  1.62           O  
ATOM   2232  CB  THR A 146      -5.777   9.392 -21.402  1.00  1.62           C  
ATOM   2233  OG1 THR A 146      -5.087   9.316 -20.124  1.00  1.62           O  
ATOM   2234  CG2 THR A 146      -4.803   9.931 -22.421  1.00  1.62           C  
ATOM   2235  H   THR A 146      -8.432   8.903 -20.466  1.00  1.62           H  
ATOM   2236  HA  THR A 146      -6.706  11.307 -20.976  1.00  1.62           H  
ATOM   2237  HB  THR A 146      -6.092   8.390 -21.697  1.00  1.62           H  
ATOM   2238  HG1 THR A 146      -4.212   8.941 -20.253  1.00  1.62           H  
ATOM   2239 1HG2 THR A 146      -3.938   9.269 -22.476  1.00  1.62           H  
ATOM   2240 2HG2 THR A 146      -5.271   9.975 -23.372  1.00  1.62           H  
ATOM   2241 3HG2 THR A 146      -4.482  10.928 -22.123  1.00  1.62           H  
ATOM   2242  N   SER A 147      -7.665  11.620 -23.271  1.00  2.00           N  
ATOM   2243  CA  SER A 147      -8.364  11.843 -24.547  1.00  2.00           C  
ATOM   2244  C   SER A 147      -7.866  10.950 -25.692  1.00  2.00           C  
ATOM   2245  O   SER A 147      -8.596  10.656 -26.645  1.00  2.00           O  
ATOM   2246  CB  SER A 147      -8.226  13.291 -24.938  1.00  2.00           C  
ATOM   2247  OG  SER A 147      -6.890  13.601 -25.221  1.00  2.00           O  
ATOM   2248  H   SER A 147      -7.107  12.360 -22.869  1.00  2.00           H  
ATOM   2249  HA  SER A 147      -9.419  11.646 -24.396  1.00  2.00           H  
ATOM   2250 1HB  SER A 147      -8.842  13.487 -25.816  1.00  2.00           H  
ATOM   2251 2HB  SER A 147      -8.592  13.925 -24.131  1.00  2.00           H  
ATOM   2252  HG  SER A 147      -6.627  13.004 -25.939  1.00  2.00           H  
ATOM   2253  N   GLY A 148      -6.617  10.521 -25.585  1.00  2.40           N  
ATOM   2254  CA  GLY A 148      -6.020   9.639 -26.569  1.00  2.40           C  
ATOM   2255  C   GLY A 148      -6.079  10.239 -27.960  1.00  2.40           C  
ATOM   2256  O   GLY A 148      -5.642  11.367 -28.197  1.00  2.40           O  
ATOM   2257  H   GLY A 148      -6.080  10.813 -24.784  1.00  2.40           H  
ATOM   2258 1HA  GLY A 148      -4.984   9.442 -26.297  1.00  2.40           H  
ATOM   2259 2HA  GLY A 148      -6.542   8.683 -26.558  1.00  2.40           H  
ATOM   2260  N   SER A 149      -6.617   9.444 -28.874  1.00  2.69           N  
ATOM   2261  CA  SER A 149      -6.783   9.779 -30.277  1.00  2.69           C  
ATOM   2262  C   SER A 149      -8.226   9.529 -30.692  1.00  2.69           C  
ATOM   2263  O   SER A 149      -8.507   9.289 -31.867  1.00  2.69           O  
ATOM   2264  CB  SER A 149      -5.848   8.941 -31.125  1.00  2.69           C  
ATOM   2265  OG  SER A 149      -6.102   7.573 -30.939  1.00  2.69           O  
ATOM   2266  H   SER A 149      -6.949   8.540 -28.571  1.00  2.69           H  
ATOM   2267  HA  SER A 149      -6.558  10.837 -30.421  1.00  2.69           H  
ATOM   2268 1HB  SER A 149      -5.980   9.199 -32.177  1.00  2.69           H  
ATOM   2269 2HB  SER A 149      -4.815   9.164 -30.861  1.00  2.69           H  
ATOM   2270  HG  SER A 149      -7.018   7.436 -31.201  1.00  2.69           H  
ATOM   2271  N   THR A 150      -9.130   9.515 -29.711  1.00  2.78           N  
ATOM   2272  CA  THR A 150     -10.531   9.187 -29.972  1.00  2.78           C  
ATOM   2273  C   THR A 150     -11.516  10.308 -29.631  1.00  2.78           C  
ATOM   2274  O   THR A 150     -11.184  11.263 -28.935  1.00  2.78           O  
ATOM   2275  CB  THR A 150     -10.895   7.876 -29.233  1.00  2.78           C  
ATOM   2276  OG1 THR A 150     -10.696   8.025 -27.814  1.00  2.78           O  
ATOM   2277  CG2 THR A 150     -10.015   6.738 -29.731  1.00  2.78           C  
ATOM   2278  H   THR A 150      -8.847   9.762 -28.757  1.00  2.78           H  
ATOM   2279  HA  THR A 150     -10.633   8.989 -31.038  1.00  2.78           H  
ATOM   2280  HB  THR A 150     -11.937   7.631 -29.421  1.00  2.78           H  
ATOM   2281  HG1 THR A 150     -11.422   8.532 -27.381  1.00  2.78           H  
ATOM   2282 1HG2 THR A 150     -10.281   5.819 -29.212  1.00  2.78           H  
ATOM   2283 2HG2 THR A 150     -10.163   6.608 -30.803  1.00  2.78           H  
ATOM   2284 3HG2 THR A 150      -8.971   6.968 -29.536  1.00  2.78           H  
ATOM   2285  N   GLY A 151     -12.748  10.185 -30.154  1.00  2.63           N  
ATOM   2286  CA  GLY A 151     -13.821  11.163 -29.911  1.00  2.63           C  
ATOM   2287  C   GLY A 151     -14.175  11.318 -28.436  1.00  2.63           C  
ATOM   2288  O   GLY A 151     -14.520  12.407 -27.978  1.00  2.63           O  
ATOM   2289  H   GLY A 151     -12.945   9.385 -30.737  1.00  2.63           H  
ATOM   2290 1HA  GLY A 151     -13.519  12.130 -30.313  1.00  2.63           H  
ATOM   2291 2HA  GLY A 151     -14.711  10.861 -30.462  1.00  2.63           H  
ATOM   2292  N   PHE A 152     -14.083  10.222 -27.696  1.00  2.32           N  
ATOM   2293  CA  PHE A 152     -14.374  10.240 -26.277  1.00  2.32           C  
ATOM   2294  C   PHE A 152     -13.125   9.830 -25.507  1.00  2.32           C  
ATOM   2295  O   PHE A 152     -12.361   9.002 -26.004  1.00  2.32           O  
ATOM   2296  CB  PHE A 152     -15.511   9.281 -25.936  1.00  2.32           C  
ATOM   2297  CG  PHE A 152     -16.826   9.682 -26.511  1.00  2.32           C  
ATOM   2298  CD1 PHE A 152     -17.184   9.311 -27.800  1.00  2.32           C  
ATOM   2299  CD2 PHE A 152     -17.713  10.437 -25.763  1.00  2.32           C  
ATOM   2300  CE1 PHE A 152     -18.404   9.688 -28.327  1.00  2.32           C  
ATOM   2301  CE2 PHE A 152     -18.932  10.813 -26.284  1.00  2.32           C  
ATOM   2302  CZ  PHE A 152     -19.279  10.438 -27.569  1.00  2.32           C  
ATOM   2303  H   PHE A 152     -13.801   9.365 -28.140  1.00  2.32           H  
ATOM   2304  HA  PHE A 152     -14.699  11.237 -26.023  1.00  2.32           H  
ATOM   2305 1HB  PHE A 152     -15.268   8.285 -26.302  1.00  2.32           H  
ATOM   2306 2HB  PHE A 152     -15.618   9.210 -24.851  1.00  2.32           H  
ATOM   2307  HD1 PHE A 152     -16.493   8.716 -28.396  1.00  2.32           H  
ATOM   2308  HD2 PHE A 152     -17.440  10.733 -24.751  1.00  2.32           H  
ATOM   2309  HE1 PHE A 152     -18.677   9.391 -29.340  1.00  2.32           H  
ATOM   2310  HE2 PHE A 152     -19.623  11.406 -25.683  1.00  2.32           H  
ATOM   2311  HZ  PHE A 152     -20.243  10.736 -27.982  1.00  2.32           H  
ATOM   2312  N   PRO A 153     -12.901  10.368 -24.296  1.00  1.95           N  
ATOM   2313  CA  PRO A 153     -11.855   9.962 -23.381  1.00  1.95           C  
ATOM   2314  C   PRO A 153     -11.987   8.497 -23.007  1.00  1.95           C  
ATOM   2315  O   PRO A 153     -13.093   7.962 -22.920  1.00  1.95           O  
ATOM   2316  CB  PRO A 153     -12.107  10.870 -22.165  1.00  1.95           C  
ATOM   2317  CG  PRO A 153     -12.795  12.086 -22.724  1.00  1.95           C  
ATOM   2318  CD  PRO A 153     -13.662  11.564 -23.847  1.00  1.95           C  
ATOM   2319  HA  PRO A 153     -10.882  10.138 -23.834  1.00  1.95           H  
ATOM   2320 1HB  PRO A 153     -12.734  10.353 -21.437  1.00  1.95           H  
ATOM   2321 2HB  PRO A 153     -11.149  11.098 -21.665  1.00  1.95           H  
ATOM   2322 1HG  PRO A 153     -13.384  12.590 -21.935  1.00  1.95           H  
ATOM   2323 2HG  PRO A 153     -12.048  12.815 -23.070  1.00  1.95           H  
ATOM   2324 1HD  PRO A 153     -14.669  11.293 -23.494  1.00  1.95           H  
ATOM   2325 2HD  PRO A 153     -13.670  12.360 -24.609  1.00  1.95           H  
ATOM   2326  N   LYS A 154     -10.844   7.864 -22.781  1.00  1.62           N  
ATOM   2327  CA  LYS A 154     -10.788   6.468 -22.365  1.00  1.62           C  
ATOM   2328  C   LYS A 154     -10.183   6.403 -20.964  1.00  1.62           C  
ATOM   2329  O   LYS A 154      -9.397   7.276 -20.598  1.00  1.62           O  
ATOM   2330  CB  LYS A 154      -9.950   5.668 -23.348  1.00  1.62           C  
ATOM   2331  CG  LYS A 154     -10.413   5.673 -24.816  1.00  1.62           C  
ATOM   2332  CD  LYS A 154     -11.722   4.925 -25.017  1.00  1.62           C  
ATOM   2333  CE  LYS A 154     -12.087   4.850 -26.506  1.00  1.62           C  
ATOM   2334  NZ  LYS A 154     -13.359   4.087 -26.749  1.00  1.62           N  
ATOM   2335  H   LYS A 154      -9.972   8.378 -22.902  1.00  1.62           H  
ATOM   2336  HA  LYS A 154     -11.797   6.062 -22.329  1.00  1.62           H  
ATOM   2337 1HB  LYS A 154      -8.928   6.031 -23.326  1.00  1.62           H  
ATOM   2338 2HB  LYS A 154      -9.959   4.641 -23.040  1.00  1.62           H  
ATOM   2339 1HG  LYS A 154     -10.549   6.707 -25.149  1.00  1.62           H  
ATOM   2340 2HG  LYS A 154      -9.647   5.213 -25.436  1.00  1.62           H  
ATOM   2341 1HD  LYS A 154     -11.627   3.919 -24.620  1.00  1.62           H  
ATOM   2342 2HD  LYS A 154     -12.524   5.440 -24.480  1.00  1.62           H  
ATOM   2343 1HE  LYS A 154     -12.208   5.865 -26.884  1.00  1.62           H  
ATOM   2344 2HE  LYS A 154     -11.275   4.366 -27.048  1.00  1.62           H  
ATOM   2345 1HZ  LYS A 154     -13.559   4.072 -27.739  1.00  1.62           H  
ATOM   2346 2HZ  LYS A 154     -13.260   3.113 -26.409  1.00  1.62           H  
ATOM   2347 3HZ  LYS A 154     -14.115   4.543 -26.255  1.00  1.62           H  
ATOM   2348  N   GLN A 155     -10.544   5.390 -20.173  1.00  1.36           N  
ATOM   2349  CA  GLN A 155      -9.986   5.281 -18.817  1.00  1.36           C  
ATOM   2350  C   GLN A 155      -8.996   4.163 -18.630  1.00  1.36           C  
ATOM   2351  O   GLN A 155      -9.356   2.990 -18.718  1.00  1.36           O  
ATOM   2352  CB  GLN A 155     -11.068   5.078 -17.798  1.00  1.36           C  
ATOM   2353  CG  GLN A 155     -10.565   5.016 -16.427  1.00  1.36           C  
ATOM   2354  CD  GLN A 155     -11.652   4.907 -15.416  1.00  1.36           C  
ATOM   2355  OE1 GLN A 155     -12.494   4.009 -15.387  1.00  1.36           O  
ATOM   2356  NE2 GLN A 155     -11.671   5.837 -14.525  1.00  1.36           N  
ATOM   2357  H   GLN A 155     -11.200   4.707 -20.511  1.00  1.36           H  
ATOM   2358  HA  GLN A 155      -9.479   6.212 -18.590  1.00  1.36           H  
ATOM   2359 1HB  GLN A 155     -11.683   5.884 -17.835  1.00  1.36           H  
ATOM   2360 2HB  GLN A 155     -11.647   4.194 -18.026  1.00  1.36           H  
ATOM   2361 1HG  GLN A 155      -9.907   4.151 -16.332  1.00  1.36           H  
ATOM   2362 2HG  GLN A 155     -10.004   5.937 -16.240  1.00  1.36           H  
ATOM   2363 1HE2 GLN A 155     -12.382   5.779 -13.819  1.00  1.36           H  
ATOM   2364 2HE2 GLN A 155     -11.001   6.579 -14.547  1.00  1.36           H  
ATOM   2365  N   MET A 156      -7.756   4.537 -18.356  1.00  1.18           N  
ATOM   2366  CA  MET A 156      -6.661   3.587 -18.187  1.00  1.18           C  
ATOM   2367  C   MET A 156      -6.460   3.276 -16.693  1.00  1.18           C  
ATOM   2368  O   MET A 156      -6.642   4.174 -15.866  1.00  1.18           O  
ATOM   2369  CB  MET A 156      -5.412   4.166 -18.844  1.00  1.18           C  
ATOM   2370  CG  MET A 156      -4.270   3.230 -18.884  1.00  1.18           C  
ATOM   2371  SD  MET A 156      -4.599   1.828 -20.011  1.00  1.18           S  
ATOM   2372  CE  MET A 156      -4.280   2.497 -21.559  1.00  1.18           C  
ATOM   2373  H   MET A 156      -7.563   5.538 -18.272  1.00  1.18           H  
ATOM   2374  HA  MET A 156      -6.918   2.655 -18.688  1.00  1.18           H  
ATOM   2375 1HB  MET A 156      -5.644   4.444 -19.873  1.00  1.18           H  
ATOM   2376 2HB  MET A 156      -5.108   5.070 -18.322  1.00  1.18           H  
ATOM   2377 1HG  MET A 156      -3.389   3.753 -19.234  1.00  1.18           H  
ATOM   2378 2HG  MET A 156      -4.068   2.854 -17.889  1.00  1.18           H  
ATOM   2379 1HE  MET A 156      -4.448   1.746 -22.314  1.00  1.18           H  
ATOM   2380 2HE  MET A 156      -4.912   3.347 -21.712  1.00  1.18           H  
ATOM   2381 3HE  MET A 156      -3.294   2.814 -21.613  1.00  1.18           H  
ATOM   2382  N   VAL A 157      -6.132   2.016 -16.331  1.00  1.07           N  
ATOM   2383  CA  VAL A 157      -5.893   1.691 -14.906  1.00  1.07           C  
ATOM   2384  C   VAL A 157      -4.564   1.008 -14.515  1.00  1.07           C  
ATOM   2385  O   VAL A 157      -4.028   0.153 -15.236  1.00  1.07           O  
ATOM   2386  CB  VAL A 157      -7.036   0.817 -14.386  1.00  1.07           C  
ATOM   2387  CG1 VAL A 157      -8.266   1.569 -14.416  1.00  1.07           C  
ATOM   2388  CG2 VAL A 157      -7.175  -0.438 -15.224  1.00  1.07           C  
ATOM   2389  H   VAL A 157      -6.062   1.294 -17.053  1.00  1.07           H  
ATOM   2390  HA  VAL A 157      -5.931   2.626 -14.357  1.00  1.07           H  
ATOM   2391  HB  VAL A 157      -6.844   0.581 -13.366  1.00  1.07           H  
ATOM   2392 1HG1 VAL A 157      -9.069   0.969 -14.009  1.00  1.07           H  
ATOM   2393 2HG1 VAL A 157      -8.114   2.422 -13.826  1.00  1.07           H  
ATOM   2394 3HG1 VAL A 157      -8.495   1.865 -15.421  1.00  1.07           H  
ATOM   2395 1HG2 VAL A 157      -7.988  -1.046 -14.845  1.00  1.07           H  
ATOM   2396 2HG2 VAL A 157      -7.393  -0.158 -16.235  1.00  1.07           H  
ATOM   2397 3HG2 VAL A 157      -6.246  -1.010 -15.191  1.00  1.07           H  
ATOM   2398  N   TRP A 158      -4.095   1.325 -13.290  1.00  1.01           N  
ATOM   2399  CA  TRP A 158      -2.842   0.771 -12.752  1.00  1.01           C  
ATOM   2400  C   TRP A 158      -3.012   0.121 -11.385  1.00  1.01           C  
ATOM   2401  O   TRP A 158      -3.817   0.590 -10.571  1.00  1.01           O  
ATOM   2402  CB  TRP A 158      -1.796   1.882 -12.590  1.00  1.01           C  
ATOM   2403  CG  TRP A 158      -1.506   2.543 -13.860  1.00  1.01           C  
ATOM   2404  CD1 TRP A 158      -0.499   2.296 -14.734  1.00  1.01           C  
ATOM   2405  CD2 TRP A 158      -2.272   3.613 -14.418  1.00  1.01           C  
ATOM   2406  NE1 TRP A 158      -0.614   3.118 -15.808  1.00  1.01           N  
ATOM   2407  CE2 TRP A 158      -1.719   3.925 -15.624  1.00  1.01           C  
ATOM   2408  CE3 TRP A 158      -3.374   4.308 -13.988  1.00  1.01           C  
ATOM   2409  CZ2 TRP A 158      -2.266   4.894 -16.425  1.00  1.01           C  
ATOM   2410  CZ3 TRP A 158      -3.900   5.283 -14.783  1.00  1.01           C  
ATOM   2411  CH2 TRP A 158      -3.359   5.558 -15.976  1.00  1.01           C  
ATOM   2412  H   TRP A 158      -4.609   2.022 -12.746  1.00  1.01           H  
ATOM   2413  HA  TRP A 158      -2.468   0.020 -13.448  1.00  1.01           H  
ATOM   2414 1HB  TRP A 158      -2.157   2.626 -11.877  1.00  1.01           H  
ATOM   2415 2HB  TRP A 158      -0.870   1.460 -12.190  1.00  1.01           H  
ATOM   2416  HD1 TRP A 158       0.278   1.542 -14.609  1.00  1.01           H  
ATOM   2417  HE1 TRP A 158       0.019   3.114 -16.610  1.00  1.01           H  
ATOM   2418  HE3 TRP A 158      -3.802   4.082 -13.042  1.00  1.01           H  
ATOM   2419  HZ2 TRP A 158      -1.882   5.143 -17.368  1.00  1.01           H  
ATOM   2420  HZ3 TRP A 158      -4.764   5.817 -14.430  1.00  1.01           H  
ATOM   2421  HH2 TRP A 158      -3.792   6.324 -16.602  1.00  1.01           H  
ATOM   2422  N   ARG A 159      -2.193  -0.914 -11.131  1.00  0.98           N  
ATOM   2423  CA  ARG A 159      -2.130  -1.629  -9.850  1.00  0.98           C  
ATOM   2424  C   ARG A 159      -1.108  -1.018  -8.902  1.00  0.98           C  
ATOM   2425  O   ARG A 159      -0.064  -0.522  -9.339  1.00  0.98           O  
ATOM   2426  CB  ARG A 159      -1.811  -3.091 -10.075  1.00  0.98           C  
ATOM   2427  CG  ARG A 159      -2.880  -3.834 -10.830  1.00  0.98           C  
ATOM   2428  CD  ARG A 159      -2.498  -5.205 -11.159  1.00  0.98           C  
ATOM   2429  NE  ARG A 159      -2.338  -6.044 -10.009  1.00  0.98           N  
ATOM   2430  CZ  ARG A 159      -1.891  -7.311 -10.039  1.00  0.98           C  
ATOM   2431  NH1 ARG A 159      -1.570  -7.891 -11.174  1.00  0.98           N  
ATOM   2432  NH2 ARG A 159      -1.782  -7.958  -8.902  1.00  0.98           N  
ATOM   2433  H   ARG A 159      -1.581  -1.223 -11.872  1.00  0.98           H  
ATOM   2434  HA  ARG A 159      -3.096  -1.565  -9.374  1.00  0.98           H  
ATOM   2435 1HB  ARG A 159      -0.876  -3.191 -10.618  1.00  0.98           H  
ATOM   2436 2HB  ARG A 159      -1.691  -3.589  -9.105  1.00  0.98           H  
ATOM   2437 1HG  ARG A 159      -3.782  -3.879 -10.234  1.00  0.98           H  
ATOM   2438 2HG  ARG A 159      -3.082  -3.314 -11.767  1.00  0.98           H  
ATOM   2439 1HD  ARG A 159      -3.276  -5.641 -11.775  1.00  0.98           H  
ATOM   2440 2HD  ARG A 159      -1.556  -5.193 -11.702  1.00  0.98           H  
ATOM   2441  HE  ARG A 159      -2.580  -5.673  -9.092  1.00  0.98           H  
ATOM   2442 1HH1 ARG A 159      -1.669  -7.378 -12.064  1.00  0.98           H  
ATOM   2443 2HH1 ARG A 159      -1.241  -8.839 -11.178  1.00  0.98           H  
ATOM   2444 1HH2 ARG A 159      -2.043  -7.450  -8.047  1.00  0.98           H  
ATOM   2445 2HH2 ARG A 159      -1.454  -8.909  -8.877  1.00  0.98           H  
ATOM   2446  N   GLN A 160      -1.406  -1.097  -7.603  1.00  0.97           N  
ATOM   2447  CA  GLN A 160      -0.551  -0.505  -6.561  1.00  0.97           C  
ATOM   2448  C   GLN A 160       0.887  -1.038  -6.524  1.00  0.97           C  
ATOM   2449  O   GLN A 160       1.833  -0.287  -6.276  1.00  0.97           O  
ATOM   2450  CB  GLN A 160      -1.157  -0.695  -5.170  1.00  0.97           C  
ATOM   2451  CG  GLN A 160      -0.422   0.092  -4.109  1.00  0.97           C  
ATOM   2452  CD  GLN A 160      -1.028  -0.024  -2.704  1.00  0.97           C  
ATOM   2453  OE1 GLN A 160      -0.604   0.674  -1.752  1.00  0.97           O  
ATOM   2454  NE2 GLN A 160      -1.992  -0.896  -2.521  1.00  0.97           N  
ATOM   2455  H   GLN A 160      -2.288  -1.561  -7.353  1.00  0.97           H  
ATOM   2456  HA  GLN A 160      -0.497   0.567  -6.754  1.00  0.97           H  
ATOM   2457 1HB  GLN A 160      -2.202  -0.397  -5.166  1.00  0.97           H  
ATOM   2458 2HB  GLN A 160      -1.120  -1.750  -4.904  1.00  0.97           H  
ATOM   2459 1HG  GLN A 160       0.620  -0.216  -4.083  1.00  0.97           H  
ATOM   2460 2HG  GLN A 160      -0.485   1.122  -4.405  1.00  0.97           H  
ATOM   2461 1HE2 GLN A 160      -2.409  -0.968  -1.620  1.00  0.97           H  
ATOM   2462 2HE2 GLN A 160      -2.307  -1.508  -3.279  1.00  0.97           H  
ATOM   2463  N   ASP A 161       1.083  -2.327  -6.789  1.00  0.98           N  
ATOM   2464  CA  ASP A 161       2.447  -2.852  -6.734  1.00  0.98           C  
ATOM   2465  C   ASP A 161       3.280  -2.291  -7.882  1.00  0.98           C  
ATOM   2466  O   ASP A 161       4.439  -1.904  -7.700  1.00  0.98           O  
ATOM   2467  CB  ASP A 161       2.459  -4.382  -6.823  1.00  0.98           C  
ATOM   2468  CG  ASP A 161       3.849  -5.008  -6.550  1.00  0.98           C  
ATOM   2469  OD1 ASP A 161       4.339  -4.899  -5.449  1.00  0.98           O  
ATOM   2470  OD2 ASP A 161       4.412  -5.585  -7.459  1.00  0.98           O  
ATOM   2471  H   ASP A 161       0.299  -2.931  -6.998  1.00  0.98           H  
ATOM   2472  HA  ASP A 161       2.902  -2.547  -5.790  1.00  0.98           H  
ATOM   2473 1HB  ASP A 161       1.741  -4.804  -6.125  1.00  0.98           H  
ATOM   2474 2HB  ASP A 161       2.142  -4.680  -7.821  1.00  0.98           H  
ATOM   2475  N   ARG A 162       2.686  -2.245  -9.079  1.00  1.00           N  
ATOM   2476  CA  ARG A 162       3.410  -1.776 -10.251  1.00  1.00           C  
ATOM   2477  C   ARG A 162       3.747  -0.306 -10.064  1.00  1.00           C  
ATOM   2478  O   ARG A 162       4.860   0.146 -10.361  1.00  1.00           O  
ATOM   2479  CB  ARG A 162       2.555  -1.918 -11.505  1.00  1.00           C  
ATOM   2480  CG  ARG A 162       2.253  -3.353 -11.966  1.00  1.00           C  
ATOM   2481  CD  ARG A 162       1.462  -3.364 -13.268  1.00  1.00           C  
ATOM   2482  NE  ARG A 162       1.059  -4.724 -13.685  1.00  1.00           N  
ATOM   2483  CZ  ARG A 162       1.847  -5.629 -14.283  1.00  1.00           C  
ATOM   2484  NH1 ARG A 162       3.120  -5.389 -14.524  1.00  1.00           N  
ATOM   2485  NH2 ARG A 162       1.300  -6.777 -14.618  1.00  1.00           N  
ATOM   2486  H   ARG A 162       1.727  -2.542  -9.170  1.00  1.00           H  
ATOM   2487  HA  ARG A 162       4.331  -2.350 -10.360  1.00  1.00           H  
ATOM   2488 1HB  ARG A 162       1.597  -1.419 -11.349  1.00  1.00           H  
ATOM   2489 2HB  ARG A 162       3.042  -1.424 -12.330  1.00  1.00           H  
ATOM   2490 1HG  ARG A 162       3.190  -3.891 -12.119  1.00  1.00           H  
ATOM   2491 2HG  ARG A 162       1.665  -3.858 -11.196  1.00  1.00           H  
ATOM   2492 1HD  ARG A 162       0.558  -2.772 -13.139  1.00  1.00           H  
ATOM   2493 2HD  ARG A 162       2.049  -2.920 -14.072  1.00  1.00           H  
ATOM   2494  HE  ARG A 162       0.085  -5.018 -13.564  1.00  1.00           H  
ATOM   2495 1HH1 ARG A 162       3.540  -4.484 -14.260  1.00  1.00           H  
ATOM   2496 2HH1 ARG A 162       3.691  -6.083 -14.978  1.00  1.00           H  
ATOM   2497 1HH2 ARG A 162       0.297  -6.904 -14.419  1.00  1.00           H  
ATOM   2498 2HH2 ARG A 162       1.842  -7.495 -15.066  1.00  1.00           H  
ATOM   2499  N   PHE A 163       2.774   0.421  -9.507  1.00  1.02           N  
ATOM   2500  CA  PHE A 163       2.861   1.844  -9.259  1.00  1.02           C  
ATOM   2501  C   PHE A 163       4.070   2.149  -8.382  1.00  1.02           C  
ATOM   2502  O   PHE A 163       4.938   2.931  -8.765  1.00  1.02           O  
ATOM   2503  CB  PHE A 163       1.598   2.278  -8.521  1.00  1.02           C  
ATOM   2504  CG  PHE A 163       1.430   3.707  -8.239  1.00  1.02           C  
ATOM   2505  CD1 PHE A 163       0.567   4.439  -8.996  1.00  1.02           C  
ATOM   2506  CD2 PHE A 163       2.140   4.339  -7.247  1.00  1.02           C  
ATOM   2507  CE1 PHE A 163       0.385   5.753  -8.744  1.00  1.02           C  
ATOM   2508  CE2 PHE A 163       1.966   5.663  -6.998  1.00  1.02           C  
ATOM   2509  CZ  PHE A 163       1.077   6.374  -7.750  1.00  1.02           C  
ATOM   2510  H   PHE A 163       1.889  -0.034  -9.279  1.00  1.02           H  
ATOM   2511  HA  PHE A 163       2.958   2.367 -10.210  1.00  1.02           H  
ATOM   2512 1HB  PHE A 163       0.726   1.944  -9.084  1.00  1.02           H  
ATOM   2513 2HB  PHE A 163       1.563   1.767  -7.576  1.00  1.02           H  
ATOM   2514  HD1 PHE A 163       0.008   3.954  -9.794  1.00  1.02           H  
ATOM   2515  HD2 PHE A 163       2.838   3.765  -6.654  1.00  1.02           H  
ATOM   2516  HE1 PHE A 163      -0.318   6.312  -9.344  1.00  1.02           H  
ATOM   2517  HE2 PHE A 163       2.525   6.138  -6.209  1.00  1.02           H  
ATOM   2518  HZ  PHE A 163       0.917   7.430  -7.579  1.00  1.02           H  
ATOM   2519  N   LEU A 164       4.156   1.494  -7.220  1.00  1.04           N  
ATOM   2520  CA  LEU A 164       5.256   1.745  -6.295  1.00  1.04           C  
ATOM   2521  C   LEU A 164       6.606   1.369  -6.877  1.00  1.04           C  
ATOM   2522  O   LEU A 164       7.586   2.108  -6.721  1.00  1.04           O  
ATOM   2523  CB  LEU A 164       5.003   1.056  -4.956  1.00  1.04           C  
ATOM   2524  CG  LEU A 164       6.124   1.205  -3.883  1.00  1.04           C  
ATOM   2525  CD1 LEU A 164       6.444   2.681  -3.614  1.00  1.04           C  
ATOM   2526  CD2 LEU A 164       5.620   0.559  -2.586  1.00  1.04           C  
ATOM   2527  H   LEU A 164       3.423   0.829  -6.959  1.00  1.04           H  
ATOM   2528  HA  LEU A 164       5.273   2.816  -6.096  1.00  1.04           H  
ATOM   2529 1HB  LEU A 164       4.076   1.425  -4.538  1.00  1.04           H  
ATOM   2530 2HB  LEU A 164       4.872  -0.014  -5.153  1.00  1.04           H  
ATOM   2531  HG  LEU A 164       7.032   0.706  -4.228  1.00  1.04           H  
ATOM   2532 1HD1 LEU A 164       7.218   2.752  -2.857  1.00  1.04           H  
ATOM   2533 2HD1 LEU A 164       6.793   3.147  -4.532  1.00  1.04           H  
ATOM   2534 3HD1 LEU A 164       5.584   3.187  -3.270  1.00  1.04           H  
ATOM   2535 1HD2 LEU A 164       6.384   0.640  -1.814  1.00  1.04           H  
ATOM   2536 2HD2 LEU A 164       4.712   1.071  -2.255  1.00  1.04           H  
ATOM   2537 3HD2 LEU A 164       5.396  -0.494  -2.771  1.00  1.04           H  
ATOM   2538  N   ARG A 165       6.691   0.225  -7.555  1.00  1.06           N  
ATOM   2539  CA  ARG A 165       7.976  -0.164  -8.122  1.00  1.06           C  
ATOM   2540  C   ARG A 165       8.488   0.905  -9.089  1.00  1.06           C  
ATOM   2541  O   ARG A 165       9.688   1.226  -9.095  1.00  1.06           O  
ATOM   2542  CB  ARG A 165       7.827  -1.484  -8.858  1.00  1.06           C  
ATOM   2543  CG  ARG A 165       7.648  -2.719  -7.962  1.00  1.06           C  
ATOM   2544  CD  ARG A 165       7.420  -3.958  -8.767  1.00  1.06           C  
ATOM   2545  NE  ARG A 165       7.206  -5.130  -7.924  1.00  1.06           N  
ATOM   2546  CZ  ARG A 165       8.191  -5.902  -7.421  1.00  1.06           C  
ATOM   2547  NH1 ARG A 165       9.453  -5.626  -7.697  1.00  1.06           N  
ATOM   2548  NH2 ARG A 165       7.897  -6.938  -6.653  1.00  1.06           N  
ATOM   2549  H   ARG A 165       5.876  -0.383  -7.673  1.00  1.06           H  
ATOM   2550  HA  ARG A 165       8.692  -0.281  -7.311  1.00  1.06           H  
ATOM   2551 1HB  ARG A 165       6.955  -1.430  -9.513  1.00  1.06           H  
ATOM   2552 2HB  ARG A 165       8.698  -1.650  -9.486  1.00  1.06           H  
ATOM   2553 1HG  ARG A 165       8.542  -2.865  -7.361  1.00  1.06           H  
ATOM   2554 2HG  ARG A 165       6.792  -2.575  -7.303  1.00  1.06           H  
ATOM   2555 1HD  ARG A 165       6.526  -3.819  -9.379  1.00  1.06           H  
ATOM   2556 2HD  ARG A 165       8.276  -4.147  -9.411  1.00  1.06           H  
ATOM   2557  HE  ARG A 165       6.224  -5.374  -7.683  1.00  1.06           H  
ATOM   2558 1HH1 ARG A 165       9.679  -4.838  -8.289  1.00  1.06           H  
ATOM   2559 2HH1 ARG A 165      10.191  -6.205  -7.322  1.00  1.06           H  
ATOM   2560 1HH2 ARG A 165       6.926  -7.156  -6.437  1.00  1.06           H  
ATOM   2561 2HH2 ARG A 165       8.631  -7.512  -6.279  1.00  1.06           H  
ATOM   2562  N   GLU A 166       7.580   1.490  -9.874  1.00  1.07           N  
ATOM   2563  CA  GLU A 166       7.968   2.520 -10.818  1.00  1.07           C  
ATOM   2564  C   GLU A 166       8.359   3.809 -10.129  1.00  1.07           C  
ATOM   2565  O   GLU A 166       9.310   4.468 -10.554  1.00  1.07           O  
ATOM   2566  CB  GLU A 166       6.871   2.777 -11.835  1.00  1.07           C  
ATOM   2567  CG  GLU A 166       7.241   3.828 -12.906  1.00  1.07           C  
ATOM   2568  CD  GLU A 166       8.436   3.503 -13.787  1.00  1.07           C  
ATOM   2569  OE1 GLU A 166       8.869   2.364 -13.856  1.00  1.07           O  
ATOM   2570  OE2 GLU A 166       8.916   4.432 -14.400  1.00  1.07           O  
ATOM   2571  H   GLU A 166       6.601   1.187  -9.835  1.00  1.07           H  
ATOM   2572  HA  GLU A 166       8.839   2.168 -11.361  1.00  1.07           H  
ATOM   2573 1HB  GLU A 166       6.608   1.849 -12.291  1.00  1.07           H  
ATOM   2574 2HB  GLU A 166       5.982   3.138 -11.314  1.00  1.07           H  
ATOM   2575 1HG  GLU A 166       6.372   4.001 -13.544  1.00  1.07           H  
ATOM   2576 2HG  GLU A 166       7.465   4.752 -12.385  1.00  1.07           H  
ATOM   2577  N   ARG A 167       7.655   4.178  -9.061  1.00  1.07           N  
ATOM   2578  CA  ARG A 167       7.994   5.426  -8.395  1.00  1.07           C  
ATOM   2579  C   ARG A 167       9.402   5.355  -7.841  1.00  1.07           C  
ATOM   2580  O   ARG A 167      10.171   6.314  -7.935  1.00  1.07           O  
ATOM   2581  CB  ARG A 167       7.063   5.710  -7.245  1.00  1.07           C  
ATOM   2582  CG  ARG A 167       5.630   5.882  -7.588  1.00  1.07           C  
ATOM   2583  CD  ARG A 167       5.354   7.092  -8.312  1.00  1.07           C  
ATOM   2584  NE  ARG A 167       5.695   6.980  -9.726  1.00  1.07           N  
ATOM   2585  CZ  ARG A 167       4.980   6.265 -10.616  1.00  1.07           C  
ATOM   2586  NH1 ARG A 167       3.965   5.563 -10.196  1.00  1.07           N  
ATOM   2587  NH2 ARG A 167       5.288   6.270 -11.894  1.00  1.07           N  
ATOM   2588  H   ARG A 167       6.861   3.614  -8.749  1.00  1.07           H  
ATOM   2589  HA  ARG A 167       7.930   6.238  -9.119  1.00  1.07           H  
ATOM   2590 1HB  ARG A 167       7.129   4.895  -6.523  1.00  1.07           H  
ATOM   2591 2HB  ARG A 167       7.396   6.619  -6.754  1.00  1.07           H  
ATOM   2592 1HG  ARG A 167       5.330   5.098  -8.223  1.00  1.07           H  
ATOM   2593 2HG  ARG A 167       5.028   5.867  -6.683  1.00  1.07           H  
ATOM   2594 1HD  ARG A 167       4.291   7.325  -8.237  1.00  1.07           H  
ATOM   2595 2HD  ARG A 167       5.933   7.903  -7.881  1.00  1.07           H  
ATOM   2596  HE  ARG A 167       6.478   7.519 -10.069  1.00  1.07           H  
ATOM   2597 1HH1 ARG A 167       3.756   5.552  -9.202  1.00  1.07           H  
ATOM   2598 2HH1 ARG A 167       3.413   5.021 -10.843  1.00  1.07           H  
ATOM   2599 1HH2 ARG A 167       6.076   6.810 -12.226  1.00  1.07           H  
ATOM   2600 2HH2 ARG A 167       4.746   5.717 -12.538  1.00  1.07           H  
ATOM   2601  N   ARG A 168       9.777   4.197  -7.303  1.00  1.07           N  
ATOM   2602  CA  ARG A 168      11.117   4.083  -6.759  1.00  1.07           C  
ATOM   2603  C   ARG A 168      12.164   4.195  -7.870  1.00  1.07           C  
ATOM   2604  O   ARG A 168      13.191   4.866  -7.702  1.00  1.07           O  
ATOM   2605  CB  ARG A 168      11.265   2.770  -6.019  1.00  1.07           C  
ATOM   2606  CG  ARG A 168      10.410   2.657  -4.757  1.00  1.07           C  
ATOM   2607  CD  ARG A 168      10.795   3.659  -3.730  1.00  1.07           C  
ATOM   2608  NE  ARG A 168      10.066   3.467  -2.491  1.00  1.07           N  
ATOM   2609  CZ  ARG A 168      10.060   4.336  -1.461  1.00  1.07           C  
ATOM   2610  NH1 ARG A 168      10.755   5.451  -1.536  1.00  1.07           N  
ATOM   2611  NH2 ARG A 168       9.353   4.067  -0.382  1.00  1.07           N  
ATOM   2612  H   ARG A 168       9.115   3.417  -7.241  1.00  1.07           H  
ATOM   2613  HA  ARG A 168      11.274   4.896  -6.053  1.00  1.07           H  
ATOM   2614 1HB  ARG A 168      10.970   1.953  -6.682  1.00  1.07           H  
ATOM   2615 2HB  ARG A 168      12.305   2.613  -5.743  1.00  1.07           H  
ATOM   2616 1HG  ARG A 168       9.366   2.826  -5.019  1.00  1.07           H  
ATOM   2617 2HG  ARG A 168      10.516   1.659  -4.330  1.00  1.07           H  
ATOM   2618 1HD  ARG A 168      11.861   3.576  -3.517  1.00  1.07           H  
ATOM   2619 2HD  ARG A 168      10.574   4.660  -4.103  1.00  1.07           H  
ATOM   2620  HE  ARG A 168       9.517   2.623  -2.399  1.00  1.07           H  
ATOM   2621 1HH1 ARG A 168      11.295   5.654  -2.362  1.00  1.07           H  
ATOM   2622 2HH1 ARG A 168      10.729   6.138  -0.766  1.00  1.07           H  
ATOM   2623 1HH2 ARG A 168       8.831   3.205  -0.331  1.00  1.07           H  
ATOM   2624 2HH2 ARG A 168       9.350   4.715   0.394  1.00  1.07           H  
ATOM   2625  N   ARG A 169      11.885   3.593  -9.033  1.00  1.08           N  
ATOM   2626  CA  ARG A 169      12.801   3.704 -10.162  1.00  1.08           C  
ATOM   2627  C   ARG A 169      12.909   5.140 -10.666  1.00  1.08           C  
ATOM   2628  O   ARG A 169      14.002   5.623 -10.967  1.00  1.08           O  
ATOM   2629  CB  ARG A 169      12.360   2.802 -11.296  1.00  1.08           C  
ATOM   2630  CG  ARG A 169      12.602   1.326 -11.075  1.00  1.08           C  
ATOM   2631  CD  ARG A 169      12.399   0.598 -12.327  1.00  1.08           C  
ATOM   2632  NE  ARG A 169      11.011   0.534 -12.696  1.00  1.08           N  
ATOM   2633  CZ  ARG A 169      10.195  -0.464 -12.359  1.00  1.08           C  
ATOM   2634  NH1 ARG A 169      10.660  -1.508 -11.696  1.00  1.08           N  
ATOM   2635  NH2 ARG A 169       8.939  -0.375 -12.713  1.00  1.08           N  
ATOM   2636  H   ARG A 169      11.037   3.027  -9.128  1.00  1.08           H  
ATOM   2637  HA  ARG A 169      13.789   3.378  -9.834  1.00  1.08           H  
ATOM   2638 1HB  ARG A 169      11.293   2.936 -11.472  1.00  1.08           H  
ATOM   2639 2HB  ARG A 169      12.879   3.085 -12.215  1.00  1.08           H  
ATOM   2640 1HG  ARG A 169      13.630   1.168 -10.741  1.00  1.08           H  
ATOM   2641 2HG  ARG A 169      11.909   0.944 -10.329  1.00  1.08           H  
ATOM   2642 1HD  ARG A 169      12.919   1.124 -13.099  1.00  1.08           H  
ATOM   2643 2HD  ARG A 169      12.788  -0.414 -12.244  1.00  1.08           H  
ATOM   2644  HE  ARG A 169      10.585   1.326 -13.212  1.00  1.08           H  
ATOM   2645 1HH1 ARG A 169      11.639  -1.544 -11.445  1.00  1.08           H  
ATOM   2646 2HH1 ARG A 169      10.057  -2.284 -11.451  1.00  1.08           H  
ATOM   2647 1HH2 ARG A 169       8.648   0.474 -13.226  1.00  1.08           H  
ATOM   2648 2HH2 ARG A 169       8.286  -1.103 -12.478  1.00  1.08           H  
ATOM   2649  N   TRP A 170      11.782   5.843 -10.710  1.00  1.08           N  
ATOM   2650  CA  TRP A 170      11.765   7.222 -11.171  1.00  1.08           C  
ATOM   2651  C   TRP A 170      12.615   8.084 -10.265  1.00  1.08           C  
ATOM   2652  O   TRP A 170      13.433   8.879 -10.733  1.00  1.08           O  
ATOM   2653  CB  TRP A 170      10.347   7.754 -11.239  1.00  1.08           C  
ATOM   2654  CG  TRP A 170      10.253   9.132 -11.751  1.00  1.08           C  
ATOM   2655  CD1 TRP A 170      10.234   9.468 -13.040  1.00  1.08           C  
ATOM   2656  CD2 TRP A 170      10.115  10.366 -11.019  1.00  1.08           C  
ATOM   2657  NE1 TRP A 170      10.091  10.818 -13.175  1.00  1.08           N  
ATOM   2658  CE2 TRP A 170      10.001  11.375 -11.956  1.00  1.08           C  
ATOM   2659  CE3 TRP A 170      10.066  10.683  -9.685  1.00  1.08           C  
ATOM   2660  CZ2 TRP A 170       9.823  12.672 -11.606  1.00  1.08           C  
ATOM   2661  CZ3 TRP A 170       9.893  12.014  -9.330  1.00  1.08           C  
ATOM   2662  CH2 TRP A 170       9.767  12.977 -10.271  1.00  1.08           C  
ATOM   2663  H   TRP A 170      10.903   5.394 -10.456  1.00  1.08           H  
ATOM   2664  HA  TRP A 170      12.187   7.254 -12.175  1.00  1.08           H  
ATOM   2665 1HB  TRP A 170       9.744   7.097 -11.875  1.00  1.08           H  
ATOM   2666 2HB  TRP A 170       9.906   7.729 -10.243  1.00  1.08           H  
ATOM   2667  HD1 TRP A 170      10.315   8.758 -13.855  1.00  1.08           H  
ATOM   2668  HE1 TRP A 170      10.042  11.322 -14.046  1.00  1.08           H  
ATOM   2669  HE3 TRP A 170      10.160   9.902  -8.936  1.00  1.08           H  
ATOM   2670  HZ2 TRP A 170       9.715  13.428 -12.341  1.00  1.08           H  
ATOM   2671  HZ3 TRP A 170       9.854  12.279  -8.275  1.00  1.08           H  
ATOM   2672  HH2 TRP A 170       9.621  14.012  -9.955  1.00  1.08           H  
ATOM   2673  N   LEU A 171      12.454   7.917  -8.958  1.00  1.09           N  
ATOM   2674  CA  LEU A 171      13.244   8.692  -8.025  1.00  1.09           C  
ATOM   2675  C   LEU A 171      14.726   8.416  -8.219  1.00  1.09           C  
ATOM   2676  O   LEU A 171      15.548   9.345  -8.198  1.00  1.09           O  
ATOM   2677  CB  LEU A 171      12.830   8.336  -6.599  1.00  1.09           C  
ATOM   2678  CG  LEU A 171      11.480   8.861  -6.163  1.00  1.09           C  
ATOM   2679  CD1 LEU A 171      11.079   8.243  -4.822  1.00  1.09           C  
ATOM   2680  CD2 LEU A 171      11.628  10.368  -6.069  1.00  1.09           C  
ATOM   2681  H   LEU A 171      11.760   7.252  -8.608  1.00  1.09           H  
ATOM   2682  HA  LEU A 171      13.056   9.749  -8.200  1.00  1.09           H  
ATOM   2683 1HB  LEU A 171      12.812   7.249  -6.508  1.00  1.09           H  
ATOM   2684 2HB  LEU A 171      13.583   8.729  -5.912  1.00  1.09           H  
ATOM   2685  HG  LEU A 171      10.711   8.603  -6.887  1.00  1.09           H  
ATOM   2686 1HD1 LEU A 171      10.120   8.647  -4.512  1.00  1.09           H  
ATOM   2687 2HD1 LEU A 171      11.000   7.164  -4.933  1.00  1.09           H  
ATOM   2688 3HD1 LEU A 171      11.830   8.475  -4.076  1.00  1.09           H  
ATOM   2689 1HD2 LEU A 171      10.721  10.834  -5.738  1.00  1.09           H  
ATOM   2690 2HD2 LEU A 171      12.416  10.609  -5.362  1.00  1.09           H  
ATOM   2691 3HD2 LEU A 171      11.893  10.742  -7.050  1.00  1.09           H  
ATOM   2692  N   ALA A 172      15.084   7.144  -8.439  1.00  1.09           N  
ATOM   2693  CA  ALA A 172      16.480   6.795  -8.656  1.00  1.09           C  
ATOM   2694  C   ALA A 172      17.046   7.441  -9.921  1.00  1.09           C  
ATOM   2695  O   ALA A 172      18.131   8.026  -9.892  1.00  1.09           O  
ATOM   2696  CB  ALA A 172      16.616   5.289  -8.753  1.00  1.09           C  
ATOM   2697  H   ALA A 172      14.381   6.399  -8.427  1.00  1.09           H  
ATOM   2698  HA  ALA A 172      17.052   7.155  -7.804  1.00  1.09           H  
ATOM   2699 1HB  ALA A 172      17.664   5.024  -8.884  1.00  1.09           H  
ATOM   2700 2HB  ALA A 172      16.234   4.829  -7.842  1.00  1.09           H  
ATOM   2701 3HB  ALA A 172      16.046   4.925  -9.606  1.00  1.09           H  
ATOM   2702  N   ASP A 173      16.284   7.396 -11.028  1.00  1.08           N  
ATOM   2703  CA  ASP A 173      16.731   7.996 -12.290  1.00  1.08           C  
ATOM   2704  C   ASP A 173      16.742   9.518 -12.272  1.00  1.08           C  
ATOM   2705  O   ASP A 173      17.613  10.133 -12.891  1.00  1.08           O  
ATOM   2706  CB  ASP A 173      15.900   7.510 -13.486  1.00  1.08           C  
ATOM   2707  CG  ASP A 173      16.243   6.083 -14.026  1.00  1.08           C  
ATOM   2708  OD1 ASP A 173      17.300   5.582 -13.725  1.00  1.08           O  
ATOM   2709  OD2 ASP A 173      15.434   5.537 -14.768  1.00  1.08           O  
ATOM   2710  H   ASP A 173      15.392   6.907 -10.993  1.00  1.08           H  
ATOM   2711  HA  ASP A 173      17.754   7.667 -12.462  1.00  1.08           H  
ATOM   2712 1HB  ASP A 173      14.841   7.528 -13.203  1.00  1.08           H  
ATOM   2713 2HB  ASP A 173      16.031   8.215 -14.295  1.00  1.08           H  
ATOM   2714  N   THR A 174      15.798  10.131 -11.564  1.00  1.05           N  
ATOM   2715  CA  THR A 174      15.746  11.583 -11.513  1.00  1.05           C  
ATOM   2716  C   THR A 174      16.605  12.179 -10.400  1.00  1.05           C  
ATOM   2717  O   THR A 174      16.901  13.380 -10.435  1.00  1.05           O  
ATOM   2718  CB  THR A 174      14.294  12.101 -11.417  1.00  1.05           C  
ATOM   2719  OG1 THR A 174      13.661  11.538 -10.274  1.00  1.05           O  
ATOM   2720  CG2 THR A 174      13.525  11.763 -12.664  1.00  1.05           C  
ATOM   2721  H   THR A 174      15.081   9.589 -11.083  1.00  1.05           H  
ATOM   2722  HA  THR A 174      16.139  11.952 -12.459  1.00  1.05           H  
ATOM   2723  HB  THR A 174      14.314  13.174 -11.303  1.00  1.05           H  
ATOM   2724  HG1 THR A 174      13.612  10.562 -10.391  1.00  1.05           H  
ATOM   2725 1HG2 THR A 174      12.534  12.157 -12.583  1.00  1.05           H  
ATOM   2726 2HG2 THR A 174      14.016  12.211 -13.526  1.00  1.05           H  
ATOM   2727 3HG2 THR A 174      13.486  10.681 -12.782  1.00  1.05           H  
ATOM   2728  N   GLY A 175      17.048  11.358  -9.439  1.00  1.01           N  
ATOM   2729  CA  GLY A 175      17.910  11.844  -8.371  1.00  1.01           C  
ATOM   2730  C   GLY A 175      17.182  12.678  -7.325  1.00  1.01           C  
ATOM   2731  O   GLY A 175      17.759  13.605  -6.768  1.00  1.01           O  
ATOM   2732  H   GLY A 175      16.751  10.383  -9.417  1.00  1.01           H  
ATOM   2733 1HA  GLY A 175      18.373  10.985  -7.884  1.00  1.01           H  
ATOM   2734 2HA  GLY A 175      18.719  12.430  -8.804  1.00  1.01           H  
ATOM   2735  N   ILE A 176      15.908  12.379  -7.098  1.00  0.96           N  
ATOM   2736  CA  ILE A 176      15.120  13.154  -6.133  1.00  0.96           C  
ATOM   2737  C   ILE A 176      15.153  12.507  -4.758  1.00  0.96           C  
ATOM   2738  O   ILE A 176      14.845  11.322  -4.599  1.00  0.96           O  
ATOM   2739  CB  ILE A 176      13.696  13.388  -6.659  1.00  0.96           C  
ATOM   2740  CG1 ILE A 176      13.802  14.235  -7.945  1.00  0.96           C  
ATOM   2741  CG2 ILE A 176      12.811  14.064  -5.594  1.00  0.96           C  
ATOM   2742  CD1 ILE A 176      12.547  14.322  -8.728  1.00  0.96           C  
ATOM   2743  H   ILE A 176      15.513  11.568  -7.578  1.00  0.96           H  
ATOM   2744  HA  ILE A 176      15.577  14.141  -6.033  1.00  0.96           H  
ATOM   2745  HB  ILE A 176      13.280  12.448  -6.946  1.00  0.96           H  
ATOM   2746 1HG1 ILE A 176      14.109  15.244  -7.664  1.00  0.96           H  
ATOM   2747 2HG1 ILE A 176      14.574  13.806  -8.587  1.00  0.96           H  
ATOM   2748 1HG2 ILE A 176      11.808  14.215  -5.992  1.00  0.96           H  
ATOM   2749 2HG2 ILE A 176      12.754  13.429  -4.705  1.00  0.96           H  
ATOM   2750 3HG2 ILE A 176      13.245  15.027  -5.322  1.00  0.96           H  
ATOM   2751 1HD1 ILE A 176      12.703  14.933  -9.616  1.00  0.96           H  
ATOM   2752 2HD1 ILE A 176      12.276  13.322  -9.020  1.00  0.96           H  
ATOM   2753 3HD1 ILE A 176      11.758  14.758  -8.120  1.00  0.96           H  
ATOM   2754  N   THR A 177      15.572  13.298  -3.765  1.00  0.90           N  
ATOM   2755  CA  THR A 177      15.786  12.816  -2.412  1.00  0.90           C  
ATOM   2756  C   THR A 177      15.002  13.582  -1.355  1.00  0.90           C  
ATOM   2757  O   THR A 177      14.328  14.572  -1.626  1.00  0.90           O  
ATOM   2758  CB  THR A 177      17.258  12.979  -2.025  1.00  0.90           C  
ATOM   2759  OG1 THR A 177      17.526  14.385  -1.827  1.00  0.90           O  
ATOM   2760  CG2 THR A 177      18.156  12.451  -3.141  1.00  0.90           C  
ATOM   2761  H   THR A 177      15.814  14.273  -3.968  1.00  0.90           H  
ATOM   2762  HA  THR A 177      15.500  11.766  -2.362  1.00  0.90           H  
ATOM   2763  HB  THR A 177      17.465  12.438  -1.105  1.00  0.90           H  
ATOM   2764  HG1 THR A 177      17.262  14.891  -2.659  1.00  0.90           H  
ATOM   2765 1HG2 THR A 177      19.199  12.584  -2.860  1.00  0.90           H  
ATOM   2766 2HG2 THR A 177      17.954  11.394  -3.304  1.00  0.90           H  
ATOM   2767 3HG2 THR A 177      17.959  13.007  -4.061  1.00  0.90           H  
ATOM   2768  N   ALA A 178      15.184  13.155  -0.114  1.00  0.84           N  
ATOM   2769  CA  ALA A 178      14.570  13.769   1.056  1.00  0.84           C  
ATOM   2770  C   ALA A 178      14.969  15.232   1.249  1.00  0.84           C  
ATOM   2771  O   ALA A 178      14.290  15.975   1.960  1.00  0.84           O  
ATOM   2772  CB  ALA A 178      14.945  12.988   2.299  1.00  0.84           C  
ATOM   2773  H   ALA A 178      15.753  12.335   0.030  1.00  0.84           H  
ATOM   2774  HA  ALA A 178      13.496  13.730   0.916  1.00  0.84           H  
ATOM   2775 1HB  ALA A 178      14.453  13.421   3.145  1.00  0.84           H  
ATOM   2776 2HB  ALA A 178      14.627  11.953   2.191  1.00  0.84           H  
ATOM   2777 3HB  ALA A 178      16.023  13.029   2.440  1.00  0.84           H  
ATOM   2778  N   ASP A 179      16.101  15.648   0.667  1.00  0.79           N  
ATOM   2779  CA  ASP A 179      16.574  17.010   0.857  1.00  0.79           C  
ATOM   2780  C   ASP A 179      16.091  17.948  -0.241  1.00  0.79           C  
ATOM   2781  O   ASP A 179      16.441  19.131  -0.247  1.00  0.79           O  
ATOM   2782  CB  ASP A 179      18.097  17.029   0.897  1.00  0.79           C  
ATOM   2783  CG  ASP A 179      18.669  16.298   2.114  1.00  0.79           C  
ATOM   2784  OD1 ASP A 179      18.117  16.429   3.181  1.00  0.79           O  
ATOM   2785  OD2 ASP A 179      19.646  15.608   1.961  1.00  0.79           O  
ATOM   2786  H   ASP A 179      16.622  15.042   0.028  1.00  0.79           H  
ATOM   2787  HA  ASP A 179      16.194  17.378   1.809  1.00  0.79           H  
ATOM   2788 1HB  ASP A 179      18.485  16.562  -0.012  1.00  0.79           H  
ATOM   2789 2HB  ASP A 179      18.447  18.061   0.911  1.00  0.79           H  
ATOM   2790  N   ASP A 180      15.308  17.420  -1.177  1.00  0.75           N  
ATOM   2791  CA  ASP A 180      14.829  18.205  -2.299  1.00  0.75           C  
ATOM   2792  C   ASP A 180      13.479  18.854  -2.065  1.00  0.75           C  
ATOM   2793  O   ASP A 180      12.707  18.448  -1.181  1.00  0.75           O  
ATOM   2794  CB  ASP A 180      14.787  17.334  -3.569  1.00  0.75           C  
ATOM   2795  CG  ASP A 180      16.189  17.041  -4.102  1.00  0.75           C  
ATOM   2796  OD1 ASP A 180      16.837  17.989  -4.525  1.00  0.75           O  
ATOM   2797  OD2 ASP A 180      16.614  15.889  -4.079  1.00  0.75           O  
ATOM   2798  H   ASP A 180      15.024  16.441  -1.121  1.00  0.75           H  
ATOM   2799  HA  ASP A 180      15.546  19.006  -2.476  1.00  0.75           H  
ATOM   2800 1HB  ASP A 180      14.286  16.391  -3.347  1.00  0.75           H  
ATOM   2801 2HB  ASP A 180      14.204  17.838  -4.343  1.00  0.75           H  
ATOM   2802  N   VAL A 181      13.240  19.898  -2.855  1.00  0.73           N  
ATOM   2803  CA  VAL A 181      11.964  20.598  -2.880  1.00  0.73           C  
ATOM   2804  C   VAL A 181      11.456  20.581  -4.318  1.00  0.73           C  
ATOM   2805  O   VAL A 181      12.123  21.070  -5.241  1.00  0.73           O  
ATOM   2806  CB  VAL A 181      12.089  22.038  -2.367  1.00  0.73           C  
ATOM   2807  CG1 VAL A 181      10.712  22.711  -2.450  1.00  0.73           C  
ATOM   2808  CG2 VAL A 181      12.620  22.069  -0.950  1.00  0.73           C  
ATOM   2809  H   VAL A 181      13.971  20.169  -3.518  1.00  0.73           H  
ATOM   2810  HA  VAL A 181      11.253  20.069  -2.247  1.00  0.73           H  
ATOM   2811  HB  VAL A 181      12.781  22.564  -2.978  1.00  0.73           H  
ATOM   2812 1HG1 VAL A 181      10.788  23.736  -2.106  1.00  0.73           H  
ATOM   2813 2HG1 VAL A 181      10.351  22.700  -3.477  1.00  0.73           H  
ATOM   2814 3HG1 VAL A 181      10.008  22.168  -1.813  1.00  0.73           H  
ATOM   2815 1HG2 VAL A 181      12.704  23.111  -0.628  1.00  0.73           H  
ATOM   2816 2HG2 VAL A 181      11.941  21.539  -0.290  1.00  0.73           H  
ATOM   2817 3HG2 VAL A 181      13.601  21.599  -0.915  1.00  0.73           H  
ATOM   2818  N   PHE A 182      10.292  19.983  -4.510  1.00  0.73           N  
ATOM   2819  CA  PHE A 182       9.764  19.768  -5.843  1.00  0.73           C  
ATOM   2820  C   PHE A 182       8.606  20.709  -6.163  1.00  0.73           C  
ATOM   2821  O   PHE A 182       7.594  20.698  -5.464  1.00  0.73           O  
ATOM   2822  CB  PHE A 182       9.294  18.326  -5.980  1.00  0.73           C  
ATOM   2823  CG  PHE A 182       8.982  17.990  -7.376  1.00  0.73           C  
ATOM   2824  CD1 PHE A 182       9.935  17.312  -8.120  1.00  0.73           C  
ATOM   2825  CD2 PHE A 182       7.808  18.371  -7.981  1.00  0.73           C  
ATOM   2826  CE1 PHE A 182       9.714  16.998  -9.421  1.00  0.73           C  
ATOM   2827  CE2 PHE A 182       7.590  18.064  -9.288  1.00  0.73           C  
ATOM   2828  CZ  PHE A 182       8.548  17.363 -10.003  1.00  0.73           C  
ATOM   2829  H   PHE A 182       9.777  19.645  -3.702  1.00  0.73           H  
ATOM   2830  HA  PHE A 182      10.561  19.943  -6.560  1.00  0.73           H  
ATOM   2831 1HB  PHE A 182      10.069  17.648  -5.625  1.00  0.73           H  
ATOM   2832 2HB  PHE A 182       8.403  18.162  -5.372  1.00  0.73           H  
ATOM   2833  HD1 PHE A 182      10.872  17.027  -7.643  1.00  0.73           H  
ATOM   2834  HD2 PHE A 182       7.061  18.927  -7.416  1.00  0.73           H  
ATOM   2835  HE1 PHE A 182      10.469  16.457  -9.991  1.00  0.73           H  
ATOM   2836  HE2 PHE A 182       6.665  18.369  -9.766  1.00  0.73           H  
ATOM   2837  HZ  PHE A 182       8.375  17.105 -11.025  1.00  0.73           H  
ATOM   2838  N   PHE A 183       8.768  21.568  -7.164  1.00  0.75           N  
ATOM   2839  CA  PHE A 183       7.708  22.519  -7.495  1.00  0.75           C  
ATOM   2840  C   PHE A 183       6.810  22.029  -8.633  1.00  0.75           C  
ATOM   2841  O   PHE A 183       7.229  21.846  -9.779  1.00  0.75           O  
ATOM   2842  CB  PHE A 183       8.314  23.866  -7.844  1.00  0.75           C  
ATOM   2843  CG  PHE A 183       7.382  24.975  -8.104  1.00  0.75           C  
ATOM   2844  CD1 PHE A 183       6.934  25.748  -7.068  1.00  0.75           C  
ATOM   2845  CD2 PHE A 183       6.964  25.267  -9.390  1.00  0.75           C  
ATOM   2846  CE1 PHE A 183       6.102  26.802  -7.304  1.00  0.75           C  
ATOM   2847  CE2 PHE A 183       6.126  26.327  -9.637  1.00  0.75           C  
ATOM   2848  CZ  PHE A 183       5.704  27.104  -8.585  1.00  0.75           C  
ATOM   2849  H   PHE A 183       9.638  21.555  -7.695  1.00  0.75           H  
ATOM   2850  HA  PHE A 183       7.077  22.647  -6.621  1.00  0.75           H  
ATOM   2851 1HB  PHE A 183       8.941  24.167  -7.023  1.00  0.75           H  
ATOM   2852 2HB  PHE A 183       8.944  23.770  -8.688  1.00  0.75           H  
ATOM   2853  HD1 PHE A 183       7.258  25.520  -6.056  1.00  0.75           H  
ATOM   2854  HD2 PHE A 183       7.315  24.656 -10.200  1.00  0.75           H  
ATOM   2855  HE1 PHE A 183       5.758  27.398  -6.480  1.00  0.75           H  
ATOM   2856  HE2 PHE A 183       5.810  26.553 -10.651  1.00  0.75           H  
ATOM   2857  HZ  PHE A 183       5.049  27.952  -8.754  1.00  0.75           H  
ATOM   2858  N   CYS A 184       5.568  21.784  -8.289  1.00  0.78           N  
ATOM   2859  CA  CYS A 184       4.571  21.284  -9.213  1.00  0.78           C  
ATOM   2860  C   CYS A 184       3.686  22.380  -9.780  1.00  0.78           C  
ATOM   2861  O   CYS A 184       2.985  23.062  -9.029  1.00  0.78           O  
ATOM   2862  CB  CYS A 184       3.690  20.277  -8.478  1.00  0.78           C  
ATOM   2863  SG  CYS A 184       2.296  19.597  -9.392  1.00  0.78           S  
ATOM   2864  H   CYS A 184       5.278  21.959  -7.330  1.00  0.78           H  
ATOM   2865  HA  CYS A 184       5.078  20.783 -10.036  1.00  0.78           H  
ATOM   2866 1HB  CYS A 184       4.309  19.451  -8.162  1.00  0.78           H  
ATOM   2867 2HB  CYS A 184       3.308  20.743  -7.590  1.00  0.78           H  
ATOM   2868  HG  CYS A 184       1.847  20.759  -9.888  1.00  0.78           H  
ATOM   2869  N   ARG A 185       3.705  22.555 -11.102  1.00  0.82           N  
ATOM   2870  CA  ARG A 185       2.788  23.522 -11.701  1.00  0.82           C  
ATOM   2871  C   ARG A 185       1.701  22.763 -12.436  1.00  0.82           C  
ATOM   2872  O   ARG A 185       0.532  23.126 -12.396  1.00  0.82           O  
ATOM   2873  CB  ARG A 185       3.449  24.476 -12.669  1.00  0.82           C  
ATOM   2874  CG  ARG A 185       2.452  25.459 -13.268  1.00  0.82           C  
ATOM   2875  CD  ARG A 185       3.062  26.451 -14.135  1.00  0.82           C  
ATOM   2876  NE  ARG A 185       2.035  27.325 -14.778  1.00  0.82           N  
ATOM   2877  CZ  ARG A 185       2.265  28.359 -15.619  1.00  0.82           C  
ATOM   2878  NH1 ARG A 185       3.464  28.743 -15.944  1.00  0.82           N  
ATOM   2879  NH2 ARG A 185       1.242  28.993 -16.132  1.00  0.82           N  
ATOM   2880  H   ARG A 185       4.342  22.017 -11.696  1.00  0.82           H  
ATOM   2881  HA  ARG A 185       2.316  24.109 -10.914  1.00  0.82           H  
ATOM   2882 1HB  ARG A 185       4.239  25.038 -12.171  1.00  0.82           H  
ATOM   2883 2HB  ARG A 185       3.900  23.915 -13.489  1.00  0.82           H  
ATOM   2884 1HG  ARG A 185       1.726  24.905 -13.862  1.00  0.82           H  
ATOM   2885 2HG  ARG A 185       1.940  25.989 -12.459  1.00  0.82           H  
ATOM   2886 1HD  ARG A 185       3.724  27.041 -13.561  1.00  0.82           H  
ATOM   2887 2HD  ARG A 185       3.622  25.949 -14.902  1.00  0.82           H  
ATOM   2888  HE  ARG A 185       1.043  27.127 -14.611  1.00  0.82           H  
ATOM   2889 1HH1 ARG A 185       4.270  28.286 -15.545  1.00  0.82           H  
ATOM   2890 2HH1 ARG A 185       3.547  29.525 -16.613  1.00  0.82           H  
ATOM   2891 1HH2 ARG A 185       0.291  28.694 -15.867  1.00  0.82           H  
ATOM   2892 2HH2 ARG A 185       1.416  29.764 -16.793  1.00  0.82           H  
ATOM   2893  N   HIS A 186       2.101  21.702 -13.126  1.00  0.88           N  
ATOM   2894  CA  HIS A 186       1.158  20.889 -13.891  1.00  0.88           C  
ATOM   2895  C   HIS A 186       0.080  20.316 -12.951  1.00  0.88           C  
ATOM   2896  O   HIS A 186       0.396  19.893 -11.843  1.00  0.88           O  
ATOM   2897  CB  HIS A 186       1.889  19.776 -14.630  1.00  0.88           C  
ATOM   2898  CG  HIS A 186       1.069  19.137 -15.706  1.00  0.88           C  
ATOM   2899  ND1 HIS A 186       0.847  19.760 -16.924  1.00  0.88           N  
ATOM   2900  CD2 HIS A 186       0.431  17.953 -15.773  1.00  0.88           C  
ATOM   2901  CE1 HIS A 186       0.110  18.983 -17.687  1.00  0.88           C  
ATOM   2902  NE2 HIS A 186      -0.156  17.886 -17.019  1.00  0.88           N  
ATOM   2903  H   HIS A 186       3.095  21.470 -13.138  1.00  0.88           H  
ATOM   2904  HA  HIS A 186       0.654  21.510 -14.632  1.00  0.88           H  
ATOM   2905 1HB  HIS A 186       2.808  20.168 -15.072  1.00  0.88           H  
ATOM   2906 2HB  HIS A 186       2.169  19.003 -13.921  1.00  0.88           H  
ATOM   2907  HD2 HIS A 186       0.390  17.194 -14.992  1.00  0.88           H  
ATOM   2908  HE1 HIS A 186      -0.219  19.217 -18.702  1.00  0.88           H  
ATOM   2909  HE2 HIS A 186      -0.702  17.112 -17.359  1.00  0.88           H  
ATOM   2910  N   THR A 187      -1.180  20.318 -13.386  1.00  0.94           N  
ATOM   2911  CA  THR A 187      -2.302  19.833 -12.567  1.00  0.94           C  
ATOM   2912  C   THR A 187      -2.161  18.428 -12.021  1.00  0.94           C  
ATOM   2913  O   THR A 187      -1.765  17.523 -12.751  1.00  0.94           O  
ATOM   2914  CB  THR A 187      -3.602  19.797 -13.366  1.00  0.94           C  
ATOM   2915  OG1 THR A 187      -4.655  19.330 -12.504  1.00  0.94           O  
ATOM   2916  CG2 THR A 187      -3.440  18.840 -14.520  1.00  0.94           C  
ATOM   2917  H   THR A 187      -1.365  20.681 -14.310  1.00  0.94           H  
ATOM   2918  HA  THR A 187      -2.410  20.509 -11.722  1.00  0.94           H  
ATOM   2919  HB  THR A 187      -3.846  20.795 -13.731  1.00  0.94           H  
ATOM   2920  HG1 THR A 187      -5.521  19.468 -12.926  1.00  0.94           H  
ATOM   2921 1HG2 THR A 187      -4.369  18.786 -15.090  1.00  0.94           H  
ATOM   2922 2HG2 THR A 187      -2.632  19.176 -15.173  1.00  0.94           H  
ATOM   2923 3HG2 THR A 187      -3.198  17.862 -14.121  1.00  0.94           H  
ATOM   2924  N   LEU A 188      -2.640  18.218 -10.781  1.00  1.01           N  
ATOM   2925  CA  LEU A 188      -2.567  16.921 -10.105  1.00  1.01           C  
ATOM   2926  C   LEU A 188      -3.553  15.920 -10.674  1.00  1.01           C  
ATOM   2927  O   LEU A 188      -3.485  14.727 -10.367  1.00  1.01           O  
ATOM   2928  CB  LEU A 188      -2.806  17.038  -8.595  1.00  1.01           C  
ATOM   2929  CG  LEU A 188      -1.768  17.812  -7.783  1.00  1.01           C  
ATOM   2930  CD1 LEU A 188      -2.204  17.866  -6.338  1.00  1.01           C  
ATOM   2931  CD2 LEU A 188      -0.480  17.129  -7.916  1.00  1.01           C  
ATOM   2932  H   LEU A 188      -3.032  18.998 -10.259  1.00  1.01           H  
ATOM   2933  HA  LEU A 188      -1.579  16.523 -10.219  1.00  1.01           H  
ATOM   2934 1HB  LEU A 188      -3.798  17.458  -8.411  1.00  1.01           H  
ATOM   2935 2HB  LEU A 188      -2.771  16.050  -8.217  1.00  1.01           H  
ATOM   2936  HG  LEU A 188      -1.682  18.827  -8.151  1.00  1.01           H  
ATOM   2937 1HD1 LEU A 188      -1.486  18.395  -5.765  1.00  1.01           H  
ATOM   2938 2HD1 LEU A 188      -3.162  18.358  -6.261  1.00  1.01           H  
ATOM   2939 3HD1 LEU A 188      -2.275  16.871  -5.958  1.00  1.01           H  
ATOM   2940 1HD2 LEU A 188       0.288  17.638  -7.344  1.00  1.01           H  
ATOM   2941 2HD2 LEU A 188      -0.602  16.128  -7.568  1.00  1.01           H  
ATOM   2942 3HD2 LEU A 188      -0.204  17.111  -8.928  1.00  1.01           H  
ATOM   2943  N   ASP A 189      -4.415  16.375 -11.576  1.00  1.06           N  
ATOM   2944  CA  ASP A 189      -5.421  15.518 -12.177  1.00  1.06           C  
ATOM   2945  C   ASP A 189      -4.831  14.628 -13.283  1.00  1.06           C  
ATOM   2946  O   ASP A 189      -5.507  13.745 -13.803  1.00  1.06           O  
ATOM   2947  CB  ASP A 189      -6.502  16.379 -12.783  1.00  1.06           C  
ATOM   2948  CG  ASP A 189      -7.319  17.173 -11.786  1.00  1.06           C  
ATOM   2949  OD1 ASP A 189      -7.423  16.771 -10.661  1.00  1.06           O  
ATOM   2950  OD2 ASP A 189      -7.819  18.226 -12.178  1.00  1.06           O  
ATOM   2951  H   ASP A 189      -4.404  17.367 -11.826  1.00  1.06           H  
ATOM   2952  HA  ASP A 189      -5.844  14.880 -11.402  1.00  1.06           H  
ATOM   2953 1HB  ASP A 189      -6.066  17.053 -13.521  1.00  1.06           H  
ATOM   2954 2HB  ASP A 189      -7.178  15.713 -13.293  1.00  1.06           H  
ATOM   2955  N   VAL A 190      -3.582  14.890 -13.649  1.00  1.09           N  
ATOM   2956  CA  VAL A 190      -2.829  14.152 -14.657  1.00  1.09           C  
ATOM   2957  C   VAL A 190      -1.870  13.171 -13.984  1.00  1.09           C  
ATOM   2958  O   VAL A 190      -1.291  13.480 -12.940  1.00  1.09           O  
ATOM   2959  CB  VAL A 190      -2.114  15.112 -15.602  1.00  1.09           C  
ATOM   2960  CG1 VAL A 190      -1.198  14.375 -16.571  1.00  1.09           C  
ATOM   2961  CG2 VAL A 190      -3.134  15.821 -16.383  1.00  1.09           C  
ATOM   2962  H   VAL A 190      -3.092  15.662 -13.188  1.00  1.09           H  
ATOM   2963  HA  VAL A 190      -3.536  13.577 -15.256  1.00  1.09           H  
ATOM   2964  HB  VAL A 190      -1.528  15.816 -15.016  1.00  1.09           H  
ATOM   2965 1HG1 VAL A 190      -0.719  15.084 -17.234  1.00  1.09           H  
ATOM   2966 2HG1 VAL A 190      -0.450  13.862 -16.033  1.00  1.09           H  
ATOM   2967 3HG1 VAL A 190      -1.778  13.665 -17.161  1.00  1.09           H  
ATOM   2968 1HG2 VAL A 190      -2.644  16.517 -17.042  1.00  1.09           H  
ATOM   2969 2HG2 VAL A 190      -3.696  15.100 -16.965  1.00  1.09           H  
ATOM   2970 3HG2 VAL A 190      -3.807  16.349 -15.729  1.00  1.09           H  
ATOM   2971  N   ALA A 191      -1.704  11.981 -14.571  1.00  1.11           N  
ATOM   2972  CA  ALA A 191      -0.828  10.944 -14.017  1.00  1.11           C  
ATOM   2973  C   ALA A 191       0.554  11.459 -13.693  1.00  1.11           C  
ATOM   2974  O   ALA A 191       1.111  11.125 -12.660  1.00  1.11           O  
ATOM   2975  CB  ALA A 191      -0.637   9.817 -15.016  1.00  1.11           C  
ATOM   2976  H   ALA A 191      -2.211  11.790 -15.424  1.00  1.11           H  
ATOM   2977  HA  ALA A 191      -1.283  10.568 -13.099  1.00  1.11           H  
ATOM   2978 1HB  ALA A 191       0.019   9.061 -14.578  1.00  1.11           H  
ATOM   2979 2HB  ALA A 191      -1.579   9.366 -15.274  1.00  1.11           H  
ATOM   2980 3HB  ALA A 191      -0.168  10.208 -15.916  1.00  1.11           H  
ATOM   2981  N   HIS A 192       1.099  12.328 -14.516  1.00  1.11           N  
ATOM   2982  CA  HIS A 192       2.423  12.826 -14.225  1.00  1.11           C  
ATOM   2983  C   HIS A 192       2.421  13.487 -12.863  1.00  1.11           C  
ATOM   2984  O   HIS A 192       3.161  13.126 -11.946  1.00  1.11           O  
ATOM   2985  CB  HIS A 192       2.808  13.895 -15.257  1.00  1.11           C  
ATOM   2986  CG  HIS A 192       3.015  13.344 -16.593  1.00  1.11           C  
ATOM   2987  ND1 HIS A 192       2.986  14.108 -17.738  1.00  1.11           N  
ATOM   2988  CD2 HIS A 192       3.259  12.095 -16.977  1.00  1.11           C  
ATOM   2989  CE1 HIS A 192       3.193  13.322 -18.783  1.00  1.11           C  
ATOM   2990  NE2 HIS A 192       3.365  12.095 -18.345  1.00  1.11           N  
ATOM   2991  H   HIS A 192       0.618  12.604 -15.353  1.00  1.11           H  
ATOM   2992  HA  HIS A 192       3.143  12.012 -14.237  1.00  1.11           H  
ATOM   2993 1HB  HIS A 192       2.026  14.653 -15.315  1.00  1.11           H  
ATOM   2994 2HB  HIS A 192       3.725  14.395 -14.939  1.00  1.11           H  
ATOM   2995  HD2 HIS A 192       3.349  11.258 -16.306  1.00  1.11           H  
ATOM   2996  HE1 HIS A 192       3.217  13.633 -19.825  1.00  1.11           H  
ATOM   2997  HE2 HIS A 192       3.547  11.277 -18.913  1.00  1.11           H  
ATOM   2998  N   ALA A 193       1.542  14.442 -12.709  1.00  1.10           N  
ATOM   2999  CA  ALA A 193       1.520  15.184 -11.488  1.00  1.10           C  
ATOM   3000  C   ALA A 193       1.169  14.346 -10.260  1.00  1.10           C  
ATOM   3001  O   ALA A 193       1.775  14.524  -9.197  1.00  1.10           O  
ATOM   3002  CB  ALA A 193       0.612  16.326 -11.693  1.00  1.10           C  
ATOM   3003  H   ALA A 193       0.900  14.672 -13.453  1.00  1.10           H  
ATOM   3004  HA  ALA A 193       2.499  15.534 -11.329  1.00  1.10           H  
ATOM   3005 1HB  ALA A 193       0.608  16.966 -10.850  1.00  1.10           H  
ATOM   3006 2HB  ALA A 193       0.929  16.903 -12.557  1.00  1.10           H  
ATOM   3007 3HB  ALA A 193      -0.355  15.898 -11.875  1.00  1.10           H  
ATOM   3008  N   THR A 194       0.226  13.421 -10.382  1.00  1.07           N  
ATOM   3009  CA  THR A 194      -0.054  12.591  -9.221  1.00  1.07           C  
ATOM   3010  C   THR A 194       1.067  11.609  -8.923  1.00  1.07           C  
ATOM   3011  O   THR A 194       1.519  11.486  -7.786  1.00  1.07           O  
ATOM   3012  CB  THR A 194      -1.372  11.806  -9.343  1.00  1.07           C  
ATOM   3013  OG1 THR A 194      -2.500  12.703  -9.372  1.00  1.07           O  
ATOM   3014  CG2 THR A 194      -1.505  10.838  -8.179  1.00  1.07           C  
ATOM   3015  H   THR A 194      -0.271  13.297 -11.267  1.00  1.07           H  
ATOM   3016  HA  THR A 194      -0.154  13.247  -8.359  1.00  1.07           H  
ATOM   3017  HB  THR A 194      -1.361  11.236 -10.276  1.00  1.07           H  
ATOM   3018  HG1 THR A 194      -2.424  13.387 -10.068  1.00  1.07           H  
ATOM   3019 1HG2 THR A 194      -2.429  10.277  -8.281  1.00  1.07           H  
ATOM   3020 2HG2 THR A 194      -0.660  10.147  -8.187  1.00  1.07           H  
ATOM   3021 3HG2 THR A 194      -1.514  11.394  -7.244  1.00  1.07           H  
ATOM   3022  N   ASP A 195       1.538  10.904  -9.921  1.00  1.03           N  
ATOM   3023  CA  ASP A 195       2.489   9.863  -9.641  1.00  1.03           C  
ATOM   3024  C   ASP A 195       3.900  10.374  -9.398  1.00  1.03           C  
ATOM   3025  O   ASP A 195       4.589   9.949  -8.465  1.00  1.03           O  
ATOM   3026  CB  ASP A 195       2.520   8.916 -10.824  1.00  1.03           C  
ATOM   3027  CG  ASP A 195       1.195   8.209 -11.065  1.00  1.03           C  
ATOM   3028  OD1 ASP A 195       0.321   8.292 -10.222  1.00  1.03           O  
ATOM   3029  OD2 ASP A 195       1.064   7.546 -12.075  1.00  1.03           O  
ATOM   3030  H   ASP A 195       1.217  11.054 -10.875  1.00  1.03           H  
ATOM   3031  HA  ASP A 195       2.156   9.325  -8.753  1.00  1.03           H  
ATOM   3032 1HB  ASP A 195       2.789   9.478 -11.723  1.00  1.03           H  
ATOM   3033 2HB  ASP A 195       3.261   8.213 -10.672  1.00  1.03           H  
ATOM   3034  N   LEU A 196       4.327  11.322 -10.212  1.00  0.99           N  
ATOM   3035  CA  LEU A 196       5.702  11.748 -10.180  1.00  0.99           C  
ATOM   3036  C   LEU A 196       5.903  12.898  -9.228  1.00  0.99           C  
ATOM   3037  O   LEU A 196       6.968  13.058  -8.651  1.00  0.99           O  
ATOM   3038  CB  LEU A 196       6.051  12.220 -11.563  1.00  0.99           C  
ATOM   3039  CG  LEU A 196       5.772  11.253 -12.601  1.00  0.99           C  
ATOM   3040  CD1 LEU A 196       6.065  11.913 -13.851  1.00  0.99           C  
ATOM   3041  CD2 LEU A 196       6.539   9.982 -12.380  1.00  0.99           C  
ATOM   3042  H   LEU A 196       3.715  11.719 -10.918  1.00  0.99           H  
ATOM   3043  HA  LEU A 196       6.336  10.915  -9.887  1.00  0.99           H  
ATOM   3044 1HB  LEU A 196       5.503  13.102 -11.788  1.00  0.99           H  
ATOM   3045 2HB  LEU A 196       7.097  12.455 -11.596  1.00  0.99           H  
ATOM   3046  HG  LEU A 196       4.709  11.017 -12.600  1.00  0.99           H  
ATOM   3047 1HD1 LEU A 196       5.819  11.245 -14.635  1.00  0.99           H  
ATOM   3048 2HD1 LEU A 196       5.463  12.810 -13.936  1.00  0.99           H  
ATOM   3049 3HD1 LEU A 196       7.114  12.186 -13.877  1.00  0.99           H  
ATOM   3050 1HD2 LEU A 196       6.312   9.280 -13.175  1.00  0.99           H  
ATOM   3051 2HD2 LEU A 196       7.568  10.195 -12.383  1.00  0.99           H  
ATOM   3052 3HD2 LEU A 196       6.263   9.555 -11.419  1.00  0.99           H  
ATOM   3053  N   HIS A 197       4.900  13.743  -9.073  1.00  0.96           N  
ATOM   3054  CA  HIS A 197       5.157  14.865  -8.184  1.00  0.96           C  
ATOM   3055  C   HIS A 197       4.660  14.501  -6.774  1.00  0.96           C  
ATOM   3056  O   HIS A 197       5.422  14.576  -5.814  1.00  0.96           O  
ATOM   3057  CB  HIS A 197       4.480  16.126  -8.695  1.00  0.96           C  
ATOM   3058  CG  HIS A 197       4.770  16.398 -10.153  1.00  0.96           C  
ATOM   3059  ND1 HIS A 197       4.075  17.327 -10.871  1.00  0.96           N  
ATOM   3060  CD2 HIS A 197       5.608  15.806 -11.036  1.00  0.96           C  
ATOM   3061  CE1 HIS A 197       4.432  17.287 -12.121  1.00  0.96           C  
ATOM   3062  NE2 HIS A 197       5.364  16.365 -12.263  1.00  0.96           N  
ATOM   3063  H   HIS A 197       4.029  13.623  -9.598  1.00  0.96           H  
ATOM   3064  HA  HIS A 197       6.227  15.065  -8.124  1.00  0.96           H  
ATOM   3065 1HB  HIS A 197       3.417  16.089  -8.535  1.00  0.96           H  
ATOM   3066 2HB  HIS A 197       4.853  16.970  -8.135  1.00  0.96           H  
ATOM   3067  HD1 HIS A 197       3.339  17.895 -10.526  1.00  0.96           H  
ATOM   3068  HD2 HIS A 197       6.343  15.024 -10.944  1.00  0.96           H  
ATOM   3069  HE1 HIS A 197       3.977  17.962 -12.843  1.00  0.96           H  
ATOM   3070  N   VAL A 198       3.422  13.998  -6.656  1.00  0.92           N  
ATOM   3071  CA  VAL A 198       2.897  13.663  -5.325  1.00  0.92           C  
ATOM   3072  C   VAL A 198       3.453  12.402  -4.728  1.00  0.92           C  
ATOM   3073  O   VAL A 198       4.055  12.440  -3.655  1.00  0.92           O  
ATOM   3074  CB  VAL A 198       1.370  13.533  -5.321  1.00  0.92           C  
ATOM   3075  CG1 VAL A 198       0.896  13.045  -3.979  1.00  0.92           C  
ATOM   3076  CG2 VAL A 198       0.771  14.832  -5.646  1.00  0.92           C  
ATOM   3077  H   VAL A 198       2.826  13.930  -7.483  1.00  0.92           H  
ATOM   3078  HA  VAL A 198       3.146  14.454  -4.656  1.00  0.92           H  
ATOM   3079  HB  VAL A 198       1.069  12.826  -6.030  1.00  0.92           H  
ATOM   3080 1HG1 VAL A 198      -0.188  12.948  -3.995  1.00  0.92           H  
ATOM   3081 2HG1 VAL A 198       1.334  12.076  -3.751  1.00  0.92           H  
ATOM   3082 3HG1 VAL A 198       1.198  13.764  -3.223  1.00  0.92           H  
ATOM   3083 1HG2 VAL A 198      -0.317  14.739  -5.663  1.00  0.92           H  
ATOM   3084 2HG2 VAL A 198       1.058  15.561  -4.909  1.00  0.92           H  
ATOM   3085 3HG2 VAL A 198       1.140  15.127  -6.624  1.00  0.92           H  
ATOM   3086  N   PHE A 199       3.320  11.285  -5.409  1.00  0.88           N  
ATOM   3087  CA  PHE A 199       3.803  10.089  -4.762  1.00  0.88           C  
ATOM   3088  C   PHE A 199       5.293  10.032  -4.703  1.00  0.88           C  
ATOM   3089  O   PHE A 199       5.846   9.803  -3.634  1.00  0.88           O  
ATOM   3090  CB  PHE A 199       3.229   8.869  -5.429  1.00  0.88           C  
ATOM   3091  CG  PHE A 199       1.856   8.610  -4.932  1.00  0.88           C  
ATOM   3092  CD1 PHE A 199       0.757   9.177  -5.522  1.00  0.88           C  
ATOM   3093  CD2 PHE A 199       1.666   7.782  -3.864  1.00  0.88           C  
ATOM   3094  CE1 PHE A 199      -0.494   8.935  -5.053  1.00  0.88           C  
ATOM   3095  CE2 PHE A 199       0.414   7.529  -3.402  1.00  0.88           C  
ATOM   3096  CZ  PHE A 199      -0.664   8.107  -3.984  1.00  0.88           C  
ATOM   3097  H   PHE A 199       2.840  11.271  -6.311  1.00  0.88           H  
ATOM   3098  HA  PHE A 199       3.433  10.094  -3.737  1.00  0.88           H  
ATOM   3099 1HB  PHE A 199       3.185   9.019  -6.504  1.00  0.88           H  
ATOM   3100 2HB  PHE A 199       3.855   8.001  -5.229  1.00  0.88           H  
ATOM   3101  HD1 PHE A 199       0.897   9.823  -6.361  1.00  0.88           H  
ATOM   3102  HD2 PHE A 199       2.530   7.324  -3.388  1.00  0.88           H  
ATOM   3103  HE1 PHE A 199      -1.342   9.404  -5.535  1.00  0.88           H  
ATOM   3104  HE2 PHE A 199       0.273   6.869  -2.566  1.00  0.88           H  
ATOM   3105  HZ  PHE A 199      -1.645   7.901  -3.593  1.00  0.88           H  
ATOM   3106  N   ALA A 200       5.974  10.305  -5.795  1.00  0.84           N  
ATOM   3107  CA  ALA A 200       7.411  10.240  -5.704  1.00  0.84           C  
ATOM   3108  C   ALA A 200       7.972  11.222  -4.666  1.00  0.84           C  
ATOM   3109  O   ALA A 200       8.869  10.862  -3.898  1.00  0.84           O  
ATOM   3110  CB  ALA A 200       8.005  10.523  -7.035  1.00  0.84           C  
ATOM   3111  H   ALA A 200       5.504  10.481  -6.683  1.00  0.84           H  
ATOM   3112  HA  ALA A 200       7.681   9.230  -5.405  1.00  0.84           H  
ATOM   3113 1HB  ALA A 200       9.040  10.434  -6.987  1.00  0.84           H  
ATOM   3114 2HB  ALA A 200       7.617   9.827  -7.777  1.00  0.84           H  
ATOM   3115 3HB  ALA A 200       7.750  11.495  -7.284  1.00  0.84           H  
ATOM   3116  N   ALA A 201       7.438  12.459  -4.568  1.00  0.80           N  
ATOM   3117  CA  ALA A 201       8.007  13.341  -3.559  1.00  0.80           C  
ATOM   3118  C   ALA A 201       7.798  12.767  -2.175  1.00  0.80           C  
ATOM   3119  O   ALA A 201       8.736  12.720  -1.365  1.00  0.80           O  
ATOM   3120  CB  ALA A 201       7.378  14.722  -3.606  1.00  0.80           C  
ATOM   3121  H   ALA A 201       6.685  12.808  -5.165  1.00  0.80           H  
ATOM   3122  HA  ALA A 201       9.076  13.426  -3.746  1.00  0.80           H  
ATOM   3123 1HB  ALA A 201       7.826  15.360  -2.845  1.00  0.80           H  
ATOM   3124 2HB  ALA A 201       7.535  15.165  -4.590  1.00  0.80           H  
ATOM   3125 3HB  ALA A 201       6.305  14.632  -3.415  1.00  0.80           H  
ATOM   3126  N   LEU A 202       6.593  12.251  -1.910  1.00  0.76           N  
ATOM   3127  CA  LEU A 202       6.315  11.748  -0.580  1.00  0.76           C  
ATOM   3128  C   LEU A 202       7.161  10.535  -0.245  1.00  0.76           C  
ATOM   3129  O   LEU A 202       7.721  10.446   0.841  1.00  0.76           O  
ATOM   3130  CB  LEU A 202       4.844  11.395  -0.470  1.00  0.76           C  
ATOM   3131  CG  LEU A 202       3.876  12.578  -0.508  1.00  0.76           C  
ATOM   3132  CD1 LEU A 202       2.502  12.050  -0.573  1.00  0.76           C  
ATOM   3133  CD2 LEU A 202       4.053  13.436   0.699  1.00  0.76           C  
ATOM   3134  H   LEU A 202       5.844  12.253  -2.609  1.00  0.76           H  
ATOM   3135  HA  LEU A 202       6.532  12.535   0.126  1.00  0.76           H  
ATOM   3136 1HB  LEU A 202       4.593  10.737  -1.305  1.00  0.76           H  
ATOM   3137 2HB  LEU A 202       4.690  10.857   0.449  1.00  0.76           H  
ATOM   3138  HG  LEU A 202       4.063  13.179  -1.388  1.00  0.76           H  
ATOM   3139 1HD1 LEU A 202       1.816  12.868  -0.608  1.00  0.76           H  
ATOM   3140 2HD1 LEU A 202       2.387  11.433  -1.466  1.00  0.76           H  
ATOM   3141 3HD1 LEU A 202       2.323  11.455   0.314  1.00  0.76           H  
ATOM   3142 1HD2 LEU A 202       3.352  14.264   0.651  1.00  0.76           H  
ATOM   3143 2HD2 LEU A 202       3.860  12.849   1.590  1.00  0.76           H  
ATOM   3144 3HD2 LEU A 202       5.074  13.822   0.726  1.00  0.76           H  
ATOM   3145  N   LEU A 203       7.334   9.652  -1.219  1.00  0.72           N  
ATOM   3146  CA  LEU A 203       8.096   8.424  -1.067  1.00  0.72           C  
ATOM   3147  C   LEU A 203       9.568   8.708  -0.775  1.00  0.72           C  
ATOM   3148  O   LEU A 203      10.221   7.953  -0.044  1.00  0.72           O  
ATOM   3149  CB  LEU A 203       7.930   7.591  -2.339  1.00  0.72           C  
ATOM   3150  CG  LEU A 203       6.505   6.988  -2.572  1.00  0.72           C  
ATOM   3151  CD1 LEU A 203       6.435   6.408  -3.952  1.00  0.72           C  
ATOM   3152  CD2 LEU A 203       6.233   5.940  -1.558  1.00  0.72           C  
ATOM   3153  H   LEU A 203       6.869   9.817  -2.110  1.00  0.72           H  
ATOM   3154  HA  LEU A 203       7.680   7.866  -0.229  1.00  0.72           H  
ATOM   3155 1HB  LEU A 203       8.150   8.232  -3.187  1.00  0.72           H  
ATOM   3156 2HB  LEU A 203       8.629   6.788  -2.337  1.00  0.72           H  
ATOM   3157  HG  LEU A 203       5.757   7.759  -2.477  1.00  0.72           H  
ATOM   3158 1HD1 LEU A 203       5.444   5.986  -4.122  1.00  0.72           H  
ATOM   3159 2HD1 LEU A 203       6.621   7.199  -4.666  1.00  0.72           H  
ATOM   3160 3HD1 LEU A 203       7.187   5.630  -4.054  1.00  0.72           H  
ATOM   3161 1HD2 LEU A 203       5.238   5.520  -1.720  1.00  0.72           H  
ATOM   3162 2HD2 LEU A 203       6.977   5.155  -1.647  1.00  0.72           H  
ATOM   3163 3HD2 LEU A 203       6.284   6.388  -0.565  1.00  0.72           H  
ATOM   3164  N   SER A 204      10.086   9.801  -1.352  1.00  0.68           N  
ATOM   3165  CA  SER A 204      11.463  10.234  -1.144  1.00  0.68           C  
ATOM   3166  C   SER A 204      11.672  11.010   0.160  1.00  0.68           C  
ATOM   3167  O   SER A 204      12.818  11.225   0.551  1.00  0.68           O  
ATOM   3168  CB  SER A 204      11.903  11.141  -2.280  1.00  0.68           C  
ATOM   3169  OG  SER A 204      11.221  12.356  -2.234  1.00  0.68           O  
ATOM   3170  H   SER A 204       9.501  10.349  -1.989  1.00  0.68           H  
ATOM   3171  HA  SER A 204      12.097   9.349  -1.126  1.00  0.68           H  
ATOM   3172 1HB  SER A 204      12.974  11.312  -2.238  1.00  0.68           H  
ATOM   3173 2HB  SER A 204      11.687  10.659  -3.206  1.00  0.68           H  
ATOM   3174  HG  SER A 204      10.273  12.127  -2.137  1.00  0.68           H  
ATOM   3175  N   GLY A 205      10.587  11.433   0.830  1.00  0.66           N  
ATOM   3176  CA  GLY A 205      10.691  12.272   2.024  1.00  0.66           C  
ATOM   3177  C   GLY A 205      10.860  13.770   1.713  1.00  0.66           C  
ATOM   3178  O   GLY A 205      11.161  14.554   2.623  1.00  0.66           O  
ATOM   3179  H   GLY A 205       9.651  11.173   0.522  1.00  0.66           H  
ATOM   3180 1HA  GLY A 205       9.797  12.140   2.618  1.00  0.66           H  
ATOM   3181 2HA  GLY A 205      11.526  11.929   2.628  1.00  0.66           H  
ATOM   3182  N   ALA A 206      10.691  14.146   0.430  1.00  0.64           N  
ATOM   3183  CA  ALA A 206      10.866  15.507  -0.112  1.00  0.64           C  
ATOM   3184  C   ALA A 206       9.686  16.414   0.193  1.00  0.64           C  
ATOM   3185  O   ALA A 206       8.621  15.945   0.608  1.00  0.64           O  
ATOM   3186  CB  ALA A 206      11.048  15.467  -1.631  1.00  0.64           C  
ATOM   3187  H   ALA A 206      10.382  13.436  -0.235  1.00  0.64           H  
ATOM   3188  HA  ALA A 206      11.759  15.940   0.341  1.00  0.64           H  
ATOM   3189 1HB  ALA A 206      11.203  16.477  -2.009  1.00  0.64           H  
ATOM   3190 2HB  ALA A 206      11.906  14.856  -1.877  1.00  0.64           H  
ATOM   3191 3HB  ALA A 206      10.165  15.043  -2.085  1.00  0.64           H  
ATOM   3192  N   GLU A 207       9.888  17.726   0.029  1.00  0.64           N  
ATOM   3193  CA  GLU A 207       8.771  18.668   0.144  1.00  0.64           C  
ATOM   3194  C   GLU A 207       8.184  18.944  -1.234  1.00  0.64           C  
ATOM   3195  O   GLU A 207       8.929  19.244  -2.168  1.00  0.64           O  
ATOM   3196  CB  GLU A 207       9.194  19.992   0.772  1.00  0.64           C  
ATOM   3197  CG  GLU A 207       8.051  21.020   0.926  1.00  0.64           C  
ATOM   3198  CD  GLU A 207       8.495  22.323   1.552  1.00  0.64           C  
ATOM   3199  OE1 GLU A 207       9.679  22.522   1.721  1.00  0.64           O  
ATOM   3200  OE2 GLU A 207       7.646  23.114   1.919  1.00  0.64           O  
ATOM   3201  H   GLU A 207      10.812  18.059  -0.261  1.00  0.64           H  
ATOM   3202  HA  GLU A 207       7.994  18.220   0.768  1.00  0.64           H  
ATOM   3203 1HB  GLU A 207       9.615  19.810   1.761  1.00  0.64           H  
ATOM   3204 2HB  GLU A 207       9.966  20.443   0.162  1.00  0.64           H  
ATOM   3205 1HG  GLU A 207       7.635  21.240  -0.058  1.00  0.64           H  
ATOM   3206 2HG  GLU A 207       7.257  20.575   1.533  1.00  0.64           H  
ATOM   3207  N   LEU A 208       6.870  18.834  -1.358  1.00  0.65           N  
ATOM   3208  CA  LEU A 208       6.159  19.121  -2.598  1.00  0.65           C  
ATOM   3209  C   LEU A 208       5.427  20.446  -2.534  1.00  0.65           C  
ATOM   3210  O   LEU A 208       4.670  20.678  -1.594  1.00  0.65           O  
ATOM   3211  CB  LEU A 208       5.138  18.034  -2.870  1.00  0.65           C  
ATOM   3212  CG  LEU A 208       4.257  18.218  -4.078  1.00  0.65           C  
ATOM   3213  CD1 LEU A 208       5.080  18.153  -5.345  1.00  0.65           C  
ATOM   3214  CD2 LEU A 208       3.302  17.148  -4.054  1.00  0.65           C  
ATOM   3215  H   LEU A 208       6.328  18.528  -0.550  1.00  0.65           H  
ATOM   3216  HA  LEU A 208       6.877  19.160  -3.417  1.00  0.65           H  
ATOM   3217 1HB  LEU A 208       5.666  17.095  -2.992  1.00  0.65           H  
ATOM   3218 2HB  LEU A 208       4.494  17.946  -1.998  1.00  0.65           H  
ATOM   3219  HG  LEU A 208       3.751  19.186  -4.050  1.00  0.65           H  
ATOM   3220 1HD1 LEU A 208       4.421  18.262  -6.192  1.00  0.65           H  
ATOM   3221 2HD1 LEU A 208       5.806  18.957  -5.342  1.00  0.65           H  
ATOM   3222 3HD1 LEU A 208       5.596  17.195  -5.401  1.00  0.65           H  
ATOM   3223 1HD2 LEU A 208       2.668  17.199  -4.921  1.00  0.65           H  
ATOM   3224 2HD2 LEU A 208       3.887  16.261  -4.067  1.00  0.65           H  
ATOM   3225 3HD2 LEU A 208       2.703  17.191  -3.144  1.00  0.65           H  
ATOM   3226  N   VAL A 209       5.644  21.302  -3.519  1.00  0.69           N  
ATOM   3227  CA  VAL A 209       4.951  22.576  -3.575  1.00  0.69           C  
ATOM   3228  C   VAL A 209       3.918  22.557  -4.707  1.00  0.69           C  
ATOM   3229  O   VAL A 209       4.252  22.287  -5.859  1.00  0.69           O  
ATOM   3230  CB  VAL A 209       5.938  23.732  -3.773  1.00  0.69           C  
ATOM   3231  CG1 VAL A 209       5.156  25.054  -3.851  1.00  0.69           C  
ATOM   3232  CG2 VAL A 209       6.954  23.733  -2.645  1.00  0.69           C  
ATOM   3233  H   VAL A 209       6.307  21.058  -4.248  1.00  0.69           H  
ATOM   3234  HA  VAL A 209       4.452  22.732  -2.632  1.00  0.69           H  
ATOM   3235  HB  VAL A 209       6.453  23.605  -4.705  1.00  0.69           H  
ATOM   3236 1HG1 VAL A 209       5.843  25.878  -4.007  1.00  0.69           H  
ATOM   3237 2HG1 VAL A 209       4.449  25.012  -4.684  1.00  0.69           H  
ATOM   3238 3HG1 VAL A 209       4.608  25.207  -2.916  1.00  0.69           H  
ATOM   3239 1HG2 VAL A 209       7.656  24.541  -2.799  1.00  0.69           H  
ATOM   3240 2HG2 VAL A 209       6.450  23.864  -1.694  1.00  0.69           H  
ATOM   3241 3HG2 VAL A 209       7.494  22.783  -2.639  1.00  0.69           H  
ATOM   3242  N   LEU A 210       2.658  22.816  -4.374  1.00  0.75           N  
ATOM   3243  CA  LEU A 210       1.560  22.764  -5.334  1.00  0.75           C  
ATOM   3244  C   LEU A 210       1.074  24.131  -5.796  1.00  0.75           C  
ATOM   3245  O   LEU A 210       0.262  24.789  -5.126  1.00  0.75           O  
ATOM   3246  CB  LEU A 210       0.391  22.020  -4.712  1.00  0.75           C  
ATOM   3247  CG  LEU A 210       0.654  20.599  -4.263  1.00  0.75           C  
ATOM   3248  CD1 LEU A 210      -0.594  20.055  -3.579  1.00  0.75           C  
ATOM   3249  CD2 LEU A 210       1.025  19.793  -5.464  1.00  0.75           C  
ATOM   3250  H   LEU A 210       2.458  23.035  -3.409  1.00  0.75           H  
ATOM   3251  HA  LEU A 210       1.898  22.220  -6.214  1.00  0.75           H  
ATOM   3252 1HB  LEU A 210       0.043  22.573  -3.854  1.00  0.75           H  
ATOM   3253 2HB  LEU A 210      -0.420  21.991  -5.438  1.00  0.75           H  
ATOM   3254  HG  LEU A 210       1.470  20.571  -3.537  1.00  0.75           H  
ATOM   3255 1HD1 LEU A 210      -0.421  19.029  -3.259  1.00  0.75           H  
ATOM   3256 2HD1 LEU A 210      -0.821  20.666  -2.717  1.00  0.75           H  
ATOM   3257 3HD1 LEU A 210      -1.429  20.084  -4.266  1.00  0.75           H  
ATOM   3258 1HD2 LEU A 210       1.192  18.779  -5.173  1.00  0.75           H  
ATOM   3259 2HD2 LEU A 210       0.223  19.834  -6.190  1.00  0.75           H  
ATOM   3260 3HD2 LEU A 210       1.923  20.202  -5.901  1.00  0.75           H  
ATOM   3261  N   ALA A 211       1.587  24.561  -6.941  1.00  0.82           N  
ATOM   3262  CA  ALA A 211       1.273  25.868  -7.487  1.00  0.82           C  
ATOM   3263  C   ALA A 211      -0.001  25.806  -8.318  1.00  0.82           C  
ATOM   3264  O   ALA A 211      -0.347  24.756  -8.851  1.00  0.82           O  
ATOM   3265  CB  ALA A 211       2.419  26.389  -8.305  1.00  0.82           C  
ATOM   3266  H   ALA A 211       2.219  23.957  -7.471  1.00  0.82           H  
ATOM   3267  HA  ALA A 211       1.127  26.551  -6.665  1.00  0.82           H  
ATOM   3268 1HB  ALA A 211       2.166  27.370  -8.661  1.00  0.82           H  
ATOM   3269 2HB  ALA A 211       3.275  26.435  -7.662  1.00  0.82           H  
ATOM   3270 3HB  ALA A 211       2.616  25.727  -9.142  1.00  0.82           H  
ATOM   3271  N   ASP A 212      -0.695  26.936  -8.440  1.00  0.89           N  
ATOM   3272  CA  ASP A 212      -1.872  27.016  -9.301  1.00  0.89           C  
ATOM   3273  C   ASP A 212      -1.411  27.105 -10.768  1.00  0.89           C  
ATOM   3274  O   ASP A 212      -0.706  28.053 -11.113  1.00  0.89           O  
ATOM   3275  CB  ASP A 212      -2.758  28.210  -8.933  1.00  0.89           C  
ATOM   3276  CG  ASP A 212      -4.096  28.289  -9.721  1.00  0.89           C  
ATOM   3277  OD1 ASP A 212      -4.137  28.020 -10.915  1.00  0.89           O  
ATOM   3278  OD2 ASP A 212      -5.079  28.620  -9.097  1.00  0.89           O  
ATOM   3279  H   ASP A 212      -0.383  27.759  -7.948  1.00  0.89           H  
ATOM   3280  HA  ASP A 212      -2.470  26.136  -9.118  1.00  0.89           H  
ATOM   3281 1HB  ASP A 212      -2.994  28.162  -7.868  1.00  0.89           H  
ATOM   3282 2HB  ASP A 212      -2.207  29.130  -9.093  1.00  0.89           H  
ATOM   3283  N   PRO A 213      -1.767  26.145 -11.649  1.00  0.94           N  
ATOM   3284  CA  PRO A 213      -1.374  26.070 -13.042  1.00  0.94           C  
ATOM   3285  C   PRO A 213      -1.602  27.353 -13.835  1.00  0.94           C  
ATOM   3286  O   PRO A 213      -0.844  27.629 -14.773  1.00  0.94           O  
ATOM   3287  CB  PRO A 213      -2.318  24.994 -13.592  1.00  0.94           C  
ATOM   3288  CG  PRO A 213      -2.607  24.112 -12.431  1.00  0.94           C  
ATOM   3289  CD  PRO A 213      -2.656  25.042 -11.240  1.00  0.94           C  
ATOM   3290  HA  PRO A 213      -0.336  25.743 -13.103  1.00  0.94           H  
ATOM   3291 1HB  PRO A 213      -3.224  25.470 -14.014  1.00  0.94           H  
ATOM   3292 2HB  PRO A 213      -1.825  24.457 -14.416  1.00  0.94           H  
ATOM   3293 1HG  PRO A 213      -3.563  23.597 -12.589  1.00  0.94           H  
ATOM   3294 2HG  PRO A 213      -1.851  23.329 -12.335  1.00  0.94           H  
ATOM   3295 1HD  PRO A 213      -3.676  25.410 -11.047  1.00  0.94           H  
ATOM   3296 2HD  PRO A 213      -2.227  24.485 -10.405  1.00  0.94           H  
ATOM   3297  N   ASP A 214      -2.623  28.141 -13.460  1.00  0.96           N  
ATOM   3298  CA  ASP A 214      -2.951  29.361 -14.196  1.00  0.96           C  
ATOM   3299  C   ASP A 214      -2.343  30.639 -13.616  1.00  0.96           C  
ATOM   3300  O   ASP A 214      -2.620  31.741 -14.099  1.00  0.96           O  
ATOM   3301  CB  ASP A 214      -4.469  29.503 -14.311  1.00  0.96           C  
ATOM   3302  CG  ASP A 214      -5.101  28.408 -15.208  1.00  0.96           C  
ATOM   3303  OD1 ASP A 214      -4.417  27.899 -16.071  1.00  0.96           O  
ATOM   3304  OD2 ASP A 214      -6.257  28.108 -15.031  1.00  0.96           O  
ATOM   3305  H   ASP A 214      -3.190  27.915 -12.628  1.00  0.96           H  
ATOM   3306  HA  ASP A 214      -2.560  29.249 -15.207  1.00  0.96           H  
ATOM   3307 1HB  ASP A 214      -4.905  29.432 -13.307  1.00  0.96           H  
ATOM   3308 2HB  ASP A 214      -4.717  30.484 -14.713  1.00  0.96           H  
ATOM   3309  N   ALA A 215      -1.534  30.508 -12.574  1.00  0.95           N  
ATOM   3310  CA  ALA A 215      -0.901  31.665 -11.959  1.00  0.95           C  
ATOM   3311  C   ALA A 215       0.038  32.343 -12.941  1.00  0.95           C  
ATOM   3312  O   ALA A 215       0.617  31.699 -13.815  1.00  0.95           O  
ATOM   3313  CB  ALA A 215      -0.138  31.258 -10.719  1.00  0.95           C  
ATOM   3314  H   ALA A 215      -1.332  29.582 -12.195  1.00  0.95           H  
ATOM   3315  HA  ALA A 215      -1.679  32.376 -11.687  1.00  0.95           H  
ATOM   3316 1HB  ALA A 215       0.323  32.134 -10.264  1.00  0.95           H  
ATOM   3317 2HB  ALA A 215      -0.813  30.794 -10.012  1.00  0.95           H  
ATOM   3318 3HB  ALA A 215       0.612  30.559 -11.000  1.00  0.95           H  
ATOM   3319  N   ALA A 216       0.186  33.656 -12.813  1.00  0.93           N  
ATOM   3320  CA  ALA A 216       1.120  34.376 -13.667  1.00  0.93           C  
ATOM   3321  C   ALA A 216       2.532  33.850 -13.410  1.00  0.93           C  
ATOM   3322  O   ALA A 216       2.873  33.594 -12.252  1.00  0.93           O  
ATOM   3323  CB  ALA A 216       1.047  35.871 -13.380  1.00  0.93           C  
ATOM   3324  H   ALA A 216      -0.341  34.154 -12.109  1.00  0.93           H  
ATOM   3325  HA  ALA A 216       0.839  34.180 -14.699  1.00  0.93           H  
ATOM   3326 1HB  ALA A 216       1.736  36.420 -14.015  1.00  0.93           H  
ATOM   3327 2HB  ALA A 216       0.032  36.224 -13.566  1.00  0.93           H  
ATOM   3328 3HB  ALA A 216       1.306  36.052 -12.341  1.00  0.93           H  
ATOM   3329  N   PRO A 217       3.422  33.807 -14.426  1.00  0.89           N  
ATOM   3330  CA  PRO A 217       4.797  33.348 -14.315  1.00  0.89           C  
ATOM   3331  C   PRO A 217       5.600  34.187 -13.345  1.00  0.89           C  
ATOM   3332  O   PRO A 217       6.566  33.704 -12.768  1.00  0.89           O  
ATOM   3333  CB  PRO A 217       5.324  33.512 -15.735  1.00  0.89           C  
ATOM   3334  CG  PRO A 217       4.413  34.533 -16.379  1.00  0.89           C  
ATOM   3335  CD  PRO A 217       3.055  34.260 -15.780  1.00  0.89           C  
ATOM   3336  HA  PRO A 217       4.818  32.297 -14.037  1.00  0.89           H  
ATOM   3337 1HB  PRO A 217       6.373  33.830 -15.706  1.00  0.89           H  
ATOM   3338 2HB  PRO A 217       5.309  32.536 -16.241  1.00  0.89           H  
ATOM   3339 1HG  PRO A 217       4.781  35.549 -16.145  1.00  0.89           H  
ATOM   3340 2HG  PRO A 217       4.434  34.443 -17.473  1.00  0.89           H  
ATOM   3341 1HD  PRO A 217       2.489  35.191 -15.782  1.00  0.89           H  
ATOM   3342 2HD  PRO A 217       2.539  33.448 -16.328  1.00  0.89           H  
ATOM   3343  N   ASP A 218       5.176  35.422 -13.102  1.00  0.86           N  
ATOM   3344  CA  ASP A 218       5.885  36.262 -12.154  1.00  0.86           C  
ATOM   3345  C   ASP A 218       5.728  35.699 -10.743  1.00  0.86           C  
ATOM   3346  O   ASP A 218       6.657  35.728  -9.929  1.00  0.86           O  
ATOM   3347  CB  ASP A 218       5.326  37.679 -12.188  1.00  0.86           C  
ATOM   3348  CG  ASP A 218       5.658  38.439 -13.450  1.00  0.86           C  
ATOM   3349  OD1 ASP A 218       6.487  38.005 -14.193  1.00  0.86           O  
ATOM   3350  OD2 ASP A 218       5.106  39.501 -13.648  1.00  0.86           O  
ATOM   3351  H   ASP A 218       4.374  35.793 -13.588  1.00  0.86           H  
ATOM   3352  HA  ASP A 218       6.945  36.276 -12.413  1.00  0.86           H  
ATOM   3353 1HB  ASP A 218       4.242  37.642 -12.080  1.00  0.86           H  
ATOM   3354 2HB  ASP A 218       5.715  38.238 -11.336  1.00  0.86           H  
ATOM   3355  N   VAL A 219       4.535  35.174 -10.467  1.00  0.83           N  
ATOM   3356  CA  VAL A 219       4.196  34.642  -9.165  1.00  0.83           C  
ATOM   3357  C   VAL A 219       4.848  33.306  -9.014  1.00  0.83           C  
ATOM   3358  O   VAL A 219       5.439  33.002  -7.985  1.00  0.83           O  
ATOM   3359  CB  VAL A 219       2.681  34.469  -9.015  1.00  0.83           C  
ATOM   3360  CG1 VAL A 219       2.379  33.773  -7.701  1.00  0.83           C  
ATOM   3361  CG2 VAL A 219       2.007  35.817  -9.115  1.00  0.83           C  
ATOM   3362  H   VAL A 219       3.842  35.100 -11.204  1.00  0.83           H  
ATOM   3363  HA  VAL A 219       4.566  35.315  -8.393  1.00  0.83           H  
ATOM   3364  HB  VAL A 219       2.312  33.824  -9.812  1.00  0.83           H  
ATOM   3365 1HG1 VAL A 219       1.304  33.629  -7.603  1.00  0.83           H  
ATOM   3366 2HG1 VAL A 219       2.876  32.805  -7.695  1.00  0.83           H  
ATOM   3367 3HG1 VAL A 219       2.742  34.374  -6.874  1.00  0.83           H  
ATOM   3368 1HG2 VAL A 219       0.928  35.690  -9.022  1.00  0.83           H  
ATOM   3369 2HG2 VAL A 219       2.368  36.464  -8.319  1.00  0.83           H  
ATOM   3370 3HG2 VAL A 219       2.239  36.264 -10.080  1.00  0.83           H  
ATOM   3371  N   LEU A 220       4.748  32.509 -10.055  1.00  0.81           N  
ATOM   3372  CA  LEU A 220       5.307  31.182 -10.020  1.00  0.81           C  
ATOM   3373  C   LEU A 220       6.817  31.222  -9.852  1.00  0.81           C  
ATOM   3374  O   LEU A 220       7.362  30.481  -9.039  1.00  0.81           O  
ATOM   3375  CB  LEU A 220       4.928  30.526 -11.305  1.00  0.81           C  
ATOM   3376  CG  LEU A 220       3.467  30.251 -11.430  1.00  0.81           C  
ATOM   3377  CD1 LEU A 220       3.160  29.918 -12.794  1.00  0.81           C  
ATOM   3378  CD2 LEU A 220       3.116  29.101 -10.544  1.00  0.81           C  
ATOM   3379  H   LEU A 220       4.244  32.834 -10.883  1.00  0.81           H  
ATOM   3380  HA  LEU A 220       4.868  30.640  -9.184  1.00  0.81           H  
ATOM   3381 1HB  LEU A 220       5.217  31.185 -12.104  1.00  0.81           H  
ATOM   3382 2HB  LEU A 220       5.469  29.588 -11.389  1.00  0.81           H  
ATOM   3383  HG  LEU A 220       2.892  31.133 -11.149  1.00  0.81           H  
ATOM   3384 1HD1 LEU A 220       2.092  29.697 -12.883  1.00  0.81           H  
ATOM   3385 2HD1 LEU A 220       3.399  30.738 -13.442  1.00  0.81           H  
ATOM   3386 3HD1 LEU A 220       3.732  29.083 -13.063  1.00  0.81           H  
ATOM   3387 1HD2 LEU A 220       2.055  28.870 -10.629  1.00  0.81           H  
ATOM   3388 2HD2 LEU A 220       3.693  28.227 -10.838  1.00  0.81           H  
ATOM   3389 3HD2 LEU A 220       3.347  29.367  -9.518  1.00  0.81           H  
ATOM   3390  N   LEU A 221       7.506  32.130 -10.553  1.00  0.80           N  
ATOM   3391  CA  LEU A 221       8.948  32.216 -10.375  1.00  0.80           C  
ATOM   3392  C   LEU A 221       9.263  32.672  -8.960  1.00  0.80           C  
ATOM   3393  O   LEU A 221      10.204  32.175  -8.332  1.00  0.80           O  
ATOM   3394  CB  LEU A 221       9.579  33.145 -11.408  1.00  0.80           C  
ATOM   3395  CG  LEU A 221       9.575  32.638 -12.846  1.00  0.80           C  
ATOM   3396  CD1 LEU A 221      10.110  33.719 -13.734  1.00  0.80           C  
ATOM   3397  CD2 LEU A 221      10.399  31.378 -12.940  1.00  0.80           C  
ATOM   3398  H   LEU A 221       7.047  32.738 -11.231  1.00  0.80           H  
ATOM   3399  HA  LEU A 221       9.374  31.230 -10.516  1.00  0.80           H  
ATOM   3400 1HB  LEU A 221       9.044  34.100 -11.387  1.00  0.80           H  
ATOM   3401 2HB  LEU A 221      10.609  33.314 -11.138  1.00  0.80           H  
ATOM   3402  HG  LEU A 221       8.565  32.415 -13.158  1.00  0.80           H  
ATOM   3403 1HD1 LEU A 221      10.104  33.377 -14.753  1.00  0.80           H  
ATOM   3404 2HD1 LEU A 221       9.479  34.606 -13.643  1.00  0.80           H  
ATOM   3405 3HD1 LEU A 221      11.126  33.963 -13.440  1.00  0.80           H  
ATOM   3406 1HD2 LEU A 221      10.402  31.023 -13.943  1.00  0.80           H  
ATOM   3407 2HD2 LEU A 221      11.396  31.572 -12.640  1.00  0.80           H  
ATOM   3408 3HD2 LEU A 221       9.975  30.635 -12.299  1.00  0.80           H  
ATOM   3409  N   ARG A 222       8.450  33.592  -8.426  1.00  0.78           N  
ATOM   3410  CA  ARG A 222       8.639  34.022  -7.056  1.00  0.78           C  
ATOM   3411  C   ARG A 222       8.474  32.836  -6.103  1.00  0.78           C  
ATOM   3412  O   ARG A 222       9.315  32.636  -5.232  1.00  0.78           O  
ATOM   3413  CB  ARG A 222       7.679  35.163  -6.713  1.00  0.78           C  
ATOM   3414  CG  ARG A 222       7.750  35.666  -5.289  1.00  0.78           C  
ATOM   3415  CD  ARG A 222       6.958  36.938  -5.071  1.00  0.78           C  
ATOM   3416  NE  ARG A 222       5.511  36.794  -5.292  1.00  0.78           N  
ATOM   3417  CZ  ARG A 222       4.627  36.292  -4.398  1.00  0.78           C  
ATOM   3418  NH1 ARG A 222       5.030  35.874  -3.214  1.00  0.78           N  
ATOM   3419  NH2 ARG A 222       3.339  36.233  -4.710  1.00  0.78           N  
ATOM   3420  H   ARG A 222       7.701  34.021  -8.973  1.00  0.78           H  
ATOM   3421  HA  ARG A 222       9.653  34.403  -6.953  1.00  0.78           H  
ATOM   3422 1HB  ARG A 222       7.863  36.003  -7.380  1.00  0.78           H  
ATOM   3423 2HB  ARG A 222       6.660  34.841  -6.880  1.00  0.78           H  
ATOM   3424 1HG  ARG A 222       7.324  34.898  -4.646  1.00  0.78           H  
ATOM   3425 2HG  ARG A 222       8.786  35.840  -5.002  1.00  0.78           H  
ATOM   3426 1HD  ARG A 222       7.110  37.263  -4.041  1.00  0.78           H  
ATOM   3427 2HD  ARG A 222       7.327  37.706  -5.748  1.00  0.78           H  
ATOM   3428  HE  ARG A 222       5.147  37.105  -6.181  1.00  0.78           H  
ATOM   3429 1HH1 ARG A 222       6.029  35.914  -2.948  1.00  0.78           H  
ATOM   3430 2HH1 ARG A 222       4.369  35.504  -2.553  1.00  0.78           H  
ATOM   3431 1HH2 ARG A 222       3.023  36.568  -5.610  1.00  0.78           H  
ATOM   3432 2HH2 ARG A 222       2.674  35.866  -4.045  1.00  0.78           H  
ATOM   3433  N   GLN A 223       7.444  32.000  -6.319  1.00  0.76           N  
ATOM   3434  CA  GLN A 223       7.195  30.831  -5.468  1.00  0.76           C  
ATOM   3435  C   GLN A 223       8.342  29.819  -5.560  1.00  0.76           C  
ATOM   3436  O   GLN A 223       8.742  29.235  -4.550  1.00  0.76           O  
ATOM   3437  CB  GLN A 223       5.869  30.156  -5.852  1.00  0.76           C  
ATOM   3438  CG  GLN A 223       4.615  30.962  -5.513  1.00  0.76           C  
ATOM   3439  CD  GLN A 223       3.332  30.337  -6.076  1.00  0.76           C  
ATOM   3440  OE1 GLN A 223       3.358  29.481  -6.964  1.00  0.76           O  
ATOM   3441  NE2 GLN A 223       2.194  30.780  -5.559  1.00  0.76           N  
ATOM   3442  H   GLN A 223       6.791  32.215  -7.069  1.00  0.76           H  
ATOM   3443  HA  GLN A 223       7.124  31.171  -4.435  1.00  0.76           H  
ATOM   3444 1HB  GLN A 223       5.866  29.945  -6.920  1.00  0.76           H  
ATOM   3445 2HB  GLN A 223       5.794  29.220  -5.321  1.00  0.76           H  
ATOM   3446 1HG  GLN A 223       4.520  31.003  -4.430  1.00  0.76           H  
ATOM   3447 2HG  GLN A 223       4.717  31.966  -5.905  1.00  0.76           H  
ATOM   3448 1HE2 GLN A 223       1.320  30.428  -5.886  1.00  0.76           H  
ATOM   3449 2HE2 GLN A 223       2.208  31.476  -4.839  1.00  0.76           H  
ATOM   3450  N   ILE A 224       8.902  29.638  -6.759  1.00  0.75           N  
ATOM   3451  CA  ILE A 224      10.040  28.744  -6.951  1.00  0.75           C  
ATOM   3452  C   ILE A 224      11.227  29.220  -6.129  1.00  0.75           C  
ATOM   3453  O   ILE A 224      11.872  28.437  -5.418  1.00  0.75           O  
ATOM   3454  CB  ILE A 224      10.411  28.675  -8.457  1.00  0.75           C  
ATOM   3455  CG1 ILE A 224       9.316  27.915  -9.214  1.00  0.75           C  
ATOM   3456  CG2 ILE A 224      11.779  28.091  -8.706  1.00  0.75           C  
ATOM   3457  CD1 ILE A 224       9.372  28.012 -10.722  1.00  0.75           C  
ATOM   3458  H   ILE A 224       8.507  30.123  -7.565  1.00  0.75           H  
ATOM   3459  HA  ILE A 224       9.760  27.747  -6.617  1.00  0.75           H  
ATOM   3460  HB  ILE A 224      10.409  29.688  -8.840  1.00  0.75           H  
ATOM   3461 1HG1 ILE A 224       9.403  26.867  -8.950  1.00  0.75           H  
ATOM   3462 2HG1 ILE A 224       8.356  28.274  -8.879  1.00  0.75           H  
ATOM   3463 1HG2 ILE A 224      11.977  28.118  -9.771  1.00  0.75           H  
ATOM   3464 2HG2 ILE A 224      12.538  28.674  -8.182  1.00  0.75           H  
ATOM   3465 3HG2 ILE A 224      11.808  27.090  -8.372  1.00  0.75           H  
ATOM   3466 1HD1 ILE A 224       8.561  27.429 -11.155  1.00  0.75           H  
ATOM   3467 2HD1 ILE A 224       9.258  29.029 -11.007  1.00  0.75           H  
ATOM   3468 3HD1 ILE A 224      10.324  27.633 -11.081  1.00  0.75           H  
ATOM   3469  N   ALA A 225      11.507  30.518  -6.193  1.00  0.73           N  
ATOM   3470  CA  ALA A 225      12.599  31.079  -5.416  1.00  0.73           C  
ATOM   3471  C   ALA A 225      12.331  31.029  -3.895  1.00  0.73           C  
ATOM   3472  O   ALA A 225      13.163  30.541  -3.124  1.00  0.73           O  
ATOM   3473  CB  ALA A 225      12.824  32.512  -5.857  1.00  0.73           C  
ATOM   3474  H   ALA A 225      10.957  31.126  -6.803  1.00  0.73           H  
ATOM   3475  HA  ALA A 225      13.497  30.498  -5.622  1.00  0.73           H  
ATOM   3476 1HB  ALA A 225      13.661  32.932  -5.307  1.00  0.73           H  
ATOM   3477 2HB  ALA A 225      13.043  32.526  -6.920  1.00  0.73           H  
ATOM   3478 3HB  ALA A 225      11.925  33.095  -5.662  1.00  0.73           H  
ATOM   3479  N   GLU A 226      11.140  31.460  -3.462  1.00  0.72           N  
ATOM   3480  CA  GLU A 226      10.796  31.533  -2.035  1.00  0.72           C  
ATOM   3481  C   GLU A 226      10.784  30.189  -1.341  1.00  0.72           C  
ATOM   3482  O   GLU A 226      11.190  30.071  -0.184  1.00  0.72           O  
ATOM   3483  CB  GLU A 226       9.431  32.192  -1.821  1.00  0.72           C  
ATOM   3484  CG  GLU A 226       9.380  33.689  -2.104  1.00  0.72           C  
ATOM   3485  CD  GLU A 226       7.989  34.260  -1.961  1.00  0.72           C  
ATOM   3486  OE1 GLU A 226       7.082  33.516  -1.660  1.00  0.72           O  
ATOM   3487  OE2 GLU A 226       7.821  35.444  -2.186  1.00  0.72           O  
ATOM   3488  H   GLU A 226      10.464  31.798  -4.139  1.00  0.72           H  
ATOM   3489  HA  GLU A 226      11.548  32.151  -1.545  1.00  0.72           H  
ATOM   3490 1HB  GLU A 226       8.698  31.708  -2.471  1.00  0.72           H  
ATOM   3491 2HB  GLU A 226       9.108  32.032  -0.793  1.00  0.72           H  
ATOM   3492 1HG  GLU A 226      10.040  34.197  -1.402  1.00  0.72           H  
ATOM   3493 2HG  GLU A 226       9.751  33.881  -3.104  1.00  0.72           H  
ATOM   3494  N   ARG A 227      10.340  29.161  -2.048  1.00  0.70           N  
ATOM   3495  CA  ARG A 227      10.252  27.841  -1.462  1.00  0.70           C  
ATOM   3496  C   ARG A 227      11.537  27.062  -1.656  1.00  0.70           C  
ATOM   3497  O   ARG A 227      11.624  25.904  -1.261  1.00  0.70           O  
ATOM   3498  CB  ARG A 227       9.094  27.076  -2.064  1.00  0.70           C  
ATOM   3499  CG  ARG A 227       7.741  27.744  -1.847  1.00  0.70           C  
ATOM   3500  CD  ARG A 227       7.345  27.743  -0.424  1.00  0.70           C  
ATOM   3501  NE  ARG A 227       6.103  28.471  -0.210  1.00  0.70           N  
ATOM   3502  CZ  ARG A 227       5.578  28.753   0.998  1.00  0.70           C  
ATOM   3503  NH1 ARG A 227       6.188  28.356   2.093  1.00  0.70           N  
ATOM   3504  NH2 ARG A 227       4.452  29.429   1.085  1.00  0.70           N  
ATOM   3505  H   ARG A 227       9.997  29.300  -3.000  1.00  0.70           H  
ATOM   3506  HA  ARG A 227      10.073  27.950  -0.393  1.00  0.70           H  
ATOM   3507 1HB  ARG A 227       9.247  26.967  -3.140  1.00  0.70           H  
ATOM   3508 2HB  ARG A 227       9.055  26.080  -1.629  1.00  0.70           H  
ATOM   3509 1HG  ARG A 227       7.798  28.784  -2.182  1.00  0.70           H  
ATOM   3510 2HG  ARG A 227       6.980  27.225  -2.418  1.00  0.70           H  
ATOM   3511 1HD  ARG A 227       7.203  26.714  -0.088  1.00  0.70           H  
ATOM   3512 2HD  ARG A 227       8.127  28.218   0.170  1.00  0.70           H  
ATOM   3513  HE  ARG A 227       5.602  28.797  -1.029  1.00  0.70           H  
ATOM   3514 1HH1 ARG A 227       7.054  27.837   2.029  1.00  0.70           H  
ATOM   3515 2HH1 ARG A 227       5.789  28.567   2.998  1.00  0.70           H  
ATOM   3516 1HH2 ARG A 227       3.983  29.737   0.242  1.00  0.70           H  
ATOM   3517 2HH2 ARG A 227       4.062  29.638   1.992  1.00  0.70           H  
ATOM   3518  N   ARG A 228      12.543  27.697  -2.259  1.00  0.69           N  
ATOM   3519  CA  ARG A 228      13.819  27.069  -2.525  1.00  0.69           C  
ATOM   3520  C   ARG A 228      13.669  25.782  -3.324  1.00  0.69           C  
ATOM   3521  O   ARG A 228      14.262  24.765  -2.967  1.00  0.69           O  
ATOM   3522  CB  ARG A 228      14.531  26.772  -1.211  1.00  0.69           C  
ATOM   3523  CG  ARG A 228      14.820  28.004  -0.358  1.00  0.69           C  
ATOM   3524  CD  ARG A 228      15.587  27.664   0.867  1.00  0.69           C  
ATOM   3525  NE  ARG A 228      15.824  28.834   1.696  1.00  0.69           N  
ATOM   3526  CZ  ARG A 228      16.460  28.818   2.885  1.00  0.69           C  
ATOM   3527  NH1 ARG A 228      16.926  27.687   3.369  1.00  0.69           N  
ATOM   3528  NH2 ARG A 228      16.615  29.941   3.566  1.00  0.69           N  
ATOM   3529  H   ARG A 228      12.447  28.671  -2.541  1.00  0.69           H  
ATOM   3530  HA  ARG A 228      14.421  27.769  -3.106  1.00  0.69           H  
ATOM   3531 1HB  ARG A 228      13.949  26.087  -0.608  1.00  0.69           H  
ATOM   3532 2HB  ARG A 228      15.470  26.277  -1.418  1.00  0.69           H  
ATOM   3533 1HG  ARG A 228      15.385  28.731  -0.934  1.00  0.69           H  
ATOM   3534 2HG  ARG A 228      13.872  28.455  -0.051  1.00  0.69           H  
ATOM   3535 1HD  ARG A 228      15.029  26.936   1.454  1.00  0.69           H  
ATOM   3536 2HD  ARG A 228      16.551  27.243   0.586  1.00  0.69           H  
ATOM   3537  HE  ARG A 228      15.472  29.724   1.361  1.00  0.69           H  
ATOM   3538 1HH1 ARG A 228      16.806  26.828   2.851  1.00  0.69           H  
ATOM   3539 2HH1 ARG A 228      17.401  27.676   4.261  1.00  0.69           H  
ATOM   3540 1HH2 ARG A 228      16.256  30.810   3.197  1.00  0.69           H  
ATOM   3541 2HH2 ARG A 228      17.090  29.929   4.457  1.00  0.69           H  
ATOM   3542  N   ALA A 229      12.868  25.813  -4.399  1.00  0.69           N  
ATOM   3543  CA  ALA A 229      12.682  24.608  -5.199  1.00  0.69           C  
ATOM   3544  C   ALA A 229      14.014  24.172  -5.759  1.00  0.69           C  
ATOM   3545  O   ALA A 229      14.829  25.014  -6.139  1.00  0.69           O  
ATOM   3546  CB  ALA A 229      11.685  24.823  -6.306  1.00  0.69           C  
ATOM   3547  H   ALA A 229      12.408  26.685  -4.670  1.00  0.69           H  
ATOM   3548  HA  ALA A 229      12.301  23.830  -4.568  1.00  0.69           H  
ATOM   3549 1HB  ALA A 229      11.561  23.894  -6.875  1.00  0.69           H  
ATOM   3550 2HB  ALA A 229      10.733  25.129  -5.880  1.00  0.69           H  
ATOM   3551 3HB  ALA A 229      12.061  25.582  -6.936  1.00  0.69           H  
ATOM   3552  N   THR A 230      14.235  22.861  -5.831  1.00  0.70           N  
ATOM   3553  CA  THR A 230      15.475  22.338  -6.391  1.00  0.70           C  
ATOM   3554  C   THR A 230      15.182  21.576  -7.676  1.00  0.70           C  
ATOM   3555  O   THR A 230      16.037  21.458  -8.576  1.00  0.70           O  
ATOM   3556  CB  THR A 230      16.197  21.443  -5.372  1.00  0.70           C  
ATOM   3557  OG1 THR A 230      15.388  20.291  -5.053  1.00  0.70           O  
ATOM   3558  CG2 THR A 230      16.439  22.226  -4.095  1.00  0.70           C  
ATOM   3559  H   THR A 230      13.524  22.219  -5.500  1.00  0.70           H  
ATOM   3560  HA  THR A 230      16.124  23.165  -6.630  1.00  0.70           H  
ATOM   3561  HB  THR A 230      17.143  21.109  -5.792  1.00  0.70           H  
ATOM   3562  HG1 THR A 230      15.989  19.523  -4.848  1.00  0.70           H  
ATOM   3563 1HG2 THR A 230      16.952  21.594  -3.372  1.00  0.70           H  
ATOM   3564 2HG2 THR A 230      17.051  23.102  -4.321  1.00  0.70           H  
ATOM   3565 3HG2 THR A 230      15.486  22.549  -3.677  1.00  0.70           H  
ATOM   3566  N   ALA A 231      13.920  21.172  -7.794  1.00  0.73           N  
ATOM   3567  CA  ALA A 231      13.404  20.415  -8.922  1.00  0.73           C  
ATOM   3568  C   ALA A 231      11.997  20.892  -9.209  1.00  0.73           C  
ATOM   3569  O   ALA A 231      11.338  21.440  -8.325  1.00  0.73           O  
ATOM   3570  CB  ALA A 231      13.400  18.917  -8.622  1.00  0.73           C  
ATOM   3571  H   ALA A 231      13.301  21.327  -7.000  1.00  0.73           H  
ATOM   3572  HA  ALA A 231      14.021  20.620  -9.790  1.00  0.73           H  
ATOM   3573 1HB  ALA A 231      13.005  18.375  -9.483  1.00  0.73           H  
ATOM   3574 2HB  ALA A 231      14.417  18.585  -8.418  1.00  0.73           H  
ATOM   3575 3HB  ALA A 231      12.774  18.728  -7.751  1.00  0.73           H  
ATOM   3576  N   MET A 232      11.544  20.719 -10.435  1.00  0.78           N  
ATOM   3577  CA  MET A 232      10.163  21.111 -10.724  1.00  0.78           C  
ATOM   3578  C   MET A 232       9.601  20.412 -11.933  1.00  0.78           C  
ATOM   3579  O   MET A 232      10.321  19.712 -12.631  1.00  0.78           O  
ATOM   3580  CB  MET A 232       9.997  22.605 -10.976  1.00  0.78           C  
ATOM   3581  CG  MET A 232      10.603  23.141 -12.180  1.00  0.78           C  
ATOM   3582  SD  MET A 232      10.029  24.787 -12.424  1.00  0.78           S  
ATOM   3583  CE  MET A 232       8.368  24.288 -12.876  1.00  0.78           C  
ATOM   3584  H   MET A 232      12.159  20.286 -11.129  1.00  0.78           H  
ATOM   3585  HA  MET A 232       9.544  20.824  -9.876  1.00  0.78           H  
ATOM   3586 1HB  MET A 232       8.962  22.870 -11.007  1.00  0.78           H  
ATOM   3587 2HB  MET A 232      10.453  23.151 -10.156  1.00  0.78           H  
ATOM   3588 1HG  MET A 232      11.663  23.152 -12.078  1.00  0.78           H  
ATOM   3589 2HG  MET A 232      10.330  22.540 -13.041  1.00  0.78           H  
ATOM   3590 1HE  MET A 232       7.751  25.150 -13.042  1.00  0.78           H  
ATOM   3591 2HE  MET A 232       8.412  23.681 -13.779  1.00  0.78           H  
ATOM   3592 3HE  MET A 232       7.931  23.697 -12.081  1.00  0.78           H  
ATOM   3593  N   SER A 233       8.312  20.619 -12.188  1.00  0.85           N  
ATOM   3594  CA  SER A 233       7.680  20.066 -13.386  1.00  0.85           C  
ATOM   3595  C   SER A 233       6.526  20.891 -13.974  1.00  0.85           C  
ATOM   3596  O   SER A 233       5.551  21.278 -13.287  1.00  0.85           O  
ATOM   3597  CB  SER A 233       7.235  18.694 -13.084  1.00  0.85           C  
ATOM   3598  OG  SER A 233       6.544  18.111 -14.141  1.00  0.85           O  
ATOM   3599  H   SER A 233       7.778  21.167 -11.516  1.00  0.85           H  
ATOM   3600  HA  SER A 233       8.447  20.002 -14.154  1.00  0.85           H  
ATOM   3601 1HB  SER A 233       8.100  18.098 -12.871  1.00  0.85           H  
ATOM   3602 2HB  SER A 233       6.639  18.738 -12.198  1.00  0.85           H  
ATOM   3603  HG  SER A 233       6.139  17.319 -13.748  1.00  0.85           H  
ATOM   3604  N   ALA A 234       6.656  21.126 -15.289  1.00  0.93           N  
ATOM   3605  CA  ALA A 234       5.717  21.968 -16.029  1.00  0.93           C  
ATOM   3606  C   ALA A 234       5.653  21.664 -17.552  1.00  0.93           C  
ATOM   3607  O   ALA A 234       6.449  20.896 -18.086  1.00  0.93           O  
ATOM   3608  CB  ALA A 234       6.103  23.410 -15.781  1.00  0.93           C  
ATOM   3609  H   ALA A 234       7.478  20.737 -15.758  1.00  0.93           H  
ATOM   3610  HA  ALA A 234       4.721  21.796 -15.622  1.00  0.93           H  
ATOM   3611 1HB  ALA A 234       5.402  24.035 -16.254  1.00  0.93           H  
ATOM   3612 2HB  ALA A 234       6.092  23.612 -14.716  1.00  0.93           H  
ATOM   3613 3HB  ALA A 234       7.084  23.610 -16.170  1.00  0.93           H  
ATOM   3614  N   LEU A 235       4.638  22.230 -18.215  1.00  1.00           N  
ATOM   3615  CA  LEU A 235       4.361  22.147 -19.671  1.00  1.00           C  
ATOM   3616  C   LEU A 235       5.349  23.086 -20.421  1.00  1.00           C  
ATOM   3617  O   LEU A 235       5.698  24.128 -19.873  1.00  1.00           O  
ATOM   3618  CB  LEU A 235       2.892  22.563 -19.906  1.00  1.00           C  
ATOM   3619  CG  LEU A 235       2.243  22.394 -21.273  1.00  1.00           C  
ATOM   3620  CD1 LEU A 235       2.050  20.884 -21.601  1.00  1.00           C  
ATOM   3621  CD2 LEU A 235       0.939  23.116 -21.262  1.00  1.00           C  
ATOM   3622  H   LEU A 235       4.012  22.846 -17.683  1.00  1.00           H  
ATOM   3623  HA  LEU A 235       4.501  21.118 -19.988  1.00  1.00           H  
ATOM   3624 1HB  LEU A 235       2.264  22.031 -19.186  1.00  1.00           H  
ATOM   3625 2HB  LEU A 235       2.823  23.612 -19.694  1.00  1.00           H  
ATOM   3626  HG  LEU A 235       2.858  22.851 -22.022  1.00  1.00           H  
ATOM   3627 1HD1 LEU A 235       1.582  20.776 -22.580  1.00  1.00           H  
ATOM   3628 2HD1 LEU A 235       3.000  20.375 -21.604  1.00  1.00           H  
ATOM   3629 3HD1 LEU A 235       1.407  20.430 -20.843  1.00  1.00           H  
ATOM   3630 1HD2 LEU A 235       0.491  23.021 -22.239  1.00  1.00           H  
ATOM   3631 2HD2 LEU A 235       0.289  22.672 -20.504  1.00  1.00           H  
ATOM   3632 3HD2 LEU A 235       1.097  24.165 -21.035  1.00  1.00           H  
ATOM   3633  N   PRO A 236       5.868  22.780 -21.634  1.00  1.05           N  
ATOM   3634  CA  PRO A 236       6.782  23.642 -22.380  1.00  1.05           C  
ATOM   3635  C   PRO A 236       6.329  25.093 -22.419  1.00  1.05           C  
ATOM   3636  O   PRO A 236       7.135  26.017 -22.341  1.00  1.05           O  
ATOM   3637  CB  PRO A 236       6.712  23.056 -23.773  1.00  1.05           C  
ATOM   3638  CG  PRO A 236       6.393  21.616 -23.566  1.00  1.05           C  
ATOM   3639  CD  PRO A 236       5.448  21.591 -22.404  1.00  1.05           C  
ATOM   3640  HA  PRO A 236       7.804  23.548 -21.959  1.00  1.05           H  
ATOM   3641 1HB  PRO A 236       5.938  23.575 -24.360  1.00  1.05           H  
ATOM   3642 2HB  PRO A 236       7.657  23.216 -24.298  1.00  1.05           H  
ATOM   3643 1HG  PRO A 236       5.951  21.236 -24.491  1.00  1.05           H  
ATOM   3644 2HG  PRO A 236       7.265  21.012 -23.407  1.00  1.05           H  
ATOM   3645 1HD  PRO A 236       4.472  21.701 -22.813  1.00  1.05           H  
ATOM   3646 2HD  PRO A 236       5.570  20.663 -21.850  1.00  1.05           H  
ATOM   3647  N   ARG A 237       5.006  25.290 -22.508  1.00  1.08           N  
ATOM   3648  CA  ARG A 237       4.405  26.614 -22.538  1.00  1.08           C  
ATOM   3649  C   ARG A 237       4.736  27.395 -21.283  1.00  1.08           C  
ATOM   3650  O   ARG A 237       4.942  28.604 -21.320  1.00  1.08           O  
ATOM   3651  CB  ARG A 237       2.903  26.523 -22.660  1.00  1.08           C  
ATOM   3652  CG  ARG A 237       2.202  27.869 -22.747  1.00  1.08           C  
ATOM   3653  CD  ARG A 237       0.734  27.724 -22.865  1.00  1.08           C  
ATOM   3654  NE  ARG A 237       0.351  27.093 -24.116  1.00  1.08           N  
ATOM   3655  CZ  ARG A 237      -0.826  26.487 -24.340  1.00  1.08           C  
ATOM   3656  NH1 ARG A 237      -1.736  26.438 -23.391  1.00  1.08           N  
ATOM   3657  NH2 ARG A 237      -1.062  25.944 -25.517  1.00  1.08           N  
ATOM   3658  H   ARG A 237       4.393  24.493 -22.570  1.00  1.08           H  
ATOM   3659  HA  ARG A 237       4.799  27.155 -23.400  1.00  1.08           H  
ATOM   3660 1HB  ARG A 237       2.640  25.952 -23.553  1.00  1.08           H  
ATOM   3661 2HB  ARG A 237       2.500  25.994 -21.798  1.00  1.08           H  
ATOM   3662 1HG  ARG A 237       2.424  28.462 -21.853  1.00  1.08           H  
ATOM   3663 2HG  ARG A 237       2.559  28.400 -23.635  1.00  1.08           H  
ATOM   3664 1HD  ARG A 237       0.365  27.108 -22.045  1.00  1.08           H  
ATOM   3665 2HD  ARG A 237       0.267  28.708 -22.821  1.00  1.08           H  
ATOM   3666  HE  ARG A 237       1.025  27.116 -24.897  1.00  1.08           H  
ATOM   3667 1HH1 ARG A 237      -1.555  26.854 -22.493  1.00  1.08           H  
ATOM   3668 2HH1 ARG A 237      -2.616  25.976 -23.574  1.00  1.08           H  
ATOM   3669 1HH2 ARG A 237      -0.333  25.981 -26.248  1.00  1.08           H  
ATOM   3670 2HH2 ARG A 237      -1.941  25.489 -25.693  1.00  1.08           H  
ATOM   3671  N   HIS A 238       4.757  26.690 -20.164  1.00  1.08           N  
ATOM   3672  CA  HIS A 238       4.978  27.283 -18.869  1.00  1.08           C  
ATOM   3673  C   HIS A 238       6.419  27.743 -18.814  1.00  1.08           C  
ATOM   3674  O   HIS A 238       6.730  28.800 -18.262  1.00  1.08           O  
ATOM   3675  CB  HIS A 238       4.727  26.241 -17.799  1.00  1.08           C  
ATOM   3676  CG  HIS A 238       3.277  25.725 -17.750  1.00  1.08           C  
ATOM   3677  ND1 HIS A 238       2.919  24.526 -17.113  1.00  1.08           N  
ATOM   3678  CD2 HIS A 238       2.127  26.232 -18.258  1.00  1.08           C  
ATOM   3679  CE1 HIS A 238       1.604  24.357 -17.210  1.00  1.08           C  
ATOM   3680  NE2 HIS A 238       1.105  25.368 -17.902  1.00  1.08           N  
ATOM   3681  H   HIS A 238       4.661  25.684 -20.210  1.00  1.08           H  
ATOM   3682  HA  HIS A 238       4.321  28.140 -18.719  1.00  1.08           H  
ATOM   3683 1HB  HIS A 238       5.388  25.421 -17.960  1.00  1.08           H  
ATOM   3684 2HB  HIS A 238       4.985  26.653 -16.833  1.00  1.08           H  
ATOM   3685  HD2 HIS A 238       2.026  27.160 -18.827  1.00  1.08           H  
ATOM   3686  HE1 HIS A 238       1.033  23.520 -16.802  1.00  1.08           H  
ATOM   3687  HE2 HIS A 238       0.129  25.494 -18.135  1.00  1.08           H  
ATOM   3688  N   TYR A 239       7.303  26.958 -19.436  1.00  1.05           N  
ATOM   3689  CA  TYR A 239       8.712  27.326 -19.454  1.00  1.05           C  
ATOM   3690  C   TYR A 239       8.911  28.536 -20.361  1.00  1.05           C  
ATOM   3691  O   TYR A 239       9.727  29.412 -20.071  1.00  1.05           O  
ATOM   3692  CB  TYR A 239       9.590  26.140 -19.869  1.00  1.05           C  
ATOM   3693  CG  TYR A 239       9.709  25.108 -18.757  1.00  1.05           C  
ATOM   3694  CD1 TYR A 239       9.105  23.863 -18.870  1.00  1.05           C  
ATOM   3695  CD2 TYR A 239      10.426  25.430 -17.604  1.00  1.05           C  
ATOM   3696  CE1 TYR A 239       9.226  22.958 -17.841  1.00  1.05           C  
ATOM   3697  CE2 TYR A 239      10.534  24.520 -16.582  1.00  1.05           C  
ATOM   3698  CZ  TYR A 239       9.938  23.290 -16.701  1.00  1.05           C  
ATOM   3699  OH  TYR A 239      10.045  22.396 -15.683  1.00  1.05           O  
ATOM   3700  H   TYR A 239       6.972  26.091 -19.868  1.00  1.05           H  
ATOM   3701  HA  TYR A 239       9.003  27.615 -18.452  1.00  1.05           H  
ATOM   3702 1HB  TYR A 239       9.165  25.654 -20.747  1.00  1.05           H  
ATOM   3703 2HB  TYR A 239      10.590  26.491 -20.131  1.00  1.05           H  
ATOM   3704  HD1 TYR A 239       8.538  23.601 -19.758  1.00  1.05           H  
ATOM   3705  HD2 TYR A 239      10.900  26.406 -17.513  1.00  1.05           H  
ATOM   3706  HE1 TYR A 239       8.755  21.985 -17.915  1.00  1.05           H  
ATOM   3707  HE2 TYR A 239      11.091  24.772 -15.679  1.00  1.05           H  
ATOM   3708  HH  TYR A 239       9.722  21.524 -15.984  1.00  1.05           H  
ATOM   3709  N   GLU A 240       8.099  28.659 -21.411  1.00  1.01           N  
ATOM   3710  CA  GLU A 240       8.214  29.840 -22.261  1.00  1.01           C  
ATOM   3711  C   GLU A 240       7.804  31.072 -21.456  1.00  1.01           C  
ATOM   3712  O   GLU A 240       8.481  32.109 -21.494  1.00  1.01           O  
ATOM   3713  CB  GLU A 240       7.314  29.728 -23.502  1.00  1.01           C  
ATOM   3714  CG  GLU A 240       7.396  30.935 -24.446  1.00  1.01           C  
ATOM   3715  CD  GLU A 240       8.721  31.078 -25.106  1.00  1.01           C  
ATOM   3716  OE1 GLU A 240       9.316  30.071 -25.399  1.00  1.01           O  
ATOM   3717  OE2 GLU A 240       9.159  32.192 -25.307  1.00  1.01           O  
ATOM   3718  H   GLU A 240       7.451  27.905 -21.640  1.00  1.01           H  
ATOM   3719  HA  GLU A 240       9.252  29.954 -22.573  1.00  1.01           H  
ATOM   3720 1HB  GLU A 240       7.562  28.831 -24.051  1.00  1.01           H  
ATOM   3721 2HB  GLU A 240       6.280  29.637 -23.191  1.00  1.01           H  
ATOM   3722 1HG  GLU A 240       6.637  30.815 -25.214  1.00  1.01           H  
ATOM   3723 2HG  GLU A 240       7.167  31.840 -23.884  1.00  1.01           H  
ATOM   3724  N   GLU A 241       6.719  30.940 -20.684  1.00  0.97           N  
ATOM   3725  CA  GLU A 241       6.243  32.037 -19.858  1.00  0.97           C  
ATOM   3726  C   GLU A 241       7.276  32.414 -18.787  1.00  0.97           C  
ATOM   3727  O   GLU A 241       7.513  33.603 -18.540  1.00  0.97           O  
ATOM   3728  CB  GLU A 241       4.918  31.653 -19.189  1.00  0.97           C  
ATOM   3729  CG  GLU A 241       3.702  31.525 -20.093  1.00  0.97           C  
ATOM   3730  CD  GLU A 241       2.497  30.998 -19.324  1.00  0.97           C  
ATOM   3731  OE1 GLU A 241       2.663  30.665 -18.161  1.00  0.97           O  
ATOM   3732  OE2 GLU A 241       1.430  30.918 -19.886  1.00  0.97           O  
ATOM   3733  H   GLU A 241       6.198  30.062 -20.710  1.00  0.97           H  
ATOM   3734  HA  GLU A 241       6.081  32.904 -20.498  1.00  0.97           H  
ATOM   3735 1HB  GLU A 241       5.036  30.708 -18.666  1.00  0.97           H  
ATOM   3736 2HB  GLU A 241       4.670  32.388 -18.455  1.00  0.97           H  
ATOM   3737 1HG  GLU A 241       3.459  32.505 -20.502  1.00  0.97           H  
ATOM   3738 2HG  GLU A 241       3.933  30.863 -20.920  1.00  0.97           H  
ATOM   3739  N   TYR A 242       7.927  31.404 -18.184  1.00  0.94           N  
ATOM   3740  CA  TYR A 242       8.935  31.650 -17.158  1.00  0.94           C  
ATOM   3741  C   TYR A 242      10.119  32.403 -17.722  1.00  0.94           C  
ATOM   3742  O   TYR A 242      10.595  33.371 -17.126  1.00  0.94           O  
ATOM   3743  CB  TYR A 242       9.480  30.343 -16.607  1.00  0.94           C  
ATOM   3744  CG  TYR A 242       8.600  29.569 -15.719  1.00  0.94           C  
ATOM   3745  CD1 TYR A 242       8.827  28.213 -15.608  1.00  0.94           C  
ATOM   3746  CD2 TYR A 242       7.580  30.170 -15.014  1.00  0.94           C  
ATOM   3747  CE1 TYR A 242       8.058  27.447 -14.807  1.00  0.94           C  
ATOM   3748  CE2 TYR A 242       6.802  29.403 -14.196  1.00  0.94           C  
ATOM   3749  CZ  TYR A 242       7.030  28.040 -14.080  1.00  0.94           C  
ATOM   3750  OH  TYR A 242       6.252  27.280 -13.242  1.00  0.94           O  
ATOM   3751  H   TYR A 242       7.672  30.444 -18.414  1.00  0.94           H  
ATOM   3752  HA  TYR A 242       8.493  32.244 -16.360  1.00  0.94           H  
ATOM   3753 1HB  TYR A 242       9.739  29.701 -17.443  1.00  0.94           H  
ATOM   3754 2HB  TYR A 242      10.395  30.545 -16.082  1.00  0.94           H  
ATOM   3755  HD1 TYR A 242       9.632  27.762 -16.171  1.00  0.94           H  
ATOM   3756  HD2 TYR A 242       7.396  31.242 -15.103  1.00  0.94           H  
ATOM   3757  HE1 TYR A 242       8.263  26.388 -14.746  1.00  0.94           H  
ATOM   3758  HE2 TYR A 242       6.016  29.866 -13.653  1.00  0.94           H  
ATOM   3759  HH  TYR A 242       5.850  27.853 -12.584  1.00  0.94           H  
ATOM   3760  N   VAL A 243      10.559  32.001 -18.909  1.00  0.93           N  
ATOM   3761  CA  VAL A 243      11.674  32.662 -19.552  1.00  0.93           C  
ATOM   3762  C   VAL A 243      11.346  34.096 -19.882  1.00  0.93           C  
ATOM   3763  O   VAL A 243      12.147  34.992 -19.618  1.00  0.93           O  
ATOM   3764  CB  VAL A 243      12.091  31.927 -20.829  1.00  0.93           C  
ATOM   3765  CG1 VAL A 243      13.067  32.775 -21.590  1.00  0.93           C  
ATOM   3766  CG2 VAL A 243      12.778  30.625 -20.464  1.00  0.93           C  
ATOM   3767  H   VAL A 243      10.130  31.192 -19.363  1.00  0.93           H  
ATOM   3768  HA  VAL A 243      12.520  32.648 -18.864  1.00  0.93           H  
ATOM   3769  HB  VAL A 243      11.208  31.744 -21.452  1.00  0.93           H  
ATOM   3770 1HG1 VAL A 243      13.342  32.259 -22.490  1.00  0.93           H  
ATOM   3771 2HG1 VAL A 243      12.600  33.722 -21.854  1.00  0.93           H  
ATOM   3772 3HG1 VAL A 243      13.938  32.955 -20.982  1.00  0.93           H  
ATOM   3773 1HG2 VAL A 243      13.087  30.107 -21.373  1.00  0.93           H  
ATOM   3774 2HG2 VAL A 243      13.646  30.852 -19.858  1.00  0.93           H  
ATOM   3775 3HG2 VAL A 243      12.099  29.995 -19.905  1.00  0.93           H  
ATOM   3776  N   ARG A 244      10.161  34.338 -20.432  1.00  0.94           N  
ATOM   3777  CA  ARG A 244       9.803  35.700 -20.765  1.00  0.94           C  
ATOM   3778  C   ARG A 244       9.768  36.574 -19.512  1.00  0.94           C  
ATOM   3779  O   ARG A 244      10.318  37.681 -19.501  1.00  0.94           O  
ATOM   3780  CB  ARG A 244       8.442  35.734 -21.445  1.00  0.94           C  
ATOM   3781  CG  ARG A 244       7.961  37.119 -21.842  1.00  0.94           C  
ATOM   3782  CD  ARG A 244       8.779  37.702 -22.939  1.00  0.94           C  
ATOM   3783  NE  ARG A 244       8.364  39.059 -23.257  1.00  0.94           N  
ATOM   3784  CZ  ARG A 244       8.887  39.811 -24.247  1.00  0.94           C  
ATOM   3785  NH1 ARG A 244       9.813  39.347 -25.038  1.00  0.94           N  
ATOM   3786  NH2 ARG A 244       8.478  41.039 -24.451  1.00  0.94           N  
ATOM   3787  H   ARG A 244       9.520  33.570 -20.646  1.00  0.94           H  
ATOM   3788  HA  ARG A 244      10.551  36.097 -21.451  1.00  0.94           H  
ATOM   3789 1HB  ARG A 244       8.469  35.112 -22.343  1.00  0.94           H  
ATOM   3790 2HB  ARG A 244       7.697  35.300 -20.775  1.00  0.94           H  
ATOM   3791 1HG  ARG A 244       6.927  37.056 -22.178  1.00  0.94           H  
ATOM   3792 2HG  ARG A 244       8.021  37.782 -20.977  1.00  0.94           H  
ATOM   3793 1HD  ARG A 244       9.824  37.728 -22.632  1.00  0.94           H  
ATOM   3794 2HD  ARG A 244       8.677  37.093 -23.839  1.00  0.94           H  
ATOM   3795  HE  ARG A 244       7.649  39.479 -22.680  1.00  0.94           H  
ATOM   3796 1HH1 ARG A 244      10.167  38.409 -24.936  1.00  0.94           H  
ATOM   3797 2HH1 ARG A 244      10.156  39.977 -25.790  1.00  0.94           H  
ATOM   3798 1HH2 ARG A 244       7.766  41.454 -23.877  1.00  0.94           H  
ATOM   3799 2HH2 ARG A 244       8.921  41.567 -25.229  1.00  0.94           H  
ATOM   3800  N   ALA A 245       9.161  36.068 -18.434  1.00  1.00           N  
ATOM   3801  CA  ALA A 245       9.082  36.838 -17.201  1.00  1.00           C  
ATOM   3802  C   ALA A 245      10.461  37.124 -16.623  1.00  1.00           C  
ATOM   3803  O   ALA A 245      10.768  38.260 -16.245  1.00  1.00           O  
ATOM   3804  CB  ALA A 245       8.261  36.073 -16.185  1.00  1.00           C  
ATOM   3805  H   ALA A 245       8.723  35.146 -18.475  1.00  1.00           H  
ATOM   3806  HA  ALA A 245       8.601  37.790 -17.420  1.00  1.00           H  
ATOM   3807 1HB  ALA A 245       8.181  36.649 -15.267  1.00  1.00           H  
ATOM   3808 2HB  ALA A 245       7.271  35.897 -16.590  1.00  1.00           H  
ATOM   3809 3HB  ALA A 245       8.741  35.123 -15.978  1.00  1.00           H  
ATOM   3810  N   ALA A 246      11.308  36.094 -16.590  1.00  1.11           N  
ATOM   3811  CA  ALA A 246      12.667  36.197 -16.083  1.00  1.11           C  
ATOM   3812  C   ALA A 246      13.527  37.127 -16.925  1.00  1.11           C  
ATOM   3813  O   ALA A 246      14.429  37.779 -16.410  1.00  1.11           O  
ATOM   3814  CB  ALA A 246      13.277  34.830 -16.022  1.00  1.11           C  
ATOM   3815  H   ALA A 246      10.998  35.181 -16.921  1.00  1.11           H  
ATOM   3816  HA  ALA A 246      12.623  36.612 -15.077  1.00  1.11           H  
ATOM   3817 1HB  ALA A 246      14.286  34.890 -15.615  1.00  1.11           H  
ATOM   3818 2HB  ALA A 246      12.659  34.211 -15.387  1.00  1.11           H  
ATOM   3819 3HB  ALA A 246      13.300  34.414 -17.023  1.00  1.11           H  
ATOM   3820  N   ALA A 247      13.310  37.136 -18.239  1.00  1.26           N  
ATOM   3821  CA  ALA A 247      14.064  38.019 -19.109  1.00  1.26           C  
ATOM   3822  C   ALA A 247      13.641  39.479 -18.906  1.00  1.26           C  
ATOM   3823  O   ALA A 247      14.478  40.384 -18.898  1.00  1.26           O  
ATOM   3824  CB  ALA A 247      13.867  37.609 -20.558  1.00  1.26           C  
ATOM   3825  H   ALA A 247      12.603  36.527 -18.645  1.00  1.26           H  
ATOM   3826  HA  ALA A 247      15.118  37.932 -18.850  1.00  1.26           H  
ATOM   3827 1HB  ALA A 247      14.451  38.258 -21.205  1.00  1.26           H  
ATOM   3828 2HB  ALA A 247      14.189  36.574 -20.688  1.00  1.26           H  
ATOM   3829 3HB  ALA A 247      12.809  37.692 -20.811  1.00  1.26           H  
ATOM   3830  N   GLY A 248      12.326  39.703 -18.776  1.00  1.43           N  
ATOM   3831  CA  GLY A 248      11.747  41.034 -18.592  1.00  1.43           C  
ATOM   3832  C   GLY A 248      12.105  41.700 -17.258  1.00  1.43           C  
ATOM   3833  O   GLY A 248      12.621  42.820 -17.221  1.00  1.43           O  
ATOM   3834  H   GLY A 248      11.686  38.910 -18.815  1.00  1.43           H  
ATOM   3835 1HA  GLY A 248      12.069  41.674 -19.411  1.00  1.43           H  
ATOM   3836 2HA  GLY A 248      10.664  40.951 -18.669  1.00  1.43           H  
ATOM   3837  N   ARG A 249      11.759  41.029 -16.164  1.00  1.55           N  
ATOM   3838  CA  ARG A 249      12.008  41.513 -14.813  1.00  1.55           C  
ATOM   3839  C   ARG A 249      13.362  41.015 -14.349  1.00  1.55           C  
ATOM   3840  O   ARG A 249      13.857  40.045 -14.901  1.00  1.55           O  
ATOM   3841  CB  ARG A 249      10.964  40.989 -13.840  1.00  1.55           C  
ATOM   3842  CG  ARG A 249       9.539  41.435 -14.081  1.00  1.55           C  
ATOM   3843  CD  ARG A 249       8.669  40.940 -12.988  1.00  1.55           C  
ATOM   3844  NE  ARG A 249       7.268  41.251 -13.180  1.00  1.55           N  
ATOM   3845  CZ  ARG A 249       6.653  42.386 -12.854  1.00  1.55           C  
ATOM   3846  NH1 ARG A 249       7.308  43.406 -12.341  1.00  1.55           N  
ATOM   3847  NH2 ARG A 249       5.362  42.439 -13.064  1.00  1.55           N  
ATOM   3848  H   ARG A 249      11.337  40.105 -16.271  1.00  1.55           H  
ATOM   3849  HA  ARG A 249      11.979  42.598 -14.828  1.00  1.55           H  
ATOM   3850 1HB  ARG A 249      10.968  39.898 -13.886  1.00  1.55           H  
ATOM   3851 2HB  ARG A 249      11.233  41.263 -12.823  1.00  1.55           H  
ATOM   3852 1HG  ARG A 249       9.488  42.522 -14.114  1.00  1.55           H  
ATOM   3853 2HG  ARG A 249       9.181  41.016 -15.025  1.00  1.55           H  
ATOM   3854 1HD  ARG A 249       8.762  39.852 -12.932  1.00  1.55           H  
ATOM   3855 2HD  ARG A 249       8.988  41.376 -12.046  1.00  1.55           H  
ATOM   3856  HE  ARG A 249       6.654  40.517 -13.562  1.00  1.55           H  
ATOM   3857 1HH1 ARG A 249       8.303  43.339 -12.188  1.00  1.55           H  
ATOM   3858 2HH1 ARG A 249       6.815  44.253 -12.103  1.00  1.55           H  
ATOM   3859 1HH2 ARG A 249       4.917  41.582 -13.443  1.00  1.55           H  
ATOM   3860 2HH2 ARG A 249       4.829  43.262 -12.838  1.00  1.55           H  
ATOM   3861  N   PRO A 250      14.031  41.647 -13.386  1.00  1.57           N  
ATOM   3862  CA  PRO A 250      15.179  41.046 -12.756  1.00  1.57           C  
ATOM   3863  C   PRO A 250      14.680  39.695 -12.269  1.00  1.57           C  
ATOM   3864  O   PRO A 250      13.570  39.613 -11.732  1.00  1.57           O  
ATOM   3865  CB  PRO A 250      15.492  42.030 -11.627  1.00  1.57           C  
ATOM   3866  CG  PRO A 250      14.966  43.369 -12.158  1.00  1.57           C  
ATOM   3867  CD  PRO A 250      13.700  43.006 -12.937  1.00  1.57           C  
ATOM   3868  HA  PRO A 250      16.001  40.942 -13.483  1.00  1.57           H  
ATOM   3869 1HB  PRO A 250      14.995  41.704 -10.699  1.00  1.57           H  
ATOM   3870 2HB  PRO A 250      16.573  42.040 -11.424  1.00  1.57           H  
ATOM   3871 1HG  PRO A 250      14.769  44.058 -11.321  1.00  1.57           H  
ATOM   3872 2HG  PRO A 250      15.731  43.850 -12.789  1.00  1.57           H  
ATOM   3873 1HD  PRO A 250      12.822  43.005 -12.280  1.00  1.57           H  
ATOM   3874 2HD  PRO A 250      13.593  43.693 -13.790  1.00  1.57           H  
ATOM   3875  N   ALA A 251      15.455  38.639 -12.446  1.00  1.49           N  
ATOM   3876  CA  ALA A 251      14.957  37.341 -12.027  1.00  1.49           C  
ATOM   3877  C   ALA A 251      14.921  37.229 -10.501  1.00  1.49           C  
ATOM   3878  O   ALA A 251      15.760  37.836  -9.829  1.00  1.49           O  
ATOM   3879  CB  ALA A 251      15.816  36.219 -12.585  1.00  1.49           C  
ATOM   3880  H   ALA A 251      16.359  38.729 -12.886  1.00  1.49           H  
ATOM   3881  HA  ALA A 251      13.968  37.234 -12.450  1.00  1.49           H  
ATOM   3882 1HB  ALA A 251      15.401  35.255 -12.282  1.00  1.49           H  
ATOM   3883 2HB  ALA A 251      15.832  36.281 -13.677  1.00  1.49           H  
ATOM   3884 3HB  ALA A 251      16.828  36.310 -12.200  1.00  1.49           H  
ATOM   3885  N   PRO A 252      13.947  36.499  -9.930  1.00  1.34           N  
ATOM   3886  CA  PRO A 252      13.893  36.023  -8.563  1.00  1.34           C  
ATOM   3887  C   PRO A 252      15.090  35.133  -8.326  1.00  1.34           C  
ATOM   3888  O   PRO A 252      15.730  34.694  -9.290  1.00  1.34           O  
ATOM   3889  CB  PRO A 252      12.568  35.268  -8.490  1.00  1.34           C  
ATOM   3890  CG  PRO A 252      11.737  35.845  -9.590  1.00  1.34           C  
ATOM   3891  CD  PRO A 252      12.711  36.186 -10.693  1.00  1.34           C  
ATOM   3892  HA  PRO A 252      13.905  36.891  -7.878  1.00  1.34           H  
ATOM   3893 1HB  PRO A 252      12.746  34.189  -8.625  1.00  1.34           H  
ATOM   3894 2HB  PRO A 252      12.114  35.391  -7.499  1.00  1.34           H  
ATOM   3895 1HG  PRO A 252      10.968  35.144  -9.885  1.00  1.34           H  
ATOM   3896 2HG  PRO A 252      11.207  36.738  -9.219  1.00  1.34           H  
ATOM   3897 1HD  PRO A 252      12.860  35.334 -11.379  1.00  1.34           H  
ATOM   3898 2HD  PRO A 252      12.307  37.084 -11.194  1.00  1.34           H  
ATOM   3899  N   ASP A 253      15.449  34.862  -7.079  1.00  1.18           N  
ATOM   3900  CA  ASP A 253      16.599  33.989  -6.904  1.00  1.18           C  
ATOM   3901  C   ASP A 253      16.234  32.542  -7.186  1.00  1.18           C  
ATOM   3902  O   ASP A 253      15.891  31.760  -6.301  1.00  1.18           O  
ATOM   3903  CB  ASP A 253      17.195  34.081  -5.506  1.00  1.18           C  
ATOM   3904  CG  ASP A 253      18.478  33.228  -5.366  1.00  1.18           C  
ATOM   3905  OD1 ASP A 253      18.775  32.420  -6.256  1.00  1.18           O  
ATOM   3906  OD2 ASP A 253      19.137  33.365  -4.360  1.00  1.18           O  
ATOM   3907  H   ASP A 253      14.944  35.234  -6.287  1.00  1.18           H  
ATOM   3908  HA  ASP A 253      17.369  34.289  -7.616  1.00  1.18           H  
ATOM   3909 1HB  ASP A 253      17.434  35.121  -5.276  1.00  1.18           H  
ATOM   3910 2HB  ASP A 253      16.461  33.740  -4.774  1.00  1.18           H  
ATOM   3911  N   LEU A 254      16.381  32.203  -8.448  1.00  1.05           N  
ATOM   3912  CA  LEU A 254      16.072  30.910  -9.017  1.00  1.05           C  
ATOM   3913  C   LEU A 254      17.316  30.020  -9.038  1.00  1.05           C  
ATOM   3914  O   LEU A 254      17.279  28.926  -9.593  1.00  1.05           O  
ATOM   3915  CB  LEU A 254      15.580  31.115 -10.459  1.00  1.05           C  
ATOM   3916  CG  LEU A 254      14.295  31.970 -10.626  1.00  1.05           C  
ATOM   3917  CD1 LEU A 254      14.058  32.211 -12.100  1.00  1.05           C  
ATOM   3918  CD2 LEU A 254      13.104  31.257  -9.977  1.00  1.05           C  
ATOM   3919  H   LEU A 254      16.651  32.965  -9.069  1.00  1.05           H  
ATOM   3920  HA  LEU A 254      15.297  30.433  -8.415  1.00  1.05           H  
ATOM   3921 1HB  LEU A 254      16.377  31.600 -11.029  1.00  1.05           H  
ATOM   3922 2HB  LEU A 254      15.393  30.136 -10.903  1.00  1.05           H  
ATOM   3923  HG  LEU A 254      14.431  32.918 -10.157  1.00  1.05           H  
ATOM   3924 1HD1 LEU A 254      13.179  32.831 -12.228  1.00  1.05           H  
ATOM   3925 2HD1 LEU A 254      14.919  32.721 -12.530  1.00  1.05           H  
ATOM   3926 3HD1 LEU A 254      13.919  31.256 -12.596  1.00  1.05           H  
ATOM   3927 1HD2 LEU A 254      12.209  31.861 -10.090  1.00  1.05           H  
ATOM   3928 2HD2 LEU A 254      12.954  30.295 -10.460  1.00  1.05           H  
ATOM   3929 3HD2 LEU A 254      13.300  31.104  -8.916  1.00  1.05           H  
ATOM   3930  N   SER A 255      18.429  30.465  -8.423  1.00  0.98           N  
ATOM   3931  CA  SER A 255      19.686  29.706  -8.499  1.00  0.98           C  
ATOM   3932  C   SER A 255      19.623  28.359  -7.791  1.00  0.98           C  
ATOM   3933  O   SER A 255      20.475  27.495  -8.007  1.00  0.98           O  
ATOM   3934  CB  SER A 255      20.856  30.492  -7.929  1.00  0.98           C  
ATOM   3935  OG  SER A 255      20.773  30.619  -6.538  1.00  0.98           O  
ATOM   3936  H   SER A 255      18.418  31.340  -7.877  1.00  0.98           H  
ATOM   3937  HA  SER A 255      19.895  29.515  -9.554  1.00  0.98           H  
ATOM   3938 1HB  SER A 255      21.783  29.988  -8.192  1.00  0.98           H  
ATOM   3939 2HB  SER A 255      20.883  31.482  -8.380  1.00  0.98           H  
ATOM   3940  HG  SER A 255      20.067  31.283  -6.365  1.00  0.98           H  
ATOM   3941  N   ARG A 256      18.630  28.169  -6.931  1.00  0.96           N  
ATOM   3942  CA  ARG A 256      18.476  26.893  -6.252  1.00  0.96           C  
ATOM   3943  C   ARG A 256      17.776  25.866  -7.133  1.00  0.96           C  
ATOM   3944  O   ARG A 256      17.879  24.669  -6.869  1.00  0.96           O  
ATOM   3945  CB  ARG A 256      17.732  27.056  -4.942  1.00  0.96           C  
ATOM   3946  CG  ARG A 256      18.546  27.807  -3.882  1.00  0.96           C  
ATOM   3947  CD  ARG A 256      17.813  27.972  -2.620  1.00  0.96           C  
ATOM   3948  NE  ARG A 256      18.639  28.586  -1.576  1.00  0.96           N  
ATOM   3949  CZ  ARG A 256      18.797  29.915  -1.379  1.00  0.96           C  
ATOM   3950  NH1 ARG A 256      18.191  30.784  -2.155  1.00  0.96           N  
ATOM   3951  NH2 ARG A 256      19.573  30.346  -0.400  1.00  0.96           N  
ATOM   3952  H   ARG A 256      17.974  28.919  -6.764  1.00  0.96           H  
ATOM   3953  HA  ARG A 256      19.470  26.511  -6.018  1.00  0.96           H  
ATOM   3954 1HB  ARG A 256      16.803  27.602  -5.114  1.00  0.96           H  
ATOM   3955 2HB  ARG A 256      17.464  26.071  -4.546  1.00  0.96           H  
ATOM   3956 1HG  ARG A 256      19.464  27.256  -3.675  1.00  0.96           H  
ATOM   3957 2HG  ARG A 256      18.800  28.802  -4.263  1.00  0.96           H  
ATOM   3958 1HD  ARG A 256      16.945  28.607  -2.791  1.00  0.96           H  
ATOM   3959 2HD  ARG A 256      17.494  26.997  -2.270  1.00  0.96           H  
ATOM   3960  HE  ARG A 256      19.136  27.963  -0.953  1.00  0.96           H  
ATOM   3961 1HH1 ARG A 256      17.604  30.470  -2.916  1.00  0.96           H  
ATOM   3962 2HH1 ARG A 256      18.321  31.779  -2.004  1.00  0.96           H  
ATOM   3963 1HH2 ARG A 256      20.047  29.684   0.200  1.00  0.96           H  
ATOM   3964 2HH2 ARG A 256      19.695  31.338  -0.257  1.00  0.96           H  
ATOM   3965  N   LEU A 257      17.103  26.319  -8.200  1.00  0.96           N  
ATOM   3966  CA  LEU A 257      16.404  25.391  -9.078  1.00  0.96           C  
ATOM   3967  C   LEU A 257      17.381  24.855 -10.086  1.00  0.96           C  
ATOM   3968  O   LEU A 257      17.981  25.604 -10.849  1.00  0.96           O  
ATOM   3969  CB  LEU A 257      15.202  26.046  -9.780  1.00  0.96           C  
ATOM   3970  CG  LEU A 257      14.492  25.129 -10.812  1.00  0.96           C  
ATOM   3971  CD1 LEU A 257      13.966  23.892 -10.122  1.00  0.96           C  
ATOM   3972  CD2 LEU A 257      13.340  25.867 -11.462  1.00  0.96           C  
ATOM   3973  H   LEU A 257      17.093  27.310  -8.430  1.00  0.96           H  
ATOM   3974  HA  LEU A 257      16.033  24.562  -8.485  1.00  0.96           H  
ATOM   3975 1HB  LEU A 257      14.471  26.330  -9.020  1.00  0.96           H  
ATOM   3976 2HB  LEU A 257      15.542  26.949 -10.293  1.00  0.96           H  
ATOM   3977  HG  LEU A 257      15.215  24.834 -11.570  1.00  0.96           H  
ATOM   3978 1HD1 LEU A 257      13.496  23.242 -10.839  1.00  0.96           H  
ATOM   3979 2HD1 LEU A 257      14.788  23.382  -9.675  1.00  0.96           H  
ATOM   3980 3HD1 LEU A 257      13.246  24.169  -9.351  1.00  0.96           H  
ATOM   3981 1HD2 LEU A 257      12.882  25.218 -12.192  1.00  0.96           H  
ATOM   3982 2HD2 LEU A 257      12.618  26.133 -10.705  1.00  0.96           H  
ATOM   3983 3HD2 LEU A 257      13.686  26.762 -11.949  1.00  0.96           H  
ATOM   3984  N   ARG A 258      17.600  23.551 -10.051  1.00  0.98           N  
ATOM   3985  CA  ARG A 258      18.602  22.969 -10.904  1.00  0.98           C  
ATOM   3986  C   ARG A 258      18.037  21.975 -11.885  1.00  0.98           C  
ATOM   3987  O   ARG A 258      18.505  21.895 -13.031  1.00  0.98           O  
ATOM   3988  CB  ARG A 258      19.633  22.269 -10.037  1.00  0.98           C  
ATOM   3989  CG  ARG A 258      20.363  23.189  -9.051  1.00  0.98           C  
ATOM   3990  CD  ARG A 258      21.165  24.249  -9.738  1.00  0.98           C  
ATOM   3991  NE  ARG A 258      21.806  25.148  -8.785  1.00  0.98           N  
ATOM   3992  CZ  ARG A 258      23.014  24.956  -8.223  1.00  0.98           C  
ATOM   3993  NH1 ARG A 258      23.731  23.890  -8.520  1.00  0.98           N  
ATOM   3994  NH2 ARG A 258      23.475  25.850  -7.369  1.00  0.98           N  
ATOM   3995  H   ARG A 258      17.084  22.955  -9.406  1.00  0.98           H  
ATOM   3996  HA  ARG A 258      19.091  23.766 -11.463  1.00  0.98           H  
ATOM   3997 1HB  ARG A 258      19.140  21.493  -9.452  1.00  0.98           H  
ATOM   3998 2HB  ARG A 258      20.375  21.784 -10.668  1.00  0.98           H  
ATOM   3999 1HG  ARG A 258      19.640  23.681  -8.410  1.00  0.98           H  
ATOM   4000 2HG  ARG A 258      21.038  22.595  -8.438  1.00  0.98           H  
ATOM   4001 1HD  ARG A 258      21.939  23.791 -10.350  1.00  0.98           H  
ATOM   4002 2HD  ARG A 258      20.509  24.847 -10.371  1.00  0.98           H  
ATOM   4003  HE  ARG A 258      21.288  25.998  -8.512  1.00  0.98           H  
ATOM   4004 1HH1 ARG A 258      23.373  23.209  -9.173  1.00  0.98           H  
ATOM   4005 2HH1 ARG A 258      24.637  23.756  -8.094  1.00  0.98           H  
ATOM   4006 1HH2 ARG A 258      22.910  26.667  -7.149  1.00  0.98           H  
ATOM   4007 2HH2 ARG A 258      24.377  25.724  -6.940  1.00  0.98           H  
ATOM   4008  N   ARG A 259      17.007  21.238 -11.447  1.00  1.01           N  
ATOM   4009  CA  ARG A 259      16.499  20.130 -12.235  1.00  1.01           C  
ATOM   4010  C   ARG A 259      14.990  20.156 -12.539  1.00  1.01           C  
ATOM   4011  O   ARG A 259      14.216  19.409 -11.930  1.00  1.01           O  
ATOM   4012  CB  ARG A 259      16.819  18.845 -11.504  1.00  1.01           C  
ATOM   4013  CG  ARG A 259      18.319  18.572 -11.298  1.00  1.01           C  
ATOM   4014  CD  ARG A 259      18.589  17.276 -10.594  1.00  1.01           C  
ATOM   4015  NE  ARG A 259      20.007  17.026 -10.499  1.00  1.01           N  
ATOM   4016  CZ  ARG A 259      20.813  17.387  -9.481  1.00  1.01           C  
ATOM   4017  NH1 ARG A 259      20.314  17.982  -8.411  1.00  1.01           N  
ATOM   4018  NH2 ARG A 259      22.111  17.135  -9.566  1.00  1.01           N  
ATOM   4019  H   ARG A 259      16.635  21.385 -10.509  1.00  1.01           H  
ATOM   4020  HA  ARG A 259      17.045  20.099 -13.176  1.00  1.01           H  
ATOM   4021 1HB  ARG A 259      16.329  18.841 -10.531  1.00  1.01           H  
ATOM   4022 2HB  ARG A 259      16.428  18.051 -12.067  1.00  1.01           H  
ATOM   4023 1HG  ARG A 259      18.822  18.537 -12.271  1.00  1.01           H  
ATOM   4024 2HG  ARG A 259      18.754  19.362 -10.698  1.00  1.01           H  
ATOM   4025 1HD  ARG A 259      18.175  17.305  -9.587  1.00  1.01           H  
ATOM   4026 2HD  ARG A 259      18.149  16.458 -11.144  1.00  1.01           H  
ATOM   4027  HE  ARG A 259      20.450  16.588 -11.319  1.00  1.01           H  
ATOM   4028 1HH1 ARG A 259      19.320  18.162  -8.351  1.00  1.01           H  
ATOM   4029 2HH1 ARG A 259      20.921  18.248  -7.649  1.00  1.01           H  
ATOM   4030 1HH2 ARG A 259      22.489  16.678 -10.424  1.00  1.01           H  
ATOM   4031 2HH2 ARG A 259      22.730  17.397  -8.821  1.00  1.01           H  
ATOM   4032  N   PRO A 260      14.523  21.063 -13.401  1.00  1.05           N  
ATOM   4033  CA  PRO A 260      13.183  21.102 -13.920  1.00  1.05           C  
ATOM   4034  C   PRO A 260      12.966  19.934 -14.867  1.00  1.05           C  
ATOM   4035  O   PRO A 260      13.878  19.536 -15.601  1.00  1.05           O  
ATOM   4036  CB  PRO A 260      13.164  22.426 -14.679  1.00  1.05           C  
ATOM   4037  CG  PRO A 260      14.577  22.653 -15.006  1.00  1.05           C  
ATOM   4038  CD  PRO A 260      15.349  22.156 -13.849  1.00  1.05           C  
ATOM   4039  HA  PRO A 260      12.459  21.084 -13.100  1.00  1.05           H  
ATOM   4040 1HB  PRO A 260      12.547  22.320 -15.574  1.00  1.05           H  
ATOM   4041 2HB  PRO A 260      12.733  23.224 -14.083  1.00  1.05           H  
ATOM   4042 1HG  PRO A 260      14.809  22.089 -15.836  1.00  1.05           H  
ATOM   4043 2HG  PRO A 260      14.782  23.627 -15.284  1.00  1.05           H  
ATOM   4044 1HD  PRO A 260      16.309  21.830 -14.221  1.00  1.05           H  
ATOM   4045 2HD  PRO A 260      15.437  22.919 -13.069  1.00  1.05           H  
ATOM   4046  N   LEU A 261      11.758  19.437 -14.883  1.00  1.12           N  
ATOM   4047  CA  LEU A 261      11.344  18.382 -15.768  1.00  1.12           C  
ATOM   4048  C   LEU A 261      10.306  18.923 -16.714  1.00  1.12           C  
ATOM   4049  O   LEU A 261       9.569  19.867 -16.382  1.00  1.12           O  
ATOM   4050  CB  LEU A 261      10.707  17.250 -14.973  1.00  1.12           C  
ATOM   4051  CG  LEU A 261      11.525  16.680 -13.831  1.00  1.12           C  
ATOM   4052  CD1 LEU A 261      10.716  15.693 -13.120  1.00  1.12           C  
ATOM   4053  CD2 LEU A 261      12.748  16.070 -14.354  1.00  1.12           C  
ATOM   4054  H   LEU A 261      11.086  19.776 -14.210  1.00  1.12           H  
ATOM   4055  HA  LEU A 261      12.198  18.020 -16.338  1.00  1.12           H  
ATOM   4056 1HB  LEU A 261       9.773  17.612 -14.558  1.00  1.12           H  
ATOM   4057 2HB  LEU A 261      10.481  16.436 -15.658  1.00  1.12           H  
ATOM   4058  HG  LEU A 261      11.782  17.476 -13.123  1.00  1.12           H  
ATOM   4059 1HD1 LEU A 261      11.292  15.283 -12.290  1.00  1.12           H  
ATOM   4060 2HD1 LEU A 261       9.813  16.171 -12.741  1.00  1.12           H  
ATOM   4061 3HD1 LEU A 261      10.448  14.901 -13.816  1.00  1.12           H  
ATOM   4062 1HD2 LEU A 261      13.309  15.659 -13.536  1.00  1.12           H  
ATOM   4063 2HD2 LEU A 261      12.502  15.291 -15.047  1.00  1.12           H  
ATOM   4064 3HD2 LEU A 261      13.313  16.838 -14.845  1.00  1.12           H  
ATOM   4065  N   CYS A 262      10.170  18.282 -17.849  1.00  1.19           N  
ATOM   4066  CA  CYS A 262       9.084  18.671 -18.711  1.00  1.19           C  
ATOM   4067  C   CYS A 262       8.522  17.475 -19.439  1.00  1.19           C  
ATOM   4068  O   CYS A 262       8.931  17.154 -20.557  1.00  1.19           O  
ATOM   4069  CB  CYS A 262       9.504  19.716 -19.716  1.00  1.19           C  
ATOM   4070  SG  CYS A 262       8.123  20.337 -20.578  1.00  1.19           S  
ATOM   4071  H   CYS A 262      10.838  17.554 -18.117  1.00  1.19           H  
ATOM   4072  HA  CYS A 262       8.290  19.098 -18.099  1.00  1.19           H  
ATOM   4073 1HB  CYS A 262      10.000  20.537 -19.217  1.00  1.19           H  
ATOM   4074 2HB  CYS A 262      10.200  19.291 -20.437  1.00  1.19           H  
ATOM   4075  HG  CYS A 262       7.426  20.690 -19.475  1.00  1.19           H  
ATOM   4076  N   GLY A 263       7.626  16.766 -18.743  1.00  1.26           N  
ATOM   4077  CA  GLY A 263       6.992  15.585 -19.298  1.00  1.26           C  
ATOM   4078  C   GLY A 263       5.633  15.910 -19.916  1.00  1.26           C  
ATOM   4079  O   GLY A 263       5.038  15.074 -20.588  1.00  1.26           O  
ATOM   4080  H   GLY A 263       7.371  17.074 -17.815  1.00  1.26           H  
ATOM   4081 1HA  GLY A 263       7.637  15.158 -20.046  1.00  1.26           H  
ATOM   4082 2HA  GLY A 263       6.871  14.833 -18.520  1.00  1.26           H  
ATOM   4083  N   GLY A 264       5.149  17.141 -19.709  1.00  1.31           N  
ATOM   4084  CA  GLY A 264       3.832  17.535 -20.214  1.00  1.31           C  
ATOM   4085  C   GLY A 264       3.749  17.470 -21.740  1.00  1.31           C  
ATOM   4086  O   GLY A 264       2.707  17.142 -22.309  1.00  1.31           O  
ATOM   4087  H   GLY A 264       5.693  17.797 -19.169  1.00  1.31           H  
ATOM   4088 1HA  GLY A 264       3.074  16.882 -19.780  1.00  1.31           H  
ATOM   4089 2HA  GLY A 264       3.605  18.545 -19.877  1.00  1.31           H  
ATOM   4090  N   ALA A 265       4.844  17.833 -22.402  1.00  1.32           N  
ATOM   4091  CA  ALA A 265       4.942  17.828 -23.859  1.00  1.32           C  
ATOM   4092  C   ALA A 265       6.396  18.079 -24.271  1.00  1.32           C  
ATOM   4093  O   ALA A 265       7.209  18.530 -23.470  1.00  1.32           O  
ATOM   4094  CB  ALA A 265       3.994  18.847 -24.497  1.00  1.32           C  
ATOM   4095  H   ALA A 265       5.661  18.083 -21.863  1.00  1.32           H  
ATOM   4096  HA  ALA A 265       4.668  16.834 -24.215  1.00  1.32           H  
ATOM   4097 1HB  ALA A 265       4.089  18.797 -25.580  1.00  1.32           H  
ATOM   4098 2HB  ALA A 265       2.974  18.643 -24.224  1.00  1.32           H  
ATOM   4099 3HB  ALA A 265       4.232  19.820 -24.178  1.00  1.32           H  
ATOM   4100  N   TYR A 266       6.706  17.793 -25.528  1.00  1.29           N  
ATOM   4101  CA  TYR A 266       8.023  18.042 -26.131  1.00  1.29           C  
ATOM   4102  C   TYR A 266       8.372  19.546 -26.096  1.00  1.29           C  
ATOM   4103  O   TYR A 266       7.519  20.381 -26.405  1.00  1.29           O  
ATOM   4104  CB  TYR A 266       7.990  17.469 -27.551  1.00  1.29           C  
ATOM   4105  CG  TYR A 266       9.273  17.490 -28.352  1.00  1.29           C  
ATOM   4106  CD1 TYR A 266      10.274  16.584 -28.049  1.00  1.29           C  
ATOM   4107  CD2 TYR A 266       9.421  18.345 -29.427  1.00  1.29           C  
ATOM   4108  CE1 TYR A 266      11.424  16.538 -28.809  1.00  1.29           C  
ATOM   4109  CE2 TYR A 266      10.565  18.289 -30.184  1.00  1.29           C  
ATOM   4110  CZ  TYR A 266      11.556  17.399 -29.886  1.00  1.29           C  
ATOM   4111  OH  TYR A 266      12.677  17.353 -30.661  1.00  1.29           O  
ATOM   4112  H   TYR A 266       5.986  17.401 -26.118  1.00  1.29           H  
ATOM   4113  HA  TYR A 266       8.781  17.512 -25.550  1.00  1.29           H  
ATOM   4114 1HB  TYR A 266       7.653  16.431 -27.496  1.00  1.29           H  
ATOM   4115 2HB  TYR A 266       7.238  18.010 -28.124  1.00  1.29           H  
ATOM   4116  HD1 TYR A 266      10.142  15.910 -27.213  1.00  1.29           H  
ATOM   4117  HD2 TYR A 266       8.629  19.048 -29.682  1.00  1.29           H  
ATOM   4118  HE1 TYR A 266      12.212  15.822 -28.571  1.00  1.29           H  
ATOM   4119  HE2 TYR A 266      10.682  18.935 -31.024  1.00  1.29           H  
ATOM   4120  HH  TYR A 266      12.638  18.053 -31.330  1.00  1.29           H  
ATOM   4121  N   VAL A 267       9.614  19.882 -25.708  1.00  1.24           N  
ATOM   4122  CA  VAL A 267      10.074  21.278 -25.581  1.00  1.24           C  
ATOM   4123  C   VAL A 267      11.056  21.581 -26.717  1.00  1.24           C  
ATOM   4124  O   VAL A 267      11.904  20.744 -27.030  1.00  1.24           O  
ATOM   4125  CB  VAL A 267      10.852  21.508 -24.267  1.00  1.24           C  
ATOM   4126  CG1 VAL A 267      11.218  22.963 -24.134  1.00  1.24           C  
ATOM   4127  CG2 VAL A 267      10.119  21.087 -23.115  1.00  1.24           C  
ATOM   4128  H   VAL A 267      10.268  19.135 -25.487  1.00  1.24           H  
ATOM   4129  HA  VAL A 267       9.220  21.952 -25.646  1.00  1.24           H  
ATOM   4130  HB  VAL A 267      11.766  20.939 -24.330  1.00  1.24           H  
ATOM   4131 1HG1 VAL A 267      11.798  23.123 -23.230  1.00  1.24           H  
ATOM   4132 2HG1 VAL A 267      11.785  23.269 -24.979  1.00  1.24           H  
ATOM   4133 3HG1 VAL A 267      10.309  23.558 -24.082  1.00  1.24           H  
ATOM   4134 1HG2 VAL A 267      10.719  21.246 -22.226  1.00  1.24           H  
ATOM   4135 2HG2 VAL A 267       9.242  21.672 -23.047  1.00  1.24           H  
ATOM   4136 3HG2 VAL A 267       9.865  20.024 -23.203  1.00  1.24           H  
ATOM   4137  N   SER A 268      10.941  22.738 -27.378  1.00  1.17           N  
ATOM   4138  CA  SER A 268      11.881  23.000 -28.464  1.00  1.17           C  
ATOM   4139  C   SER A 268      13.295  23.285 -27.990  1.00  1.17           C  
ATOM   4140  O   SER A 268      13.494  23.757 -26.870  1.00  1.17           O  
ATOM   4141  CB  SER A 268      11.411  24.186 -29.268  1.00  1.17           C  
ATOM   4142  OG  SER A 268      11.447  25.340 -28.482  1.00  1.17           O  
ATOM   4143  H   SER A 268      10.255  23.454 -27.116  1.00  1.17           H  
ATOM   4144  HA  SER A 268      11.910  22.112 -29.083  1.00  1.17           H  
ATOM   4145 1HB  SER A 268      12.054  24.318 -30.140  1.00  1.17           H  
ATOM   4146 2HB  SER A 268      10.398  24.015 -29.627  1.00  1.17           H  
ATOM   4147  HG  SER A 268      10.714  25.212 -27.836  1.00  1.17           H  
ATOM   4148  N   ALA A 269      14.283  23.101 -28.878  1.00  1.12           N  
ATOM   4149  CA  ALA A 269      15.672  23.383 -28.533  1.00  1.12           C  
ATOM   4150  C   ALA A 269      15.856  24.831 -28.135  1.00  1.12           C  
ATOM   4151  O   ALA A 269      16.656  25.149 -27.247  1.00  1.12           O  
ATOM   4152  CB  ALA A 269      16.569  23.061 -29.705  1.00  1.12           C  
ATOM   4153  H   ALA A 269      14.087  22.739 -29.817  1.00  1.12           H  
ATOM   4154  HA  ALA A 269      15.952  22.763 -27.692  1.00  1.12           H  
ATOM   4155 1HB  ALA A 269      17.606  23.255 -29.434  1.00  1.12           H  
ATOM   4156 2HB  ALA A 269      16.456  22.018 -29.990  1.00  1.12           H  
ATOM   4157 3HB  ALA A 269      16.293  23.689 -30.553  1.00  1.12           H  
ATOM   4158  N   ALA A 270      15.121  25.721 -28.803  1.00  1.09           N  
ATOM   4159  CA  ALA A 270      15.213  27.136 -28.506  1.00  1.09           C  
ATOM   4160  C   ALA A 270      14.755  27.412 -27.085  1.00  1.09           C  
ATOM   4161  O   ALA A 270      15.432  28.109 -26.332  1.00  1.09           O  
ATOM   4162  CB  ALA A 270      14.363  27.922 -29.489  1.00  1.09           C  
ATOM   4163  H   ALA A 270      14.482  25.397 -29.517  1.00  1.09           H  
ATOM   4164  HA  ALA A 270      16.256  27.443 -28.594  1.00  1.09           H  
ATOM   4165 1HB  ALA A 270      14.444  28.986 -29.270  1.00  1.09           H  
ATOM   4166 2HB  ALA A 270      14.713  27.732 -30.492  1.00  1.09           H  
ATOM   4167 3HB  ALA A 270      13.320  27.612 -29.403  1.00  1.09           H  
ATOM   4168  N   GLN A 271      13.636  26.802 -26.688  1.00  1.07           N  
ATOM   4169  CA  GLN A 271      13.100  27.017 -25.347  1.00  1.07           C  
ATOM   4170  C   GLN A 271      14.007  26.450 -24.274  1.00  1.07           C  
ATOM   4171  O   GLN A 271      14.201  27.060 -23.217  1.00  1.07           O  
ATOM   4172  CB  GLN A 271      11.720  26.396 -25.274  1.00  1.07           C  
ATOM   4173  CG  GLN A 271      10.721  27.141 -26.091  1.00  1.07           C  
ATOM   4174  CD  GLN A 271       9.409  26.416 -26.286  1.00  1.07           C  
ATOM   4175  OE1 GLN A 271       9.362  25.208 -26.667  1.00  1.07           O  
ATOM   4176  NE2 GLN A 271       8.344  27.161 -26.067  1.00  1.07           N  
ATOM   4177  H   GLN A 271      13.109  26.205 -27.335  1.00  1.07           H  
ATOM   4178  HA  GLN A 271      13.013  28.091 -25.184  1.00  1.07           H  
ATOM   4179 1HB  GLN A 271      11.772  25.396 -25.668  1.00  1.07           H  
ATOM   4180 2HB  GLN A 271      11.378  26.342 -24.241  1.00  1.07           H  
ATOM   4181 1HG  GLN A 271      10.504  28.058 -25.561  1.00  1.07           H  
ATOM   4182 2HG  GLN A 271      11.145  27.379 -27.063  1.00  1.07           H  
ATOM   4183 1HE2 GLN A 271       7.419  26.802 -26.190  1.00  1.07           H  
ATOM   4184 2HE2 GLN A 271       8.486  28.152 -25.794  1.00  1.07           H  
ATOM   4185  N   LEU A 272      14.584  25.292 -24.558  1.00  1.06           N  
ATOM   4186  CA  LEU A 272      15.473  24.634 -23.625  1.00  1.06           C  
ATOM   4187  C   LEU A 272      16.722  25.457 -23.410  1.00  1.06           C  
ATOM   4188  O   LEU A 272      17.160  25.659 -22.270  1.00  1.06           O  
ATOM   4189  CB  LEU A 272      15.823  23.281 -24.221  1.00  1.06           C  
ATOM   4190  CG  LEU A 272      14.671  22.365 -24.258  1.00  1.06           C  
ATOM   4191  CD1 LEU A 272      14.945  21.261 -25.050  1.00  1.06           C  
ATOM   4192  CD2 LEU A 272      14.382  21.915 -22.902  1.00  1.06           C  
ATOM   4193  H   LEU A 272      14.369  24.837 -25.449  1.00  1.06           H  
ATOM   4194  HA  LEU A 272      14.959  24.508 -22.676  1.00  1.06           H  
ATOM   4195 1HB  LEU A 272      16.171  23.425 -25.239  1.00  1.06           H  
ATOM   4196 2HB  LEU A 272      16.609  22.817 -23.652  1.00  1.06           H  
ATOM   4197  HG  LEU A 272      13.856  22.862 -24.664  1.00  1.06           H  
ATOM   4198 1HD1 LEU A 272      14.092  20.614 -25.053  1.00  1.06           H  
ATOM   4199 2HD1 LEU A 272      15.156  21.564 -26.046  1.00  1.06           H  
ATOM   4200 3HD1 LEU A 272      15.777  20.792 -24.618  1.00  1.06           H  
ATOM   4201 1HD2 LEU A 272      13.538  21.239 -22.898  1.00  1.06           H  
ATOM   4202 2HD2 LEU A 272      15.256  21.393 -22.498  1.00  1.06           H  
ATOM   4203 3HD2 LEU A 272      14.154  22.785 -22.307  1.00  1.06           H  
ATOM   4204  N   THR A 273      17.252  26.003 -24.505  1.00  1.05           N  
ATOM   4205  CA  THR A 273      18.450  26.802 -24.432  1.00  1.05           C  
ATOM   4206  C   THR A 273      18.165  28.070 -23.655  1.00  1.05           C  
ATOM   4207  O   THR A 273      18.916  28.421 -22.742  1.00  1.05           O  
ATOM   4208  CB  THR A 273      18.956  27.166 -25.836  1.00  1.05           C  
ATOM   4209  OG1 THR A 273      19.237  25.964 -26.573  1.00  1.05           O  
ATOM   4210  CG2 THR A 273      20.229  27.997 -25.710  1.00  1.05           C  
ATOM   4211  H   THR A 273      16.844  25.817 -25.423  1.00  1.05           H  
ATOM   4212  HA  THR A 273      19.222  26.241 -23.908  1.00  1.05           H  
ATOM   4213  HB  THR A 273      18.190  27.740 -26.366  1.00  1.05           H  
ATOM   4214  HG1 THR A 273      18.378  25.517 -26.779  1.00  1.05           H  
ATOM   4215 1HG2 THR A 273      20.595  28.259 -26.700  1.00  1.05           H  
ATOM   4216 2HG2 THR A 273      20.016  28.912 -25.149  1.00  1.05           H  
ATOM   4217 3HG2 THR A 273      20.991  27.423 -25.184  1.00  1.05           H  
ATOM   4218  N   ASP A 274      17.057  28.743 -23.981  1.00  1.04           N  
ATOM   4219  CA  ASP A 274      16.736  29.973 -23.290  1.00  1.04           C  
ATOM   4220  C   ASP A 274      16.529  29.734 -21.801  1.00  1.04           C  
ATOM   4221  O   ASP A 274      16.977  30.530 -20.984  1.00  1.04           O  
ATOM   4222  CB  ASP A 274      15.492  30.632 -23.877  1.00  1.04           C  
ATOM   4223  CG  ASP A 274      15.677  31.286 -25.257  1.00  1.04           C  
ATOM   4224  OD1 ASP A 274      16.794  31.450 -25.684  1.00  1.04           O  
ATOM   4225  OD2 ASP A 274      14.686  31.663 -25.845  1.00  1.04           O  
ATOM   4226  H   ASP A 274      16.453  28.413 -24.735  1.00  1.04           H  
ATOM   4227  HA  ASP A 274      17.573  30.660 -23.410  1.00  1.04           H  
ATOM   4228 1HB  ASP A 274      14.692  29.889 -23.943  1.00  1.04           H  
ATOM   4229 2HB  ASP A 274      15.178  31.390 -23.195  1.00  1.04           H  
ATOM   4230  N   ALA A 275      15.890  28.627 -21.421  1.00  1.02           N  
ATOM   4231  CA  ALA A 275      15.703  28.372 -20.001  1.00  1.02           C  
ATOM   4232  C   ALA A 275      17.051  28.236 -19.295  1.00  1.02           C  
ATOM   4233  O   ALA A 275      17.278  28.837 -18.230  1.00  1.02           O  
ATOM   4234  CB  ALA A 275      14.876  27.114 -19.817  1.00  1.02           C  
ATOM   4235  H   ALA A 275      15.508  27.977 -22.110  1.00  1.02           H  
ATOM   4236  HA  ALA A 275      15.181  29.214 -19.563  1.00  1.02           H  
ATOM   4237 1HB  ALA A 275      14.722  26.929 -18.762  1.00  1.02           H  
ATOM   4238 2HB  ALA A 275      13.913  27.240 -20.313  1.00  1.02           H  
ATOM   4239 3HB  ALA A 275      15.406  26.269 -20.261  1.00  1.02           H  
ATOM   4240  N   ALA A 276      17.980  27.526 -19.936  1.00  1.02           N  
ATOM   4241  CA  ALA A 276      19.317  27.347 -19.394  1.00  1.02           C  
ATOM   4242  C   ALA A 276      20.083  28.673 -19.271  1.00  1.02           C  
ATOM   4243  O   ALA A 276      20.856  28.856 -18.330  1.00  1.02           O  
ATOM   4244  CB  ALA A 276      20.074  26.360 -20.249  1.00  1.02           C  
ATOM   4245  H   ALA A 276      17.744  27.061 -20.818  1.00  1.02           H  
ATOM   4246  HA  ALA A 276      19.223  26.935 -18.395  1.00  1.02           H  
ATOM   4247 1HB  ALA A 276      21.060  26.187 -19.824  1.00  1.02           H  
ATOM   4248 2HB  ALA A 276      19.516  25.427 -20.274  1.00  1.02           H  
ATOM   4249 3HB  ALA A 276      20.175  26.754 -21.257  1.00  1.02           H  
ATOM   4250  N   GLU A 277      19.884  29.596 -20.218  1.00  1.01           N  
ATOM   4251  CA  GLU A 277      20.602  30.875 -20.189  1.00  1.01           C  
ATOM   4252  C   GLU A 277      19.923  31.993 -19.373  1.00  1.01           C  
ATOM   4253  O   GLU A 277      20.606  32.876 -18.847  1.00  1.01           O  
ATOM   4254  CB  GLU A 277      20.858  31.376 -21.617  1.00  1.01           C  
ATOM   4255  CG  GLU A 277      21.802  30.479 -22.447  1.00  1.01           C  
ATOM   4256  CD  GLU A 277      22.122  31.037 -23.830  1.00  1.01           C  
ATOM   4257  OE1 GLU A 277      21.630  32.090 -24.160  1.00  1.01           O  
ATOM   4258  OE2 GLU A 277      22.867  30.404 -24.547  1.00  1.01           O  
ATOM   4259  H   GLU A 277      19.256  29.381 -20.996  1.00  1.01           H  
ATOM   4260  HA  GLU A 277      21.573  30.689 -19.733  1.00  1.01           H  
ATOM   4261 1HB  GLU A 277      19.903  31.434 -22.149  1.00  1.01           H  
ATOM   4262 2HB  GLU A 277      21.278  32.380 -21.585  1.00  1.01           H  
ATOM   4263 1HG  GLU A 277      22.732  30.348 -21.896  1.00  1.01           H  
ATOM   4264 2HG  GLU A 277      21.340  29.496 -22.557  1.00  1.01           H  
ATOM   4265  N   VAL A 278      18.594  31.961 -19.280  1.00  1.01           N  
ATOM   4266  CA  VAL A 278      17.802  32.991 -18.604  1.00  1.01           C  
ATOM   4267  C   VAL A 278      17.404  32.628 -17.174  1.00  1.01           C  
ATOM   4268  O   VAL A 278      17.485  33.461 -16.272  1.00  1.01           O  
ATOM   4269  CB  VAL A 278      16.527  33.284 -19.409  1.00  1.01           C  
ATOM   4270  CG1 VAL A 278      15.652  34.262 -18.665  1.00  1.01           C  
ATOM   4271  CG2 VAL A 278      16.908  33.824 -20.785  1.00  1.01           C  
ATOM   4272  H   VAL A 278      18.099  31.213 -19.752  1.00  1.01           H  
ATOM   4273  HA  VAL A 278      18.400  33.901 -18.571  1.00  1.01           H  
ATOM   4274  HB  VAL A 278      15.959  32.360 -19.523  1.00  1.01           H  
ATOM   4275 1HG1 VAL A 278      14.737  34.451 -19.227  1.00  1.01           H  
ATOM   4276 2HG1 VAL A 278      15.405  33.831 -17.705  1.00  1.01           H  
ATOM   4277 3HG1 VAL A 278      16.185  35.200 -18.519  1.00  1.01           H  
ATOM   4278 1HG2 VAL A 278      16.012  34.021 -21.368  1.00  1.01           H  
ATOM   4279 2HG2 VAL A 278      17.472  34.748 -20.666  1.00  1.01           H  
ATOM   4280 3HG2 VAL A 278      17.524  33.084 -21.307  1.00  1.01           H  
ATOM   4281  N   LEU A 279      16.917  31.404 -16.975  1.00  1.01           N  
ATOM   4282  CA  LEU A 279      16.473  30.953 -15.665  1.00  1.01           C  
ATOM   4283  C   LEU A 279      17.659  30.308 -14.945  1.00  1.01           C  
ATOM   4284  O   LEU A 279      17.755  30.349 -13.718  1.00  1.01           O  
ATOM   4285  CB  LEU A 279      15.321  29.968 -15.852  1.00  1.01           C  
ATOM   4286  CG  LEU A 279      14.080  30.551 -16.562  1.00  1.01           C  
ATOM   4287  CD1 LEU A 279      13.087  29.473 -16.881  1.00  1.01           C  
ATOM   4288  CD2 LEU A 279      13.444  31.525 -15.676  1.00  1.01           C  
ATOM   4289  H   LEU A 279      16.878  30.732 -17.735  1.00  1.01           H  
ATOM   4290  HA  LEU A 279      16.131  31.810 -15.086  1.00  1.01           H  
ATOM   4291 1HB  LEU A 279      15.662  29.185 -16.463  1.00  1.01           H  
ATOM   4292 2HB  LEU A 279      15.021  29.569 -14.886  1.00  1.01           H  
ATOM   4293  HG  LEU A 279      14.391  31.031 -17.491  1.00  1.01           H  
ATOM   4294 1HD1 LEU A 279      12.238  29.912 -17.381  1.00  1.01           H  
ATOM   4295 2HD1 LEU A 279      13.544  28.744 -17.537  1.00  1.01           H  
ATOM   4296 3HD1 LEU A 279      12.761  28.992 -15.964  1.00  1.01           H  
ATOM   4297 1HD2 LEU A 279      12.576  31.952 -16.166  1.00  1.01           H  
ATOM   4298 2HD2 LEU A 279      13.131  31.028 -14.766  1.00  1.01           H  
ATOM   4299 3HD2 LEU A 279      14.162  32.300 -15.440  1.00  1.01           H  
ATOM   4300  N   GLY A 280      18.587  29.740 -15.735  1.00  1.01           N  
ATOM   4301  CA  GLY A 280      19.767  29.061 -15.200  1.00  1.01           C  
ATOM   4302  C   GLY A 280      19.449  27.636 -14.784  1.00  1.01           C  
ATOM   4303  O   GLY A 280      20.074  27.085 -13.875  1.00  1.01           O  
ATOM   4304  H   GLY A 280      18.427  29.724 -16.738  1.00  1.01           H  
ATOM   4305 1HA  GLY A 280      20.557  29.059 -15.947  1.00  1.01           H  
ATOM   4306 2HA  GLY A 280      20.145  29.616 -14.345  1.00  1.01           H  
ATOM   4307  N   ILE A 281      18.452  27.049 -15.437  1.00  1.01           N  
ATOM   4308  CA  ILE A 281      18.002  25.713 -15.066  1.00  1.01           C  
ATOM   4309  C   ILE A 281      18.125  24.745 -16.239  1.00  1.01           C  
ATOM   4310  O   ILE A 281      17.952  25.154 -17.384  1.00  1.01           O  
ATOM   4311  CB  ILE A 281      16.536  25.840 -14.653  1.00  1.01           C  
ATOM   4312  CG1 ILE A 281      15.690  26.229 -15.888  1.00  1.01           C  
ATOM   4313  CG2 ILE A 281      16.378  26.909 -13.612  1.00  1.01           C  
ATOM   4314  CD1 ILE A 281      14.168  26.352 -15.636  1.00  1.01           C  
ATOM   4315  H   ILE A 281      18.010  27.558 -16.204  1.00  1.01           H  
ATOM   4316  HA  ILE A 281      18.599  25.344 -14.230  1.00  1.01           H  
ATOM   4317  HB  ILE A 281      16.196  24.917 -14.248  1.00  1.01           H  
ATOM   4318 1HG1 ILE A 281      16.075  27.133 -16.283  1.00  1.01           H  
ATOM   4319 2HG1 ILE A 281      15.833  25.455 -16.643  1.00  1.01           H  
ATOM   4320 1HG2 ILE A 281      15.350  26.988 -13.344  1.00  1.01           H  
ATOM   4321 2HG2 ILE A 281      16.960  26.664 -12.740  1.00  1.01           H  
ATOM   4322 3HG2 ILE A 281      16.707  27.854 -13.997  1.00  1.01           H  
ATOM   4323 1HD1 ILE A 281      13.670  26.603 -16.564  1.00  1.01           H  
ATOM   4324 2HD1 ILE A 281      13.743  25.450 -15.261  1.00  1.01           H  
ATOM   4325 3HD1 ILE A 281      13.999  27.137 -14.906  1.00  1.01           H  
ATOM   4326  N   HIS A 282      18.392  23.463 -15.987  1.00  1.00           N  
ATOM   4327  CA  HIS A 282      18.452  22.535 -17.121  1.00  1.00           C  
ATOM   4328  C   HIS A 282      17.221  21.672 -17.237  1.00  1.00           C  
ATOM   4329  O   HIS A 282      16.970  20.815 -16.394  1.00  1.00           O  
ATOM   4330  CB  HIS A 282      19.683  21.633 -17.076  1.00  1.00           C  
ATOM   4331  CG  HIS A 282      20.972  22.319 -17.345  1.00  1.00           C  
ATOM   4332  ND1 HIS A 282      22.168  21.639 -17.375  1.00  1.00           N  
ATOM   4333  CD2 HIS A 282      21.263  23.613 -17.636  1.00  1.00           C  
ATOM   4334  CE1 HIS A 282      23.145  22.483 -17.659  1.00  1.00           C  
ATOM   4335  NE2 HIS A 282      22.622  23.690 -17.824  1.00  1.00           N  
ATOM   4336  H   HIS A 282      18.534  23.117 -15.031  1.00  1.00           H  
ATOM   4337  HA  HIS A 282      18.519  23.107 -18.039  1.00  1.00           H  
ATOM   4338 1HB  HIS A 282      19.748  21.159 -16.093  1.00  1.00           H  
ATOM   4339 2HB  HIS A 282      19.569  20.832 -17.810  1.00  1.00           H  
ATOM   4340  HD1 HIS A 282      22.276  20.631 -17.213  1.00  1.00           H  
ATOM   4341  HD2 HIS A 282      20.649  24.507 -17.741  1.00  1.00           H  
ATOM   4342  HE1 HIS A 282      24.176  22.134 -17.725  1.00  1.00           H  
ATOM   4343  N   ILE A 283      16.475  21.868 -18.313  1.00  1.01           N  
ATOM   4344  CA  ILE A 283      15.244  21.126 -18.507  1.00  1.01           C  
ATOM   4345  C   ILE A 283      15.484  19.741 -19.055  1.00  1.01           C  
ATOM   4346  O   ILE A 283      16.145  19.535 -20.089  1.00  1.01           O  
ATOM   4347  CB  ILE A 283      14.268  21.899 -19.394  1.00  1.01           C  
ATOM   4348  CG1 ILE A 283      13.878  23.210 -18.728  1.00  1.01           C  
ATOM   4349  CG2 ILE A 283      13.000  21.051 -19.680  1.00  1.01           C  
ATOM   4350  CD1 ILE A 283      13.114  24.127 -19.643  1.00  1.01           C  
ATOM   4351  H   ILE A 283      16.746  22.579 -18.980  1.00  1.01           H  
ATOM   4352  HA  ILE A 283      14.759  20.975 -17.558  1.00  1.01           H  
ATOM   4353  HB  ILE A 283      14.772  22.151 -20.284  1.00  1.01           H  
ATOM   4354 1HG1 ILE A 283      13.258  22.998 -17.859  1.00  1.01           H  
ATOM   4355 2HG1 ILE A 283      14.780  23.726 -18.395  1.00  1.01           H  
ATOM   4356 1HG2 ILE A 283      12.321  21.612 -20.318  1.00  1.01           H  
ATOM   4357 2HG2 ILE A 283      13.275  20.122 -20.179  1.00  1.01           H  
ATOM   4358 3HG2 ILE A 283      12.500  20.817 -18.735  1.00  1.01           H  
ATOM   4359 1HD1 ILE A 283      12.869  25.039 -19.109  1.00  1.01           H  
ATOM   4360 2HD1 ILE A 283      13.722  24.369 -20.508  1.00  1.01           H  
ATOM   4361 3HD1 ILE A 283      12.196  23.640 -19.970  1.00  1.01           H  
ATOM   4362  N   ARG A 284      14.943  18.791 -18.309  1.00  1.03           N  
ATOM   4363  CA  ARG A 284      15.014  17.389 -18.626  1.00  1.03           C  
ATOM   4364  C   ARG A 284      13.726  16.997 -19.330  1.00  1.03           C  
ATOM   4365  O   ARG A 284      12.672  16.841 -18.699  1.00  1.03           O  
ATOM   4366  CB  ARG A 284      15.220  16.596 -17.349  1.00  1.03           C  
ATOM   4367  CG  ARG A 284      16.529  16.970 -16.633  1.00  1.03           C  
ATOM   4368  CD  ARG A 284      16.888  16.121 -15.442  1.00  1.03           C  
ATOM   4369  NE  ARG A 284      16.064  16.272 -14.260  1.00  1.03           N  
ATOM   4370  CZ  ARG A 284      16.228  15.482 -13.161  1.00  1.03           C  
ATOM   4371  NH1 ARG A 284      17.100  14.528 -13.150  1.00  1.03           N  
ATOM   4372  NH2 ARG A 284      15.555  15.621 -12.039  1.00  1.03           N  
ATOM   4373  H   ARG A 284      14.464  19.066 -17.449  1.00  1.03           H  
ATOM   4374  HA  ARG A 284      15.860  17.210 -19.292  1.00  1.03           H  
ATOM   4375 1HB  ARG A 284      14.417  16.817 -16.691  1.00  1.03           H  
ATOM   4376 2HB  ARG A 284      15.207  15.531 -17.545  1.00  1.03           H  
ATOM   4377 1HG  ARG A 284      17.347  16.891 -17.351  1.00  1.03           H  
ATOM   4378 2HG  ARG A 284      16.454  18.007 -16.288  1.00  1.03           H  
ATOM   4379 1HD  ARG A 284      16.842  15.101 -15.739  1.00  1.03           H  
ATOM   4380 2HD  ARG A 284      17.910  16.357 -15.153  1.00  1.03           H  
ATOM   4381  HE  ARG A 284      15.377  17.019 -14.235  1.00  1.03           H  
ATOM   4382 1HH1 ARG A 284      17.668  14.285 -13.967  1.00  1.03           H  
ATOM   4383 2HH1 ARG A 284      17.204  13.996 -12.285  1.00  1.03           H  
ATOM   4384 1HH2 ARG A 284      14.857  16.348 -11.895  1.00  1.03           H  
ATOM   4385 2HH2 ARG A 284      15.808  14.967 -11.283  1.00  1.03           H  
ATOM   4386  N   GLN A 285      13.787  16.867 -20.647  1.00  1.06           N  
ATOM   4387  CA  GLN A 285      12.562  16.570 -21.362  1.00  1.06           C  
ATOM   4388  C   GLN A 285      12.253  15.116 -21.176  1.00  1.06           C  
ATOM   4389  O   GLN A 285      13.168  14.280 -21.233  1.00  1.06           O  
ATOM   4390  CB  GLN A 285      12.665  16.770 -22.852  1.00  1.06           C  
ATOM   4391  CG  GLN A 285      12.934  18.120 -23.370  1.00  1.06           C  
ATOM   4392  CD  GLN A 285      12.755  18.056 -24.862  1.00  1.06           C  
ATOM   4393  OE1 GLN A 285      11.605  17.936 -25.304  1.00  1.06           O  
ATOM   4394  NE2 GLN A 285      13.824  18.072 -25.627  1.00  1.06           N  
ATOM   4395  H   GLN A 285      14.663  16.993 -21.137  1.00  1.06           H  
ATOM   4396  HA  GLN A 285      11.740  17.162 -20.956  1.00  1.06           H  
ATOM   4397 1HB  GLN A 285      13.434  16.102 -23.247  1.00  1.06           H  
ATOM   4398 2HB  GLN A 285      11.713  16.470 -23.280  1.00  1.06           H  
ATOM   4399 1HG  GLN A 285      12.228  18.830 -22.948  1.00  1.06           H  
ATOM   4400 2HG  GLN A 285      13.967  18.415 -23.149  1.00  1.06           H  
ATOM   4401 1HE2 GLN A 285      13.725  18.008 -26.614  1.00  1.06           H  
ATOM   4402 2HE2 GLN A 285      14.758  18.144 -25.202  1.00  1.06           H  
ATOM   4403  N   ILE A 286      10.985  14.826 -20.961  1.00  1.10           N  
ATOM   4404  CA  ILE A 286      10.522  13.467 -20.782  1.00  1.10           C  
ATOM   4405  C   ILE A 286       9.310  13.250 -21.692  1.00  1.10           C  
ATOM   4406  O   ILE A 286       8.547  14.180 -21.918  1.00  1.10           O  
ATOM   4407  CB  ILE A 286      10.254  13.175 -19.294  1.00  1.10           C  
ATOM   4408  CG1 ILE A 286      11.549  13.434 -18.433  1.00  1.10           C  
ATOM   4409  CG2 ILE A 286       9.913  11.753 -19.161  1.00  1.10           C  
ATOM   4410  CD1 ILE A 286      11.327  13.405 -16.971  1.00  1.10           C  
ATOM   4411  H   ILE A 286      10.304  15.590 -20.913  1.00  1.10           H  
ATOM   4412  HA  ILE A 286      11.296  12.793 -21.113  1.00  1.10           H  
ATOM   4413  HB  ILE A 286       9.452  13.800 -18.915  1.00  1.10           H  
ATOM   4414 1HG1 ILE A 286      12.296  12.683 -18.682  1.00  1.10           H  
ATOM   4415 2HG1 ILE A 286      11.948  14.406 -18.650  1.00  1.10           H  
ATOM   4416 1HG2 ILE A 286       9.776  11.562 -18.157  1.00  1.10           H  
ATOM   4417 2HG2 ILE A 286       9.010  11.513 -19.719  1.00  1.10           H  
ATOM   4418 3HG2 ILE A 286      10.699  11.142 -19.508  1.00  1.10           H  
ATOM   4419 1HD1 ILE A 286      12.271  13.583 -16.467  1.00  1.10           H  
ATOM   4420 2HD1 ILE A 286      10.608  14.172 -16.693  1.00  1.10           H  
ATOM   4421 3HD1 ILE A 286      10.956  12.462 -16.694  1.00  1.10           H  
ATOM   4422  N   TYR A 287       9.176  12.102 -22.338  1.00  1.15           N  
ATOM   4423  CA  TYR A 287       8.012  11.973 -23.207  1.00  1.15           C  
ATOM   4424  C   TYR A 287       7.453  10.582 -23.219  1.00  1.15           C  
ATOM   4425  O   TYR A 287       8.128   9.620 -23.560  1.00  1.15           O  
ATOM   4426  CB  TYR A 287       8.334  12.321 -24.655  1.00  1.15           C  
ATOM   4427  CG  TYR A 287       7.110  12.357 -25.528  1.00  1.15           C  
ATOM   4428  CD1 TYR A 287       6.425  13.556 -25.673  1.00  1.15           C  
ATOM   4429  CD2 TYR A 287       6.634  11.206 -26.136  1.00  1.15           C  
ATOM   4430  CE1 TYR A 287       5.280  13.610 -26.444  1.00  1.15           C  
ATOM   4431  CE2 TYR A 287       5.483  11.255 -26.893  1.00  1.15           C  
ATOM   4432  CZ  TYR A 287       4.807  12.450 -27.058  1.00  1.15           C  
ATOM   4433  OH  TYR A 287       3.653  12.500 -27.825  1.00  1.15           O  
ATOM   4434  H   TYR A 287       9.798  11.313 -22.160  1.00  1.15           H  
ATOM   4435  HA  TYR A 287       7.227  12.632 -22.841  1.00  1.15           H  
ATOM   4436 1HB  TYR A 287       8.786  13.299 -24.694  1.00  1.15           H  
ATOM   4437 2HB  TYR A 287       9.037  11.596 -25.067  1.00  1.15           H  
ATOM   4438  HD1 TYR A 287       6.797  14.457 -25.178  1.00  1.15           H  
ATOM   4439  HD2 TYR A 287       7.162  10.257 -26.007  1.00  1.15           H  
ATOM   4440  HE1 TYR A 287       4.747  14.554 -26.563  1.00  1.15           H  
ATOM   4441  HE2 TYR A 287       5.110  10.349 -27.363  1.00  1.15           H  
ATOM   4442  HH  TYR A 287       3.380  13.413 -27.934  1.00  1.15           H  
ATOM   4443  N   GLY A 288       6.173  10.499 -22.966  1.00  1.20           N  
ATOM   4444  CA  GLY A 288       5.509   9.229 -22.967  1.00  1.20           C  
ATOM   4445  C   GLY A 288       4.046   9.426 -22.689  1.00  1.20           C  
ATOM   4446  O   GLY A 288       3.531  10.548 -22.708  1.00  1.20           O  
ATOM   4447  H   GLY A 288       5.660  11.334 -22.725  1.00  1.20           H  
ATOM   4448 1HA  GLY A 288       5.642   8.745 -23.935  1.00  1.20           H  
ATOM   4449 2HA  GLY A 288       5.952   8.584 -22.209  1.00  1.20           H  
ATOM   4450  N   SER A 289       3.378   8.330 -22.441  1.00  1.24           N  
ATOM   4451  CA  SER A 289       1.957   8.331 -22.218  1.00  1.24           C  
ATOM   4452  C   SER A 289       1.602   8.001 -20.788  1.00  1.24           C  
ATOM   4453  O   SER A 289       2.399   7.402 -20.059  1.00  1.24           O  
ATOM   4454  CB  SER A 289       1.312   7.304 -23.047  1.00  1.24           C  
ATOM   4455  OG  SER A 289       1.415   7.484 -24.405  1.00  1.24           O  
ATOM   4456  H   SER A 289       3.876   7.452 -22.423  1.00  1.24           H  
ATOM   4457  HA  SER A 289       1.556   9.316 -22.462  1.00  1.24           H  
ATOM   4458 1HB  SER A 289       1.740   6.358 -22.789  1.00  1.24           H  
ATOM   4459 2HB  SER A 289       0.269   7.300 -22.777  1.00  1.24           H  
ATOM   4460  HG  SER A 289       0.842   6.753 -24.745  1.00  1.24           H  
ATOM   4461  N   THR A 290       0.361   8.300 -20.414  1.00  1.27           N  
ATOM   4462  CA  THR A 290      -0.107   8.018 -19.068  1.00  1.27           C  
ATOM   4463  C   THR A 290      -0.085   6.520 -18.740  1.00  1.27           C  
ATOM   4464  O   THR A 290       0.158   6.151 -17.594  1.00  1.27           O  
ATOM   4465  CB  THR A 290      -1.529   8.606 -18.872  1.00  1.27           C  
ATOM   4466  OG1 THR A 290      -2.445   8.070 -19.865  1.00  1.27           O  
ATOM   4467  CG2 THR A 290      -1.489  10.129 -19.003  1.00  1.27           C  
ATOM   4468  H   THR A 290      -0.256   8.760 -21.070  1.00  1.27           H  
ATOM   4469  HA  THR A 290       0.564   8.518 -18.365  1.00  1.27           H  
ATOM   4470  HB  THR A 290      -1.889   8.336 -17.882  1.00  1.27           H  
ATOM   4471  HG1 THR A 290      -3.332   8.400 -19.700  1.00  1.27           H  
ATOM   4472 1HG2 THR A 290      -2.491  10.535 -18.858  1.00  1.27           H  
ATOM   4473 2HG2 THR A 290      -0.816  10.542 -18.254  1.00  1.27           H  
ATOM   4474 3HG2 THR A 290      -1.132  10.399 -19.996  1.00  1.27           H  
ATOM   4475  N   GLU A 291      -0.202   5.654 -19.753  1.00  1.30           N  
ATOM   4476  CA  GLU A 291      -0.190   4.196 -19.559  1.00  1.30           C  
ATOM   4477  C   GLU A 291       1.068   3.640 -18.909  1.00  1.30           C  
ATOM   4478  O   GLU A 291       1.038   2.546 -18.341  1.00  1.30           O  
ATOM   4479  CB  GLU A 291      -0.435   3.452 -20.856  1.00  1.30           C  
ATOM   4480  CG  GLU A 291       0.313   3.941 -22.047  1.00  1.30           C  
ATOM   4481  CD  GLU A 291      -0.555   4.860 -22.944  1.00  1.30           C  
ATOM   4482  OE1 GLU A 291      -1.583   5.301 -22.494  1.00  1.30           O  
ATOM   4483  OE2 GLU A 291      -0.145   5.148 -24.080  1.00  1.30           O  
ATOM   4484  H   GLU A 291      -0.356   6.030 -20.676  1.00  1.30           H  
ATOM   4485  HA  GLU A 291      -1.018   3.943 -18.907  1.00  1.30           H  
ATOM   4486 1HB  GLU A 291      -0.222   2.392 -20.713  1.00  1.30           H  
ATOM   4487 2HB  GLU A 291      -1.448   3.551 -21.086  1.00  1.30           H  
ATOM   4488 1HG  GLU A 291       1.118   4.532 -21.661  1.00  1.30           H  
ATOM   4489 2HG  GLU A 291       0.749   3.130 -22.602  1.00  1.30           H  
ATOM   4490  N   PHE A 292       2.184   4.345 -19.039  1.00  1.33           N  
ATOM   4491  CA  PHE A 292       3.440   3.920 -18.436  1.00  1.33           C  
ATOM   4492  C   PHE A 292       3.822   4.858 -17.320  1.00  1.33           C  
ATOM   4493  O   PHE A 292       4.975   4.892 -16.864  1.00  1.33           O  
ATOM   4494  CB  PHE A 292       4.532   3.892 -19.481  1.00  1.33           C  
ATOM   4495  CG  PHE A 292       4.374   2.842 -20.437  1.00  1.33           C  
ATOM   4496  CD1 PHE A 292       3.697   3.016 -21.614  1.00  1.33           C  
ATOM   4497  CD2 PHE A 292       4.943   1.643 -20.164  1.00  1.33           C  
ATOM   4498  CE1 PHE A 292       3.575   1.972 -22.467  1.00  1.33           C  
ATOM   4499  CE2 PHE A 292       4.842   0.625 -21.004  1.00  1.33           C  
ATOM   4500  CZ  PHE A 292       4.158   0.766 -22.133  1.00  1.33           C  
ATOM   4501  H   PHE A 292       2.157   5.250 -19.515  1.00  1.33           H  
ATOM   4502  HA  PHE A 292       3.314   2.921 -18.020  1.00  1.33           H  
ATOM   4503 1HB  PHE A 292       4.521   4.841 -20.015  1.00  1.33           H  
ATOM   4504 2HB  PHE A 292       5.504   3.781 -19.002  1.00  1.33           H  
ATOM   4505  HD1 PHE A 292       3.255   3.978 -21.849  1.00  1.33           H  
ATOM   4506  HD2 PHE A 292       5.486   1.523 -19.249  1.00  1.33           H  
ATOM   4507  HE1 PHE A 292       3.031   2.085 -23.405  1.00  1.33           H  
ATOM   4508  HE2 PHE A 292       5.306  -0.321 -20.775  1.00  1.33           H  
ATOM   4509  HZ  PHE A 292       4.095  -0.081 -22.779  1.00  1.33           H  
ATOM   4510  N   GLY A 293       2.882   5.714 -16.942  1.00  1.35           N  
ATOM   4511  CA  GLY A 293       3.093   6.746 -15.953  1.00  1.35           C  
ATOM   4512  C   GLY A 293       3.857   7.885 -16.608  1.00  1.35           C  
ATOM   4513  O   GLY A 293       3.336   8.980 -16.774  1.00  1.35           O  
ATOM   4514  H   GLY A 293       1.949   5.649 -17.336  1.00  1.35           H  
ATOM   4515 1HA  GLY A 293       2.130   7.103 -15.581  1.00  1.35           H  
ATOM   4516 2HA  GLY A 293       3.653   6.351 -15.106  1.00  1.35           H  
ATOM   4517  N   LEU A 294       5.105   7.596 -16.973  1.00  1.35           N  
ATOM   4518  CA  LEU A 294       5.992   8.546 -17.614  1.00  1.35           C  
ATOM   4519  C   LEU A 294       6.807   7.978 -18.796  1.00  1.35           C  
ATOM   4520  O   LEU A 294       6.980   8.631 -19.822  1.00  1.35           O  
ATOM   4521  CB  LEU A 294       6.925   9.059 -16.572  1.00  1.35           C  
ATOM   4522  CG  LEU A 294       7.796  10.079 -17.007  1.00  1.35           C  
ATOM   4523  CD1 LEU A 294       6.952  11.323 -17.465  1.00  1.35           C  
ATOM   4524  CD2 LEU A 294       8.666  10.347 -15.896  1.00  1.35           C  
ATOM   4525  H   LEU A 294       5.412   6.648 -16.794  1.00  1.35           H  
ATOM   4526  HA  LEU A 294       5.387   9.369 -17.989  1.00  1.35           H  
ATOM   4527 1HB  LEU A 294       6.345   9.421 -15.750  1.00  1.35           H  
ATOM   4528 2HB  LEU A 294       7.542   8.231 -16.219  1.00  1.35           H  
ATOM   4529  HG  LEU A 294       8.385   9.738 -17.860  1.00  1.35           H  
ATOM   4530 1HD1 LEU A 294       7.584  12.131 -17.784  1.00  1.35           H  
ATOM   4531 2HD1 LEU A 294       6.309  11.027 -18.293  1.00  1.35           H  
ATOM   4532 3HD1 LEU A 294       6.343  11.681 -16.673  1.00  1.35           H  
ATOM   4533 1HD2 LEU A 294       9.356  11.106 -16.113  1.00  1.35           H  
ATOM   4534 2HD2 LEU A 294       8.091  10.636 -15.068  1.00  1.35           H  
ATOM   4535 3HD2 LEU A 294       9.186   9.430 -15.669  1.00  1.35           H  
ATOM   4536  N   ALA A 295       7.352   6.776 -18.596  1.00  1.33           N  
ATOM   4537  CA  ALA A 295       8.286   6.070 -19.489  1.00  1.33           C  
ATOM   4538  C   ALA A 295       9.596   6.825 -19.810  1.00  1.33           C  
ATOM   4539  O   ALA A 295      10.269   7.332 -18.915  1.00  1.33           O  
ATOM   4540  CB  ALA A 295       7.590   5.732 -20.798  1.00  1.33           C  
ATOM   4541  H   ALA A 295       7.117   6.311 -17.731  1.00  1.33           H  
ATOM   4542  HA  ALA A 295       8.549   5.143 -18.991  1.00  1.33           H  
ATOM   4543 1HB  ALA A 295       8.237   5.137 -21.425  1.00  1.33           H  
ATOM   4544 2HB  ALA A 295       6.712   5.166 -20.596  1.00  1.33           H  
ATOM   4545 3HB  ALA A 295       7.312   6.644 -21.322  1.00  1.33           H  
ATOM   4546  N   MET A 296       9.968   6.819 -21.097  1.00  1.30           N  
ATOM   4547  CA  MET A 296      11.221   7.345 -21.650  1.00  1.30           C  
ATOM   4548  C   MET A 296      11.442   8.849 -21.506  1.00  1.30           C  
ATOM   4549  O   MET A 296      10.490   9.630 -21.450  1.00  1.30           O  
ATOM   4550  CB  MET A 296      11.286   6.910 -23.106  1.00  1.30           C  
ATOM   4551  CG  MET A 296      10.136   7.430 -23.901  1.00  1.30           C  
ATOM   4552  SD  MET A 296      10.112   6.955 -25.607  1.00  1.30           S  
ATOM   4553  CE  MET A 296      11.172   8.208 -26.269  1.00  1.30           C  
ATOM   4554  H   MET A 296       9.338   6.419 -21.767  1.00  1.30           H  
ATOM   4555  HA  MET A 296      12.039   6.854 -21.128  1.00  1.30           H  
ATOM   4556 1HB  MET A 296      12.208   7.277 -23.558  1.00  1.30           H  
ATOM   4557 2HB  MET A 296      11.294   5.823 -23.168  1.00  1.30           H  
ATOM   4558 1HG  MET A 296       9.190   7.139 -23.440  1.00  1.30           H  
ATOM   4559 2HG  MET A 296      10.209   8.512 -23.866  1.00  1.30           H  
ATOM   4560 1HE  MET A 296      11.253   8.078 -27.342  1.00  1.30           H  
ATOM   4561 2HE  MET A 296      10.742   9.192 -26.061  1.00  1.30           H  
ATOM   4562 3HE  MET A 296      12.158   8.139 -25.807  1.00  1.30           H  
ATOM   4563  N   GLY A 297      12.716   9.247 -21.456  1.00  1.26           N  
ATOM   4564  CA  GLY A 297      13.092  10.650 -21.285  1.00  1.26           C  
ATOM   4565  C   GLY A 297      14.584  10.807 -21.103  1.00  1.26           C  
ATOM   4566  O   GLY A 297      15.326   9.843 -21.223  1.00  1.26           O  
ATOM   4567  H   GLY A 297      13.447   8.542 -21.551  1.00  1.26           H  
ATOM   4568 1HA  GLY A 297      12.726  11.259 -22.096  1.00  1.26           H  
ATOM   4569 2HA  GLY A 297      12.627  11.021 -20.390  1.00  1.26           H  
ATOM   4570  N   ASN A 298      15.046  12.020 -20.864  1.00  1.23           N  
ATOM   4571  CA  ASN A 298      16.463  12.187 -20.562  1.00  1.23           C  
ATOM   4572  C   ASN A 298      16.542  12.769 -19.178  1.00  1.23           C  
ATOM   4573  O   ASN A 298      16.375  13.967 -18.989  1.00  1.23           O  
ATOM   4574  CB  ASN A 298      17.216  13.052 -21.537  1.00  1.23           C  
ATOM   4575  CG  ASN A 298      18.742  13.082 -21.183  1.00  1.23           C  
ATOM   4576  OD1 ASN A 298      19.173  12.902 -20.020  1.00  1.23           O  
ATOM   4577  ND2 ASN A 298      19.561  13.296 -22.172  1.00  1.23           N  
ATOM   4578  H   ASN A 298      14.406  12.817 -20.848  1.00  1.23           H  
ATOM   4579  HA  ASN A 298      16.946  11.211 -20.530  1.00  1.23           H  
ATOM   4580 1HB  ASN A 298      17.090  12.670 -22.555  1.00  1.23           H  
ATOM   4581 2HB  ASN A 298      16.821  14.066 -21.510  1.00  1.23           H  
ATOM   4582 1HD2 ASN A 298      20.545  13.323 -22.012  1.00  1.23           H  
ATOM   4583 2HD2 ASN A 298      19.221  13.451 -23.106  1.00  1.23           H  
ATOM   4584  N   MET A 299      16.778  11.906 -18.211  1.00  1.20           N  
ATOM   4585  CA  MET A 299      16.741  12.282 -16.812  1.00  1.20           C  
ATOM   4586  C   MET A 299      18.110  12.720 -16.263  1.00  1.20           C  
ATOM   4587  O   MET A 299      18.256  12.962 -15.065  1.00  1.20           O  
ATOM   4588  CB  MET A 299      16.100  11.133 -16.040  1.00  1.20           C  
ATOM   4589  CG  MET A 299      14.602  10.930 -16.431  1.00  1.20           C  
ATOM   4590  SD  MET A 299      13.804   9.537 -15.610  1.00  1.20           S  
ATOM   4591  CE  MET A 299      12.148   9.610 -16.265  1.00  1.20           C  
ATOM   4592  H   MET A 299      16.946  10.940 -18.454  1.00  1.20           H  
ATOM   4593  HA  MET A 299      16.073  13.135 -16.719  1.00  1.20           H  
ATOM   4594 1HB  MET A 299      16.638  10.207 -16.233  1.00  1.20           H  
ATOM   4595 2HB  MET A 299      16.157  11.332 -14.969  1.00  1.20           H  
ATOM   4596 1HG  MET A 299      14.050  11.834 -16.180  1.00  1.20           H  
ATOM   4597 2HG  MET A 299      14.525  10.778 -17.509  1.00  1.20           H  
ATOM   4598 1HE  MET A 299      11.565   8.785 -15.867  1.00  1.20           H  
ATOM   4599 2HE  MET A 299      11.704  10.535 -15.970  1.00  1.20           H  
ATOM   4600 3HE  MET A 299      12.166   9.544 -17.354  1.00  1.20           H  
ATOM   4601  N   SER A 300      19.116  12.838 -17.131  1.00  1.20           N  
ATOM   4602  CA  SER A 300      20.445  13.259 -16.678  1.00  1.20           C  
ATOM   4603  C   SER A 300      20.425  14.758 -16.450  1.00  1.20           C  
ATOM   4604  O   SER A 300      19.479  15.431 -16.837  1.00  1.20           O  
ATOM   4605  CB  SER A 300      21.530  12.978 -17.698  1.00  1.20           C  
ATOM   4606  OG  SER A 300      21.452  13.886 -18.760  1.00  1.20           O  
ATOM   4607  H   SER A 300      18.961  12.674 -18.125  1.00  1.20           H  
ATOM   4608  HA  SER A 300      20.680  12.759 -15.737  1.00  1.20           H  
ATOM   4609 1HB  SER A 300      22.506  13.055 -17.224  1.00  1.20           H  
ATOM   4610 2HB  SER A 300      21.426  11.963 -18.078  1.00  1.20           H  
ATOM   4611  HG  SER A 300      20.655  13.618 -19.270  1.00  1.20           H  
ATOM   4612  N   ASP A 301      21.513  15.297 -15.916  1.00  1.23           N  
ATOM   4613  CA  ASP A 301      21.625  16.733 -15.661  1.00  1.23           C  
ATOM   4614  C   ASP A 301      22.004  17.554 -16.899  1.00  1.23           C  
ATOM   4615  O   ASP A 301      22.169  18.778 -16.810  1.00  1.23           O  
ATOM   4616  CB  ASP A 301      22.657  16.999 -14.563  1.00  1.23           C  
ATOM   4617  CG  ASP A 301      22.198  16.553 -13.187  1.00  1.23           C  
ATOM   4618  OD1 ASP A 301      21.011  16.478 -12.978  1.00  1.23           O  
ATOM   4619  OD2 ASP A 301      23.023  16.314 -12.334  1.00  1.23           O  
ATOM   4620  H   ASP A 301      22.276  14.694 -15.645  1.00  1.23           H  
ATOM   4621  HA  ASP A 301      20.653  17.088 -15.313  1.00  1.23           H  
ATOM   4622 1HB  ASP A 301      23.586  16.480 -14.811  1.00  1.23           H  
ATOM   4623 2HB  ASP A 301      22.881  18.064 -14.528  1.00  1.23           H  
ATOM   4624  N   VAL A 302      22.205  16.888 -18.033  1.00  1.29           N  
ATOM   4625  CA  VAL A 302      22.590  17.581 -19.246  1.00  1.29           C  
ATOM   4626  C   VAL A 302      21.349  18.122 -19.944  1.00  1.29           C  
ATOM   4627  O   VAL A 302      20.395  17.382 -20.168  1.00  1.29           O  
ATOM   4628  CB  VAL A 302      23.345  16.610 -20.167  1.00  1.29           C  
ATOM   4629  CG1 VAL A 302      23.698  17.281 -21.479  1.00  1.29           C  
ATOM   4630  CG2 VAL A 302      24.586  16.119 -19.445  1.00  1.29           C  
ATOM   4631  H   VAL A 302      22.034  15.879 -18.089  1.00  1.29           H  
ATOM   4632  HA  VAL A 302      23.244  18.413 -18.988  1.00  1.29           H  
ATOM   4633  HB  VAL A 302      22.700  15.763 -20.398  1.00  1.29           H  
ATOM   4634 1HG1 VAL A 302      24.220  16.572 -22.119  1.00  1.29           H  
ATOM   4635 2HG1 VAL A 302      22.787  17.611 -21.977  1.00  1.29           H  
ATOM   4636 3HG1 VAL A 302      24.339  18.140 -21.291  1.00  1.29           H  
ATOM   4637 1HG2 VAL A 302      25.121  15.414 -20.081  1.00  1.29           H  
ATOM   4638 2HG2 VAL A 302      25.231  16.965 -19.214  1.00  1.29           H  
ATOM   4639 3HG2 VAL A 302      24.289  15.622 -18.520  1.00  1.29           H  
ATOM   4640  N   LEU A 303      21.350  19.401 -20.304  1.00  1.38           N  
ATOM   4641  CA  LEU A 303      20.176  19.955 -20.972  1.00  1.38           C  
ATOM   4642  C   LEU A 303      19.888  19.129 -22.204  1.00  1.38           C  
ATOM   4643  O   LEU A 303      20.777  18.964 -23.043  1.00  1.38           O  
ATOM   4644  CB  LEU A 303      20.448  21.388 -21.448  1.00  1.38           C  
ATOM   4645  CG  LEU A 303      19.253  22.107 -22.105  1.00  1.38           C  
ATOM   4646  CD1 LEU A 303      18.203  22.382 -21.052  1.00  1.38           C  
ATOM   4647  CD2 LEU A 303      19.736  23.369 -22.779  1.00  1.38           C  
ATOM   4648  H   LEU A 303      22.151  19.983 -20.107  1.00  1.38           H  
ATOM   4649  HA  LEU A 303      19.317  19.919 -20.299  1.00  1.38           H  
ATOM   4650 1HB  LEU A 303      20.762  21.985 -20.588  1.00  1.38           H  
ATOM   4651 2HB  LEU A 303      21.264  21.367 -22.168  1.00  1.38           H  
ATOM   4652  HG  LEU A 303      18.802  21.456 -22.857  1.00  1.38           H  
ATOM   4653 1HD1 LEU A 303      17.343  22.878 -21.487  1.00  1.38           H  
ATOM   4654 2HD1 LEU A 303      17.894  21.436 -20.611  1.00  1.38           H  
ATOM   4655 3HD1 LEU A 303      18.636  23.023 -20.296  1.00  1.38           H  
ATOM   4656 1HD2 LEU A 303      18.911  23.861 -23.249  1.00  1.38           H  
ATOM   4657 2HD2 LEU A 303      20.183  24.028 -22.047  1.00  1.38           H  
ATOM   4658 3HD2 LEU A 303      20.476  23.114 -23.535  1.00  1.38           H  
ATOM   4659  N   GLN A 304      18.655  18.653 -22.367  1.00  1.46           N  
ATOM   4660  CA  GLN A 304      18.406  17.843 -23.556  1.00  1.46           C  
ATOM   4661  C   GLN A 304      17.631  18.578 -24.621  1.00  1.46           C  
ATOM   4662  O   GLN A 304      16.405  18.616 -24.578  1.00  1.46           O  
ATOM   4663  CB  GLN A 304      17.661  16.557 -23.210  1.00  1.46           C  
ATOM   4664  CG  GLN A 304      17.281  15.699 -24.446  1.00  1.46           C  
ATOM   4665  CD  GLN A 304      18.471  15.076 -25.209  1.00  1.46           C  
ATOM   4666  OE1 GLN A 304      19.192  14.181 -24.741  1.00  1.46           O  
ATOM   4667  NE2 GLN A 304      18.700  15.592 -26.398  1.00  1.46           N  
ATOM   4668  H   GLN A 304      17.925  18.831 -21.669  1.00  1.46           H  
ATOM   4669  HA  GLN A 304      19.365  17.561 -23.987  1.00  1.46           H  
ATOM   4670 1HB  GLN A 304      18.278  15.955 -22.547  1.00  1.46           H  
ATOM   4671 2HB  GLN A 304      16.746  16.801 -22.670  1.00  1.46           H  
ATOM   4672 1HG  GLN A 304      16.626  14.887 -24.124  1.00  1.46           H  
ATOM   4673 2HG  GLN A 304      16.744  16.339 -25.151  1.00  1.46           H  
ATOM   4674 1HE2 GLN A 304      19.468  15.258 -26.942  1.00  1.46           H  
ATOM   4675 2HE2 GLN A 304      18.106  16.353 -26.733  1.00  1.46           H  
ATOM   4676  N   ALA A 305      18.369  19.084 -25.610  1.00  1.52           N  
ATOM   4677  CA  ALA A 305      17.855  19.866 -26.735  1.00  1.52           C  
ATOM   4678  C   ALA A 305      16.919  19.006 -27.564  1.00  1.52           C  
ATOM   4679  O   ALA A 305      16.909  17.785 -27.396  1.00  1.52           O  
ATOM   4680  CB  ALA A 305      18.988  20.393 -27.585  1.00  1.52           C  
ATOM   4681  H   ALA A 305      19.374  18.961 -25.536  1.00  1.52           H  
ATOM   4682  HA  ALA A 305      17.303  20.711 -26.347  1.00  1.52           H  
ATOM   4683 1HB  ALA A 305      18.586  20.980 -28.406  1.00  1.52           H  
ATOM   4684 2HB  ALA A 305      19.637  21.019 -26.973  1.00  1.52           H  
ATOM   4685 3HB  ALA A 305      19.560  19.556 -27.985  1.00  1.52           H  
ATOM   4686  N   GLY A 306      16.133  19.620 -28.455  1.00  1.51           N  
ATOM   4687  CA  GLY A 306      15.135  18.916 -29.284  1.00  1.51           C  
ATOM   4688  C   GLY A 306      15.720  17.923 -30.312  1.00  1.51           C  
ATOM   4689  O   GLY A 306      15.605  18.098 -31.524  1.00  1.51           O  
ATOM   4690  H   GLY A 306      16.199  20.621 -28.550  1.00  1.51           H  
ATOM   4691 1HA  GLY A 306      14.445  18.385 -28.630  1.00  1.51           H  
ATOM   4692 2HA  GLY A 306      14.536  19.659 -29.812  1.00  1.51           H  
ATOM   4693  N   VAL A 307      16.336  16.874 -29.783  1.00  1.45           N  
ATOM   4694  CA  VAL A 307      16.962  15.778 -30.504  1.00  1.45           C  
ATOM   4695  C   VAL A 307      16.228  14.473 -30.233  1.00  1.45           C  
ATOM   4696  O   VAL A 307      15.891  13.743 -31.158  1.00  1.45           O  
ATOM   4697  CB  VAL A 307      18.421  15.616 -30.067  1.00  1.45           C  
ATOM   4698  CG1 VAL A 307      19.045  14.422 -30.774  1.00  1.45           C  
ATOM   4699  CG2 VAL A 307      19.177  16.909 -30.343  1.00  1.45           C  
ATOM   4700  H   VAL A 307      16.377  16.861 -28.777  1.00  1.45           H  
ATOM   4701  HA  VAL A 307      16.924  15.993 -31.573  1.00  1.45           H  
ATOM   4702  HB  VAL A 307      18.448  15.407 -29.017  1.00  1.45           H  
ATOM   4703 1HG1 VAL A 307      20.074  14.298 -30.442  1.00  1.45           H  
ATOM   4704 2HG1 VAL A 307      18.476  13.523 -30.538  1.00  1.45           H  
ATOM   4705 3HG1 VAL A 307      19.028  14.589 -31.851  1.00  1.45           H  
ATOM   4706 1HG2 VAL A 307      20.209  16.803 -30.018  1.00  1.45           H  
ATOM   4707 2HG2 VAL A 307      19.150  17.124 -31.411  1.00  1.45           H  
ATOM   4708 3HG2 VAL A 307      18.709  17.728 -29.797  1.00  1.45           H  
ATOM   4709  N   GLY A 308      16.018  14.159 -28.956  1.00  1.35           N  
ATOM   4710  CA  GLY A 308      15.344  12.917 -28.605  1.00  1.35           C  
ATOM   4711  C   GLY A 308      15.548  12.489 -27.155  1.00  1.35           C  
ATOM   4712  O   GLY A 308      16.172  13.190 -26.361  1.00  1.35           O  
ATOM   4713  H   GLY A 308      16.319  14.788 -28.229  1.00  1.35           H  
ATOM   4714 1HA  GLY A 308      14.276  13.049 -28.771  1.00  1.35           H  
ATOM   4715 2HA  GLY A 308      15.653  12.130 -29.279  1.00  1.35           H  
ATOM   4716  N   MET A 309      14.996  11.327 -26.819  1.00  1.24           N  
ATOM   4717  CA  MET A 309      14.981  10.807 -25.454  1.00  1.24           C  
ATOM   4718  C   MET A 309      15.385   9.340 -25.341  1.00  1.24           C  
ATOM   4719  O   MET A 309      15.466   8.638 -26.343  1.00  1.24           O  
ATOM   4720  CB  MET A 309      13.597  11.034 -24.927  1.00  1.24           C  
ATOM   4721  CG  MET A 309      13.212  12.503 -24.993  1.00  1.24           C  
ATOM   4722  SD  MET A 309      11.711  12.887 -24.297  1.00  1.24           S  
ATOM   4723  CE  MET A 309      11.433  14.396 -25.185  1.00  1.24           C  
ATOM   4724  H   MET A 309      14.508  10.820 -27.550  1.00  1.24           H  
ATOM   4725  HA  MET A 309      15.688  11.385 -24.860  1.00  1.24           H  
ATOM   4726 1HB  MET A 309      12.889  10.485 -25.532  1.00  1.24           H  
ATOM   4727 2HB  MET A 309      13.536  10.653 -23.955  1.00  1.24           H  
ATOM   4728 1HG  MET A 309      13.980  13.100 -24.494  1.00  1.24           H  
ATOM   4729 2HG  MET A 309      13.152  12.820 -26.025  1.00  1.24           H  
ATOM   4730 1HE  MET A 309      10.501  14.860 -24.857  1.00  1.24           H  
ATOM   4731 2HE  MET A 309      12.257  15.067 -25.021  1.00  1.24           H  
ATOM   4732 3HE  MET A 309      11.377  14.173 -26.247  1.00  1.24           H  
ATOM   4733  N   VAL A 310      15.676   8.853 -24.135  1.00  1.15           N  
ATOM   4734  CA  VAL A 310      16.090   7.463 -24.029  1.00  1.15           C  
ATOM   4735  C   VAL A 310      15.230   6.646 -23.053  1.00  1.15           C  
ATOM   4736  O   VAL A 310      14.538   7.199 -22.201  1.00  1.15           O  
ATOM   4737  CB  VAL A 310      17.574   7.407 -23.588  1.00  1.15           C  
ATOM   4738  CG1 VAL A 310      18.471   8.053 -24.651  1.00  1.15           C  
ATOM   4739  CG2 VAL A 310      17.723   8.139 -22.264  1.00  1.15           C  
ATOM   4740  H   VAL A 310      15.615   9.404 -23.279  1.00  1.15           H  
ATOM   4741  HA  VAL A 310      16.035   7.045 -25.022  1.00  1.15           H  
ATOM   4742  HB  VAL A 310      17.880   6.375 -23.466  1.00  1.15           H  
ATOM   4743 1HG1 VAL A 310      19.511   8.001 -24.331  1.00  1.15           H  
ATOM   4744 2HG1 VAL A 310      18.355   7.510 -25.587  1.00  1.15           H  
ATOM   4745 3HG1 VAL A 310      18.194   9.096 -24.796  1.00  1.15           H  
ATOM   4746 1HG2 VAL A 310      18.761   8.097 -21.938  1.00  1.15           H  
ATOM   4747 2HG2 VAL A 310      17.425   9.176 -22.390  1.00  1.15           H  
ATOM   4748 3HG2 VAL A 310      17.084   7.663 -21.511  1.00  1.15           H  
ATOM   4749  N   PRO A 311      15.177   5.319 -23.201  1.00  1.08           N  
ATOM   4750  CA  PRO A 311      14.541   4.413 -22.268  1.00  1.08           C  
ATOM   4751  C   PRO A 311      15.155   4.590 -20.883  1.00  1.08           C  
ATOM   4752  O   PRO A 311      16.350   4.867 -20.755  1.00  1.08           O  
ATOM   4753  CB  PRO A 311      14.831   3.047 -22.878  1.00  1.08           C  
ATOM   4754  CG  PRO A 311      15.021   3.314 -24.359  1.00  1.08           C  
ATOM   4755  CD  PRO A 311      15.684   4.661 -24.437  1.00  1.08           C  
ATOM   4756  HA  PRO A 311      13.458   4.612 -22.241  1.00  1.08           H  
ATOM   4757 1HB  PRO A 311      15.711   2.598 -22.394  1.00  1.08           H  
ATOM   4758 2HB  PRO A 311      13.990   2.375 -22.689  1.00  1.08           H  
ATOM   4759 1HG  PRO A 311      15.623   2.516 -24.814  1.00  1.08           H  
ATOM   4760 2HG  PRO A 311      14.051   3.302 -24.870  1.00  1.08           H  
ATOM   4761 1HD  PRO A 311      16.777   4.568 -24.433  1.00  1.08           H  
ATOM   4762 2HD  PRO A 311      15.299   5.133 -25.352  1.00  1.08           H  
ATOM   4763  N   VAL A 312      14.337   4.398 -19.862  1.00  1.04           N  
ATOM   4764  CA  VAL A 312      14.702   4.562 -18.455  1.00  1.04           C  
ATOM   4765  C   VAL A 312      14.618   3.220 -17.739  1.00  1.04           C  
ATOM   4766  O   VAL A 312      14.234   2.226 -18.366  1.00  1.04           O  
ATOM   4767  CB  VAL A 312      13.770   5.603 -17.822  1.00  1.04           C  
ATOM   4768  CG1 VAL A 312      13.946   6.952 -18.546  1.00  1.04           C  
ATOM   4769  CG2 VAL A 312      12.340   5.114 -17.941  1.00  1.04           C  
ATOM   4770  H   VAL A 312      13.383   4.141 -20.066  1.00  1.04           H  
ATOM   4771  HA  VAL A 312      15.727   4.929 -18.393  1.00  1.04           H  
ATOM   4772  HB  VAL A 312      14.027   5.743 -16.772  1.00  1.04           H  
ATOM   4773 1HG1 VAL A 312      13.287   7.679 -18.109  1.00  1.04           H  
ATOM   4774 2HG1 VAL A 312      14.978   7.289 -18.448  1.00  1.04           H  
ATOM   4775 3HG1 VAL A 312      13.708   6.845 -19.592  1.00  1.04           H  
ATOM   4776 1HG2 VAL A 312      11.672   5.842 -17.487  1.00  1.04           H  
ATOM   4777 2HG2 VAL A 312      12.080   4.983 -18.991  1.00  1.04           H  
ATOM   4778 3HG2 VAL A 312      12.246   4.161 -17.416  1.00  1.04           H  
ATOM   4779  N   GLU A 313      15.059   3.143 -16.478  1.00  1.02           N  
ATOM   4780  CA  GLU A 313      15.074   1.829 -15.845  1.00  1.02           C  
ATOM   4781  C   GLU A 313      13.694   1.187 -15.861  1.00  1.02           C  
ATOM   4782  O   GLU A 313      12.695   1.810 -15.508  1.00  1.02           O  
ATOM   4783  CB  GLU A 313      15.578   1.879 -14.396  1.00  1.02           C  
ATOM   4784  CG  GLU A 313      15.756   0.457 -13.755  1.00  1.02           C  
ATOM   4785  CD  GLU A 313      16.189   0.438 -12.296  1.00  1.02           C  
ATOM   4786  OE1 GLU A 313      16.285   1.472 -11.691  1.00  1.02           O  
ATOM   4787  OE2 GLU A 313      16.401  -0.638 -11.791  1.00  1.02           O  
ATOM   4788  H   GLU A 313      15.356   3.981 -15.947  1.00  1.02           H  
ATOM   4789  HA  GLU A 313      15.749   1.188 -16.412  1.00  1.02           H  
ATOM   4790 1HB  GLU A 313      16.538   2.396 -14.361  1.00  1.02           H  
ATOM   4791 2HB  GLU A 313      14.881   2.453 -13.785  1.00  1.02           H  
ATOM   4792 1HG  GLU A 313      14.830  -0.092 -13.833  1.00  1.02           H  
ATOM   4793 2HG  GLU A 313      16.498  -0.080 -14.341  1.00  1.02           H  
ATOM   4794  N   GLY A 314      13.645  -0.074 -16.274  1.00  0.98           N  
ATOM   4795  CA  GLY A 314      12.405  -0.835 -16.292  1.00  0.98           C  
ATOM   4796  C   GLY A 314      11.541  -0.618 -17.530  1.00  0.98           C  
ATOM   4797  O   GLY A 314      10.468  -1.218 -17.628  1.00  0.98           O  
ATOM   4798  H   GLY A 314      14.501  -0.520 -16.571  1.00  0.98           H  
ATOM   4799 1HA  GLY A 314      12.643  -1.895 -16.204  1.00  0.98           H  
ATOM   4800 2HA  GLY A 314      11.825  -0.578 -15.408  1.00  0.98           H  
ATOM   4801  N   VAL A 315      11.987   0.226 -18.465  1.00  0.94           N  
ATOM   4802  CA  VAL A 315      11.195   0.495 -19.664  1.00  0.94           C  
ATOM   4803  C   VAL A 315      11.922   0.167 -20.963  1.00  0.94           C  
ATOM   4804  O   VAL A 315      12.983   0.718 -21.249  1.00  0.94           O  
ATOM   4805  CB  VAL A 315      10.810   1.987 -19.702  1.00  0.94           C  
ATOM   4806  CG1 VAL A 315      10.004   2.297 -20.950  1.00  0.94           C  
ATOM   4807  CG2 VAL A 315      10.027   2.345 -18.448  1.00  0.94           C  
ATOM   4808  H   VAL A 315      12.869   0.722 -18.333  1.00  0.94           H  
ATOM   4809  HA  VAL A 315      10.292  -0.107 -19.627  1.00  0.94           H  
ATOM   4810  HB  VAL A 315      11.722   2.581 -19.741  1.00  0.94           H  
ATOM   4811 1HG1 VAL A 315       9.763   3.354 -20.967  1.00  0.94           H  
ATOM   4812 2HG1 VAL A 315      10.588   2.045 -21.835  1.00  0.94           H  
ATOM   4813 3HG1 VAL A 315       9.083   1.707 -20.944  1.00  0.94           H  
ATOM   4814 1HG2 VAL A 315       9.781   3.389 -18.460  1.00  0.94           H  
ATOM   4815 2HG2 VAL A 315       9.116   1.764 -18.398  1.00  0.94           H  
ATOM   4816 3HG2 VAL A 315      10.634   2.138 -17.562  1.00  0.94           H  
ATOM   4817  N   GLY A 316      11.344  -0.730 -21.758  1.00  0.89           N  
ATOM   4818  CA  GLY A 316      11.912  -1.051 -23.058  1.00  0.89           C  
ATOM   4819  C   GLY A 316      11.107  -0.336 -24.132  1.00  0.89           C  
ATOM   4820  O   GLY A 316       9.887  -0.193 -23.987  1.00  0.89           O  
ATOM   4821  H   GLY A 316      10.476  -1.175 -21.462  1.00  0.89           H  
ATOM   4822 1HA  GLY A 316      12.956  -0.742 -23.102  1.00  0.89           H  
ATOM   4823 2HA  GLY A 316      11.876  -2.127 -23.219  1.00  0.89           H  
ATOM   4824  N   VAL A 317      11.767   0.102 -25.210  1.00  0.87           N  
ATOM   4825  CA  VAL A 317      11.047   0.765 -26.297  1.00  0.87           C  
ATOM   4826  C   VAL A 317      11.517   0.205 -27.651  1.00  0.87           C  
ATOM   4827  O   VAL A 317      12.724   0.138 -27.905  1.00  0.87           O  
ATOM   4828  CB  VAL A 317      11.294   2.295 -26.308  1.00  0.87           C  
ATOM   4829  CG1 VAL A 317      10.421   2.938 -27.428  1.00  0.87           C  
ATOM   4830  CG2 VAL A 317      11.057   2.931 -24.914  1.00  0.87           C  
ATOM   4831  H   VAL A 317      12.766  -0.031 -25.277  1.00  0.87           H  
ATOM   4832  HA  VAL A 317       9.980   0.575 -26.191  1.00  0.87           H  
ATOM   4833  HB  VAL A 317      12.329   2.477 -26.587  1.00  0.87           H  
ATOM   4834 1HG1 VAL A 317      10.607   3.988 -27.465  1.00  0.87           H  
ATOM   4835 2HG1 VAL A 317      10.660   2.502 -28.393  1.00  0.87           H  
ATOM   4836 3HG1 VAL A 317       9.368   2.772 -27.211  1.00  0.87           H  
ATOM   4837 1HG2 VAL A 317      11.261   4.000 -24.970  1.00  0.87           H  
ATOM   4838 2HG2 VAL A 317      10.059   2.784 -24.601  1.00  0.87           H  
ATOM   4839 3HG2 VAL A 317      11.723   2.478 -24.184  1.00  0.87           H  
ATOM   4840  N   ARG A 318      10.580  -0.143 -28.528  1.00  0.87           N  
ATOM   4841  CA  ARG A 318      10.904  -0.609 -29.879  1.00  0.87           C  
ATOM   4842  C   ARG A 318      10.168   0.217 -30.916  1.00  0.87           C  
ATOM   4843  O   ARG A 318       9.009   0.578 -30.722  1.00  0.87           O  
ATOM   4844  CB  ARG A 318      10.543  -2.077 -30.098  1.00  0.87           C  
ATOM   4845  CG  ARG A 318      10.937  -2.619 -31.512  1.00  0.87           C  
ATOM   4846  CD  ARG A 318      10.644  -4.075 -31.705  1.00  0.87           C  
ATOM   4847  NE  ARG A 318       9.216  -4.339 -31.918  1.00  0.87           N  
ATOM   4848  CZ  ARG A 318       8.407  -4.899 -31.000  1.00  0.87           C  
ATOM   4849  NH1 ARG A 318       8.886  -5.233 -29.825  1.00  0.87           N  
ATOM   4850  NH2 ARG A 318       7.138  -5.112 -31.287  1.00  0.87           N  
ATOM   4851  H   ARG A 318       9.607  -0.103 -28.235  1.00  0.87           H  
ATOM   4852  HA  ARG A 318      11.974  -0.490 -30.042  1.00  0.87           H  
ATOM   4853 1HB  ARG A 318      11.042  -2.693 -29.350  1.00  0.87           H  
ATOM   4854 2HB  ARG A 318       9.470  -2.213 -29.973  1.00  0.87           H  
ATOM   4855 1HG  ARG A 318      10.367  -2.089 -32.275  1.00  0.87           H  
ATOM   4856 2HG  ARG A 318      12.002  -2.456 -31.679  1.00  0.87           H  
ATOM   4857 1HD  ARG A 318      11.187  -4.434 -32.579  1.00  0.87           H  
ATOM   4858 2HD  ARG A 318      10.966  -4.631 -30.826  1.00  0.87           H  
ATOM   4859  HE  ARG A 318       8.798  -4.100 -32.839  1.00  0.87           H  
ATOM   4860 1HH1 ARG A 318       9.853  -5.070 -29.605  1.00  0.87           H  
ATOM   4861 2HH1 ARG A 318       8.269  -5.664 -29.122  1.00  0.87           H  
ATOM   4862 1HH2 ARG A 318       6.797  -4.861 -32.211  1.00  0.87           H  
ATOM   4863 2HH2 ARG A 318       6.512  -5.528 -30.575  1.00  0.87           H  
ATOM   4864  N   LEU A 319      10.842   0.552 -32.011  1.00  0.92           N  
ATOM   4865  CA  LEU A 319      10.172   1.286 -33.076  1.00  0.92           C  
ATOM   4866  C   LEU A 319       9.747   0.347 -34.188  1.00  0.92           C  
ATOM   4867  O   LEU A 319      10.591  -0.214 -34.889  1.00  0.92           O  
ATOM   4868  CB  LEU A 319      11.088   2.359 -33.651  1.00  0.92           C  
ATOM   4869  CG  LEU A 319      11.603   3.359 -32.659  1.00  0.92           C  
ATOM   4870  CD1 LEU A 319      12.453   4.351 -33.376  1.00  0.92           C  
ATOM   4871  CD2 LEU A 319      10.449   3.995 -31.993  1.00  0.92           C  
ATOM   4872  H   LEU A 319      11.804   0.271 -32.123  1.00  0.92           H  
ATOM   4873  HA  LEU A 319       9.289   1.767 -32.669  1.00  0.92           H  
ATOM   4874 1HB  LEU A 319      11.942   1.878 -34.124  1.00  0.92           H  
ATOM   4875 2HB  LEU A 319      10.533   2.910 -34.419  1.00  0.92           H  
ATOM   4876  HG  LEU A 319      12.221   2.863 -31.908  1.00  0.92           H  
ATOM   4877 1HD1 LEU A 319      12.829   5.093 -32.677  1.00  0.92           H  
ATOM   4878 2HD1 LEU A 319      13.281   3.836 -33.853  1.00  0.92           H  
ATOM   4879 3HD1 LEU A 319      11.869   4.833 -34.126  1.00  0.92           H  
ATOM   4880 1HD2 LEU A 319      10.804   4.720 -31.267  1.00  0.92           H  
ATOM   4881 2HD2 LEU A 319       9.822   4.494 -32.741  1.00  0.92           H  
ATOM   4882 3HD2 LEU A 319       9.865   3.229 -31.491  1.00  0.92           H  
ATOM   4883  N   GLU A 320       8.447   0.129 -34.314  1.00  1.04           N  
ATOM   4884  CA  GLU A 320       7.950  -0.783 -35.328  1.00  1.04           C  
ATOM   4885  C   GLU A 320       7.769   0.077 -36.582  1.00  1.04           C  
ATOM   4886  O   GLU A 320       6.966   1.012 -36.537  1.00  1.04           O  
ATOM   4887  CB  GLU A 320       6.628  -1.414 -34.902  1.00  1.04           C  
ATOM   4888  CG  GLU A 320       6.169  -2.517 -35.818  1.00  1.04           C  
ATOM   4889  CD  GLU A 320       6.980  -3.797 -35.629  1.00  1.04           C  
ATOM   4890  OE1 GLU A 320       7.669  -3.918 -34.623  1.00  1.04           O  
ATOM   4891  OE2 GLU A 320       6.904  -4.650 -36.483  1.00  1.04           O  
ATOM   4892  H   GLU A 320       7.803   0.640 -33.709  1.00  1.04           H  
ATOM   4893  HA  GLU A 320       8.669  -1.577 -35.478  1.00  1.04           H  
ATOM   4894 1HB  GLU A 320       6.725  -1.826 -33.898  1.00  1.04           H  
ATOM   4895 2HB  GLU A 320       5.849  -0.650 -34.871  1.00  1.04           H  
ATOM   4896 1HG  GLU A 320       5.124  -2.720 -35.665  1.00  1.04           H  
ATOM   4897 2HG  GLU A 320       6.285  -2.174 -36.847  1.00  1.04           H  
ATOM   4898  N   PRO A 321       8.418  -0.202 -37.724  1.00  1.23           N  
ATOM   4899  CA  PRO A 321       8.375   0.669 -38.884  1.00  1.23           C  
ATOM   4900  C   PRO A 321       6.950   1.030 -39.238  1.00  1.23           C  
ATOM   4901  O   PRO A 321       6.082   0.167 -39.359  1.00  1.23           O  
ATOM   4902  CB  PRO A 321       9.003  -0.214 -39.964  1.00  1.23           C  
ATOM   4903  CG  PRO A 321       9.986  -1.081 -39.193  1.00  1.23           C  
ATOM   4904  CD  PRO A 321       9.269  -1.399 -37.881  1.00  1.23           C  
ATOM   4905  HA  PRO A 321       8.986   1.557 -38.706  1.00  1.23           H  
ATOM   4906 1HB  PRO A 321       8.224  -0.790 -40.483  1.00  1.23           H  
ATOM   4907 2HB  PRO A 321       9.478   0.428 -40.727  1.00  1.23           H  
ATOM   4908 1HG  PRO A 321      10.238  -1.981 -39.772  1.00  1.23           H  
ATOM   4909 2HG  PRO A 321      10.927  -0.527 -39.031  1.00  1.23           H  
ATOM   4910 1HD  PRO A 321       8.660  -2.316 -37.946  1.00  1.23           H  
ATOM   4911 2HD  PRO A 321      10.038  -1.452 -37.098  1.00  1.23           H  
ATOM   4912  N   LEU A 322       6.730   2.331 -39.450  1.00  1.47           N  
ATOM   4913  CA  LEU A 322       5.407   2.867 -39.786  1.00  1.47           C  
ATOM   4914  C   LEU A 322       4.926   2.260 -41.107  1.00  1.47           C  
ATOM   4915  O   LEU A 322       3.728   2.133 -41.362  1.00  1.47           O  
ATOM   4916  CB  LEU A 322       5.448   4.408 -39.867  1.00  1.47           C  
ATOM   4917  CG  LEU A 322       4.082   5.112 -39.751  1.00  1.47           C  
ATOM   4918  CD1 LEU A 322       3.475   4.756 -38.413  1.00  1.47           C  
ATOM   4919  CD2 LEU A 322       4.270   6.592 -39.837  1.00  1.47           C  
ATOM   4920  H   LEU A 322       7.517   2.971 -39.334  1.00  1.47           H  
ATOM   4921  HA  LEU A 322       4.711   2.585 -39.002  1.00  1.47           H  
ATOM   4922 1HB  LEU A 322       6.071   4.787 -39.083  1.00  1.47           H  
ATOM   4923 2HB  LEU A 322       5.891   4.696 -40.821  1.00  1.47           H  
ATOM   4924  HG  LEU A 322       3.412   4.772 -40.541  1.00  1.47           H  
ATOM   4925 1HD1 LEU A 322       2.508   5.245 -38.301  1.00  1.47           H  
ATOM   4926 2HD1 LEU A 322       3.335   3.674 -38.351  1.00  1.47           H  
ATOM   4927 3HD1 LEU A 322       4.141   5.081 -37.617  1.00  1.47           H  
ATOM   4928 1HD2 LEU A 322       3.306   7.099 -39.742  1.00  1.47           H  
ATOM   4929 2HD2 LEU A 322       4.934   6.925 -39.045  1.00  1.47           H  
ATOM   4930 3HD2 LEU A 322       4.706   6.814 -40.804  1.00  1.47           H  
ATOM   4931  N   ALA A 323       5.896   1.927 -41.958  1.00  1.72           N  
ATOM   4932  CA  ALA A 323       5.698   1.341 -43.273  1.00  1.72           C  
ATOM   4933  C   ALA A 323       6.913   0.497 -43.623  1.00  1.72           C  
ATOM   4934  O   ALA A 323       8.027   0.790 -43.183  1.00  1.72           O  
ATOM   4935  CB  ALA A 323       5.486   2.416 -44.325  1.00  1.72           C  
ATOM   4936  H   ALA A 323       6.843   2.072 -41.640  1.00  1.72           H  
ATOM   4937  HA  ALA A 323       4.822   0.689 -43.232  1.00  1.72           H  
ATOM   4938 1HB  ALA A 323       5.335   1.954 -45.300  1.00  1.72           H  
ATOM   4939 2HB  ALA A 323       4.607   3.010 -44.064  1.00  1.72           H  
ATOM   4940 3HB  ALA A 323       6.362   3.064 -44.365  1.00  1.72           H  
ATOM   4941  N   ALA A 324       6.717  -0.495 -44.484  1.00  1.91           N  
ATOM   4942  CA  ALA A 324       7.792  -1.391 -44.928  1.00  1.91           C  
ATOM   4943  C   ALA A 324       8.946  -0.654 -45.594  1.00  1.91           C  
ATOM   4944  O   ALA A 324      10.091  -1.095 -45.535  1.00  1.91           O  
ATOM   4945  CB  ALA A 324       7.243  -2.415 -45.899  1.00  1.91           C  
ATOM   4946  H   ALA A 324       5.780  -0.667 -44.820  1.00  1.91           H  
ATOM   4947  HA  ALA A 324       8.181  -1.902 -44.046  1.00  1.91           H  
ATOM   4948 1HB  ALA A 324       8.043  -3.096 -46.192  1.00  1.91           H  
ATOM   4949 2HB  ALA A 324       6.441  -2.982 -45.425  1.00  1.91           H  
ATOM   4950 3HB  ALA A 324       6.858  -1.906 -46.783  1.00  1.91           H  
ATOM   4951  N   ASP A 325       8.643   0.468 -46.223  1.00  1.96           N  
ATOM   4952  CA  ASP A 325       9.641   1.217 -46.956  1.00  1.96           C  
ATOM   4953  C   ASP A 325      10.375   2.263 -46.113  1.00  1.96           C  
ATOM   4954  O   ASP A 325      11.234   2.979 -46.640  1.00  1.96           O  
ATOM   4955  CB  ASP A 325       8.980   1.905 -48.145  1.00  1.96           C  
ATOM   4956  CG  ASP A 325       8.443   0.919 -49.169  1.00  1.96           C  
ATOM   4957  OD1 ASP A 325       9.097  -0.061 -49.427  1.00  1.96           O  
ATOM   4958  OD2 ASP A 325       7.375   1.150 -49.674  1.00  1.96           O  
ATOM   4959  H   ASP A 325       7.687   0.792 -46.209  1.00  1.96           H  
ATOM   4960  HA  ASP A 325      10.381   0.511 -47.333  1.00  1.96           H  
ATOM   4961 1HB  ASP A 325       8.163   2.537 -47.793  1.00  1.96           H  
ATOM   4962 2HB  ASP A 325       9.702   2.543 -48.638  1.00  1.96           H  
ATOM   4963  N   ARG A 326      10.044   2.381 -44.821  1.00  1.87           N  
ATOM   4964  CA  ARG A 326      10.697   3.385 -43.985  1.00  1.87           C  
ATOM   4965  C   ARG A 326      11.166   2.775 -42.647  1.00  1.87           C  
ATOM   4966  O   ARG A 326      10.657   3.159 -41.595  1.00  1.87           O  
ATOM   4967  CB  ARG A 326       9.743   4.551 -43.716  1.00  1.87           C  
ATOM   4968  CG  ARG A 326       9.313   5.357 -44.975  1.00  1.87           C  
ATOM   4969  CD  ARG A 326      10.434   6.167 -45.574  1.00  1.87           C  
ATOM   4970  NE  ARG A 326       9.984   6.922 -46.748  1.00  1.87           N  
ATOM   4971  CZ  ARG A 326       9.986   6.443 -48.005  1.00  1.87           C  
ATOM   4972  NH1 ARG A 326      10.413   5.231 -48.285  1.00  1.87           N  
ATOM   4973  NH2 ARG A 326       9.544   7.213 -48.961  1.00  1.87           N  
ATOM   4974  H   ARG A 326       9.345   1.765 -44.401  1.00  1.87           H  
ATOM   4975  HA  ARG A 326      11.542   3.795 -44.526  1.00  1.87           H  
ATOM   4976 1HB  ARG A 326       8.837   4.169 -43.243  1.00  1.87           H  
ATOM   4977 2HB  ARG A 326      10.207   5.249 -43.017  1.00  1.87           H  
ATOM   4978 1HG  ARG A 326       8.931   4.684 -45.738  1.00  1.87           H  
ATOM   4979 2HG  ARG A 326       8.523   6.054 -44.693  1.00  1.87           H  
ATOM   4980 1HD  ARG A 326      10.803   6.879 -44.836  1.00  1.87           H  
ATOM   4981 2HD  ARG A 326      11.245   5.509 -45.880  1.00  1.87           H  
ATOM   4982  HE  ARG A 326       9.643   7.892 -46.641  1.00  1.87           H  
ATOM   4983 1HH1 ARG A 326      10.768   4.605 -47.548  1.00  1.87           H  
ATOM   4984 2HH1 ARG A 326      10.398   4.902 -49.237  1.00  1.87           H  
ATOM   4985 1HH2 ARG A 326       9.226   8.156 -48.702  1.00  1.87           H  
ATOM   4986 2HH2 ARG A 326       9.528   6.883 -49.911  1.00  1.87           H  
ATOM   4987  N   PRO A 327      12.179   1.883 -42.647  1.00  1.67           N  
ATOM   4988  CA  PRO A 327      12.619   1.064 -41.519  1.00  1.67           C  
ATOM   4989  C   PRO A 327      13.173   1.832 -40.321  1.00  1.67           C  
ATOM   4990  O   PRO A 327      13.244   1.294 -39.218  1.00  1.67           O  
ATOM   4991  CB  PRO A 327      13.719   0.199 -42.146  1.00  1.67           C  
ATOM   4992  CG  PRO A 327      14.208   0.985 -43.334  1.00  1.67           C  
ATOM   4993  CD  PRO A 327      12.988   1.684 -43.869  1.00  1.67           C  
ATOM   4994  HA  PRO A 327      11.781   0.430 -41.204  1.00  1.67           H  
ATOM   4995 1HB  PRO A 327      14.517   0.021 -41.406  1.00  1.67           H  
ATOM   4996 2HB  PRO A 327      13.310  -0.784 -42.424  1.00  1.67           H  
ATOM   4997 1HG  PRO A 327      14.998   1.693 -43.014  1.00  1.67           H  
ATOM   4998 2HG  PRO A 327      14.666   0.312 -44.073  1.00  1.67           H  
ATOM   4999 1HD  PRO A 327      13.310   2.624 -44.320  1.00  1.67           H  
ATOM   5000 2HD  PRO A 327      12.464   1.028 -44.580  1.00  1.67           H  
ATOM   5001  N   ASP A 328      13.571   3.082 -40.532  1.00  1.44           N  
ATOM   5002  CA  ASP A 328      14.156   3.886 -39.465  1.00  1.44           C  
ATOM   5003  C   ASP A 328      13.138   4.750 -38.723  1.00  1.44           C  
ATOM   5004  O   ASP A 328      13.516   5.520 -37.840  1.00  1.44           O  
ATOM   5005  CB  ASP A 328      15.234   4.800 -40.040  1.00  1.44           C  
ATOM   5006  CG  ASP A 328      16.423   4.027 -40.604  1.00  1.44           C  
ATOM   5007  OD1 ASP A 328      16.834   3.067 -40.000  1.00  1.44           O  
ATOM   5008  OD2 ASP A 328      16.895   4.398 -41.650  1.00  1.44           O  
ATOM   5009  H   ASP A 328      13.480   3.489 -41.449  1.00  1.44           H  
ATOM   5010  HA  ASP A 328      14.617   3.210 -38.745  1.00  1.44           H  
ATOM   5011 1HB  ASP A 328      14.804   5.415 -40.828  1.00  1.44           H  
ATOM   5012 2HB  ASP A 328      15.594   5.472 -39.257  1.00  1.44           H  
ATOM   5013  N   LEU A 329      11.864   4.646 -39.098  1.00  1.23           N  
ATOM   5014  CA  LEU A 329      10.826   5.475 -38.494  1.00  1.23           C  
ATOM   5015  C   LEU A 329       9.599   4.642 -38.172  1.00  1.23           C  
ATOM   5016  O   LEU A 329       9.072   3.954 -39.050  1.00  1.23           O  
ATOM   5017  CB  LEU A 329      10.478   6.578 -39.494  1.00  1.23           C  
ATOM   5018  CG  LEU A 329       9.523   7.652 -39.091  1.00  1.23           C  
ATOM   5019  CD1 LEU A 329       9.885   8.885 -39.875  1.00  1.23           C  
ATOM   5020  CD2 LEU A 329       8.110   7.228 -39.407  1.00  1.23           C  
ATOM   5021  H   LEU A 329      11.595   3.990 -39.834  1.00  1.23           H  
ATOM   5022  HA  LEU A 329      11.206   5.910 -37.573  1.00  1.23           H  
ATOM   5023 1HB  LEU A 329      11.404   7.068 -39.780  1.00  1.23           H  
ATOM   5024 2HB  LEU A 329      10.068   6.098 -40.383  1.00  1.23           H  
ATOM   5025  HG  LEU A 329       9.620   7.864 -38.024  1.00  1.23           H  
ATOM   5026 1HD1 LEU A 329       9.229   9.684 -39.621  1.00  1.23           H  
ATOM   5027 2HD1 LEU A 329      10.895   9.175 -39.650  1.00  1.23           H  
ATOM   5028 3HD1 LEU A 329       9.800   8.670 -40.937  1.00  1.23           H  
ATOM   5029 1HD2 LEU A 329       7.440   8.018 -39.140  1.00  1.23           H  
ATOM   5030 2HD2 LEU A 329       8.018   7.021 -40.472  1.00  1.23           H  
ATOM   5031 3HD2 LEU A 329       7.864   6.336 -38.844  1.00  1.23           H  
ATOM   5032  N   GLY A 330       9.096   4.732 -36.949  1.00  1.08           N  
ATOM   5033  CA  GLY A 330       7.966   3.885 -36.643  1.00  1.08           C  
ATOM   5034  C   GLY A 330       7.257   4.120 -35.338  1.00  1.08           C  
ATOM   5035  O   GLY A 330       7.526   5.078 -34.619  1.00  1.08           O  
ATOM   5036  H   GLY A 330       9.534   5.333 -36.252  1.00  1.08           H  
ATOM   5037 1HA  GLY A 330       7.241   3.959 -37.436  1.00  1.08           H  
ATOM   5038 2HA  GLY A 330       8.336   2.870 -36.651  1.00  1.08           H  
ATOM   5039  N   GLU A 331       6.311   3.236 -35.056  1.00  0.98           N  
ATOM   5040  CA  GLU A 331       5.447   3.377 -33.900  1.00  0.98           C  
ATOM   5041  C   GLU A 331       6.169   2.923 -32.659  1.00  0.98           C  
ATOM   5042  O   GLU A 331       6.890   1.924 -32.677  1.00  0.98           O  
ATOM   5043  CB  GLU A 331       4.176   2.554 -34.096  1.00  0.98           C  
ATOM   5044  CG  GLU A 331       3.327   2.990 -35.272  1.00  0.98           C  
ATOM   5045  CD  GLU A 331       2.087   2.145 -35.458  1.00  0.98           C  
ATOM   5046  OE1 GLU A 331       1.876   1.254 -34.672  1.00  0.98           O  
ATOM   5047  OE2 GLU A 331       1.362   2.383 -36.395  1.00  0.98           O  
ATOM   5048  H   GLU A 331       6.208   2.430 -35.671  1.00  0.98           H  
ATOM   5049  HA  GLU A 331       5.179   4.423 -33.786  1.00  0.98           H  
ATOM   5050 1HB  GLU A 331       4.443   1.505 -34.242  1.00  0.98           H  
ATOM   5051 2HB  GLU A 331       3.563   2.614 -33.193  1.00  0.98           H  
ATOM   5052 1HG  GLU A 331       3.040   4.033 -35.136  1.00  0.98           H  
ATOM   5053 2HG  GLU A 331       3.943   2.921 -36.163  1.00  0.98           H  
ATOM   5054  N   LEU A 332       5.954   3.615 -31.558  1.00  0.92           N  
ATOM   5055  CA  LEU A 332       6.616   3.191 -30.347  1.00  0.92           C  
ATOM   5056  C   LEU A 332       5.846   2.107 -29.626  1.00  0.92           C  
ATOM   5057  O   LEU A 332       4.678   2.258 -29.248  1.00  0.92           O  
ATOM   5058  CB  LEU A 332       6.842   4.357 -29.396  1.00  0.92           C  
ATOM   5059  CG  LEU A 332       7.943   5.234 -29.731  1.00  0.92           C  
ATOM   5060  CD1 LEU A 332       7.478   6.073 -30.838  1.00  0.92           C  
ATOM   5061  CD2 LEU A 332       8.383   6.031 -28.532  1.00  0.92           C  
ATOM   5062  H   LEU A 332       5.366   4.448 -31.583  1.00  0.92           H  
ATOM   5063  HA  LEU A 332       7.592   2.785 -30.613  1.00  0.92           H  
ATOM   5064 1HB  LEU A 332       5.928   4.962 -29.349  1.00  0.92           H  
ATOM   5065 2HB  LEU A 332       7.043   3.959 -28.436  1.00  0.92           H  
ATOM   5066  HG  LEU A 332       8.765   4.659 -30.060  1.00  0.92           H  
ATOM   5067 1HD1 LEU A 332       8.205   6.699 -31.115  1.00  0.92           H  
ATOM   5068 2HD1 LEU A 332       7.187   5.459 -31.683  1.00  0.92           H  
ATOM   5069 3HD1 LEU A 332       6.639   6.646 -30.505  1.00  0.92           H  
ATOM   5070 1HD2 LEU A 332       9.209   6.687 -28.811  1.00  0.92           H  
ATOM   5071 2HD2 LEU A 332       7.560   6.629 -28.163  1.00  0.92           H  
ATOM   5072 3HD2 LEU A 332       8.700   5.354 -27.752  1.00  0.92           H  
ATOM   5073  N   VAL A 333       6.525   1.005 -29.426  1.00  0.90           N  
ATOM   5074  CA  VAL A 333       5.956  -0.106 -28.723  1.00  0.90           C  
ATOM   5075  C   VAL A 333       6.726  -0.204 -27.434  1.00  0.90           C  
ATOM   5076  O   VAL A 333       7.958  -0.285 -27.443  1.00  0.90           O  
ATOM   5077  CB  VAL A 333       6.091  -1.375 -29.545  1.00  0.90           C  
ATOM   5078  CG1 VAL A 333       5.478  -2.523 -28.793  1.00  0.90           C  
ATOM   5079  CG2 VAL A 333       5.467  -1.153 -30.892  1.00  0.90           C  
ATOM   5080  H   VAL A 333       7.468   0.925 -29.801  1.00  0.90           H  
ATOM   5081  HA  VAL A 333       4.904   0.085 -28.505  1.00  0.90           H  
ATOM   5082  HB  VAL A 333       7.143  -1.609 -29.684  1.00  0.90           H  
ATOM   5083 1HG1 VAL A 333       5.581  -3.439 -29.369  1.00  0.90           H  
ATOM   5084 2HG1 VAL A 333       5.984  -2.642 -27.834  1.00  0.90           H  
ATOM   5085 3HG1 VAL A 333       4.425  -2.320 -28.621  1.00  0.90           H  
ATOM   5086 1HG2 VAL A 333       5.568  -2.055 -31.490  1.00  0.90           H  
ATOM   5087 2HG2 VAL A 333       4.424  -0.910 -30.759  1.00  0.90           H  
ATOM   5088 3HG2 VAL A 333       5.968  -0.326 -31.404  1.00  0.90           H  
ATOM   5089  N   LEU A 334       6.025  -0.123 -26.324  1.00  0.91           N  
ATOM   5090  CA  LEU A 334       6.712  -0.109 -25.054  1.00  0.91           C  
ATOM   5091  C   LEU A 334       6.330  -1.259 -24.157  1.00  0.91           C  
ATOM   5092  O   LEU A 334       5.203  -1.772 -24.196  1.00  0.91           O  
ATOM   5093  CB  LEU A 334       6.467   1.210 -24.330  1.00  0.91           C  
ATOM   5094  CG  LEU A 334       7.192   2.414 -24.827  1.00  0.91           C  
ATOM   5095  CD1 LEU A 334       6.410   3.093 -25.884  1.00  0.91           C  
ATOM   5096  CD2 LEU A 334       7.422   3.350 -23.667  1.00  0.91           C  
ATOM   5097  H   LEU A 334       5.004  -0.071 -26.365  1.00  0.91           H  
ATOM   5098  HA  LEU A 334       7.779  -0.187 -25.242  1.00  0.91           H  
ATOM   5099 1HB  LEU A 334       5.425   1.442 -24.438  1.00  0.91           H  
ATOM   5100 2HB  LEU A 334       6.716   1.088 -23.276  1.00  0.91           H  
ATOM   5101  HG  LEU A 334       8.123   2.102 -25.254  1.00  0.91           H  
ATOM   5102 1HD1 LEU A 334       6.959   3.968 -26.220  1.00  0.91           H  
ATOM   5103 2HD1 LEU A 334       6.235   2.430 -26.715  1.00  0.91           H  
ATOM   5104 3HD1 LEU A 334       5.468   3.399 -25.472  1.00  0.91           H  
ATOM   5105 1HD2 LEU A 334       7.966   4.232 -24.011  1.00  0.91           H  
ATOM   5106 2HD2 LEU A 334       6.463   3.652 -23.248  1.00  0.91           H  
ATOM   5107 3HD2 LEU A 334       8.001   2.838 -22.910  1.00  0.91           H  
ATOM   5108  N   ILE A 335       7.288  -1.680 -23.351  1.00  0.92           N  
ATOM   5109  CA  ILE A 335       7.024  -2.703 -22.361  1.00  0.92           C  
ATOM   5110  C   ILE A 335       7.686  -2.331 -21.044  1.00  0.92           C  
ATOM   5111  O   ILE A 335       8.829  -1.864 -21.011  1.00  0.92           O  
ATOM   5112  CB  ILE A 335       7.495  -4.074 -22.868  1.00  0.92           C  
ATOM   5113  CG1 ILE A 335       7.086  -5.176 -21.884  1.00  0.92           C  
ATOM   5114  CG2 ILE A 335       9.001  -4.047 -23.074  1.00  0.92           C  
ATOM   5115  CD1 ILE A 335       7.176  -6.569 -22.470  1.00  0.92           C  
ATOM   5116  H   ILE A 335       8.210  -1.237 -23.418  1.00  0.92           H  
ATOM   5117  HA  ILE A 335       5.948  -2.759 -22.189  1.00  0.92           H  
ATOM   5118  HB  ILE A 335       7.007  -4.291 -23.817  1.00  0.92           H  
ATOM   5119 1HG1 ILE A 335       7.729  -5.129 -21.006  1.00  0.92           H  
ATOM   5120 2HG1 ILE A 335       6.052  -5.008 -21.570  1.00  0.92           H  
ATOM   5121 1HG2 ILE A 335       9.333  -5.013 -23.451  1.00  0.92           H  
ATOM   5122 2HG2 ILE A 335       9.253  -3.267 -23.798  1.00  0.92           H  
ATOM   5123 3HG2 ILE A 335       9.492  -3.836 -22.125  1.00  0.92           H  
ATOM   5124 1HD1 ILE A 335       6.865  -7.305 -21.723  1.00  0.92           H  
ATOM   5125 2HD1 ILE A 335       6.512  -6.635 -23.338  1.00  0.92           H  
ATOM   5126 3HD1 ILE A 335       8.197  -6.775 -22.777  1.00  0.92           H  
ATOM   5127  N   SER A 336       6.969  -2.540 -19.955  1.00  0.95           N  
ATOM   5128  CA  SER A 336       7.479  -2.212 -18.630  1.00  0.95           C  
ATOM   5129  C   SER A 336       6.664  -2.816 -17.520  1.00  0.95           C  
ATOM   5130  O   SER A 336       5.450  -2.979 -17.651  1.00  0.95           O  
ATOM   5131  CB  SER A 336       7.471  -0.732 -18.374  1.00  0.95           C  
ATOM   5132  OG  SER A 336       7.958  -0.483 -17.075  1.00  0.95           O  
ATOM   5133  H   SER A 336       6.039  -2.931 -20.055  1.00  0.95           H  
ATOM   5134  HA  SER A 336       8.501  -2.587 -18.553  1.00  0.95           H  
ATOM   5135 1HB  SER A 336       8.061  -0.210 -19.109  1.00  0.95           H  
ATOM   5136 2HB  SER A 336       6.455  -0.377 -18.452  1.00  0.95           H  
ATOM   5137  HG  SER A 336       8.930  -0.630 -17.145  1.00  0.95           H  
ATOM   5138  N   ASP A 337       7.293  -3.029 -16.375  1.00  0.97           N  
ATOM   5139  CA  ASP A 337       6.571  -3.461 -15.179  1.00  0.97           C  
ATOM   5140  C   ASP A 337       5.468  -2.463 -14.798  1.00  0.97           C  
ATOM   5141  O   ASP A 337       4.475  -2.837 -14.177  1.00  0.97           O  
ATOM   5142  CB  ASP A 337       7.513  -3.578 -13.980  1.00  0.97           C  
ATOM   5143  CG  ASP A 337       8.479  -4.752 -14.044  1.00  0.97           C  
ATOM   5144  OD1 ASP A 337       8.304  -5.610 -14.875  1.00  0.97           O  
ATOM   5145  OD2 ASP A 337       9.385  -4.780 -13.239  1.00  0.97           O  
ATOM   5146  H   ASP A 337       8.292  -2.877 -16.335  1.00  0.97           H  
ATOM   5147  HA  ASP A 337       6.114  -4.431 -15.379  1.00  0.97           H  
ATOM   5148 1HB  ASP A 337       8.102  -2.675 -13.917  1.00  0.97           H  
ATOM   5149 2HB  ASP A 337       6.925  -3.652 -13.065  1.00  0.97           H  
ATOM   5150  N   CYS A 338       5.648  -1.190 -15.168  1.00  0.99           N  
ATOM   5151  CA  CYS A 338       4.687  -0.136 -14.834  1.00  0.99           C  
ATOM   5152  C   CYS A 338       3.487  -0.065 -15.777  1.00  0.99           C  
ATOM   5153  O   CYS A 338       2.580   0.738 -15.565  1.00  0.99           O  
ATOM   5154  CB  CYS A 338       5.347   1.232 -14.867  1.00  0.99           C  
ATOM   5155  SG  CYS A 338       5.793   1.816 -16.488  1.00  0.99           S  
ATOM   5156  H   CYS A 338       6.478  -0.946 -15.713  1.00  0.99           H  
ATOM   5157  HA  CYS A 338       4.333  -0.314 -13.823  1.00  0.99           H  
ATOM   5158 1HB  CYS A 338       4.698   1.971 -14.401  1.00  0.99           H  
ATOM   5159 2HB  CYS A 338       6.261   1.183 -14.306  1.00  0.99           H  
ATOM   5160  HG  CYS A 338       5.996   3.098 -16.139  1.00  0.99           H  
ATOM   5161  N   THR A 339       3.499  -0.847 -16.847  1.00  1.01           N  
ATOM   5162  CA  THR A 339       2.469  -0.747 -17.871  1.00  1.01           C  
ATOM   5163  C   THR A 339       1.089  -0.985 -17.290  1.00  1.01           C  
ATOM   5164  O   THR A 339       0.863  -1.983 -16.601  1.00  1.01           O  
ATOM   5165  CB  THR A 339       2.643  -1.814 -18.963  1.00  1.01           C  
ATOM   5166  OG1 THR A 339       3.958  -1.775 -19.452  1.00  1.01           O  
ATOM   5167  CG2 THR A 339       1.707  -1.512 -20.155  1.00  1.01           C  
ATOM   5168  H   THR A 339       4.244  -1.530 -16.978  1.00  1.01           H  
ATOM   5169  HA  THR A 339       2.496   0.253 -18.308  1.00  1.01           H  
ATOM   5170  HB  THR A 339       2.430  -2.800 -18.556  1.00  1.01           H  
ATOM   5171  HG1 THR A 339       4.536  -2.068 -18.722  1.00  1.01           H  
ATOM   5172 1HG2 THR A 339       1.859  -2.269 -20.923  1.00  1.01           H  
ATOM   5173 2HG2 THR A 339       0.684  -1.531 -19.847  1.00  1.01           H  
ATOM   5174 3HG2 THR A 339       1.938  -0.529 -20.561  1.00  1.01           H  
ATOM   5175  N   SER A 340       0.152  -0.117 -17.634  1.00  1.03           N  
ATOM   5176  CA  SER A 340      -1.238  -0.294 -17.253  1.00  1.03           C  
ATOM   5177  C   SER A 340      -1.752  -1.646 -17.681  1.00  1.03           C  
ATOM   5178  O   SER A 340      -1.328  -2.188 -18.696  1.00  1.03           O  
ATOM   5179  CB  SER A 340      -2.110   0.698 -17.926  1.00  1.03           C  
ATOM   5180  OG  SER A 340      -3.441   0.381 -17.687  1.00  1.03           O  
ATOM   5181  H   SER A 340       0.425   0.723 -18.144  1.00  1.03           H  
ATOM   5182  HA  SER A 340      -1.326  -0.204 -16.170  1.00  1.03           H  
ATOM   5183 1HB  SER A 340      -1.901   1.682 -17.573  1.00  1.03           H  
ATOM   5184 2HB  SER A 340      -1.911   0.684 -18.998  1.00  1.03           H  
ATOM   5185  HG  SER A 340      -3.563   0.475 -16.731  1.00  1.03           H  
ATOM   5186  N   GLU A 341      -2.674  -2.207 -16.918  1.00  1.07           N  
ATOM   5187  CA  GLU A 341      -3.205  -3.498 -17.337  1.00  1.07           C  
ATOM   5188  C   GLU A 341      -4.395  -3.404 -18.279  1.00  1.07           C  
ATOM   5189  O   GLU A 341      -4.948  -4.432 -18.673  1.00  1.07           O  
ATOM   5190  CB  GLU A 341      -3.543  -4.410 -16.164  1.00  1.07           C  
ATOM   5191  CG  GLU A 341      -2.308  -4.888 -15.415  1.00  1.07           C  
ATOM   5192  CD  GLU A 341      -2.583  -5.955 -14.417  1.00  1.07           C  
ATOM   5193  OE1 GLU A 341      -3.723  -6.326 -14.253  1.00  1.07           O  
ATOM   5194  OE2 GLU A 341      -1.629  -6.414 -13.795  1.00  1.07           O  
ATOM   5195  H   GLU A 341      -3.029  -1.699 -16.107  1.00  1.07           H  
ATOM   5196  HA  GLU A 341      -2.415  -4.007 -17.888  1.00  1.07           H  
ATOM   5197 1HB  GLU A 341      -4.197  -3.885 -15.465  1.00  1.07           H  
ATOM   5198 2HB  GLU A 341      -4.084  -5.281 -16.533  1.00  1.07           H  
ATOM   5199 1HG  GLU A 341      -1.597  -5.267 -16.143  1.00  1.07           H  
ATOM   5200 2HG  GLU A 341      -1.849  -4.035 -14.910  1.00  1.07           H  
ATOM   5201  N   GLY A 342      -4.812  -2.193 -18.629  1.00  1.14           N  
ATOM   5202  CA  GLY A 342      -5.939  -2.079 -19.543  1.00  1.14           C  
ATOM   5203  C   GLY A 342      -6.825  -0.885 -19.305  1.00  1.14           C  
ATOM   5204  O   GLY A 342      -6.561  -0.048 -18.441  1.00  1.14           O  
ATOM   5205  H   GLY A 342      -4.328  -1.361 -18.288  1.00  1.14           H  
ATOM   5206 1HA  GLY A 342      -5.587  -2.063 -20.558  1.00  1.14           H  
ATOM   5207 2HA  GLY A 342      -6.548  -2.978 -19.463  1.00  1.14           H  
ATOM   5208  N   TYR A 343      -7.878  -0.826 -20.102  1.00  1.26           N  
ATOM   5209  CA  TYR A 343      -8.880   0.211 -20.047  1.00  1.26           C  
ATOM   5210  C   TYR A 343     -10.130  -0.359 -19.378  1.00  1.26           C  
ATOM   5211  O   TYR A 343     -10.403  -1.562 -19.476  1.00  1.26           O  
ATOM   5212  CB  TYR A 343      -9.281   0.725 -21.432  1.00  1.26           C  
ATOM   5213  CG  TYR A 343      -8.259   1.486 -22.268  1.00  1.26           C  
ATOM   5214  CD1 TYR A 343      -7.479   0.830 -23.200  1.00  1.26           C  
ATOM   5215  CD2 TYR A 343      -8.151   2.842 -22.141  1.00  1.26           C  
ATOM   5216  CE1 TYR A 343      -6.620   1.518 -24.002  1.00  1.26           C  
ATOM   5217  CE2 TYR A 343      -7.289   3.545 -22.952  1.00  1.26           C  
ATOM   5218  CZ  TYR A 343      -6.531   2.887 -23.890  1.00  1.26           C  
ATOM   5219  OH  TYR A 343      -5.684   3.589 -24.717  1.00  1.26           O  
ATOM   5220  H   TYR A 343      -7.966  -1.534 -20.813  1.00  1.26           H  
ATOM   5221  HA  TYR A 343      -8.494   1.015 -19.444  1.00  1.26           H  
ATOM   5222 1HB  TYR A 343      -9.623  -0.122 -22.030  1.00  1.26           H  
ATOM   5223 2HB  TYR A 343     -10.144   1.378 -21.309  1.00  1.26           H  
ATOM   5224  HD1 TYR A 343      -7.558  -0.220 -23.326  1.00  1.26           H  
ATOM   5225  HD2 TYR A 343      -8.759   3.365 -21.412  1.00  1.26           H  
ATOM   5226  HE1 TYR A 343      -6.032   0.989 -24.734  1.00  1.26           H  
ATOM   5227  HE2 TYR A 343      -7.210   4.624 -22.857  1.00  1.26           H  
ATOM   5228  HH  TYR A 343      -5.116   2.970 -25.194  1.00  1.26           H  
ATOM   5229  N   VAL A 344     -10.894   0.518 -18.732  1.00  1.42           N  
ATOM   5230  CA  VAL A 344     -12.129   0.145 -18.039  1.00  1.42           C  
ATOM   5231  C   VAL A 344     -13.410   0.242 -18.868  1.00  1.42           C  
ATOM   5232  O   VAL A 344     -14.170  -0.719 -18.969  1.00  1.42           O  
ATOM   5233  CB  VAL A 344     -12.291   1.055 -16.817  1.00  1.42           C  
ATOM   5234  CG1 VAL A 344     -13.590   0.786 -16.100  1.00  1.42           C  
ATOM   5235  CG2 VAL A 344     -11.139   0.847 -15.930  1.00  1.42           C  
ATOM   5236  H   VAL A 344     -10.563   1.483 -18.702  1.00  1.42           H  
ATOM   5237  HA  VAL A 344     -12.018  -0.885 -17.699  1.00  1.42           H  
ATOM   5238  HB  VAL A 344     -12.313   2.087 -17.146  1.00  1.42           H  
ATOM   5239 1HG1 VAL A 344     -13.673   1.461 -15.250  1.00  1.42           H  
ATOM   5240 2HG1 VAL A 344     -14.431   0.958 -16.773  1.00  1.42           H  
ATOM   5241 3HG1 VAL A 344     -13.609  -0.243 -15.753  1.00  1.42           H  
ATOM   5242 1HG2 VAL A 344     -11.220   1.511 -15.069  1.00  1.42           H  
ATOM   5243 2HG2 VAL A 344     -11.108  -0.189 -15.595  1.00  1.42           H  
ATOM   5244 3HG2 VAL A 344     -10.243   1.077 -16.498  1.00  1.42           H  
ATOM   5245  N   GLY A 345     -13.646   1.400 -19.471  1.00  1.61           N  
ATOM   5246  CA  GLY A 345     -14.893   1.668 -20.185  1.00  1.61           C  
ATOM   5247  C   GLY A 345     -14.903   1.251 -21.655  1.00  1.61           C  
ATOM   5248  O   GLY A 345     -15.853   1.559 -22.377  1.00  1.61           O  
ATOM   5249  H   GLY A 345     -12.965   2.135 -19.381  1.00  1.61           H  
ATOM   5250 1HA  GLY A 345     -15.710   1.165 -19.665  1.00  1.61           H  
ATOM   5251 2HA  GLY A 345     -15.106   2.733 -20.119  1.00  1.61           H  
ATOM   5252  N   SER A 346     -13.843   0.595 -22.123  1.00  1.78           N  
ATOM   5253  CA  SER A 346     -13.786   0.234 -23.534  1.00  1.78           C  
ATOM   5254  C   SER A 346     -12.957  -1.012 -23.842  1.00  1.78           C  
ATOM   5255  O   SER A 346     -11.730  -1.018 -23.698  1.00  1.78           O  
ATOM   5256  CB  SER A 346     -13.239   1.421 -24.296  1.00  1.78           C  
ATOM   5257  OG  SER A 346     -13.116   1.172 -25.686  1.00  1.78           O  
ATOM   5258  H   SER A 346     -13.097   0.339 -21.495  1.00  1.78           H  
ATOM   5259  HA  SER A 346     -14.806   0.042 -23.870  1.00  1.78           H  
ATOM   5260 1HB  SER A 346     -13.901   2.272 -24.141  1.00  1.78           H  
ATOM   5261 2HB  SER A 346     -12.267   1.689 -23.886  1.00  1.78           H  
ATOM   5262  HG  SER A 346     -13.909   0.669 -25.926  1.00  1.78           H  
ATOM   5263  N   ASP A 347     -13.624  -2.029 -24.388  1.00  1.92           N  
ATOM   5264  CA  ASP A 347     -12.952  -3.285 -24.698  1.00  1.92           C  
ATOM   5265  C   ASP A 347     -12.241  -3.128 -26.023  1.00  1.92           C  
ATOM   5266  O   ASP A 347     -11.180  -3.711 -26.249  1.00  1.92           O  
ATOM   5267  CB  ASP A 347     -13.966  -4.426 -24.786  1.00  1.92           C  
ATOM   5268  CG  ASP A 347     -14.655  -4.722 -23.456  1.00  1.92           C  
ATOM   5269  OD1 ASP A 347     -13.999  -5.158 -22.540  1.00  1.92           O  
ATOM   5270  OD2 ASP A 347     -15.834  -4.480 -23.366  1.00  1.92           O  
ATOM   5271  H   ASP A 347     -14.624  -1.953 -24.514  1.00  1.92           H  
ATOM   5272  HA  ASP A 347     -12.218  -3.503 -23.922  1.00  1.92           H  
ATOM   5273 1HB  ASP A 347     -14.725  -4.187 -25.528  1.00  1.92           H  
ATOM   5274 2HB  ASP A 347     -13.459  -5.332 -25.122  1.00  1.92           H  
ATOM   5275  N   GLU A 348     -12.826  -2.313 -26.893  1.00  1.99           N  
ATOM   5276  CA  GLU A 348     -12.224  -2.035 -28.180  1.00  1.99           C  
ATOM   5277  C   GLU A 348     -10.864  -1.387 -27.975  1.00  1.99           C  
ATOM   5278  O   GLU A 348      -9.885  -1.760 -28.626  1.00  1.99           O  
ATOM   5279  CB  GLU A 348     -13.113  -1.114 -29.010  1.00  1.99           C  
ATOM   5280  CG  GLU A 348     -12.553  -0.798 -30.383  1.00  1.99           C  
ATOM   5281  CD  GLU A 348     -13.458   0.084 -31.212  1.00  1.99           C  
ATOM   5282  OE1 GLU A 348     -14.508   0.455 -30.738  1.00  1.99           O  
ATOM   5283  OE2 GLU A 348     -13.079   0.399 -32.324  1.00  1.99           O  
ATOM   5284  H   GLU A 348     -13.699  -1.879 -26.643  1.00  1.99           H  
ATOM   5285  HA  GLU A 348     -12.085  -2.975 -28.715  1.00  1.99           H  
ATOM   5286 1HB  GLU A 348     -14.094  -1.571 -29.139  1.00  1.99           H  
ATOM   5287 2HB  GLU A 348     -13.256  -0.171 -28.480  1.00  1.99           H  
ATOM   5288 1HG  GLU A 348     -11.595  -0.294 -30.254  1.00  1.99           H  
ATOM   5289 2HG  GLU A 348     -12.370  -1.730 -30.916  1.00  1.99           H  
ATOM   5290  N   ALA A 349     -10.784  -0.414 -27.053  1.00  1.99           N  
ATOM   5291  CA  ALA A 349      -9.508   0.233 -26.822  1.00  1.99           C  
ATOM   5292  C   ALA A 349      -8.467  -0.786 -26.351  1.00  1.99           C  
ATOM   5293  O   ALA A 349      -7.309  -0.725 -26.783  1.00  1.99           O  
ATOM   5294  CB  ALA A 349      -9.667   1.362 -25.832  1.00  1.99           C  
ATOM   5295  H   ALA A 349     -11.602  -0.098 -26.529  1.00  1.99           H  
ATOM   5296  HA  ALA A 349      -9.167   0.649 -27.769  1.00  1.99           H  
ATOM   5297 1HB  ALA A 349      -8.727   1.865 -25.702  1.00  1.99           H  
ATOM   5298 2HB  ALA A 349     -10.397   2.068 -26.206  1.00  1.99           H  
ATOM   5299 3HB  ALA A 349     -10.010   0.960 -24.876  1.00  1.99           H  
ATOM   5300  N   ASN A 350      -8.873  -1.763 -25.517  1.00  1.92           N  
ATOM   5301  CA  ASN A 350      -7.911  -2.774 -25.073  1.00  1.92           C  
ATOM   5302  C   ASN A 350      -7.452  -3.644 -26.233  1.00  1.92           C  
ATOM   5303  O   ASN A 350      -6.262  -3.932 -26.383  1.00  1.92           O  
ATOM   5304  CB  ASN A 350      -8.527  -3.683 -24.011  1.00  1.92           C  
ATOM   5305  CG  ASN A 350      -8.617  -3.070 -22.685  1.00  1.92           C  
ATOM   5306  OD1 ASN A 350      -7.751  -2.288 -22.352  1.00  1.92           O  
ATOM   5307  ND2 ASN A 350      -9.637  -3.374 -21.919  1.00  1.92           N  
ATOM   5308  H   ASN A 350      -9.835  -1.771 -25.166  1.00  1.92           H  
ATOM   5309  HA  ASN A 350      -7.046  -2.263 -24.663  1.00  1.92           H  
ATOM   5310 1HB  ASN A 350      -9.527  -3.977 -24.324  1.00  1.92           H  
ATOM   5311 2HB  ASN A 350      -7.933  -4.594 -23.935  1.00  1.92           H  
ATOM   5312 1HD2 ASN A 350      -9.759  -2.927 -21.004  1.00  1.92           H  
ATOM   5313 2HD2 ASN A 350     -10.321  -4.028 -22.239  1.00  1.92           H  
ATOM   5314  N   ALA A 351      -8.399  -4.021 -27.091  1.00  1.80           N  
ATOM   5315  CA  ALA A 351      -8.109  -4.878 -28.233  1.00  1.80           C  
ATOM   5316  C   ALA A 351      -7.129  -4.242 -29.210  1.00  1.80           C  
ATOM   5317  O   ALA A 351      -6.257  -4.913 -29.764  1.00  1.80           O  
ATOM   5318  CB  ALA A 351      -9.400  -5.198 -28.961  1.00  1.80           C  
ATOM   5319  H   ALA A 351      -9.365  -3.739 -26.917  1.00  1.80           H  
ATOM   5320  HA  ALA A 351      -7.663  -5.798 -27.858  1.00  1.80           H  
ATOM   5321 1HB  ALA A 351      -9.193  -5.863 -29.796  1.00  1.80           H  
ATOM   5322 2HB  ALA A 351     -10.094  -5.676 -28.270  1.00  1.80           H  
ATOM   5323 3HB  ALA A 351      -9.841  -4.274 -29.333  1.00  1.80           H  
ATOM   5324  N   ARG A 352      -7.277  -2.939 -29.423  1.00  1.67           N  
ATOM   5325  CA  ARG A 352      -6.424  -2.219 -30.356  1.00  1.67           C  
ATOM   5326  C   ARG A 352      -5.057  -1.860 -29.774  1.00  1.67           C  
ATOM   5327  O   ARG A 352      -4.062  -1.788 -30.500  1.00  1.67           O  
ATOM   5328  CB  ARG A 352      -7.110  -0.940 -30.801  1.00  1.67           C  
ATOM   5329  CG  ARG A 352      -8.338  -1.132 -31.696  1.00  1.67           C  
ATOM   5330  CD  ARG A 352      -8.902   0.181 -32.134  1.00  1.67           C  
ATOM   5331  NE  ARG A 352     -10.122   0.039 -32.931  1.00  1.67           N  
ATOM   5332  CZ  ARG A 352     -10.174  -0.228 -34.237  1.00  1.67           C  
ATOM   5333  NH1 ARG A 352      -9.079  -0.410 -34.946  1.00  1.67           N  
ATOM   5334  NH2 ARG A 352     -11.362  -0.299 -34.788  1.00  1.67           N  
ATOM   5335  H   ARG A 352      -8.036  -2.444 -28.951  1.00  1.67           H  
ATOM   5336  HA  ARG A 352      -6.272  -2.853 -31.228  1.00  1.67           H  
ATOM   5337 1HB  ARG A 352      -7.443  -0.397 -29.912  1.00  1.67           H  
ATOM   5338 2HB  ARG A 352      -6.399  -0.307 -31.326  1.00  1.67           H  
ATOM   5339 1HG  ARG A 352      -8.062  -1.707 -32.579  1.00  1.67           H  
ATOM   5340 2HG  ARG A 352      -9.112  -1.667 -31.139  1.00  1.67           H  
ATOM   5341 1HD  ARG A 352      -9.148   0.769 -31.248  1.00  1.67           H  
ATOM   5342 2HD  ARG A 352      -8.166   0.714 -32.730  1.00  1.67           H  
ATOM   5343  HE  ARG A 352     -11.036   0.172 -32.475  1.00  1.67           H  
ATOM   5344 1HH1 ARG A 352      -8.175  -0.351 -34.500  1.00  1.67           H  
ATOM   5345 2HH1 ARG A 352      -9.144  -0.610 -35.933  1.00  1.67           H  
ATOM   5346 1HH2 ARG A 352     -12.179  -0.136 -34.179  1.00  1.67           H  
ATOM   5347 2HH2 ARG A 352     -11.467  -0.495 -35.769  1.00  1.67           H  
ATOM   5348  N   THR A 353      -5.021  -1.616 -28.471  1.00  1.54           N  
ATOM   5349  CA  THR A 353      -3.835  -1.155 -27.770  1.00  1.54           C  
ATOM   5350  C   THR A 353      -2.872  -2.234 -27.267  1.00  1.54           C  
ATOM   5351  O   THR A 353      -1.646  -2.092 -27.365  1.00  1.54           O  
ATOM   5352  CB  THR A 353      -4.287  -0.346 -26.569  1.00  1.54           C  
ATOM   5353  OG1 THR A 353      -5.087   0.758 -27.005  1.00  1.54           O  
ATOM   5354  CG2 THR A 353      -3.158   0.120 -25.826  1.00  1.54           C  
ATOM   5355  H   THR A 353      -5.882  -1.690 -27.929  1.00  1.54           H  
ATOM   5356  HA  THR A 353      -3.281  -0.504 -28.447  1.00  1.54           H  
ATOM   5357  HB  THR A 353      -4.893  -0.973 -25.928  1.00  1.54           H  
ATOM   5358  HG1 THR A 353      -5.987   0.411 -27.206  1.00  1.54           H  
ATOM   5359 1HG2 THR A 353      -3.535   0.674 -24.980  1.00  1.54           H  
ATOM   5360 2HG2 THR A 353      -2.561  -0.725 -25.479  1.00  1.54           H  
ATOM   5361 3HG2 THR A 353      -2.545   0.760 -26.460  1.00  1.54           H  
ATOM   5362  N   PHE A 354      -3.403  -3.294 -26.668  1.00  1.41           N  
ATOM   5363  CA  PHE A 354      -2.525  -4.269 -26.037  1.00  1.41           C  
ATOM   5364  C   PHE A 354      -2.349  -5.528 -26.863  1.00  1.41           C  
ATOM   5365  O   PHE A 354      -3.316  -6.106 -27.362  1.00  1.41           O  
ATOM   5366  CB  PHE A 354      -3.101  -4.652 -24.684  1.00  1.41           C  
ATOM   5367  CG  PHE A 354      -3.111  -3.544 -23.685  1.00  1.41           C  
ATOM   5368  CD1 PHE A 354      -4.146  -2.641 -23.679  1.00  1.41           C  
ATOM   5369  CD2 PHE A 354      -2.121  -3.423 -22.740  1.00  1.41           C  
ATOM   5370  CE1 PHE A 354      -4.199  -1.626 -22.762  1.00  1.41           C  
ATOM   5371  CE2 PHE A 354      -2.175  -2.423 -21.811  1.00  1.41           C  
ATOM   5372  CZ  PHE A 354      -3.211  -1.524 -21.817  1.00  1.41           C  
ATOM   5373  H   PHE A 354      -4.415  -3.420 -26.618  1.00  1.41           H  
ATOM   5374  HA  PHE A 354      -1.543  -3.819 -25.890  1.00  1.41           H  
ATOM   5375 1HB  PHE A 354      -4.128  -4.996 -24.819  1.00  1.41           H  
ATOM   5376 2HB  PHE A 354      -2.526  -5.483 -24.271  1.00  1.41           H  
ATOM   5377  HD1 PHE A 354      -4.920  -2.751 -24.424  1.00  1.41           H  
ATOM   5378  HD2 PHE A 354      -1.293  -4.138 -22.733  1.00  1.41           H  
ATOM   5379  HE1 PHE A 354      -5.029  -0.915 -22.771  1.00  1.41           H  
ATOM   5380  HE2 PHE A 354      -1.393  -2.342 -21.064  1.00  1.41           H  
ATOM   5381  HZ  PHE A 354      -3.246  -0.732 -21.067  1.00  1.41           H  
ATOM   5382  N   ARG A 355      -1.100  -5.967 -26.981  1.00  1.29           N  
ATOM   5383  CA  ARG A 355      -0.790  -7.193 -27.699  1.00  1.29           C  
ATOM   5384  C   ARG A 355       0.087  -8.064 -26.809  1.00  1.29           C  
ATOM   5385  O   ARG A 355       1.299  -7.847 -26.702  1.00  1.29           O  
ATOM   5386  CB  ARG A 355      -0.080  -6.898 -29.015  1.00  1.29           C  
ATOM   5387  CG  ARG A 355      -0.861  -6.008 -29.992  1.00  1.29           C  
ATOM   5388  CD  ARG A 355      -0.203  -5.941 -31.327  1.00  1.29           C  
ATOM   5389  NE  ARG A 355      -0.805  -4.934 -32.184  1.00  1.29           N  
ATOM   5390  CZ  ARG A 355      -0.388  -4.644 -33.431  1.00  1.29           C  
ATOM   5391  NH1 ARG A 355       0.614  -5.306 -33.959  1.00  1.29           N  
ATOM   5392  NH2 ARG A 355      -0.985  -3.692 -34.125  1.00  1.29           N  
ATOM   5393  H   ARG A 355      -0.342  -5.441 -26.539  1.00  1.29           H  
ATOM   5394  HA  ARG A 355      -1.715  -7.728 -27.911  1.00  1.29           H  
ATOM   5395 1HB  ARG A 355       0.872  -6.408 -28.808  1.00  1.29           H  
ATOM   5396 2HB  ARG A 355       0.138  -7.835 -29.524  1.00  1.29           H  
ATOM   5397 1HG  ARG A 355      -1.874  -6.397 -30.117  1.00  1.29           H  
ATOM   5398 2HG  ARG A 355      -0.913  -4.991 -29.593  1.00  1.29           H  
ATOM   5399 1HD  ARG A 355       0.840  -5.725 -31.222  1.00  1.29           H  
ATOM   5400 2HD  ARG A 355      -0.312  -6.905 -31.819  1.00  1.29           H  
ATOM   5401  HE  ARG A 355      -1.581  -4.398 -31.808  1.00  1.29           H  
ATOM   5402 1HH1 ARG A 355       1.072  -6.033 -33.428  1.00  1.29           H  
ATOM   5403 2HH1 ARG A 355       0.928  -5.088 -34.892  1.00  1.29           H  
ATOM   5404 1HH2 ARG A 355      -1.756  -3.177 -33.719  1.00  1.29           H  
ATOM   5405 2HH2 ARG A 355      -0.668  -3.474 -35.058  1.00  1.29           H  
ATOM   5406  N   GLY A 356      -0.508  -9.043 -26.147  1.00  1.20           N  
ATOM   5407  CA  GLY A 356       0.270  -9.812 -25.190  1.00  1.20           C  
ATOM   5408  C   GLY A 356       0.784  -8.866 -24.110  1.00  1.20           C  
ATOM   5409  O   GLY A 356       0.004  -8.129 -23.507  1.00  1.20           O  
ATOM   5410  H   GLY A 356      -1.495  -9.221 -26.275  1.00  1.20           H  
ATOM   5411 1HA  GLY A 356      -0.350 -10.590 -24.744  1.00  1.20           H  
ATOM   5412 2HA  GLY A 356       1.105 -10.299 -25.693  1.00  1.20           H  
ATOM   5413  N   GLU A 357       2.095  -8.875 -23.880  1.00  1.14           N  
ATOM   5414  CA  GLU A 357       2.710  -8.026 -22.861  1.00  1.14           C  
ATOM   5415  C   GLU A 357       3.115  -6.629 -23.348  1.00  1.14           C  
ATOM   5416  O   GLU A 357       3.632  -5.837 -22.560  1.00  1.14           O  
ATOM   5417  CB  GLU A 357       3.946  -8.715 -22.279  1.00  1.14           C  
ATOM   5418  CG  GLU A 357       3.652 -10.001 -21.514  1.00  1.14           C  
ATOM   5419  CD  GLU A 357       4.896 -10.677 -20.974  1.00  1.14           C  
ATOM   5420  OE1 GLU A 357       5.972 -10.177 -21.199  1.00  1.14           O  
ATOM   5421  OE2 GLU A 357       4.763 -11.693 -20.333  1.00  1.14           O  
ATOM   5422  H   GLU A 357       2.681  -9.488 -24.427  1.00  1.14           H  
ATOM   5423  HA  GLU A 357       1.984  -7.895 -22.057  1.00  1.14           H  
ATOM   5424 1HB  GLU A 357       4.645  -8.948 -23.083  1.00  1.14           H  
ATOM   5425 2HB  GLU A 357       4.450  -8.031 -21.597  1.00  1.14           H  
ATOM   5426 1HG  GLU A 357       2.989  -9.768 -20.682  1.00  1.14           H  
ATOM   5427 2HG  GLU A 357       3.128 -10.690 -22.176  1.00  1.14           H  
ATOM   5428  N   GLU A 358       2.929  -6.332 -24.637  1.00  1.10           N  
ATOM   5429  CA  GLU A 358       3.355  -5.033 -25.166  1.00  1.10           C  
ATOM   5430  C   GLU A 358       2.217  -4.024 -25.298  1.00  1.10           C  
ATOM   5431  O   GLU A 358       1.067  -4.364 -25.605  1.00  1.10           O  
ATOM   5432  CB  GLU A 358       4.057  -5.196 -26.510  1.00  1.10           C  
ATOM   5433  CG  GLU A 358       5.376  -5.963 -26.425  1.00  1.10           C  
ATOM   5434  CD  GLU A 358       6.099  -6.069 -27.747  1.00  1.10           C  
ATOM   5435  OE1 GLU A 358       5.480  -5.932 -28.785  1.00  1.10           O  
ATOM   5436  OE2 GLU A 358       7.288  -6.266 -27.719  1.00  1.10           O  
ATOM   5437  H   GLU A 358       2.470  -7.001 -25.258  1.00  1.10           H  
ATOM   5438  HA  GLU A 358       4.085  -4.607 -24.472  1.00  1.10           H  
ATOM   5439 1HB  GLU A 358       3.397  -5.722 -27.203  1.00  1.10           H  
ATOM   5440 2HB  GLU A 358       4.252  -4.219 -26.925  1.00  1.10           H  
ATOM   5441 1HG  GLU A 358       6.024  -5.453 -25.714  1.00  1.10           H  
ATOM   5442 2HG  GLU A 358       5.176  -6.962 -26.038  1.00  1.10           H  
ATOM   5443  N   PHE A 359       2.560  -2.755 -25.109  1.00  1.09           N  
ATOM   5444  CA  PHE A 359       1.601  -1.673 -25.233  1.00  1.09           C  
ATOM   5445  C   PHE A 359       1.912  -0.827 -26.462  1.00  1.09           C  
ATOM   5446  O   PHE A 359       2.988  -0.218 -26.551  1.00  1.09           O  
ATOM   5447  CB  PHE A 359       1.717  -0.729 -24.074  1.00  1.09           C  
ATOM   5448  CG  PHE A 359       0.654   0.233 -24.010  1.00  1.09           C  
ATOM   5449  CD1 PHE A 359      -0.315   0.098 -23.092  1.00  1.09           C  
ATOM   5450  CD2 PHE A 359       0.575   1.230 -24.913  1.00  1.09           C  
ATOM   5451  CE1 PHE A 359      -1.348   0.965 -23.044  1.00  1.09           C  
ATOM   5452  CE2 PHE A 359      -0.462   2.100 -24.898  1.00  1.09           C  
ATOM   5453  CZ  PHE A 359      -1.429   1.969 -23.951  1.00  1.09           C  
ATOM   5454  H   PHE A 359       3.518  -2.520 -24.844  1.00  1.09           H  
ATOM   5455  HA  PHE A 359       0.590  -2.078 -25.318  1.00  1.09           H  
ATOM   5456 1HB  PHE A 359       1.775  -1.273 -23.138  1.00  1.09           H  
ATOM   5457 2HB  PHE A 359       2.620  -0.190 -24.220  1.00  1.09           H  
ATOM   5458  HD1 PHE A 359      -0.239  -0.707 -22.382  1.00  1.09           H  
ATOM   5459  HD2 PHE A 359       1.351   1.315 -25.660  1.00  1.09           H  
ATOM   5460  HE1 PHE A 359      -2.105   0.860 -22.292  1.00  1.09           H  
ATOM   5461  HE2 PHE A 359      -0.524   2.900 -25.627  1.00  1.09           H  
ATOM   5462  HZ  PHE A 359      -2.263   2.672 -23.926  1.00  1.09           H  
ATOM   5463  N   TRP A 360       1.028  -0.821 -27.444  1.00  1.08           N  
ATOM   5464  CA  TRP A 360       1.314  -0.032 -28.623  1.00  1.08           C  
ATOM   5465  C   TRP A 360       0.789   1.381 -28.416  1.00  1.08           C  
ATOM   5466  O   TRP A 360      -0.410   1.577 -28.205  1.00  1.08           O  
ATOM   5467  CB  TRP A 360       0.699  -0.726 -29.827  1.00  1.08           C  
ATOM   5468  CG  TRP A 360       1.446  -2.001 -30.114  1.00  1.08           C  
ATOM   5469  CD1 TRP A 360       1.630  -3.046 -29.253  1.00  1.08           C  
ATOM   5470  CD2 TRP A 360       2.125  -2.368 -31.329  1.00  1.08           C  
ATOM   5471  NE1 TRP A 360       2.397  -4.011 -29.845  1.00  1.08           N  
ATOM   5472  CE2 TRP A 360       2.706  -3.620 -31.107  1.00  1.08           C  
ATOM   5473  CE3 TRP A 360       2.300  -1.742 -32.568  1.00  1.08           C  
ATOM   5474  CZ2 TRP A 360       3.445  -4.260 -32.066  1.00  1.08           C  
ATOM   5475  CZ3 TRP A 360       3.045  -2.390 -33.534  1.00  1.08           C  
ATOM   5476  CH2 TRP A 360       3.604  -3.622 -33.287  1.00  1.08           C  
ATOM   5477  H   TRP A 360       0.141  -1.328 -27.371  1.00  1.08           H  
ATOM   5478  HA  TRP A 360       2.392   0.024 -28.770  1.00  1.08           H  
ATOM   5479 1HB  TRP A 360      -0.351  -0.963 -29.623  1.00  1.08           H  
ATOM   5480 2HB  TRP A 360       0.741  -0.073 -30.700  1.00  1.08           H  
ATOM   5481  HD1 TRP A 360       1.243  -3.099 -28.235  1.00  1.08           H  
ATOM   5482  HE1 TRP A 360       2.696  -4.883 -29.413  1.00  1.08           H  
ATOM   5483  HE3 TRP A 360       1.863  -0.758 -32.770  1.00  1.08           H  
ATOM   5484  HZ2 TRP A 360       3.898  -5.236 -31.888  1.00  1.08           H  
ATOM   5485  HZ3 TRP A 360       3.178  -1.892 -34.497  1.00  1.08           H  
ATOM   5486  HH2 TRP A 360       4.189  -4.109 -34.067  1.00  1.08           H  
ATOM   5487  N   THR A 361       1.693   2.361 -28.428  1.00  1.08           N  
ATOM   5488  CA  THR A 361       1.297   3.737 -28.177  1.00  1.08           C  
ATOM   5489  C   THR A 361       0.937   4.403 -29.486  1.00  1.08           C  
ATOM   5490  O   THR A 361       1.135   3.828 -30.554  1.00  1.08           O  
ATOM   5491  CB  THR A 361       2.382   4.535 -27.421  1.00  1.08           C  
ATOM   5492  OG1 THR A 361       3.547   4.615 -28.207  1.00  1.08           O  
ATOM   5493  CG2 THR A 361       2.708   3.878 -26.079  1.00  1.08           C  
ATOM   5494  H   THR A 361       2.679   2.162 -28.623  1.00  1.08           H  
ATOM   5495  HA  THR A 361       0.405   3.735 -27.553  1.00  1.08           H  
ATOM   5496  HB  THR A 361       2.020   5.546 -27.243  1.00  1.08           H  
ATOM   5497  HG1 THR A 361       3.938   5.513 -28.118  1.00  1.08           H  
ATOM   5498 1HG2 THR A 361       3.460   4.470 -25.568  1.00  1.08           H  
ATOM   5499 2HG2 THR A 361       1.811   3.843 -25.469  1.00  1.08           H  
ATOM   5500 3HG2 THR A 361       3.083   2.866 -26.244  1.00  1.08           H  
ATOM   5501  N   GLY A 362       0.385   5.606 -29.414  1.00  1.08           N  
ATOM   5502  CA  GLY A 362       0.023   6.315 -30.630  1.00  1.08           C  
ATOM   5503  C   GLY A 362       1.158   7.138 -31.237  1.00  1.08           C  
ATOM   5504  O   GLY A 362       0.938   7.801 -32.246  1.00  1.08           O  
ATOM   5505  H   GLY A 362       0.227   6.032 -28.513  1.00  1.08           H  
ATOM   5506 1HA  GLY A 362      -0.329   5.594 -31.368  1.00  1.08           H  
ATOM   5507 2HA  GLY A 362      -0.819   6.973 -30.416  1.00  1.08           H  
ATOM   5508  N   ASP A 363       2.346   7.149 -30.613  1.00  1.08           N  
ATOM   5509  CA  ASP A 363       3.446   7.971 -31.137  1.00  1.08           C  
ATOM   5510  C   ASP A 363       4.394   7.296 -32.119  1.00  1.08           C  
ATOM   5511  O   ASP A 363       4.630   6.088 -32.071  1.00  1.08           O  
ATOM   5512  CB  ASP A 363       4.187   8.754 -30.036  1.00  1.08           C  
ATOM   5513  CG  ASP A 363       4.832   8.000 -28.921  1.00  1.08           C  
ATOM   5514  OD1 ASP A 363       4.185   7.204 -28.294  1.00  1.08           O  
ATOM   5515  OD2 ASP A 363       5.970   8.260 -28.656  1.00  1.08           O  
ATOM   5516  H   ASP A 363       2.484   6.570 -29.798  1.00  1.08           H  
ATOM   5517  HA  ASP A 363       3.009   8.747 -31.708  1.00  1.08           H  
ATOM   5518 1HB  ASP A 363       4.960   9.350 -30.517  1.00  1.08           H  
ATOM   5519 2HB  ASP A 363       3.489   9.466 -29.592  1.00  1.08           H  
ATOM   5520  N   VAL A 364       4.947   8.139 -32.994  1.00  1.08           N  
ATOM   5521  CA  VAL A 364       5.924   7.824 -34.027  1.00  1.08           C  
ATOM   5522  C   VAL A 364       7.284   8.458 -33.720  1.00  1.08           C  
ATOM   5523  O   VAL A 364       7.346   9.632 -33.327  1.00  1.08           O  
ATOM   5524  CB  VAL A 364       5.433   8.348 -35.398  1.00  1.08           C  
ATOM   5525  CG1 VAL A 364       6.454   8.081 -36.473  1.00  1.08           C  
ATOM   5526  CG2 VAL A 364       4.165   7.705 -35.743  1.00  1.08           C  
ATOM   5527  H   VAL A 364       4.638   9.100 -32.956  1.00  1.08           H  
ATOM   5528  HA  VAL A 364       6.023   6.749 -34.073  1.00  1.08           H  
ATOM   5529  HB  VAL A 364       5.290   9.430 -35.338  1.00  1.08           H  
ATOM   5530 1HG1 VAL A 364       6.076   8.476 -37.409  1.00  1.08           H  
ATOM   5531 2HG1 VAL A 364       7.381   8.569 -36.224  1.00  1.08           H  
ATOM   5532 3HG1 VAL A 364       6.620   7.007 -36.564  1.00  1.08           H  
ATOM   5533 1HG2 VAL A 364       3.811   8.079 -36.702  1.00  1.08           H  
ATOM   5534 2HG2 VAL A 364       4.314   6.629 -35.802  1.00  1.08           H  
ATOM   5535 3HG2 VAL A 364       3.436   7.937 -34.968  1.00  1.08           H  
ATOM   5536  N   ALA A 365       8.364   7.679 -33.894  1.00  1.09           N  
ATOM   5537  CA  ALA A 365       9.732   8.146 -33.643  1.00  1.09           C  
ATOM   5538  C   ALA A 365      10.783   7.515 -34.534  1.00  1.09           C  
ATOM   5539  O   ALA A 365      10.560   6.501 -35.203  1.00  1.09           O  
ATOM   5540  CB  ALA A 365      10.185   7.858 -32.221  1.00  1.09           C  
ATOM   5541  H   ALA A 365       8.206   6.722 -34.205  1.00  1.09           H  
ATOM   5542  HA  ALA A 365       9.740   9.215 -33.821  1.00  1.09           H  
ATOM   5543 1HB  ALA A 365      11.190   8.244 -32.068  1.00  1.09           H  
ATOM   5544 2HB  ALA A 365       9.523   8.331 -31.522  1.00  1.09           H  
ATOM   5545 3HB  ALA A 365      10.198   6.805 -32.063  1.00  1.09           H  
ATOM   5546  N   GLN A 366      11.949   8.154 -34.529  1.00  1.12           N  
ATOM   5547  CA  GLN A 366      13.158   7.656 -35.193  1.00  1.12           C  
ATOM   5548  C   GLN A 366      14.218   7.343 -34.147  1.00  1.12           C  
ATOM   5549  O   GLN A 366      14.257   7.993 -33.104  1.00  1.12           O  
ATOM   5550  CB  GLN A 366      13.696   8.693 -36.165  1.00  1.12           C  
ATOM   5551  CG  GLN A 366      12.816   8.957 -37.336  1.00  1.12           C  
ATOM   5552  CD  GLN A 366      13.263  10.188 -38.107  1.00  1.12           C  
ATOM   5553  OE1 GLN A 366      13.377  11.254 -37.479  1.00  1.12           O  
ATOM   5554  NE2 GLN A 366      13.532  10.063 -39.406  1.00  1.12           N  
ATOM   5555  H   GLN A 366      11.989   9.028 -34.000  1.00  1.12           H  
ATOM   5556  HA  GLN A 366      12.923   6.739 -35.729  1.00  1.12           H  
ATOM   5557 1HB  GLN A 366      13.850   9.635 -35.641  1.00  1.12           H  
ATOM   5558 2HB  GLN A 366      14.663   8.359 -36.542  1.00  1.12           H  
ATOM   5559 1HG  GLN A 366      12.870   8.099 -38.002  1.00  1.12           H  
ATOM   5560 2HG  GLN A 366      11.808   9.081 -36.983  1.00  1.12           H  
ATOM   5561 1HE2 GLN A 366      13.840  10.854 -39.937  1.00  1.12           H  
ATOM   5562 2HE2 GLN A 366      13.442   9.173 -39.855  1.00  1.12           H  
ATOM   5563  N   ARG A 367      15.113   6.395 -34.427  1.00  1.16           N  
ATOM   5564  CA  ARG A 367      16.171   6.085 -33.452  1.00  1.16           C  
ATOM   5565  C   ARG A 367      17.579   6.323 -34.001  1.00  1.16           C  
ATOM   5566  O   ARG A 367      17.912   5.882 -35.104  1.00  1.16           O  
ATOM   5567  CB  ARG A 367      16.050   4.647 -32.960  1.00  1.16           C  
ATOM   5568  CG  ARG A 367      17.039   4.256 -31.889  1.00  1.16           C  
ATOM   5569  CD  ARG A 367      16.787   2.885 -31.363  1.00  1.16           C  
ATOM   5570  NE  ARG A 367      17.075   1.849 -32.345  1.00  1.16           N  
ATOM   5571  CZ  ARG A 367      16.875   0.530 -32.148  1.00  1.16           C  
ATOM   5572  NH1 ARG A 367      16.391   0.103 -31.000  1.00  1.16           N  
ATOM   5573  NH2 ARG A 367      17.168  -0.335 -33.105  1.00  1.16           N  
ATOM   5574  H   ARG A 367      15.053   5.885 -35.302  1.00  1.16           H  
ATOM   5575  HA  ARG A 367      16.039   6.732 -32.590  1.00  1.16           H  
ATOM   5576 1HB  ARG A 367      15.086   4.490 -32.532  1.00  1.16           H  
ATOM   5577 2HB  ARG A 367      16.163   3.960 -33.794  1.00  1.16           H  
ATOM   5578 1HG  ARG A 367      18.039   4.269 -32.309  1.00  1.16           H  
ATOM   5579 2HG  ARG A 367      16.987   4.970 -31.063  1.00  1.16           H  
ATOM   5580 1HD  ARG A 367      17.410   2.713 -30.491  1.00  1.16           H  
ATOM   5581 2HD  ARG A 367      15.739   2.798 -31.077  1.00  1.16           H  
ATOM   5582  HE  ARG A 367      17.452   2.142 -33.238  1.00  1.16           H  
ATOM   5583 1HH1 ARG A 367      16.169   0.763 -30.267  1.00  1.16           H  
ATOM   5584 2HH1 ARG A 367      16.243  -0.884 -30.848  1.00  1.16           H  
ATOM   5585 1HH2 ARG A 367      17.540  -0.008 -33.986  1.00  1.16           H  
ATOM   5586 2HH2 ARG A 367      17.019  -1.322 -32.957  1.00  1.16           H  
ATOM   5587  N   GLY A 368      18.394   7.038 -33.223  1.00  1.20           N  
ATOM   5588  CA  GLY A 368      19.762   7.346 -33.610  1.00  1.20           C  
ATOM   5589  C   GLY A 368      20.717   6.208 -33.243  1.00  1.20           C  
ATOM   5590  O   GLY A 368      20.320   5.254 -32.570  1.00  1.20           O  
ATOM   5591  H   GLY A 368      18.040   7.385 -32.331  1.00  1.20           H  
ATOM   5592 1HA  GLY A 368      19.796   7.540 -34.682  1.00  1.20           H  
ATOM   5593 2HA  GLY A 368      20.053   8.261 -33.098  1.00  1.20           H  
ATOM   5594  N   PRO A 369      22.009   6.329 -33.589  1.00  1.23           N  
ATOM   5595  CA  PRO A 369      23.056   5.339 -33.373  1.00  1.23           C  
ATOM   5596  C   PRO A 369      23.360   5.047 -31.908  1.00  1.23           C  
ATOM   5597  O   PRO A 369      23.912   3.996 -31.586  1.00  1.23           O  
ATOM   5598  CB  PRO A 369      24.264   5.982 -34.066  1.00  1.23           C  
ATOM   5599  CG  PRO A 369      23.972   7.467 -34.076  1.00  1.23           C  
ATOM   5600  CD  PRO A 369      22.476   7.571 -34.237  1.00  1.23           C  
ATOM   5601  HA  PRO A 369      22.771   4.411 -33.889  1.00  1.23           H  
ATOM   5602 1HB  PRO A 369      25.181   5.737 -33.508  1.00  1.23           H  
ATOM   5603 2HB  PRO A 369      24.384   5.563 -35.075  1.00  1.23           H  
ATOM   5604 1HG  PRO A 369      24.329   7.924 -33.138  1.00  1.23           H  
ATOM   5605 2HG  PRO A 369      24.523   7.955 -34.895  1.00  1.23           H  
ATOM   5606 1HD  PRO A 369      22.141   8.466 -33.706  1.00  1.23           H  
ATOM   5607 2HD  PRO A 369      22.195   7.582 -35.302  1.00  1.23           H  
ATOM   5608  N   ASP A 370      23.005   5.972 -31.017  1.00  1.23           N  
ATOM   5609  CA  ASP A 370      23.267   5.772 -29.599  1.00  1.23           C  
ATOM   5610  C   ASP A 370      22.003   5.399 -28.831  1.00  1.23           C  
ATOM   5611  O   ASP A 370      21.993   5.398 -27.600  1.00  1.23           O  
ATOM   5612  CB  ASP A 370      23.911   7.024 -29.009  1.00  1.23           C  
ATOM   5613  CG  ASP A 370      23.033   8.265 -29.016  1.00  1.23           C  
ATOM   5614  OD1 ASP A 370      21.859   8.199 -29.365  1.00  1.23           O  
ATOM   5615  OD2 ASP A 370      23.553   9.300 -28.683  1.00  1.23           O  
ATOM   5616  H   ASP A 370      22.564   6.824 -31.322  1.00  1.23           H  
ATOM   5617  HA  ASP A 370      23.975   4.950 -29.492  1.00  1.23           H  
ATOM   5618 1HB  ASP A 370      24.202   6.820 -27.978  1.00  1.23           H  
ATOM   5619 2HB  ASP A 370      24.826   7.248 -29.562  1.00  1.23           H  
ATOM   5620  N   GLY A 371      20.930   5.089 -29.557  1.00  1.21           N  
ATOM   5621  CA  GLY A 371      19.667   4.724 -28.936  1.00  1.21           C  
ATOM   5622  C   GLY A 371      18.696   5.895 -28.715  1.00  1.21           C  
ATOM   5623  O   GLY A 371      17.538   5.660 -28.363  1.00  1.21           O  
ATOM   5624  H   GLY A 371      20.975   5.106 -30.576  1.00  1.21           H  
ATOM   5625 1HA  GLY A 371      19.185   3.977 -29.560  1.00  1.21           H  
ATOM   5626 2HA  GLY A 371      19.869   4.242 -27.981  1.00  1.21           H  
ATOM   5627  N   THR A 372      19.144   7.142 -28.916  1.00  1.17           N  
ATOM   5628  CA  THR A 372      18.250   8.288 -28.718  1.00  1.17           C  
ATOM   5629  C   THR A 372      17.032   8.215 -29.643  1.00  1.17           C  
ATOM   5630  O   THR A 372      17.161   7.999 -30.852  1.00  1.17           O  
ATOM   5631  CB  THR A 372      18.999   9.625 -28.923  1.00  1.17           C  
ATOM   5632  OG1 THR A 372      20.088   9.715 -28.020  1.00  1.17           O  
ATOM   5633  CG2 THR A 372      18.092  10.763 -28.689  1.00  1.17           C  
ATOM   5634  H   THR A 372      20.124   7.318 -29.178  1.00  1.17           H  
ATOM   5635  HA  THR A 372      17.880   8.268 -27.696  1.00  1.17           H  
ATOM   5636  HB  THR A 372      19.384   9.673 -29.941  1.00  1.17           H  
ATOM   5637  HG1 THR A 372      20.844   9.215 -28.407  1.00  1.17           H  
ATOM   5638 1HG2 THR A 372      18.624  11.699 -28.833  1.00  1.17           H  
ATOM   5639 2HG2 THR A 372      17.279  10.695 -29.392  1.00  1.17           H  
ATOM   5640 3HG2 THR A 372      17.716  10.710 -27.670  1.00  1.17           H  
ATOM   5641  N   LEU A 373      15.848   8.406 -29.064  1.00  1.13           N  
ATOM   5642  CA  LEU A 373      14.566   8.344 -29.757  1.00  1.13           C  
ATOM   5643  C   LEU A 373      13.930   9.707 -30.015  1.00  1.13           C  
ATOM   5644  O   LEU A 373      13.605  10.437 -29.074  1.00  1.13           O  
ATOM   5645  CB  LEU A 373      13.607   7.540 -28.888  1.00  1.13           C  
ATOM   5646  CG  LEU A 373      14.030   6.121 -28.581  1.00  1.13           C  
ATOM   5647  CD1 LEU A 373      13.101   5.519 -27.570  1.00  1.13           C  
ATOM   5648  CD2 LEU A 373      13.990   5.339 -29.859  1.00  1.13           C  
ATOM   5649  H   LEU A 373      15.827   8.575 -28.067  1.00  1.13           H  
ATOM   5650  HA  LEU A 373      14.714   7.839 -30.706  1.00  1.13           H  
ATOM   5651 1HB  LEU A 373      13.517   8.056 -27.945  1.00  1.13           H  
ATOM   5652 2HB  LEU A 373      12.633   7.512 -29.376  1.00  1.13           H  
ATOM   5653  HG  LEU A 373      15.040   6.112 -28.170  1.00  1.13           H  
ATOM   5654 1HD1 LEU A 373      13.404   4.497 -27.367  1.00  1.13           H  
ATOM   5655 2HD1 LEU A 373      13.143   6.096 -26.651  1.00  1.13           H  
ATOM   5656 3HD1 LEU A 373      12.098   5.539 -27.970  1.00  1.13           H  
ATOM   5657 1HD2 LEU A 373      14.293   4.311 -29.671  1.00  1.13           H  
ATOM   5658 2HD2 LEU A 373      12.981   5.355 -30.258  1.00  1.13           H  
ATOM   5659 3HD2 LEU A 373      14.670   5.803 -30.566  1.00  1.13           H  
ATOM   5660  N   ARG A 374      13.793  10.086 -31.276  1.00  1.10           N  
ATOM   5661  CA  ARG A 374      13.203  11.383 -31.566  1.00  1.10           C  
ATOM   5662  C   ARG A 374      11.739  11.235 -31.849  1.00  1.10           C  
ATOM   5663  O   ARG A 374      11.360  10.665 -32.869  1.00  1.10           O  
ATOM   5664  CB  ARG A 374      13.828  12.092 -32.752  1.00  1.10           C  
ATOM   5665  CG  ARG A 374      13.246  13.519 -32.941  1.00  1.10           C  
ATOM   5666  CD  ARG A 374      13.958  14.356 -33.952  1.00  1.10           C  
ATOM   5667  NE  ARG A 374      13.792  13.873 -35.319  1.00  1.10           N  
ATOM   5668  CZ  ARG A 374      13.951  14.638 -36.418  1.00  1.10           C  
ATOM   5669  NH1 ARG A 374      14.243  15.923 -36.294  1.00  1.10           N  
ATOM   5670  NH2 ARG A 374      13.810  14.095 -37.617  1.00  1.10           N  
ATOM   5671  H   ARG A 374      14.071   9.455 -32.022  1.00  1.10           H  
ATOM   5672  HA  ARG A 374      13.320  12.029 -30.700  1.00  1.10           H  
ATOM   5673 1HB  ARG A 374      14.904  12.138 -32.645  1.00  1.10           H  
ATOM   5674 2HB  ARG A 374      13.617  11.529 -33.661  1.00  1.10           H  
ATOM   5675 1HG  ARG A 374      12.200  13.439 -33.247  1.00  1.10           H  
ATOM   5676 2HG  ARG A 374      13.294  14.047 -31.983  1.00  1.10           H  
ATOM   5677 1HD  ARG A 374      13.588  15.376 -33.900  1.00  1.10           H  
ATOM   5678 2HD  ARG A 374      15.025  14.354 -33.717  1.00  1.10           H  
ATOM   5679  HE  ARG A 374      13.572  12.888 -35.458  1.00  1.10           H  
ATOM   5680 1HH1 ARG A 374      14.349  16.332 -35.372  1.00  1.10           H  
ATOM   5681 2HH1 ARG A 374      14.360  16.503 -37.115  1.00  1.10           H  
ATOM   5682 1HH2 ARG A 374      13.597  13.087 -37.696  1.00  1.10           H  
ATOM   5683 2HH2 ARG A 374      13.925  14.653 -38.446  1.00  1.10           H  
ATOM   5684  N   VAL A 375      10.899  11.719 -30.951  1.00  1.10           N  
ATOM   5685  CA  VAL A 375       9.482  11.536 -31.196  1.00  1.10           C  
ATOM   5686  C   VAL A 375       9.041  12.595 -32.177  1.00  1.10           C  
ATOM   5687  O   VAL A 375       9.318  13.780 -31.997  1.00  1.10           O  
ATOM   5688  CB  VAL A 375       8.658  11.561 -29.897  1.00  1.10           C  
ATOM   5689  CG1 VAL A 375       7.186  11.452 -30.245  1.00  1.10           C  
ATOM   5690  CG2 VAL A 375       9.090  10.370 -29.010  1.00  1.10           C  
ATOM   5691  H   VAL A 375      11.236  12.189 -30.123  1.00  1.10           H  
ATOM   5692  HA  VAL A 375       9.318  10.569 -31.658  1.00  1.10           H  
ATOM   5693  HB  VAL A 375       8.819  12.501 -29.369  1.00  1.10           H  
ATOM   5694 1HG1 VAL A 375       6.597  11.460 -29.352  1.00  1.10           H  
ATOM   5695 2HG1 VAL A 375       6.896  12.290 -30.870  1.00  1.10           H  
ATOM   5696 3HG1 VAL A 375       7.016  10.517 -30.782  1.00  1.10           H  
ATOM   5697 1HG2 VAL A 375       8.515  10.363 -28.094  1.00  1.10           H  
ATOM   5698 2HG2 VAL A 375       8.912   9.439 -29.545  1.00  1.10           H  
ATOM   5699 3HG2 VAL A 375      10.151  10.455 -28.770  1.00  1.10           H  
ATOM   5700  N   LEU A 376       8.406  12.143 -33.241  1.00  1.12           N  
ATOM   5701  CA  LEU A 376       7.971  12.998 -34.314  1.00  1.12           C  
ATOM   5702  C   LEU A 376       6.555  13.510 -34.091  1.00  1.12           C  
ATOM   5703  O   LEU A 376       6.207  14.633 -34.480  1.00  1.12           O  
ATOM   5704  CB  LEU A 376       8.079  12.217 -35.611  1.00  1.12           C  
ATOM   5705  CG  LEU A 376       9.457  11.767 -35.954  1.00  1.12           C  
ATOM   5706  CD1 LEU A 376       9.396  10.986 -37.199  1.00  1.12           C  
ATOM   5707  CD2 LEU A 376      10.341  12.950 -36.107  1.00  1.12           C  
ATOM   5708  H   LEU A 376       8.222  11.151 -33.300  1.00  1.12           H  
ATOM   5709  HA  LEU A 376       8.648  13.828 -34.360  1.00  1.12           H  
ATOM   5710 1HB  LEU A 376       7.436  11.337 -35.546  1.00  1.12           H  
ATOM   5711 2HB  LEU A 376       7.757  12.813 -36.405  1.00  1.12           H  
ATOM   5712  HG  LEU A 376       9.847  11.129 -35.163  1.00  1.12           H  
ATOM   5713 1HD1 LEU A 376      10.377  10.663 -37.461  1.00  1.12           H  
ATOM   5714 2HD1 LEU A 376       8.757  10.130 -37.065  1.00  1.12           H  
ATOM   5715 3HD1 LEU A 376       9.003  11.612 -37.997  1.00  1.12           H  
ATOM   5716 1HD2 LEU A 376      11.342  12.615 -36.361  1.00  1.12           H  
ATOM   5717 2HD2 LEU A 376       9.950  13.573 -36.903  1.00  1.12           H  
ATOM   5718 3HD2 LEU A 376      10.371  13.514 -35.171  1.00  1.12           H  
ATOM   5719  N   GLY A 377       5.741  12.671 -33.448  1.00  1.16           N  
ATOM   5720  CA  GLY A 377       4.347  13.015 -33.141  1.00  1.16           C  
ATOM   5721  C   GLY A 377       3.444  11.793 -33.156  1.00  1.16           C  
ATOM   5722  O   GLY A 377       3.912  10.670 -33.308  1.00  1.16           O  
ATOM   5723  H   GLY A 377       6.117  11.756 -33.194  1.00  1.16           H  
ATOM   5724 1HA  GLY A 377       4.299  13.490 -32.162  1.00  1.16           H  
ATOM   5725 2HA  GLY A 377       3.979  13.742 -33.858  1.00  1.16           H  
ATOM   5726  N   ARG A 378       2.142  11.985 -32.974  1.00  1.21           N  
ATOM   5727  CA  ARG A 378       1.244  10.838 -32.990  1.00  1.21           C  
ATOM   5728  C   ARG A 378       0.948  10.436 -34.422  1.00  1.21           C  
ATOM   5729  O   ARG A 378       0.935  11.280 -35.311  1.00  1.21           O  
ATOM   5730  CB  ARG A 378      -0.009  11.093 -32.178  1.00  1.21           C  
ATOM   5731  CG  ARG A 378       0.258  11.232 -30.683  1.00  1.21           C  
ATOM   5732  CD  ARG A 378      -0.938  11.689 -29.953  1.00  1.21           C  
ATOM   5733  NE  ARG A 378      -1.267  13.052 -30.323  1.00  1.21           N  
ATOM   5734  CZ  ARG A 378      -2.363  13.722 -29.916  1.00  1.21           C  
ATOM   5735  NH1 ARG A 378      -3.231  13.145 -29.103  1.00  1.21           N  
ATOM   5736  NH2 ARG A 378      -2.553  14.957 -30.343  1.00  1.21           N  
ATOM   5737  H   ARG A 378       1.755  12.922 -32.815  1.00  1.21           H  
ATOM   5738  HA  ARG A 378       1.729  10.029 -32.524  1.00  1.21           H  
ATOM   5739 1HB  ARG A 378      -0.507  11.987 -32.495  1.00  1.21           H  
ATOM   5740 2HB  ARG A 378      -0.701  10.263 -32.319  1.00  1.21           H  
ATOM   5741 1HG  ARG A 378       0.571  10.268 -30.279  1.00  1.21           H  
ATOM   5742 2HG  ARG A 378       1.051  11.967 -30.530  1.00  1.21           H  
ATOM   5743 1HD  ARG A 378      -1.787  11.052 -30.200  1.00  1.21           H  
ATOM   5744 2HD  ARG A 378      -0.755  11.657 -28.880  1.00  1.21           H  
ATOM   5745  HE  ARG A 378      -0.607  13.548 -30.951  1.00  1.21           H  
ATOM   5746 1HH1 ARG A 378      -3.071  12.197 -28.785  1.00  1.21           H  
ATOM   5747 2HH1 ARG A 378      -4.059  13.638 -28.798  1.00  1.21           H  
ATOM   5748 1HH2 ARG A 378      -1.861  15.366 -30.997  1.00  1.21           H  
ATOM   5749 2HH2 ARG A 378      -3.364  15.477 -30.052  1.00  1.21           H  
ATOM   5750  N   VAL A 379       0.641   9.169 -34.645  1.00  1.27           N  
ATOM   5751  CA  VAL A 379       0.398   8.674 -35.996  1.00  1.27           C  
ATOM   5752  C   VAL A 379      -0.685   9.466 -36.726  1.00  1.27           C  
ATOM   5753  O   VAL A 379      -0.503   9.870 -37.883  1.00  1.27           O  
ATOM   5754  CB  VAL A 379      -0.051   7.195 -35.952  1.00  1.27           C  
ATOM   5755  CG1 VAL A 379      -0.495   6.762 -37.331  1.00  1.27           C  
ATOM   5756  CG2 VAL A 379       1.066   6.303 -35.464  1.00  1.27           C  
ATOM   5757  H   VAL A 379       0.648   8.531 -33.855  1.00  1.27           H  
ATOM   5758  HA  VAL A 379       1.328   8.742 -36.556  1.00  1.27           H  
ATOM   5759  HB  VAL A 379      -0.904   7.110 -35.278  1.00  1.27           H  
ATOM   5760 1HG1 VAL A 379      -0.833   5.726 -37.295  1.00  1.27           H  
ATOM   5761 2HG1 VAL A 379      -1.313   7.398 -37.671  1.00  1.27           H  
ATOM   5762 3HG1 VAL A 379       0.342   6.846 -38.025  1.00  1.27           H  
ATOM   5763 1HG2 VAL A 379       0.720   5.267 -35.433  1.00  1.27           H  
ATOM   5764 2HG2 VAL A 379       1.890   6.370 -36.146  1.00  1.27           H  
ATOM   5765 3HG2 VAL A 379       1.381   6.607 -34.467  1.00  1.27           H  
ATOM   5766  N   THR A 380      -1.776   9.764 -36.024  1.00  1.34           N  
ATOM   5767  CA  THR A 380      -2.934  10.436 -36.603  1.00  1.34           C  
ATOM   5768  C   THR A 380      -2.722  11.927 -36.895  1.00  1.34           C  
ATOM   5769  O   THR A 380      -3.594  12.567 -37.488  1.00  1.34           O  
ATOM   5770  CB  THR A 380      -4.159  10.266 -35.691  1.00  1.34           C  
ATOM   5771  OG1 THR A 380      -3.904  10.871 -34.420  1.00  1.34           O  
ATOM   5772  CG2 THR A 380      -4.438   8.785 -35.483  1.00  1.34           C  
ATOM   5773  H   THR A 380      -1.819   9.456 -35.064  1.00  1.34           H  
ATOM   5774  HA  THR A 380      -3.158   9.947 -37.551  1.00  1.34           H  
ATOM   5775  HB  THR A 380      -5.026  10.741 -36.147  1.00  1.34           H  
ATOM   5776  HG1 THR A 380      -3.650  11.790 -34.559  1.00  1.34           H  
ATOM   5777 1HG2 THR A 380      -5.307   8.667 -34.833  1.00  1.34           H  
ATOM   5778 2HG2 THR A 380      -4.635   8.315 -36.445  1.00  1.34           H  
ATOM   5779 3HG2 THR A 380      -3.571   8.313 -35.019  1.00  1.34           H  
ATOM   5780  N   GLU A 381      -1.600  12.491 -36.445  1.00  1.45           N  
ATOM   5781  CA  GLU A 381      -1.288  13.890 -36.703  1.00  1.45           C  
ATOM   5782  C   GLU A 381      -0.066  14.006 -37.620  1.00  1.45           C  
ATOM   5783  O   GLU A 381       0.437  15.113 -37.848  1.00  1.45           O  
ATOM   5784  CB  GLU A 381      -1.124  14.689 -35.398  1.00  1.45           C  
ATOM   5785  CG  GLU A 381      -0.074  14.177 -34.490  1.00  1.45           C  
ATOM   5786  CD  GLU A 381      -0.007  14.863 -33.101  1.00  1.45           C  
ATOM   5787  OE1 GLU A 381      -0.724  15.811 -32.832  1.00  1.45           O  
ATOM   5788  OE2 GLU A 381       0.772  14.395 -32.306  1.00  1.45           O  
ATOM   5789  H   GLU A 381      -0.899  11.931 -35.964  1.00  1.45           H  
ATOM   5790  HA  GLU A 381      -2.132  14.330 -37.224  1.00  1.45           H  
ATOM   5791 1HB  GLU A 381      -0.885  15.727 -35.639  1.00  1.45           H  
ATOM   5792 2HB  GLU A 381      -2.067  14.688 -34.852  1.00  1.45           H  
ATOM   5793 1HG  GLU A 381      -0.312  13.150 -34.348  1.00  1.45           H  
ATOM   5794 2HG  GLU A 381       0.890  14.216 -34.988  1.00  1.45           H  
ATOM   5795  N   THR A 382       0.430  12.871 -38.146  1.00  1.59           N  
ATOM   5796  CA  THR A 382       1.574  12.967 -39.037  1.00  1.59           C  
ATOM   5797  C   THR A 382       1.102  13.491 -40.380  1.00  1.59           C  
ATOM   5798  O   THR A 382      -0.081  13.418 -40.714  1.00  1.59           O  
ATOM   5799  CB  THR A 382       2.297  11.604 -39.250  1.00  1.59           C  
ATOM   5800  OG1 THR A 382       1.371  10.650 -39.811  1.00  1.59           O  
ATOM   5801  CG2 THR A 382       2.895  11.047 -37.967  1.00  1.59           C  
ATOM   5802  H   THR A 382       0.018  11.957 -37.951  1.00  1.59           H  
ATOM   5803  HA  THR A 382       2.291  13.672 -38.621  1.00  1.59           H  
ATOM   5804  HB  THR A 382       3.107  11.760 -39.965  1.00  1.59           H  
ATOM   5805  HG1 THR A 382       0.679  10.429 -39.139  1.00  1.59           H  
ATOM   5806 1HG2 THR A 382       3.397  10.105 -38.174  1.00  1.59           H  
ATOM   5807 2HG2 THR A 382       3.605  11.753 -37.548  1.00  1.59           H  
ATOM   5808 3HG2 THR A 382       2.114  10.879 -37.277  1.00  1.59           H  
ATOM   5809  N   LEU A 383       2.044  13.973 -41.166  1.00  1.79           N  
ATOM   5810  CA  LEU A 383       1.786  14.491 -42.495  1.00  1.79           C  
ATOM   5811  C   LEU A 383       2.257  13.511 -43.543  1.00  1.79           C  
ATOM   5812  O   LEU A 383       1.646  13.373 -44.599  1.00  1.79           O  
ATOM   5813  CB  LEU A 383       2.518  15.807 -42.712  1.00  1.79           C  
ATOM   5814  CG  LEU A 383       2.236  16.488 -44.031  1.00  1.79           C  
ATOM   5815  CD1 LEU A 383       0.768  16.880 -44.092  1.00  1.79           C  
ATOM   5816  CD2 LEU A 383       3.120  17.660 -44.158  1.00  1.79           C  
ATOM   5817  H   LEU A 383       2.999  13.999 -40.829  1.00  1.79           H  
ATOM   5818  HA  LEU A 383       0.715  14.644 -42.616  1.00  1.79           H  
ATOM   5819 1HB  LEU A 383       2.258  16.493 -41.908  1.00  1.79           H  
ATOM   5820 2HB  LEU A 383       3.583  15.611 -42.673  1.00  1.79           H  
ATOM   5821  HG  LEU A 383       2.427  15.796 -44.860  1.00  1.79           H  
ATOM   5822 1HD1 LEU A 383       0.569  17.359 -45.049  1.00  1.79           H  
ATOM   5823 2HD1 LEU A 383       0.143  15.993 -44.000  1.00  1.79           H  
ATOM   5824 3HD1 LEU A 383       0.544  17.568 -43.294  1.00  1.79           H  
ATOM   5825 1HD2 LEU A 383       2.912  18.163 -45.101  1.00  1.79           H  
ATOM   5826 2HD2 LEU A 383       2.937  18.311 -43.344  1.00  1.79           H  
ATOM   5827 3HD2 LEU A 383       4.151  17.337 -44.130  1.00  1.79           H  
ATOM   5828  N   ALA A 384       3.357  12.837 -43.236  1.00  2.04           N  
ATOM   5829  CA  ALA A 384       4.052  11.975 -44.175  1.00  2.04           C  
ATOM   5830  C   ALA A 384       4.496  12.848 -45.319  1.00  2.04           C  
ATOM   5831  O   ALA A 384       5.081  13.899 -45.054  1.00  2.04           O  
ATOM   5832  CB  ALA A 384       3.174  10.811 -44.634  1.00  2.04           C  
ATOM   5833  H   ALA A 384       3.781  13.018 -42.329  1.00  2.04           H  
ATOM   5834  HA  ALA A 384       4.914  11.559 -43.709  1.00  2.04           H  
ATOM   5835 1HB  ALA A 384       3.737  10.182 -45.321  1.00  2.04           H  
ATOM   5836 2HB  ALA A 384       2.886  10.218 -43.765  1.00  2.04           H  
ATOM   5837 3HB  ALA A 384       2.284  11.157 -45.131  1.00  2.04           H  
ATOM   5838  N   ALA A 385       4.326  12.388 -46.549  1.00  2.30           N  
ATOM   5839  CA  ALA A 385       4.733  13.132 -47.733  1.00  2.30           C  
ATOM   5840  C   ALA A 385       4.261  12.389 -48.968  1.00  2.30           C  
ATOM   5841  O   ALA A 385       4.158  11.156 -48.950  1.00  2.30           O  
ATOM   5842  CB  ALA A 385       6.246  13.313 -47.785  1.00  2.30           C  
ATOM   5843  H   ALA A 385       3.855  11.512 -46.691  1.00  2.30           H  
ATOM   5844  HA  ALA A 385       4.247  14.111 -47.718  1.00  2.30           H  
ATOM   5845 1HB  ALA A 385       6.503  13.867 -48.689  1.00  2.30           H  
ATOM   5846 2HB  ALA A 385       6.608  13.857 -46.925  1.00  2.30           H  
ATOM   5847 3HB  ALA A 385       6.730  12.337 -47.816  1.00  2.30           H  
ATOM   5848  N   ALA A 386       4.113  13.082 -50.091  1.00  2.51           N  
ATOM   5849  CA  ALA A 386       3.824  12.399 -51.358  1.00  2.51           C  
ATOM   5850  C   ALA A 386       5.119  11.824 -51.948  1.00  2.51           C  
ATOM   5851  O   ALA A 386       5.584  12.232 -53.015  1.00  2.51           O  
ATOM   5852  CB  ALA A 386       3.176  13.360 -52.338  1.00  2.51           C  
ATOM   5853  H   ALA A 386       4.176  14.105 -50.066  1.00  2.51           H  
ATOM   5854  HA  ALA A 386       3.141  11.575 -51.158  1.00  2.51           H  
ATOM   5855 1HB  ALA A 386       2.955  12.844 -53.268  1.00  2.51           H  
ATOM   5856 2HB  ALA A 386       2.255  13.752 -51.905  1.00  2.51           H  
ATOM   5857 3HB  ALA A 386       3.862  14.189 -52.532  1.00  2.51           H  
ATOM   5858  N   GLY A 387       5.674  10.850 -51.235  1.00  2.59           N  
ATOM   5859  CA  GLY A 387       6.966  10.247 -51.535  1.00  2.59           C  
ATOM   5860  C   GLY A 387       8.011  10.961 -50.681  1.00  2.59           C  
ATOM   5861  O   GLY A 387       7.815  12.122 -50.327  1.00  2.59           O  
ATOM   5862  H   GLY A 387       5.177  10.574 -50.391  1.00  2.59           H  
ATOM   5863 1HA  GLY A 387       6.946   9.184 -51.298  1.00  2.59           H  
ATOM   5864 2HA  GLY A 387       7.199  10.356 -52.592  1.00  2.59           H  
ATOM   5865  N   GLY A 388       9.131  10.306 -50.378  1.00  2.51           N  
ATOM   5866  CA  GLY A 388      10.119  10.962 -49.525  1.00  2.51           C  
ATOM   5867  C   GLY A 388       9.865  10.680 -48.027  1.00  2.51           C  
ATOM   5868  O   GLY A 388       9.238   9.666 -47.689  1.00  2.51           O  
ATOM   5869  H   GLY A 388       9.281   9.370 -50.719  1.00  2.51           H  
ATOM   5870 1HA  GLY A 388      11.116  10.612 -49.798  1.00  2.51           H  
ATOM   5871 2HA  GLY A 388      10.088  12.025 -49.739  1.00  2.51           H  
ATOM   5872  N   PRO A 389      10.460  11.480 -47.124  1.00  2.33           N  
ATOM   5873  CA  PRO A 389      10.489  11.328 -45.677  1.00  2.33           C  
ATOM   5874  C   PRO A 389       9.159  11.670 -45.047  1.00  2.33           C  
ATOM   5875  O   PRO A 389       8.317  12.299 -45.678  1.00  2.33           O  
ATOM   5876  CB  PRO A 389      11.560  12.332 -45.258  1.00  2.33           C  
ATOM   5877  CG  PRO A 389      11.472  13.425 -46.287  1.00  2.33           C  
ATOM   5878  CD  PRO A 389      11.118  12.725 -47.588  1.00  2.33           C  
ATOM   5879  HA  PRO A 389      10.789  10.297 -45.426  1.00  2.33           H  
ATOM   5880 1HB  PRO A 389      11.349  12.695 -44.239  1.00  2.33           H  
ATOM   5881 2HB  PRO A 389      12.546  11.847 -45.232  1.00  2.33           H  
ATOM   5882 1HG  PRO A 389      10.713  14.163 -45.983  1.00  2.33           H  
ATOM   5883 2HG  PRO A 389      12.430  13.966 -46.344  1.00  2.33           H  
ATOM   5884 1HD  PRO A 389      10.405  13.377 -48.117  1.00  2.33           H  
ATOM   5885 2HD  PRO A 389      12.019  12.505 -48.179  1.00  2.33           H  
ATOM   5886  N   LEU A 390       8.978  11.300 -43.790  1.00  2.09           N  
ATOM   5887  CA  LEU A 390       7.761  11.686 -43.098  1.00  2.09           C  
ATOM   5888  C   LEU A 390       7.887  12.924 -42.258  1.00  2.09           C  
ATOM   5889  O   LEU A 390       8.775  13.031 -41.408  1.00  2.09           O  
ATOM   5890  CB  LEU A 390       7.287  10.525 -42.199  1.00  2.09           C  
ATOM   5891  CG  LEU A 390       6.039  10.765 -41.281  1.00  2.09           C  
ATOM   5892  CD1 LEU A 390       5.279   9.516 -41.162  1.00  2.09           C  
ATOM   5893  CD2 LEU A 390       6.497  11.168 -39.901  1.00  2.09           C  
ATOM   5894  H   LEU A 390       9.685  10.767 -43.305  1.00  2.09           H  
ATOM   5895  HA  LEU A 390       7.018  11.882 -43.859  1.00  2.09           H  
ATOM   5896 1HB  LEU A 390       7.061   9.672 -42.837  1.00  2.09           H  
ATOM   5897 2HB  LEU A 390       8.099  10.254 -41.561  1.00  2.09           H  
ATOM   5898  HG  LEU A 390       5.421  11.537 -41.667  1.00  2.09           H  
ATOM   5899 1HD1 LEU A 390       4.426   9.668 -40.507  1.00  2.09           H  
ATOM   5900 2HD1 LEU A 390       4.930   9.200 -42.142  1.00  2.09           H  
ATOM   5901 3HD1 LEU A 390       5.929   8.766 -40.749  1.00  2.09           H  
ATOM   5902 1HD2 LEU A 390       5.630  11.308 -39.276  1.00  2.09           H  
ATOM   5903 2HD2 LEU A 390       7.109  10.393 -39.480  1.00  2.09           H  
ATOM   5904 3HD2 LEU A 390       7.066  12.094 -39.959  1.00  2.09           H  
ATOM   5905  N   LEU A 391       6.938  13.836 -42.468  1.00  1.86           N  
ATOM   5906  CA  LEU A 391       6.875  15.050 -41.701  1.00  1.86           C  
ATOM   5907  C   LEU A 391       5.778  14.876 -40.651  1.00  1.86           C  
ATOM   5908  O   LEU A 391       4.814  14.116 -40.841  1.00  1.86           O  
ATOM   5909  CB  LEU A 391       6.646  16.248 -42.628  1.00  1.86           C  
ATOM   5910  CG  LEU A 391       7.889  16.678 -43.513  1.00  1.86           C  
ATOM   5911  CD1 LEU A 391       9.085  16.927 -42.619  1.00  1.86           C  
ATOM   5912  CD2 LEU A 391       8.177  15.621 -44.589  1.00  1.86           C  
ATOM   5913  H   LEU A 391       6.264  13.714 -43.227  1.00  1.86           H  
ATOM   5914  HA  LEU A 391       7.822  15.196 -41.187  1.00  1.86           H  
ATOM   5915 1HB  LEU A 391       5.853  15.980 -43.322  1.00  1.86           H  
ATOM   5916 2HB  LEU A 391       6.322  17.105 -42.038  1.00  1.86           H  
ATOM   5917  HG  LEU A 391       7.678  17.587 -44.006  1.00  1.86           H  
ATOM   5918 1HD1 LEU A 391       9.934  17.246 -43.223  1.00  1.86           H  
ATOM   5919 2HD1 LEU A 391       8.844  17.707 -41.894  1.00  1.86           H  
ATOM   5920 3HD1 LEU A 391       9.342  16.006 -42.091  1.00  1.86           H  
ATOM   5921 1HD2 LEU A 391       9.017  15.948 -45.200  1.00  1.86           H  
ATOM   5922 2HD2 LEU A 391       8.423  14.684 -44.149  1.00  1.86           H  
ATOM   5923 3HD2 LEU A 391       7.297  15.496 -45.221  1.00  1.86           H  
ATOM   5924  N   ALA A 392       5.979  15.527 -39.521  1.00  1.65           N  
ATOM   5925  CA  ALA A 392       5.157  15.389 -38.323  1.00  1.65           C  
ATOM   5926  C   ALA A 392       5.340  16.626 -37.444  1.00  1.65           C  
ATOM   5927  O   ALA A 392       6.248  17.402 -37.734  1.00  1.65           O  
ATOM   5928  CB  ALA A 392       5.617  14.134 -37.615  1.00  1.65           C  
ATOM   5929  H   ALA A 392       6.784  16.138 -39.476  1.00  1.65           H  
ATOM   5930  HA  ALA A 392       4.115  15.309 -38.618  1.00  1.65           H  
ATOM   5931 1HB  ALA A 392       5.105  13.907 -36.727  1.00  1.65           H  
ATOM   5932 2HB  ALA A 392       5.502  13.305 -38.279  1.00  1.65           H  
ATOM   5933 3HB  ALA A 392       6.652  14.289 -37.394  1.00  1.65           H  
ATOM   5934  N   PRO A 393       4.539  16.838 -36.369  1.00  1.48           N  
ATOM   5935  CA  PRO A 393       4.647  17.928 -35.393  1.00  1.48           C  
ATOM   5936  C   PRO A 393       6.066  18.279 -34.944  1.00  1.48           C  
ATOM   5937  O   PRO A 393       6.288  19.390 -34.489  1.00  1.48           O  
ATOM   5938  CB  PRO A 393       3.775  17.435 -34.260  1.00  1.48           C  
ATOM   5939  CG  PRO A 393       2.707  16.625 -34.958  1.00  1.48           C  
ATOM   5940  CD  PRO A 393       3.379  15.949 -36.107  1.00  1.48           C  
ATOM   5941  HA  PRO A 393       4.181  18.821 -35.824  1.00  1.48           H  
ATOM   5942 1HB  PRO A 393       4.376  16.836 -33.559  1.00  1.48           H  
ATOM   5943 2HB  PRO A 393       3.381  18.298 -33.704  1.00  1.48           H  
ATOM   5944 1HG  PRO A 393       2.298  15.912 -34.246  1.00  1.48           H  
ATOM   5945 2HG  PRO A 393       1.875  17.272 -35.280  1.00  1.48           H  
ATOM   5946 1HD  PRO A 393       3.652  14.978 -35.756  1.00  1.48           H  
ATOM   5947 2HD  PRO A 393       2.694  15.910 -36.963  1.00  1.48           H  
ATOM   5948  N   VAL A 394       7.068  17.410 -35.108  1.00  1.35           N  
ATOM   5949  CA  VAL A 394       8.436  17.822 -34.756  1.00  1.35           C  
ATOM   5950  C   VAL A 394       8.792  19.086 -35.579  1.00  1.35           C  
ATOM   5951  O   VAL A 394       9.649  19.878 -35.186  1.00  1.35           O  
ATOM   5952  CB  VAL A 394       9.465  16.731 -35.052  1.00  1.35           C  
ATOM   5953  CG1 VAL A 394       9.658  16.570 -36.554  1.00  1.35           C  
ATOM   5954  CG2 VAL A 394      10.784  17.065 -34.372  1.00  1.35           C  
ATOM   5955  H   VAL A 394       6.890  16.451 -35.401  1.00  1.35           H  
ATOM   5956  HA  VAL A 394       8.475  18.059 -33.692  1.00  1.35           H  
ATOM   5957  HB  VAL A 394       9.100  15.826 -34.671  1.00  1.35           H  
ATOM   5958 1HG1 VAL A 394      10.374  15.788 -36.740  1.00  1.35           H  
ATOM   5959 2HG1 VAL A 394       8.703  16.316 -37.019  1.00  1.35           H  
ATOM   5960 3HG1 VAL A 394      10.037  17.495 -36.980  1.00  1.35           H  
ATOM   5961 1HG2 VAL A 394      11.492  16.271 -34.574  1.00  1.35           H  
ATOM   5962 2HG2 VAL A 394      11.175  18.012 -34.759  1.00  1.35           H  
ATOM   5963 3HG2 VAL A 394      10.631  17.152 -33.294  1.00  1.35           H  
ATOM   5964  N   LEU A 395       8.088  19.293 -36.704  1.00  1.24           N  
ATOM   5965  CA  LEU A 395       8.198  20.462 -37.563  1.00  1.24           C  
ATOM   5966  C   LEU A 395       8.090  21.725 -36.704  1.00  1.24           C  
ATOM   5967  O   LEU A 395       8.727  22.727 -36.993  1.00  1.24           O  
ATOM   5968  CB  LEU A 395       7.064  20.452 -38.599  1.00  1.24           C  
ATOM   5969  CG  LEU A 395       7.027  21.612 -39.602  1.00  1.24           C  
ATOM   5970  CD1 LEU A 395       8.269  21.607 -40.473  1.00  1.24           C  
ATOM   5971  CD2 LEU A 395       5.760  21.501 -40.426  1.00  1.24           C  
ATOM   5972  H   LEU A 395       7.410  18.583 -36.969  1.00  1.24           H  
ATOM   5973  HA  LEU A 395       9.163  20.446 -38.064  1.00  1.24           H  
ATOM   5974 1HB  LEU A 395       7.124  19.524 -39.165  1.00  1.24           H  
ATOM   5975 2HB  LEU A 395       6.112  20.456 -38.057  1.00  1.24           H  
ATOM   5976  HG  LEU A 395       7.016  22.534 -39.062  1.00  1.24           H  
ATOM   5977 1HD1 LEU A 395       8.231  22.447 -41.168  1.00  1.24           H  
ATOM   5978 2HD1 LEU A 395       9.154  21.698 -39.842  1.00  1.24           H  
ATOM   5979 3HD1 LEU A 395       8.320  20.673 -41.036  1.00  1.24           H  
ATOM   5980 1HD2 LEU A 395       5.709  22.327 -41.124  1.00  1.24           H  
ATOM   5981 2HD2 LEU A 395       5.760  20.559 -40.973  1.00  1.24           H  
ATOM   5982 3HD2 LEU A 395       4.899  21.532 -39.760  1.00  1.24           H  
ATOM   5983  N   ASP A 396       7.252  21.688 -35.665  1.00  1.16           N  
ATOM   5984  CA  ASP A 396       7.013  22.800 -34.754  1.00  1.16           C  
ATOM   5985  C   ASP A 396       8.307  23.219 -34.069  1.00  1.16           C  
ATOM   5986  O   ASP A 396       8.487  24.385 -33.716  1.00  1.16           O  
ATOM   5987  CB  ASP A 396       5.990  22.372 -33.701  1.00  1.16           C  
ATOM   5988  CG  ASP A 396       4.692  22.214 -34.331  1.00  1.16           C  
ATOM   5989  OD1 ASP A 396       4.595  22.687 -35.423  1.00  1.16           O  
ATOM   5990  OD2 ASP A 396       3.778  21.612 -33.802  1.00  1.16           O  
ATOM   5991  H   ASP A 396       6.778  20.818 -35.461  1.00  1.16           H  
ATOM   5992  HA  ASP A 396       6.622  23.643 -35.323  1.00  1.16           H  
ATOM   5993 1HB  ASP A 396       6.294  21.447 -33.222  1.00  1.16           H  
ATOM   5994 2HB  ASP A 396       5.912  23.135 -32.928  1.00  1.16           H  
ATOM   5995  N   GLU A 397       9.208  22.257 -33.863  1.00  1.11           N  
ATOM   5996  CA  GLU A 397      10.487  22.500 -33.226  1.00  1.11           C  
ATOM   5997  C   GLU A 397      11.389  23.156 -34.241  1.00  1.11           C  
ATOM   5998  O   GLU A 397      12.124  24.092 -33.925  1.00  1.11           O  
ATOM   5999  CB  GLU A 397      11.113  21.190 -32.753  1.00  1.11           C  
ATOM   6000  CG  GLU A 397      12.245  21.364 -31.756  1.00  1.11           C  
ATOM   6001  CD  GLU A 397      13.618  21.610 -32.288  1.00  1.11           C  
ATOM   6002  OE1 GLU A 397      13.950  21.176 -33.349  1.00  1.11           O  
ATOM   6003  OE2 GLU A 397      14.361  22.235 -31.565  1.00  1.11           O  
ATOM   6004  H   GLU A 397       9.025  21.319 -34.204  1.00  1.11           H  
ATOM   6005  HA  GLU A 397      10.349  23.173 -32.381  1.00  1.11           H  
ATOM   6006 1HB  GLU A 397      10.337  20.580 -32.322  1.00  1.11           H  
ATOM   6007 2HB  GLU A 397      11.517  20.649 -33.608  1.00  1.11           H  
ATOM   6008 1HG  GLU A 397      11.980  22.236 -31.227  1.00  1.11           H  
ATOM   6009 2HG  GLU A 397      12.273  20.535 -31.060  1.00  1.11           H  
ATOM   6010  N   GLU A 398      11.318  22.665 -35.482  1.00  1.07           N  
ATOM   6011  CA  GLU A 398      12.153  23.216 -36.543  1.00  1.07           C  
ATOM   6012  C   GLU A 398      11.733  24.670 -36.771  1.00  1.07           C  
ATOM   6013  O   GLU A 398      12.568  25.559 -36.963  1.00  1.07           O  
ATOM   6014  CB  GLU A 398      11.975  22.397 -37.828  1.00  1.07           C  
ATOM   6015  CG  GLU A 398      12.516  20.945 -37.776  1.00  1.07           C  
ATOM   6016  CD  GLU A 398      14.033  20.826 -37.757  1.00  1.07           C  
ATOM   6017  OE1 GLU A 398      14.665  21.420 -38.601  1.00  1.07           O  
ATOM   6018  OE2 GLU A 398      14.548  20.113 -36.932  1.00  1.07           O  
ATOM   6019  H   GLU A 398      10.690  21.877 -35.652  1.00  1.07           H  
ATOM   6020  HA  GLU A 398      13.197  23.191 -36.226  1.00  1.07           H  
ATOM   6021 1HB  GLU A 398      10.928  22.352 -38.094  1.00  1.07           H  
ATOM   6022 2HB  GLU A 398      12.487  22.904 -38.644  1.00  1.07           H  
ATOM   6023 1HG  GLU A 398      12.128  20.490 -36.860  1.00  1.07           H  
ATOM   6024 2HG  GLU A 398      12.114  20.381 -38.602  1.00  1.07           H  
ATOM   6025  N   ILE A 399      10.423  24.906 -36.697  1.00  1.05           N  
ATOM   6026  CA  ILE A 399       9.880  26.232 -36.866  1.00  1.05           C  
ATOM   6027  C   ILE A 399      10.251  27.122 -35.701  1.00  1.05           C  
ATOM   6028  O   ILE A 399      10.862  28.168 -35.917  1.00  1.05           O  
ATOM   6029  CB  ILE A 399       8.351  26.179 -37.072  1.00  1.05           C  
ATOM   6030  CG1 ILE A 399       8.025  25.534 -38.418  1.00  1.05           C  
ATOM   6031  CG2 ILE A 399       7.751  27.520 -36.996  1.00  1.05           C  
ATOM   6032  CD1 ILE A 399       6.591  25.211 -38.550  1.00  1.05           C  
ATOM   6033  H   ILE A 399       9.792  24.124 -36.558  1.00  1.05           H  
ATOM   6034  HA  ILE A 399      10.305  26.664 -37.759  1.00  1.05           H  
ATOM   6035  HB  ILE A 399       7.911  25.551 -36.302  1.00  1.05           H  
ATOM   6036 1HG1 ILE A 399       8.299  26.223 -39.216  1.00  1.05           H  
ATOM   6037 2HG1 ILE A 399       8.597  24.620 -38.536  1.00  1.05           H  
ATOM   6038 1HG2 ILE A 399       6.678  27.451 -37.139  1.00  1.05           H  
ATOM   6039 2HG2 ILE A 399       7.951  27.939 -36.017  1.00  1.05           H  
ATOM   6040 3HG2 ILE A 399       8.187  28.139 -37.770  1.00  1.05           H  
ATOM   6041 1HD1 ILE A 399       6.397  24.771 -39.528  1.00  1.05           H  
ATOM   6042 2HD1 ILE A 399       6.300  24.505 -37.765  1.00  1.05           H  
ATOM   6043 3HD1 ILE A 399       6.028  26.122 -38.437  1.00  1.05           H  
ATOM   6044  N   ALA A 400       9.999  26.690 -34.470  1.00  1.04           N  
ATOM   6045  CA  ALA A 400      10.348  27.526 -33.335  1.00  1.04           C  
ATOM   6046  C   ALA A 400      11.844  27.819 -33.301  1.00  1.04           C  
ATOM   6047  O   ALA A 400      12.259  28.929 -32.979  1.00  1.04           O  
ATOM   6048  CB  ALA A 400       9.903  26.864 -32.051  1.00  1.04           C  
ATOM   6049  H   ALA A 400       9.520  25.806 -34.307  1.00  1.04           H  
ATOM   6050  HA  ALA A 400       9.835  28.471 -33.446  1.00  1.04           H  
ATOM   6051 1HB  ALA A 400      10.141  27.509 -31.206  1.00  1.04           H  
ATOM   6052 2HB  ALA A 400       8.826  26.692 -32.090  1.00  1.04           H  
ATOM   6053 3HB  ALA A 400      10.419  25.909 -31.940  1.00  1.04           H  
ATOM   6054  N   ALA A 401      12.676  26.840 -33.641  1.00  1.03           N  
ATOM   6055  CA  ALA A 401      14.104  27.084 -33.681  1.00  1.03           C  
ATOM   6056  C   ALA A 401      14.446  28.121 -34.756  1.00  1.03           C  
ATOM   6057  O   ALA A 401      15.360  28.931 -34.580  1.00  1.03           O  
ATOM   6058  CB  ALA A 401      14.846  25.785 -33.930  1.00  1.03           C  
ATOM   6059  H   ALA A 401      12.332  25.911 -33.877  1.00  1.03           H  
ATOM   6060  HA  ALA A 401      14.406  27.488 -32.723  1.00  1.03           H  
ATOM   6061 1HB  ALA A 401      15.917  25.969 -33.936  1.00  1.03           H  
ATOM   6062 2HB  ALA A 401      14.601  25.066 -33.140  1.00  1.03           H  
ATOM   6063 3HB  ALA A 401      14.538  25.376 -34.895  1.00  1.03           H  
ATOM   6064  N   GLY A 402      13.723  28.073 -35.885  1.00  1.02           N  
ATOM   6065  CA  GLY A 402      13.962  28.958 -37.013  1.00  1.02           C  
ATOM   6066  C   GLY A 402      13.156  30.265 -37.071  1.00  1.02           C  
ATOM   6067  O   GLY A 402      13.405  31.071 -37.969  1.00  1.02           O  
ATOM   6068  H   GLY A 402      12.993  27.369 -35.989  1.00  1.02           H  
ATOM   6069 1HA  GLY A 402      15.023  29.200 -37.040  1.00  1.02           H  
ATOM   6070 2HA  GLY A 402      13.761  28.393 -37.922  1.00  1.02           H  
ATOM   6071  N   CYS A 403      12.240  30.534 -36.128  1.00  1.02           N  
ATOM   6072  CA  CYS A 403      11.472  31.778 -36.265  1.00  1.02           C  
ATOM   6073  C   CYS A 403      11.092  32.420 -34.916  1.00  1.02           C  
ATOM   6074  O   CYS A 403      11.005  31.747 -33.891  1.00  1.02           O  
ATOM   6075  CB  CYS A 403      10.174  31.467 -37.012  1.00  1.02           C  
ATOM   6076  SG  CYS A 403       9.042  30.549 -36.110  1.00  1.02           S  
ATOM   6077  H   CYS A 403      12.029  29.840 -35.412  1.00  1.02           H  
ATOM   6078  HA  CYS A 403      12.072  32.474 -36.840  1.00  1.02           H  
ATOM   6079 1HB  CYS A 403       9.696  32.320 -37.349  1.00  1.02           H  
ATOM   6080 2HB  CYS A 403      10.413  30.880 -37.898  1.00  1.02           H  
ATOM   6081  HG  CYS A 403       9.871  29.530 -35.854  1.00  1.02           H  
ATOM   6082  N   PRO A 404      10.753  33.722 -34.888  1.00  1.02           N  
ATOM   6083  CA  PRO A 404      10.348  34.456 -33.701  1.00  1.02           C  
ATOM   6084  C   PRO A 404       8.923  34.193 -33.237  1.00  1.02           C  
ATOM   6085  O   PRO A 404       8.045  35.058 -33.340  1.00  1.02           O  
ATOM   6086  CB  PRO A 404      10.550  35.898 -34.137  1.00  1.02           C  
ATOM   6087  CG  PRO A 404      10.310  35.899 -35.618  1.00  1.02           C  
ATOM   6088  CD  PRO A 404      10.900  34.589 -36.094  1.00  1.02           C  
ATOM   6089  HA  PRO A 404      11.048  34.210 -32.889  1.00  1.02           H  
ATOM   6090 1HB  PRO A 404       9.852  36.544 -33.589  1.00  1.02           H  
ATOM   6091 2HB  PRO A 404      11.568  36.228 -33.875  1.00  1.02           H  
ATOM   6092 1HG  PRO A 404       9.238  35.988 -35.830  1.00  1.02           H  
ATOM   6093 2HG  PRO A 404      10.792  36.777 -36.080  1.00  1.02           H  
ATOM   6094 1HD  PRO A 404      10.335  34.262 -36.934  1.00  1.02           H  
ATOM   6095 2HD  PRO A 404      11.962  34.729 -36.346  1.00  1.02           H  
ATOM   6096  N   VAL A 405       8.714  32.995 -32.717  1.00  1.02           N  
ATOM   6097  CA  VAL A 405       7.406  32.542 -32.259  1.00  1.02           C  
ATOM   6098  C   VAL A 405       7.539  32.012 -30.838  1.00  1.02           C  
ATOM   6099  O   VAL A 405       8.563  31.431 -30.490  1.00  1.02           O  
ATOM   6100  CB  VAL A 405       6.893  31.405 -33.150  1.00  1.02           C  
ATOM   6101  CG1 VAL A 405       7.751  30.197 -32.945  1.00  1.02           C  
ATOM   6102  CG2 VAL A 405       5.445  31.144 -32.883  1.00  1.02           C  
ATOM   6103  H   VAL A 405       9.511  32.356 -32.694  1.00  1.02           H  
ATOM   6104  HA  VAL A 405       6.707  33.369 -32.269  1.00  1.02           H  
ATOM   6105  HB  VAL A 405       7.007  31.691 -34.167  1.00  1.02           H  
ATOM   6106 1HG1 VAL A 405       7.428  29.391 -33.603  1.00  1.02           H  
ATOM   6107 2HG1 VAL A 405       8.783  30.462 -33.167  1.00  1.02           H  
ATOM   6108 3HG1 VAL A 405       7.674  29.869 -31.909  1.00  1.02           H  
ATOM   6109 1HG2 VAL A 405       5.083  30.359 -33.503  1.00  1.02           H  
ATOM   6110 2HG2 VAL A 405       5.307  30.857 -31.887  1.00  1.02           H  
ATOM   6111 3HG2 VAL A 405       4.885  32.048 -33.082  1.00  1.02           H  
ATOM   6112  N   LEU A 406       6.516  32.218 -30.013  1.00  1.02           N  
ATOM   6113  CA  LEU A 406       6.531  31.711 -28.645  1.00  1.02           C  
ATOM   6114  C   LEU A 406       6.145  30.234 -28.671  1.00  1.02           C  
ATOM   6115  O   LEU A 406       6.755  29.393 -28.010  1.00  1.02           O  
ATOM   6116  CB  LEU A 406       5.481  32.448 -27.812  1.00  1.02           C  
ATOM   6117  CG  LEU A 406       5.652  33.932 -27.661  1.00  1.02           C  
ATOM   6118  CD1 LEU A 406       4.446  34.459 -26.933  1.00  1.02           C  
ATOM   6119  CD2 LEU A 406       6.947  34.248 -26.929  1.00  1.02           C  
ATOM   6120  H   LEU A 406       5.691  32.707 -30.347  1.00  1.02           H  
ATOM   6121  HA  LEU A 406       7.526  31.824 -28.216  1.00  1.02           H  
ATOM   6122 1HB  LEU A 406       4.501  32.281 -28.262  1.00  1.02           H  
ATOM   6123 2HB  LEU A 406       5.468  32.019 -26.817  1.00  1.02           H  
ATOM   6124  HG  LEU A 406       5.669  34.387 -28.641  1.00  1.02           H  
ATOM   6125 1HD1 LEU A 406       4.511  35.530 -26.827  1.00  1.02           H  
ATOM   6126 2HD1 LEU A 406       3.560  34.209 -27.512  1.00  1.02           H  
ATOM   6127 3HD1 LEU A 406       4.383  34.001 -25.950  1.00  1.02           H  
ATOM   6128 1HD2 LEU A 406       7.059  35.326 -26.826  1.00  1.02           H  
ATOM   6129 2HD2 LEU A 406       6.932  33.790 -25.937  1.00  1.02           H  
ATOM   6130 3HD2 LEU A 406       7.794  33.850 -27.494  1.00  1.02           H  
ATOM   6131  N   GLU A 407       5.131  29.933 -29.479  1.00  1.03           N  
ATOM   6132  CA  GLU A 407       4.619  28.570 -29.618  1.00  1.03           C  
ATOM   6133  C   GLU A 407       4.046  28.284 -31.011  1.00  1.03           C  
ATOM   6134  O   GLU A 407       3.330  29.102 -31.595  1.00  1.03           O  
ATOM   6135  CB  GLU A 407       3.552  28.306 -28.549  1.00  1.03           C  
ATOM   6136  CG  GLU A 407       2.980  26.897 -28.528  1.00  1.03           C  
ATOM   6137  CD  GLU A 407       2.003  26.705 -27.405  1.00  1.03           C  
ATOM   6138  OE1 GLU A 407       2.119  27.380 -26.410  1.00  1.03           O  
ATOM   6139  OE2 GLU A 407       1.120  25.900 -27.537  1.00  1.03           O  
ATOM   6140  H   GLU A 407       4.691  30.703 -29.980  1.00  1.03           H  
ATOM   6141  HA  GLU A 407       5.448  27.881 -29.454  1.00  1.03           H  
ATOM   6142 1HB  GLU A 407       3.973  28.506 -27.562  1.00  1.03           H  
ATOM   6143 2HB  GLU A 407       2.722  28.998 -28.692  1.00  1.03           H  
ATOM   6144 1HG  GLU A 407       2.476  26.690 -29.472  1.00  1.03           H  
ATOM   6145 2HG  GLU A 407       3.798  26.186 -28.423  1.00  1.03           H  
ATOM   6146  N   THR A 408       4.360  27.101 -31.538  1.00  1.05           N  
ATOM   6147  CA  THR A 408       3.821  26.655 -32.821  1.00  1.05           C  
ATOM   6148  C   THR A 408       3.152  25.301 -32.702  1.00  1.05           C  
ATOM   6149  O   THR A 408       3.686  24.397 -32.058  1.00  1.05           O  
ATOM   6150  CB  THR A 408       4.913  26.564 -33.906  1.00  1.05           C  
ATOM   6151  OG1 THR A 408       5.490  27.844 -34.104  1.00  1.05           O  
ATOM   6152  CG2 THR A 408       4.329  26.025 -35.258  1.00  1.05           C  
ATOM   6153  H   THR A 408       4.974  26.482 -31.024  1.00  1.05           H  
ATOM   6154  HA  THR A 408       3.068  27.367 -33.151  1.00  1.05           H  
ATOM   6155  HB  THR A 408       5.697  25.877 -33.575  1.00  1.05           H  
ATOM   6156  HG1 THR A 408       4.785  28.483 -34.233  1.00  1.05           H  
ATOM   6157 1HG2 THR A 408       5.120  25.968 -35.992  1.00  1.05           H  
ATOM   6158 2HG2 THR A 408       3.920  25.034 -35.114  1.00  1.05           H  
ATOM   6159 3HG2 THR A 408       3.548  26.663 -35.624  1.00  1.05           H  
ATOM   6160  N   ALA A 409       1.975  25.176 -33.313  1.00  1.10           N  
ATOM   6161  CA  ALA A 409       1.282  23.903 -33.411  1.00  1.10           C  
ATOM   6162  C   ALA A 409       1.062  23.527 -34.877  1.00  1.10           C  
ATOM   6163  O   ALA A 409       0.352  24.228 -35.602  1.00  1.10           O  
ATOM   6164  CB  ALA A 409      -0.052  23.973 -32.685  1.00  1.10           C  
ATOM   6165  H   ALA A 409       1.570  25.995 -33.757  1.00  1.10           H  
ATOM   6166  HA  ALA A 409       1.907  23.133 -32.958  1.00  1.10           H  
ATOM   6167 1HB  ALA A 409      -0.554  23.015 -32.756  1.00  1.10           H  
ATOM   6168 2HB  ALA A 409       0.123  24.219 -31.636  1.00  1.10           H  
ATOM   6169 3HB  ALA A 409      -0.672  24.737 -33.136  1.00  1.10           H  
ATOM   6170  N   ALA A 410       1.670  22.433 -35.326  1.00  1.20           N  
ATOM   6171  CA  ALA A 410       1.458  21.983 -36.698  1.00  1.20           C  
ATOM   6172  C   ALA A 410       0.426  20.881 -36.699  1.00  1.20           C  
ATOM   6173  O   ALA A 410       0.457  19.976 -35.849  1.00  1.20           O  
ATOM   6174  CB  ALA A 410       2.737  21.488 -37.361  1.00  1.20           C  
ATOM   6175  H   ALA A 410       2.316  21.930 -34.713  1.00  1.20           H  
ATOM   6176  HA  ALA A 410       1.065  22.814 -37.276  1.00  1.20           H  
ATOM   6177 1HB  ALA A 410       2.512  21.174 -38.368  1.00  1.20           H  
ATOM   6178 2HB  ALA A 410       3.466  22.286 -37.394  1.00  1.20           H  
ATOM   6179 3HB  ALA A 410       3.135  20.658 -36.799  1.00  1.20           H  
ATOM   6180  N   LEU A 411      -0.475  20.948 -37.665  1.00  1.37           N  
ATOM   6181  CA  LEU A 411      -1.506  19.955 -37.847  1.00  1.37           C  
ATOM   6182  C   LEU A 411      -1.460  19.544 -39.311  1.00  1.37           C  
ATOM   6183  O   LEU A 411      -1.281  20.404 -40.164  1.00  1.37           O  
ATOM   6184  CB  LEU A 411      -2.843  20.598 -37.494  1.00  1.37           C  
ATOM   6185  CG  LEU A 411      -2.860  21.264 -36.125  1.00  1.37           C  
ATOM   6186  CD1 LEU A 411      -2.566  22.762 -36.253  1.00  1.37           C  
ATOM   6187  CD2 LEU A 411      -4.125  21.051 -35.492  1.00  1.37           C  
ATOM   6188  H   LEU A 411      -0.452  21.754 -38.287  1.00  1.37           H  
ATOM   6189  HA  LEU A 411      -1.306  19.106 -37.200  1.00  1.37           H  
ATOM   6190 1HB  LEU A 411      -3.072  21.358 -38.232  1.00  1.37           H  
ATOM   6191 2HB  LEU A 411      -3.624  19.848 -37.515  1.00  1.37           H  
ATOM   6192  HG  LEU A 411      -2.086  20.836 -35.524  1.00  1.37           H  
ATOM   6193 1HD1 LEU A 411      -2.554  23.218 -35.264  1.00  1.37           H  
ATOM   6194 2HD1 LEU A 411      -1.603  22.917 -36.725  1.00  1.37           H  
ATOM   6195 3HD1 LEU A 411      -3.331  23.234 -36.857  1.00  1.37           H  
ATOM   6196 1HD2 LEU A 411      -4.073  21.506 -34.535  1.00  1.37           H  
ATOM   6197 2HD2 LEU A 411      -4.921  21.499 -36.082  1.00  1.37           H  
ATOM   6198 3HD2 LEU A 411      -4.303  19.987 -35.377  1.00  1.37           H  
ATOM   6199  N   PRO A 412      -1.734  18.302 -39.699  1.00  1.64           N  
ATOM   6200  CA  PRO A 412      -1.627  17.850 -41.077  1.00  1.64           C  
ATOM   6201  C   PRO A 412      -2.779  18.264 -41.980  1.00  1.64           C  
ATOM   6202  O   PRO A 412      -3.353  17.428 -42.679  1.00  1.64           O  
ATOM   6203  CB  PRO A 412      -1.632  16.343 -40.900  1.00  1.64           C  
ATOM   6204  CG  PRO A 412      -2.516  16.128 -39.721  1.00  1.64           C  
ATOM   6205  CD  PRO A 412      -2.179  17.279 -38.760  1.00  1.64           C  
ATOM   6206  HA  PRO A 412      -0.670  18.193 -41.490  1.00  1.64           H  
ATOM   6207 1HB  PRO A 412      -1.993  15.848 -41.815  1.00  1.64           H  
ATOM   6208 2HB  PRO A 412      -0.608  15.984 -40.727  1.00  1.64           H  
ATOM   6209 1HG  PRO A 412      -3.539  16.163 -40.065  1.00  1.64           H  
ATOM   6210 2HG  PRO A 412      -2.348  15.125 -39.318  1.00  1.64           H  
ATOM   6211 1HD  PRO A 412      -3.072  17.600 -38.219  1.00  1.64           H  
ATOM   6212 2HD  PRO A 412      -1.358  16.981 -38.089  1.00  1.64           H  
ATOM   6213  N   ALA A 413      -3.092  19.554 -42.016  1.00  1.99           N  
ATOM   6214  CA  ALA A 413      -4.151  20.030 -42.893  1.00  1.99           C  
ATOM   6215  C   ALA A 413      -5.446  19.251 -42.671  1.00  1.99           C  
ATOM   6216  O   ALA A 413      -6.276  19.619 -41.837  1.00  1.99           O  
ATOM   6217  CB  ALA A 413      -3.710  19.981 -44.347  1.00  1.99           C  
ATOM   6218  H   ALA A 413      -2.570  20.192 -41.437  1.00  1.99           H  
ATOM   6219  HA  ALA A 413      -4.352  21.071 -42.640  1.00  1.99           H  
ATOM   6220 1HB  ALA A 413      -4.497  20.382 -44.980  1.00  1.99           H  
ATOM   6221 2HB  ALA A 413      -2.823  20.596 -44.455  1.00  1.99           H  
ATOM   6222 3HB  ALA A 413      -3.473  18.973 -44.670  1.00  1.99           H  
ATOM   6223  N   HIS A 414      -5.648  18.247 -43.514  1.00  2.40           N  
ATOM   6224  CA  HIS A 414      -6.864  17.463 -43.626  1.00  2.40           C  
ATOM   6225  C   HIS A 414      -6.526  15.970 -43.500  1.00  2.40           C  
ATOM   6226  O   HIS A 414      -6.498  15.277 -44.517  1.00  2.40           O  
ATOM   6227  CB  HIS A 414      -7.510  17.698 -44.992  1.00  2.40           C  
ATOM   6228  CG  HIS A 414      -7.768  19.141 -45.271  1.00  2.40           C  
ATOM   6229  ND1 HIS A 414      -8.729  19.867 -44.612  1.00  2.40           N  
ATOM   6230  CD2 HIS A 414      -7.186  19.992 -46.153  1.00  2.40           C  
ATOM   6231  CE1 HIS A 414      -8.723  21.112 -45.069  1.00  2.40           C  
ATOM   6232  NE2 HIS A 414      -7.797  21.209 -46.006  1.00  2.40           N  
ATOM   6233  H   HIS A 414      -4.846  17.977 -44.066  1.00  2.40           H  
ATOM   6234  HA  HIS A 414      -7.583  17.763 -42.865  1.00  2.40           H  
ATOM   6235 1HB  HIS A 414      -6.860  17.302 -45.775  1.00  2.40           H  
ATOM   6236 2HB  HIS A 414      -8.457  17.163 -45.045  1.00  2.40           H  
ATOM   6237  HD1 HIS A 414      -9.345  19.521 -43.862  1.00  2.40           H  
ATOM   6238  HD2 HIS A 414      -6.386  19.869 -46.886  1.00  2.40           H  
ATOM   6239  HE1 HIS A 414      -9.410  21.855 -44.674  1.00  2.40           H  
ATOM   6240  N   PRO A 415      -6.363  15.434 -42.264  1.00  2.76           N  
ATOM   6241  CA  PRO A 415      -5.794  14.130 -41.885  1.00  2.76           C  
ATOM   6242  C   PRO A 415      -6.244  12.943 -42.730  1.00  2.76           C  
ATOM   6243  O   PRO A 415      -5.529  11.949 -42.836  1.00  2.76           O  
ATOM   6244  CB  PRO A 415      -6.317  13.948 -40.459  1.00  2.76           C  
ATOM   6245  CG  PRO A 415      -6.481  15.323 -39.932  1.00  2.76           C  
ATOM   6246  CD  PRO A 415      -6.919  16.166 -41.111  1.00  2.76           C  
ATOM   6247  HA  PRO A 415      -4.692  14.208 -41.888  1.00  2.76           H  
ATOM   6248 1HB  PRO A 415      -7.261  13.376 -40.474  1.00  2.76           H  
ATOM   6249 2HB  PRO A 415      -5.595  13.356 -39.867  1.00  2.76           H  
ATOM   6250 1HG  PRO A 415      -7.240  15.298 -39.143  1.00  2.76           H  
ATOM   6251 2HG  PRO A 415      -5.567  15.662 -39.461  1.00  2.76           H  
ATOM   6252 1HD  PRO A 415      -8.020  16.223 -41.169  1.00  2.76           H  
ATOM   6253 2HD  PRO A 415      -6.453  17.151 -41.016  1.00  2.76           H  
ATOM   6254  N   ASP A 416      -7.437  13.034 -43.310  1.00  2.95           N  
ATOM   6255  CA  ASP A 416      -8.005  11.977 -44.135  1.00  2.95           C  
ATOM   6256  C   ASP A 416      -7.120  11.668 -45.349  1.00  2.95           C  
ATOM   6257  O   ASP A 416      -7.189  10.568 -45.916  1.00  2.95           O  
ATOM   6258  CB  ASP A 416      -9.391  12.391 -44.629  1.00  2.95           C  
ATOM   6259  CG  ASP A 416     -10.457  12.406 -43.531  1.00  2.95           C  
ATOM   6260  OD1 ASP A 416     -10.215  11.890 -42.463  1.00  2.95           O  
ATOM   6261  OD2 ASP A 416     -11.509  12.940 -43.779  1.00  2.95           O  
ATOM   6262  H   ASP A 416      -7.972  13.880 -43.195  1.00  2.95           H  
ATOM   6263  HA  ASP A 416      -8.092  11.075 -43.530  1.00  2.95           H  
ATOM   6264 1HB  ASP A 416      -9.327  13.390 -45.065  1.00  2.95           H  
ATOM   6265 2HB  ASP A 416      -9.711  11.715 -45.417  1.00  2.95           H  
ATOM   6266  N   ARG A 417      -6.321  12.653 -45.773  1.00  2.89           N  
ATOM   6267  CA  ARG A 417      -5.451  12.493 -46.928  1.00  2.89           C  
ATOM   6268  C   ARG A 417      -4.028  12.974 -46.638  1.00  2.89           C  
ATOM   6269  O   ARG A 417      -3.791  14.128 -46.269  1.00  2.89           O  
ATOM   6270  CB  ARG A 417      -6.005  13.271 -48.114  1.00  2.89           C  
ATOM   6271  CG  ARG A 417      -7.374  12.794 -48.622  1.00  2.89           C  
ATOM   6272  CD  ARG A 417      -7.279  11.458 -49.282  1.00  2.89           C  
ATOM   6273  NE  ARG A 417      -8.559  11.014 -49.813  1.00  2.89           N  
ATOM   6274  CZ  ARG A 417      -9.492  10.310 -49.127  1.00  2.89           C  
ATOM   6275  NH1 ARG A 417      -9.295   9.946 -47.873  1.00  2.89           N  
ATOM   6276  NH2 ARG A 417     -10.624   9.975 -49.728  1.00  2.89           N  
ATOM   6277  H   ARG A 417      -6.322  13.534 -45.259  1.00  2.89           H  
ATOM   6278  HA  ARG A 417      -5.411  11.435 -47.187  1.00  2.89           H  
ATOM   6279 1HB  ARG A 417      -6.104  14.321 -47.836  1.00  2.89           H  
ATOM   6280 2HB  ARG A 417      -5.302  13.216 -48.945  1.00  2.89           H  
ATOM   6281 1HG  ARG A 417      -8.079  12.726 -47.800  1.00  2.89           H  
ATOM   6282 2HG  ARG A 417      -7.749  13.507 -49.356  1.00  2.89           H  
ATOM   6283 1HD  ARG A 417      -6.570  11.511 -50.106  1.00  2.89           H  
ATOM   6284 2HD  ARG A 417      -6.939  10.719 -48.558  1.00  2.89           H  
ATOM   6285  HE  ARG A 417      -8.773  11.258 -50.769  1.00  2.89           H  
ATOM   6286 1HH1 ARG A 417      -8.425  10.186 -47.372  1.00  2.89           H  
ATOM   6287 2HH1 ARG A 417     -10.004   9.418 -47.390  1.00  2.89           H  
ATOM   6288 1HH2 ARG A 417     -10.786  10.246 -50.688  1.00  2.89           H  
ATOM   6289 2HH2 ARG A 417     -11.324   9.449 -49.227  1.00  2.89           H  
ATOM   6290  N   TYR A 418      -3.052  12.113 -46.892  1.00  2.61           N  
ATOM   6291  CA  TYR A 418      -1.664  12.459 -46.597  1.00  2.61           C  
ATOM   6292  C   TYR A 418      -1.010  13.268 -47.708  1.00  2.61           C  
ATOM   6293  O   TYR A 418      -0.229  12.764 -48.515  1.00  2.61           O  
ATOM   6294  CB  TYR A 418      -0.877  11.203 -46.256  1.00  2.61           C  
ATOM   6295  CG  TYR A 418      -1.315  10.612 -44.922  1.00  2.61           C  
ATOM   6296  CD1 TYR A 418      -2.329   9.667 -44.872  1.00  2.61           C  
ATOM   6297  CD2 TYR A 418      -0.709  11.034 -43.747  1.00  2.61           C  
ATOM   6298  CE1 TYR A 418      -2.729   9.149 -43.650  1.00  2.61           C  
ATOM   6299  CE2 TYR A 418      -1.101  10.522 -42.534  1.00  2.61           C  
ATOM   6300  CZ  TYR A 418      -2.107   9.582 -42.476  1.00  2.61           C  
ATOM   6301  OH  TYR A 418      -2.503   9.071 -41.256  1.00  2.61           O  
ATOM   6302  H   TYR A 418      -3.276  11.190 -47.233  1.00  2.61           H  
ATOM   6303  HA  TYR A 418      -1.654  13.088 -45.705  1.00  2.61           H  
ATOM   6304 1HB  TYR A 418      -1.012  10.452 -47.034  1.00  2.61           H  
ATOM   6305 2HB  TYR A 418       0.184  11.442 -46.200  1.00  2.61           H  
ATOM   6306  HD1 TYR A 418      -2.814   9.335 -45.789  1.00  2.61           H  
ATOM   6307  HD2 TYR A 418       0.073  11.771 -43.780  1.00  2.61           H  
ATOM   6308  HE1 TYR A 418      -3.528   8.410 -43.608  1.00  2.61           H  
ATOM   6309  HE2 TYR A 418      -0.615  10.865 -41.617  1.00  2.61           H  
ATOM   6310  HH  TYR A 418      -2.035   9.537 -40.552  1.00  2.61           H  
ATOM   6311  N   SER A 419      -1.407  14.529 -47.745  1.00  2.21           N  
ATOM   6312  CA  SER A 419      -0.958  15.533 -48.699  1.00  2.21           C  
ATOM   6313  C   SER A 419       0.351  16.131 -48.207  1.00  2.21           C  
ATOM   6314  O   SER A 419       0.848  15.765 -47.151  1.00  2.21           O  
ATOM   6315  CB  SER A 419      -1.964  16.648 -48.840  1.00  2.21           C  
ATOM   6316  OG  SER A 419      -1.920  17.473 -47.718  1.00  2.21           O  
ATOM   6317  H   SER A 419      -2.097  14.787 -47.036  1.00  2.21           H  
ATOM   6318  HA  SER A 419      -0.789  15.060 -49.667  1.00  2.21           H  
ATOM   6319 1HB  SER A 419      -1.754  17.228 -49.735  1.00  2.21           H  
ATOM   6320 2HB  SER A 419      -2.965  16.227 -48.946  1.00  2.21           H  
ATOM   6321  HG  SER A 419      -2.289  16.947 -46.989  1.00  2.21           H  
ATOM   6322  N   ASP A 420       0.904  17.067 -48.968  1.00  1.80           N  
ATOM   6323  CA  ASP A 420       2.129  17.736 -48.547  1.00  1.80           C  
ATOM   6324  C   ASP A 420       1.817  19.082 -47.886  1.00  1.80           C  
ATOM   6325  O   ASP A 420       2.722  19.903 -47.696  1.00  1.80           O  
ATOM   6326  CB  ASP A 420       3.045  17.991 -49.740  1.00  1.80           C  
ATOM   6327  CG  ASP A 420       3.552  16.720 -50.388  1.00  1.80           C  
ATOM   6328  OD1 ASP A 420       3.931  15.810 -49.686  1.00  1.80           O  
ATOM   6329  OD2 ASP A 420       3.533  16.655 -51.585  1.00  1.80           O  
ATOM   6330  H   ASP A 420       0.464  17.333 -49.837  1.00  1.80           H  
ATOM   6331  HA  ASP A 420       2.646  17.105 -47.821  1.00  1.80           H  
ATOM   6332 1HB  ASP A 420       2.515  18.584 -50.485  1.00  1.80           H  
ATOM   6333 2HB  ASP A 420       3.909  18.578 -49.412  1.00  1.80           H  
ATOM   6334  N   GLU A 421       0.527  19.342 -47.609  1.00  1.45           N  
ATOM   6335  CA  GLU A 421       0.128  20.597 -46.988  1.00  1.45           C  
ATOM   6336  C   GLU A 421      -0.013  20.441 -45.489  1.00  1.45           C  
ATOM   6337  O   GLU A 421      -0.667  19.517 -45.009  1.00  1.45           O  
ATOM   6338  CB  GLU A 421      -1.186  21.145 -47.565  1.00  1.45           C  
ATOM   6339  CG  GLU A 421      -1.594  22.538 -46.958  1.00  1.45           C  
ATOM   6340  CD  GLU A 421      -2.874  23.126 -47.515  1.00  1.45           C  
ATOM   6341  OE1 GLU A 421      -3.425  22.545 -48.421  1.00  1.45           O  
ATOM   6342  OE2 GLU A 421      -3.304  24.168 -47.033  1.00  1.45           O  
ATOM   6343  H   GLU A 421      -0.197  18.641 -47.773  1.00  1.45           H  
ATOM   6344  HA  GLU A 421       0.902  21.329 -47.179  1.00  1.45           H  
ATOM   6345 1HB  GLU A 421      -1.095  21.253 -48.645  1.00  1.45           H  
ATOM   6346 2HB  GLU A 421      -1.993  20.438 -47.368  1.00  1.45           H  
ATOM   6347 1HG  GLU A 421      -1.715  22.436 -45.881  1.00  1.45           H  
ATOM   6348 2HG  GLU A 421      -0.778  23.237 -47.133  1.00  1.45           H  
ATOM   6349  N   VAL A 422       0.548  21.382 -44.757  1.00  1.19           N  
ATOM   6350  CA  VAL A 422       0.444  21.373 -43.309  1.00  1.19           C  
ATOM   6351  C   VAL A 422      -0.152  22.693 -42.845  1.00  1.19           C  
ATOM   6352  O   VAL A 422       0.041  23.725 -43.484  1.00  1.19           O  
ATOM   6353  CB  VAL A 422       1.831  21.134 -42.669  1.00  1.19           C  
ATOM   6354  CG1 VAL A 422       2.754  22.261 -42.983  1.00  1.19           C  
ATOM   6355  CG2 VAL A 422       1.712  20.924 -41.168  1.00  1.19           C  
ATOM   6356  H   VAL A 422       1.101  22.097 -45.233  1.00  1.19           H  
ATOM   6357  HA  VAL A 422      -0.221  20.564 -43.003  1.00  1.19           H  
ATOM   6358  HB  VAL A 422       2.249  20.277 -43.113  1.00  1.19           H  
ATOM   6359 1HG1 VAL A 422       3.731  22.063 -42.562  1.00  1.19           H  
ATOM   6360 2HG1 VAL A 422       2.840  22.355 -44.058  1.00  1.19           H  
ATOM   6361 3HG1 VAL A 422       2.353  23.179 -42.555  1.00  1.19           H  
ATOM   6362 1HG2 VAL A 422       2.696  20.727 -40.760  1.00  1.19           H  
ATOM   6363 2HG2 VAL A 422       1.298  21.807 -40.688  1.00  1.19           H  
ATOM   6364 3HG2 VAL A 422       1.068  20.072 -40.977  1.00  1.19           H  
ATOM   6365  N   LEU A 423      -0.952  22.634 -41.801  1.00  1.03           N  
ATOM   6366  CA  LEU A 423      -1.528  23.816 -41.195  1.00  1.03           C  
ATOM   6367  C   LEU A 423      -0.727  24.214 -39.992  1.00  1.03           C  
ATOM   6368  O   LEU A 423      -0.529  23.416 -39.074  1.00  1.03           O  
ATOM   6369  CB  LEU A 423      -2.966  23.576 -40.750  1.00  1.03           C  
ATOM   6370  CG  LEU A 423      -3.591  24.704 -39.924  1.00  1.03           C  
ATOM   6371  CD1 LEU A 423      -3.716  25.954 -40.769  1.00  1.03           C  
ATOM   6372  CD2 LEU A 423      -4.930  24.231 -39.392  1.00  1.03           C  
ATOM   6373  H   LEU A 423      -1.096  21.744 -41.346  1.00  1.03           H  
ATOM   6374  HA  LEU A 423      -1.503  24.634 -41.913  1.00  1.03           H  
ATOM   6375 1HB  LEU A 423      -3.584  23.439 -41.635  1.00  1.03           H  
ATOM   6376 2HB  LEU A 423      -3.001  22.664 -40.162  1.00  1.03           H  
ATOM   6377  HG  LEU A 423      -2.938  24.941 -39.081  1.00  1.03           H  
ATOM   6378 1HD1 LEU A 423      -4.146  26.755 -40.174  1.00  1.03           H  
ATOM   6379 2HD1 LEU A 423      -2.735  26.257 -41.116  1.00  1.03           H  
ATOM   6380 3HD1 LEU A 423      -4.347  25.750 -41.621  1.00  1.03           H  
ATOM   6381 1HD2 LEU A 423      -5.379  25.018 -38.789  1.00  1.03           H  
ATOM   6382 2HD2 LEU A 423      -5.577  23.990 -40.225  1.00  1.03           H  
ATOM   6383 3HD2 LEU A 423      -4.790  23.341 -38.781  1.00  1.03           H  
ATOM   6384  N   LEU A 424      -0.231  25.429 -39.997  1.00  0.94           N  
ATOM   6385  CA  LEU A 424       0.538  25.853 -38.862  1.00  0.94           C  
ATOM   6386  C   LEU A 424      -0.233  26.906 -38.101  1.00  0.94           C  
ATOM   6387  O   LEU A 424      -0.741  27.859 -38.696  1.00  0.94           O  
ATOM   6388  CB  LEU A 424       1.852  26.435 -39.339  1.00  0.94           C  
ATOM   6389  CG  LEU A 424       2.686  25.570 -40.221  1.00  0.94           C  
ATOM   6390  CD1 LEU A 424       3.835  26.366 -40.619  1.00  0.94           C  
ATOM   6391  CD2 LEU A 424       3.092  24.330 -39.495  1.00  0.94           C  
ATOM   6392  H   LEU A 424      -0.396  26.052 -40.790  1.00  0.94           H  
ATOM   6393  HA  LEU A 424       0.723  25.012 -38.199  1.00  0.94           H  
ATOM   6394 1HB  LEU A 424       1.654  27.361 -39.867  1.00  0.94           H  
ATOM   6395 2HB  LEU A 424       2.450  26.651 -38.460  1.00  0.94           H  
ATOM   6396  HG  LEU A 424       2.132  25.294 -41.122  1.00  0.94           H  
ATOM   6397 1HD1 LEU A 424       4.474  25.799 -41.252  1.00  0.94           H  
ATOM   6398 2HD1 LEU A 424       3.488  27.237 -41.142  1.00  0.94           H  
ATOM   6399 3HD1 LEU A 424       4.370  26.670 -39.744  1.00  0.94           H  
ATOM   6400 1HD2 LEU A 424       3.714  23.717 -40.141  1.00  0.94           H  
ATOM   6401 2HD2 LEU A 424       3.648  24.595 -38.596  1.00  0.94           H  
ATOM   6402 3HD2 LEU A 424       2.202  23.773 -39.218  1.00  0.94           H  
ATOM   6403  N   VAL A 425      -0.267  26.768 -36.787  1.00  0.92           N  
ATOM   6404  CA  VAL A 425      -0.886  27.765 -35.937  1.00  0.92           C  
ATOM   6405  C   VAL A 425       0.199  28.330 -35.030  1.00  0.92           C  
ATOM   6406  O   VAL A 425       0.822  27.598 -34.256  1.00  0.92           O  
ATOM   6407  CB  VAL A 425      -2.012  27.135 -35.112  1.00  0.92           C  
ATOM   6408  CG1 VAL A 425      -2.642  28.192 -34.235  1.00  0.92           C  
ATOM   6409  CG2 VAL A 425      -3.027  26.468 -36.044  1.00  0.92           C  
ATOM   6410  H   VAL A 425       0.120  25.928 -36.363  1.00  0.92           H  
ATOM   6411  HA  VAL A 425      -1.294  28.567 -36.550  1.00  0.92           H  
ATOM   6412  HB  VAL A 425      -1.589  26.384 -34.456  1.00  0.92           H  
ATOM   6413 1HG1 VAL A 425      -3.423  27.751 -33.616  1.00  0.92           H  
ATOM   6414 2HG1 VAL A 425      -1.870  28.616 -33.610  1.00  0.92           H  
ATOM   6415 3HG1 VAL A 425      -3.066  28.978 -34.859  1.00  0.92           H  
ATOM   6416 1HG2 VAL A 425      -3.816  26.006 -35.455  1.00  0.92           H  
ATOM   6417 2HG2 VAL A 425      -3.451  27.218 -36.711  1.00  0.92           H  
ATOM   6418 3HG2 VAL A 425      -2.525  25.703 -36.636  1.00  0.92           H  
ATOM   6419  N   LEU A 426       0.467  29.622 -35.158  1.00  0.95           N  
ATOM   6420  CA  LEU A 426       1.571  30.203 -34.407  1.00  0.95           C  
ATOM   6421  C   LEU A 426       1.165  31.338 -33.505  1.00  0.95           C  
ATOM   6422  O   LEU A 426       0.328  32.157 -33.873  1.00  0.95           O  
ATOM   6423  CB  LEU A 426       2.622  30.738 -35.378  1.00  0.95           C  
ATOM   6424  CG  LEU A 426       3.318  29.715 -36.235  1.00  0.95           C  
ATOM   6425  CD1 LEU A 426       2.552  29.547 -37.503  1.00  0.95           C  
ATOM   6426  CD2 LEU A 426       4.712  30.141 -36.547  1.00  0.95           C  
ATOM   6427  H   LEU A 426      -0.074  30.186 -35.818  1.00  0.95           H  
ATOM   6428  HA  LEU A 426       2.018  29.431 -33.787  1.00  0.95           H  
ATOM   6429 1HB  LEU A 426       2.127  31.394 -36.039  1.00  0.95           H  
ATOM   6430 2HB  LEU A 426       3.357  31.305 -34.833  1.00  0.95           H  
ATOM   6431  HG  LEU A 426       3.334  28.788 -35.723  1.00  0.95           H  
ATOM   6432 1HD1 LEU A 426       3.048  28.813 -38.121  1.00  0.95           H  
ATOM   6433 2HD1 LEU A 426       1.537  29.231 -37.307  1.00  0.95           H  
ATOM   6434 3HD1 LEU A 426       2.531  30.502 -38.014  1.00  0.95           H  
ATOM   6435 1HD2 LEU A 426       5.176  29.380 -37.165  1.00  0.95           H  
ATOM   6436 2HD2 LEU A 426       4.680  31.087 -37.079  1.00  0.95           H  
ATOM   6437 3HD2 LEU A 426       5.293  30.260 -35.659  1.00  0.95           H  
ATOM   6438  N   HIS A 427       1.810  31.399 -32.348  1.00  1.02           N  
ATOM   6439  CA  HIS A 427       1.648  32.468 -31.379  1.00  1.02           C  
ATOM   6440  C   HIS A 427       2.965  33.267 -31.376  1.00  1.02           C  
ATOM   6441  O   HIS A 427       3.943  32.804 -30.781  1.00  1.02           O  
ATOM   6442  CB  HIS A 427       1.334  31.862 -30.010  1.00  1.02           C  
ATOM   6443  CG  HIS A 427       1.042  32.841 -28.923  1.00  1.02           C  
ATOM   6444  ND1 HIS A 427       0.946  32.465 -27.594  1.00  1.02           N  
ATOM   6445  CD2 HIS A 427       0.814  34.170 -28.951  1.00  1.02           C  
ATOM   6446  CE1 HIS A 427       0.664  33.526 -26.861  1.00  1.02           C  
ATOM   6447  NE2 HIS A 427       0.581  34.570 -27.658  1.00  1.02           N  
ATOM   6448  H   HIS A 427       2.449  30.638 -32.117  1.00  1.02           H  
ATOM   6449  HA  HIS A 427       0.817  33.087 -31.638  1.00  1.02           H  
ATOM   6450 1HB  HIS A 427       0.468  31.214 -30.106  1.00  1.02           H  
ATOM   6451 2HB  HIS A 427       2.169  31.237 -29.695  1.00  1.02           H  
ATOM   6452  HD2 HIS A 427       0.807  34.809 -29.831  1.00  1.02           H  
ATOM   6453  HE1 HIS A 427       0.521  33.538 -25.781  1.00  1.02           H  
ATOM   6454  HE2 HIS A 427       0.370  35.515 -27.376  1.00  1.02           H  
ATOM   6455  N   PRO A 428       3.046  34.400 -32.123  1.00  1.11           N  
ATOM   6456  CA  PRO A 428       4.233  35.209 -32.390  1.00  1.11           C  
ATOM   6457  C   PRO A 428       4.894  35.832 -31.181  1.00  1.11           C  
ATOM   6458  O   PRO A 428       4.232  36.204 -30.215  1.00  1.11           O  
ATOM   6459  CB  PRO A 428       3.669  36.359 -33.241  1.00  1.11           C  
ATOM   6460  CG  PRO A 428       2.407  35.836 -33.842  1.00  1.11           C  
ATOM   6461  CD  PRO A 428       1.834  34.937 -32.809  1.00  1.11           C  
ATOM   6462  HA  PRO A 428       4.955  34.622 -32.960  1.00  1.11           H  
ATOM   6463 1HB  PRO A 428       3.507  37.240 -32.604  1.00  1.11           H  
ATOM   6464 2HB  PRO A 428       4.414  36.663 -33.995  1.00  1.11           H  
ATOM   6465 1HG  PRO A 428       1.732  36.669 -34.093  1.00  1.11           H  
ATOM   6466 2HG  PRO A 428       2.596  35.309 -34.763  1.00  1.11           H  
ATOM   6467 1HD  PRO A 428       1.191  35.492 -32.109  1.00  1.11           H  
ATOM   6468 2HD  PRO A 428       1.300  34.201 -33.360  1.00  1.11           H  
ATOM   6469  N   ASP A 429       6.210  35.999 -31.265  1.00  1.19           N  
ATOM   6470  CA  ASP A 429       6.945  36.730 -30.246  1.00  1.19           C  
ATOM   6471  C   ASP A 429       6.468  38.189 -30.313  1.00  1.19           C  
ATOM   6472  O   ASP A 429       6.543  38.799 -31.382  1.00  1.19           O  
ATOM   6473  CB  ASP A 429       8.456  36.644 -30.470  1.00  1.19           C  
ATOM   6474  CG  ASP A 429       9.301  37.264 -29.349  1.00  1.19           C  
ATOM   6475  OD1 ASP A 429       9.183  38.451 -29.074  1.00  1.19           O  
ATOM   6476  OD2 ASP A 429      10.073  36.533 -28.773  1.00  1.19           O  
ATOM   6477  H   ASP A 429       6.726  35.635 -32.069  1.00  1.19           H  
ATOM   6478  HA  ASP A 429       6.716  36.286 -29.289  1.00  1.19           H  
ATOM   6479 1HB  ASP A 429       8.740  35.594 -30.569  1.00  1.19           H  
ATOM   6480 2HB  ASP A 429       8.706  37.134 -31.413  1.00  1.19           H  
ATOM   6481  N   PRO A 430       6.016  38.803 -29.210  1.00  1.23           N  
ATOM   6482  CA  PRO A 430       5.442  40.136 -29.158  1.00  1.23           C  
ATOM   6483  C   PRO A 430       6.387  41.249 -29.607  1.00  1.23           C  
ATOM   6484  O   PRO A 430       5.927  42.350 -29.915  1.00  1.23           O  
ATOM   6485  CB  PRO A 430       5.072  40.287 -27.675  1.00  1.23           C  
ATOM   6486  CG  PRO A 430       5.972  39.316 -26.953  1.00  1.23           C  
ATOM   6487  CD  PRO A 430       6.118  38.153 -27.893  1.00  1.23           C  
ATOM   6488  HA  PRO A 430       4.535  40.142 -29.783  1.00  1.23           H  
ATOM   6489 1HB  PRO A 430       5.242  41.330 -27.361  1.00  1.23           H  
ATOM   6490 2HB  PRO A 430       4.004  40.074 -27.529  1.00  1.23           H  
ATOM   6491 1HG  PRO A 430       6.946  39.798 -26.749  1.00  1.23           H  
ATOM   6492 2HG  PRO A 430       5.545  39.033 -25.982  1.00  1.23           H  
ATOM   6493 1HD  PRO A 430       7.107  37.720 -27.720  1.00  1.23           H  
ATOM   6494 2HD  PRO A 430       5.306  37.432 -27.771  1.00  1.23           H  
ATOM   6495  N   ASP A 431       7.700  40.985 -29.646  1.00  1.25           N  
ATOM   6496  CA  ASP A 431       8.641  42.024 -30.043  1.00  1.25           C  
ATOM   6497  C   ASP A 431       9.070  41.952 -31.513  1.00  1.25           C  
ATOM   6498  O   ASP A 431       9.999  42.666 -31.918  1.00  1.25           O  
ATOM   6499  CB  ASP A 431       9.874  41.983 -29.146  1.00  1.25           C  
ATOM   6500  CG  ASP A 431       9.556  42.381 -27.697  1.00  1.25           C  
ATOM   6501  OD1 ASP A 431       8.841  43.336 -27.503  1.00  1.25           O  
ATOM   6502  OD2 ASP A 431      10.028  41.722 -26.791  1.00  1.25           O  
ATOM   6503  H   ASP A 431       8.075  40.054 -29.414  1.00  1.25           H  
ATOM   6504  HA  ASP A 431       8.156  42.987 -29.894  1.00  1.25           H  
ATOM   6505 1HB  ASP A 431      10.282  40.963 -29.152  1.00  1.25           H  
ATOM   6506 2HB  ASP A 431      10.635  42.650 -29.540  1.00  1.25           H  
ATOM   6507  N   ARG A 432       8.402  41.118 -32.319  1.00  1.22           N  
ATOM   6508  CA  ARG A 432       8.766  41.014 -33.733  1.00  1.22           C  
ATOM   6509  C   ARG A 432       7.515  41.091 -34.621  1.00  1.22           C  
ATOM   6510  O   ARG A 432       6.447  40.631 -34.224  1.00  1.22           O  
ATOM   6511  CB  ARG A 432       9.501  39.702 -33.977  1.00  1.22           C  
ATOM   6512  CG  ARG A 432      10.844  39.574 -33.235  1.00  1.22           C  
ATOM   6513  CD  ARG A 432      11.875  40.497 -33.790  1.00  1.22           C  
ATOM   6514  NE  ARG A 432      13.163  40.327 -33.137  1.00  1.22           N  
ATOM   6515  CZ  ARG A 432      13.570  40.984 -32.028  1.00  1.22           C  
ATOM   6516  NH1 ARG A 432      12.794  41.879 -31.448  1.00  1.22           N  
ATOM   6517  NH2 ARG A 432      14.766  40.729 -31.520  1.00  1.22           N  
ATOM   6518  H   ARG A 432       7.655  40.527 -31.943  1.00  1.22           H  
ATOM   6519  HA  ARG A 432       9.437  41.835 -33.960  1.00  1.22           H  
ATOM   6520 1HB  ARG A 432       8.870  38.879 -33.637  1.00  1.22           H  
ATOM   6521 2HB  ARG A 432       9.686  39.548 -35.041  1.00  1.22           H  
ATOM   6522 1HG  ARG A 432      10.717  39.776 -32.174  1.00  1.22           H  
ATOM   6523 2HG  ARG A 432      11.223  38.572 -33.353  1.00  1.22           H  
ATOM   6524 1HD  ARG A 432      12.005  40.293 -34.848  1.00  1.22           H  
ATOM   6525 2HD  ARG A 432      11.557  41.530 -33.661  1.00  1.22           H  
ATOM   6526  HE  ARG A 432      13.800  39.656 -33.544  1.00  1.22           H  
ATOM   6527 1HH1 ARG A 432      11.862  42.101 -31.831  1.00  1.22           H  
ATOM   6528 2HH1 ARG A 432      13.114  42.361 -30.623  1.00  1.22           H  
ATOM   6529 1HH2 ARG A 432      15.367  40.045 -31.961  1.00  1.22           H  
ATOM   6530 2HH2 ARG A 432      15.079  41.216 -30.694  1.00  1.22           H  
ATOM   6531  N   PRO A 433       7.610  41.663 -35.836  1.00  1.17           N  
ATOM   6532  CA  PRO A 433       6.515  41.794 -36.778  1.00  1.17           C  
ATOM   6533  C   PRO A 433       6.082  40.463 -37.364  1.00  1.17           C  
ATOM   6534  O   PRO A 433       6.902  39.567 -37.603  1.00  1.17           O  
ATOM   6535  CB  PRO A 433       7.095  42.732 -37.844  1.00  1.17           C  
ATOM   6536  CG  PRO A 433       8.593  42.522 -37.776  1.00  1.17           C  
ATOM   6537  CD  PRO A 433       8.893  42.234 -36.313  1.00  1.17           C  
ATOM   6538  HA  PRO A 433       5.667  42.274 -36.267  1.00  1.17           H  
ATOM   6539 1HB  PRO A 433       6.676  42.481 -38.829  1.00  1.17           H  
ATOM   6540 2HB  PRO A 433       6.799  43.770 -37.630  1.00  1.17           H  
ATOM   6541 1HG  PRO A 433       8.886  41.701 -38.433  1.00  1.17           H  
ATOM   6542 2HG  PRO A 433       9.118  43.417 -38.143  1.00  1.17           H  
ATOM   6543 1HD  PRO A 433       9.715  41.502 -36.269  1.00  1.17           H  
ATOM   6544 2HD  PRO A 433       9.131  43.169 -35.782  1.00  1.17           H  
ATOM   6545  N   GLU A 434       4.812  40.405 -37.741  1.00  1.11           N  
ATOM   6546  CA  GLU A 434       4.220  39.224 -38.354  1.00  1.11           C  
ATOM   6547  C   GLU A 434       4.928  38.848 -39.643  1.00  1.11           C  
ATOM   6548  O   GLU A 434       5.046  37.671 -39.971  1.00  1.11           O  
ATOM   6549  CB  GLU A 434       2.749  39.489 -38.650  1.00  1.11           C  
ATOM   6550  CG  GLU A 434       1.873  39.634 -37.415  1.00  1.11           C  
ATOM   6551  CD  GLU A 434       0.428  39.904 -37.755  1.00  1.11           C  
ATOM   6552  OE1 GLU A 434       0.136  40.098 -38.914  1.00  1.11           O  
ATOM   6553  OE2 GLU A 434      -0.381  39.912 -36.860  1.00  1.11           O  
ATOM   6554  H   GLU A 434       4.211  41.192 -37.539  1.00  1.11           H  
ATOM   6555  HA  GLU A 434       4.303  38.390 -37.655  1.00  1.11           H  
ATOM   6556 1HB  GLU A 434       2.658  40.405 -39.232  1.00  1.11           H  
ATOM   6557 2HB  GLU A 434       2.351  38.679 -39.263  1.00  1.11           H  
ATOM   6558 1HG  GLU A 434       1.938  38.735 -36.810  1.00  1.11           H  
ATOM   6559 2HG  GLU A 434       2.256  40.461 -36.819  1.00  1.11           H  
ATOM   6560  N   GLN A 435       5.421  39.848 -40.365  1.00  1.05           N  
ATOM   6561  CA  GLN A 435       6.109  39.614 -41.625  1.00  1.05           C  
ATOM   6562  C   GLN A 435       7.415  38.843 -41.431  1.00  1.05           C  
ATOM   6563  O   GLN A 435       7.814  38.057 -42.292  1.00  1.05           O  
ATOM   6564  CB  GLN A 435       6.426  40.945 -42.307  1.00  1.05           C  
ATOM   6565  CG  GLN A 435       5.217  41.739 -42.769  1.00  1.05           C  
ATOM   6566  CD  GLN A 435       4.412  41.022 -43.825  1.00  1.05           C  
ATOM   6567  OE1 GLN A 435       4.993  40.443 -44.755  1.00  1.05           O  
ATOM   6568  NE2 GLN A 435       3.085  41.077 -43.696  1.00  1.05           N  
ATOM   6569  H   GLN A 435       5.298  40.791 -40.029  1.00  1.05           H  
ATOM   6570  HA  GLN A 435       5.457  39.025 -42.271  1.00  1.05           H  
ATOM   6571 1HB  GLN A 435       6.994  41.573 -41.620  1.00  1.05           H  
ATOM   6572 2HB  GLN A 435       7.058  40.762 -43.175  1.00  1.05           H  
ATOM   6573 1HG  GLN A 435       4.568  41.915 -41.911  1.00  1.05           H  
ATOM   6574 2HG  GLN A 435       5.555  42.689 -43.183  1.00  1.05           H  
ATOM   6575 1HE2 GLN A 435       2.469  40.635 -44.392  1.00  1.05           H  
ATOM   6576 2HE2 GLN A 435       2.675  41.572 -42.934  1.00  1.05           H  
ATOM   6577  N   GLU A 436       8.094  39.051 -40.298  1.00  0.99           N  
ATOM   6578  CA  GLU A 436       9.359  38.365 -40.080  1.00  0.99           C  
ATOM   6579  C   GLU A 436       9.039  36.937 -39.735  1.00  0.99           C  
ATOM   6580  O   GLU A 436       9.685  36.000 -40.215  1.00  0.99           O  
ATOM   6581  CB  GLU A 436      10.188  39.024 -38.974  1.00  0.99           C  
ATOM   6582  CG  GLU A 436      11.553  38.376 -38.735  1.00  0.99           C  
ATOM   6583  CD  GLU A 436      12.403  39.141 -37.742  1.00  0.99           C  
ATOM   6584  OE1 GLU A 436      11.966  40.169 -37.280  1.00  0.99           O  
ATOM   6585  OE2 GLU A 436      13.482  38.690 -37.441  1.00  0.99           O  
ATOM   6586  H   GLU A 436       7.714  39.640 -39.563  1.00  0.99           H  
ATOM   6587  HA  GLU A 436       9.935  38.374 -41.005  1.00  0.99           H  
ATOM   6588 1HB  GLU A 436      10.363  40.064 -39.229  1.00  0.99           H  
ATOM   6589 2HB  GLU A 436       9.628  39.004 -38.034  1.00  0.99           H  
ATOM   6590 1HG  GLU A 436      11.398  37.363 -38.367  1.00  0.99           H  
ATOM   6591 2HG  GLU A 436      12.081  38.310 -39.684  1.00  0.99           H  
ATOM   6592  N   LEU A 437       8.018  36.771 -38.901  1.00  0.94           N  
ATOM   6593  CA  LEU A 437       7.621  35.440 -38.507  1.00  0.94           C  
ATOM   6594  C   LEU A 437       7.184  34.631 -39.717  1.00  0.94           C  
ATOM   6595  O   LEU A 437       7.688  33.534 -39.944  1.00  0.94           O  
ATOM   6596  CB  LEU A 437       6.507  35.498 -37.462  1.00  0.94           C  
ATOM   6597  CG  LEU A 437       5.952  34.145 -37.057  1.00  0.94           C  
ATOM   6598  CD1 LEU A 437       7.033  33.341 -36.530  1.00  0.94           C  
ATOM   6599  CD2 LEU A 437       4.935  34.321 -36.008  1.00  0.94           C  
ATOM   6600  H   LEU A 437       7.527  37.593 -38.537  1.00  0.94           H  
ATOM   6601  HA  LEU A 437       8.475  34.944 -38.065  1.00  0.94           H  
ATOM   6602 1HB  LEU A 437       6.888  35.990 -36.565  1.00  0.94           H  
ATOM   6603 2HB  LEU A 437       5.686  36.095 -37.858  1.00  0.94           H  
ATOM   6604  HG  LEU A 437       5.520  33.644 -37.927  1.00  0.94           H  
ATOM   6605 1HD1 LEU A 437       6.651  32.376 -36.250  1.00  0.94           H  
ATOM   6606 2HD1 LEU A 437       7.761  33.234 -37.302  1.00  0.94           H  
ATOM   6607 3HD1 LEU A 437       7.472  33.830 -35.670  1.00  0.94           H  
ATOM   6608 1HD2 LEU A 437       4.540  33.355 -35.699  1.00  0.94           H  
ATOM   6609 2HD2 LEU A 437       5.404  34.811 -35.167  1.00  0.94           H  
ATOM   6610 3HD2 LEU A 437       4.143  34.940 -36.403  1.00  0.94           H  
ATOM   6611  N   ARG A 438       6.294  35.181 -40.534  1.00  0.90           N  
ATOM   6612  CA  ARG A 438       5.799  34.435 -41.678  1.00  0.90           C  
ATOM   6613  C   ARG A 438       6.900  34.051 -42.656  1.00  0.90           C  
ATOM   6614  O   ARG A 438       6.914  32.919 -43.153  1.00  0.90           O  
ATOM   6615  CB  ARG A 438       4.744  35.251 -42.400  1.00  0.90           C  
ATOM   6616  CG  ARG A 438       3.421  35.363 -41.652  1.00  0.90           C  
ATOM   6617  CD  ARG A 438       2.494  36.302 -42.315  1.00  0.90           C  
ATOM   6618  NE  ARG A 438       1.204  36.375 -41.638  1.00  0.90           N  
ATOM   6619  CZ  ARG A 438       0.263  37.297 -41.914  1.00  0.90           C  
ATOM   6620  NH1 ARG A 438       0.504  38.192 -42.843  1.00  0.90           N  
ATOM   6621  NH2 ARG A 438      -0.890  37.300 -41.267  1.00  0.90           N  
ATOM   6622  H   ARG A 438       5.923  36.109 -40.338  1.00  0.90           H  
ATOM   6623  HA  ARG A 438       5.334  33.523 -41.307  1.00  0.90           H  
ATOM   6624 1HB  ARG A 438       5.122  36.265 -42.556  1.00  0.90           H  
ATOM   6625 2HB  ARG A 438       4.548  34.817 -43.379  1.00  0.90           H  
ATOM   6626 1HG  ARG A 438       2.942  34.384 -41.607  1.00  0.90           H  
ATOM   6627 2HG  ARG A 438       3.615  35.717 -40.644  1.00  0.90           H  
ATOM   6628 1HD  ARG A 438       2.937  37.302 -42.303  1.00  0.90           H  
ATOM   6629 2HD  ARG A 438       2.327  35.999 -43.348  1.00  0.90           H  
ATOM   6630  HE  ARG A 438       1.001  35.693 -40.918  1.00  0.90           H  
ATOM   6631 1HH1 ARG A 438       1.383  38.159 -43.343  1.00  0.90           H  
ATOM   6632 2HH1 ARG A 438      -0.187  38.889 -43.080  1.00  0.90           H  
ATOM   6633 1HH2 ARG A 438      -1.087  36.599 -40.562  1.00  0.90           H  
ATOM   6634 2HH2 ARG A 438      -1.579  37.999 -41.485  1.00  0.90           H  
ATOM   6635  N   LYS A 439       7.853  34.953 -42.909  1.00  0.87           N  
ATOM   6636  CA  LYS A 439       8.924  34.610 -43.828  1.00  0.87           C  
ATOM   6637  C   LYS A 439       9.810  33.515 -43.243  1.00  0.87           C  
ATOM   6638  O   LYS A 439      10.200  32.584 -43.952  1.00  0.87           O  
ATOM   6639  CB  LYS A 439       9.736  35.856 -44.166  1.00  0.87           C  
ATOM   6640  CG  LYS A 439       8.981  36.851 -45.048  1.00  0.87           C  
ATOM   6641  CD  LYS A 439       9.791  38.111 -45.307  1.00  0.87           C  
ATOM   6642  CE  LYS A 439       9.000  39.108 -46.148  1.00  0.87           C  
ATOM   6643  NZ  LYS A 439       9.765  40.365 -46.394  1.00  0.87           N  
ATOM   6644  H   LYS A 439       7.828  35.889 -42.496  1.00  0.87           H  
ATOM   6645  HA  LYS A 439       8.480  34.227 -44.746  1.00  0.87           H  
ATOM   6646 1HB  LYS A 439      10.005  36.371 -43.238  1.00  0.87           H  
ATOM   6647 2HB  LYS A 439      10.658  35.572 -44.670  1.00  0.87           H  
ATOM   6648 1HG  LYS A 439       8.757  36.379 -46.004  1.00  0.87           H  
ATOM   6649 2HG  LYS A 439       8.040  37.120 -44.574  1.00  0.87           H  
ATOM   6650 1HD  LYS A 439      10.037  38.573 -44.347  1.00  0.87           H  
ATOM   6651 2HD  LYS A 439      10.716  37.858 -45.821  1.00  0.87           H  
ATOM   6652 1HE  LYS A 439       8.754  38.650 -47.104  1.00  0.87           H  
ATOM   6653 2HE  LYS A 439       8.072  39.355 -45.625  1.00  0.87           H  
ATOM   6654 1HZ  LYS A 439       9.203  40.995 -46.949  1.00  0.87           H  
ATOM   6655 2HZ  LYS A 439       9.983  40.799 -45.508  1.00  0.87           H  
ATOM   6656 3HZ  LYS A 439      10.621  40.152 -46.886  1.00  0.87           H  
ATOM   6657  N   ALA A 440      10.108  33.605 -41.944  1.00  0.85           N  
ATOM   6658  CA  ALA A 440      10.928  32.603 -41.276  1.00  0.85           C  
ATOM   6659  C   ALA A 440      10.259  31.226 -41.303  1.00  0.85           C  
ATOM   6660  O   ALA A 440      10.918  30.201 -41.513  1.00  0.85           O  
ATOM   6661  CB  ALA A 440      11.184  33.045 -39.863  1.00  0.85           C  
ATOM   6662  H   ALA A 440       9.771  34.398 -41.393  1.00  0.85           H  
ATOM   6663  HA  ALA A 440      11.877  32.526 -41.807  1.00  0.85           H  
ATOM   6664 1HB  ALA A 440      11.811  32.320 -39.371  1.00  0.85           H  
ATOM   6665 2HB  ALA A 440      11.678  34.016 -39.867  1.00  0.85           H  
ATOM   6666 3HB  ALA A 440      10.235  33.131 -39.359  1.00  0.85           H  
ATOM   6667  N   VAL A 441       8.937  31.202 -41.135  1.00  0.85           N  
ATOM   6668  CA  VAL A 441       8.206  29.949 -41.176  1.00  0.85           C  
ATOM   6669  C   VAL A 441       8.309  29.365 -42.570  1.00  0.85           C  
ATOM   6670  O   VAL A 441       8.550  28.165 -42.732  1.00  0.85           O  
ATOM   6671  CB  VAL A 441       6.730  30.154 -40.818  1.00  0.85           C  
ATOM   6672  CG1 VAL A 441       5.964  28.893 -41.049  1.00  0.85           C  
ATOM   6673  CG2 VAL A 441       6.598  30.538 -39.381  1.00  0.85           C  
ATOM   6674  H   VAL A 441       8.438  32.072 -40.945  1.00  0.85           H  
ATOM   6675  HA  VAL A 441       8.653  29.256 -40.463  1.00  0.85           H  
ATOM   6676  HB  VAL A 441       6.314  30.940 -41.452  1.00  0.85           H  
ATOM   6677 1HG1 VAL A 441       4.929  29.070 -40.786  1.00  0.85           H  
ATOM   6678 2HG1 VAL A 441       6.036  28.604 -42.095  1.00  0.85           H  
ATOM   6679 3HG1 VAL A 441       6.371  28.100 -40.422  1.00  0.85           H  
ATOM   6680 1HG2 VAL A 441       5.550  30.689 -39.174  1.00  0.85           H  
ATOM   6681 2HG2 VAL A 441       6.992  29.757 -38.763  1.00  0.85           H  
ATOM   6682 3HG2 VAL A 441       7.132  31.435 -39.177  1.00  0.85           H  
ATOM   6683  N   ALA A 442       8.129  30.219 -43.585  1.00  0.87           N  
ATOM   6684  CA  ALA A 442       8.219  29.774 -44.962  1.00  0.87           C  
ATOM   6685  C   ALA A 442       9.593  29.184 -45.255  1.00  0.87           C  
ATOM   6686  O   ALA A 442       9.688  28.153 -45.916  1.00  0.87           O  
ATOM   6687  CB  ALA A 442       7.931  30.929 -45.902  1.00  0.87           C  
ATOM   6688  H   ALA A 442       7.913  31.199 -43.394  1.00  0.87           H  
ATOM   6689  HA  ALA A 442       7.476  28.999 -45.118  1.00  0.87           H  
ATOM   6690 1HB  ALA A 442       7.978  30.576 -46.932  1.00  0.87           H  
ATOM   6691 2HB  ALA A 442       6.938  31.327 -45.692  1.00  0.87           H  
ATOM   6692 3HB  ALA A 442       8.670  31.709 -45.754  1.00  0.87           H  
ATOM   6693  N   GLU A 443      10.662  29.788 -44.717  1.00  0.91           N  
ATOM   6694  CA  GLU A 443      12.001  29.248 -44.951  1.00  0.91           C  
ATOM   6695  C   GLU A 443      12.096  27.817 -44.437  1.00  0.91           C  
ATOM   6696  O   GLU A 443      12.587  26.921 -45.136  1.00  0.91           O  
ATOM   6697  CB  GLU A 443      13.076  30.120 -44.283  1.00  0.91           C  
ATOM   6698  CG  GLU A 443      14.527  29.631 -44.502  1.00  0.91           C  
ATOM   6699  CD  GLU A 443      15.595  30.549 -43.886  1.00  0.91           C  
ATOM   6700  OE1 GLU A 443      15.240  31.554 -43.320  1.00  0.91           O  
ATOM   6701  OE2 GLU A 443      16.767  30.229 -43.983  1.00  0.91           O  
ATOM   6702  H   GLU A 443      10.541  30.652 -44.185  1.00  0.91           H  
ATOM   6703  HA  GLU A 443      12.181  29.236 -46.027  1.00  0.91           H  
ATOM   6704 1HB  GLU A 443      12.996  31.143 -44.652  1.00  0.91           H  
ATOM   6705 2HB  GLU A 443      12.898  30.151 -43.209  1.00  0.91           H  
ATOM   6706 1HG  GLU A 443      14.613  28.644 -44.054  1.00  0.91           H  
ATOM   6707 2HG  GLU A 443      14.710  29.530 -45.571  1.00  0.91           H  
ATOM   6708  N   VAL A 444      11.578  27.586 -43.235  1.00  0.98           N  
ATOM   6709  CA  VAL A 444      11.621  26.252 -42.660  1.00  0.98           C  
ATOM   6710  C   VAL A 444      10.806  25.273 -43.502  1.00  0.98           C  
ATOM   6711  O   VAL A 444      11.260  24.165 -43.811  1.00  0.98           O  
ATOM   6712  CB  VAL A 444      11.116  26.290 -41.209  1.00  0.98           C  
ATOM   6713  CG1 VAL A 444      10.966  24.880 -40.659  1.00  0.98           C  
ATOM   6714  CG2 VAL A 444      12.109  27.095 -40.374  1.00  0.98           C  
ATOM   6715  H   VAL A 444      11.180  28.368 -42.704  1.00  0.98           H  
ATOM   6716  HA  VAL A 444      12.657  25.919 -42.650  1.00  0.98           H  
ATOM   6717  HB  VAL A 444      10.136  26.770 -41.174  1.00  0.98           H  
ATOM   6718 1HG1 VAL A 444      10.620  24.924 -39.640  1.00  0.98           H  
ATOM   6719 2HG1 VAL A 444      10.245  24.338 -41.260  1.00  0.98           H  
ATOM   6720 3HG1 VAL A 444      11.928  24.372 -40.686  1.00  0.98           H  
ATOM   6721 1HG2 VAL A 444      11.778  27.151 -39.348  1.00  0.98           H  
ATOM   6722 2HG2 VAL A 444      13.084  26.616 -40.407  1.00  0.98           H  
ATOM   6723 3HG2 VAL A 444      12.186  28.104 -40.779  1.00  0.98           H  
ATOM   6724  N   LEU A 445       9.617  25.687 -43.908  1.00  1.05           N  
ATOM   6725  CA  LEU A 445       8.788  24.815 -44.711  1.00  1.05           C  
ATOM   6726  C   LEU A 445       9.447  24.468 -46.041  1.00  1.05           C  
ATOM   6727  O   LEU A 445       9.439  23.296 -46.440  1.00  1.05           O  
ATOM   6728  CB  LEU A 445       7.461  25.499 -44.968  1.00  1.05           C  
ATOM   6729  CG  LEU A 445       6.556  25.638 -43.787  1.00  1.05           C  
ATOM   6730  CD1 LEU A 445       5.451  26.534 -44.193  1.00  1.05           C  
ATOM   6731  CD2 LEU A 445       6.050  24.249 -43.385  1.00  1.05           C  
ATOM   6732  H   LEU A 445       9.282  26.615 -43.639  1.00  1.05           H  
ATOM   6733  HA  LEU A 445       8.618  23.895 -44.155  1.00  1.05           H  
ATOM   6734 1HB  LEU A 445       7.665  26.497 -45.348  1.00  1.05           H  
ATOM   6735 2HB  LEU A 445       6.925  24.943 -45.742  1.00  1.05           H  
ATOM   6736  HG  LEU A 445       7.083  26.090 -42.946  1.00  1.05           H  
ATOM   6737 1HD1 LEU A 445       4.753  26.668 -43.380  1.00  1.05           H  
ATOM   6738 2HD1 LEU A 445       5.854  27.495 -44.476  1.00  1.05           H  
ATOM   6739 3HD1 LEU A 445       4.960  26.086 -45.048  1.00  1.05           H  
ATOM   6740 1HD2 LEU A 445       5.380  24.317 -42.549  1.00  1.05           H  
ATOM   6741 2HD2 LEU A 445       5.520  23.803 -44.226  1.00  1.05           H  
ATOM   6742 3HD2 LEU A 445       6.897  23.623 -43.112  1.00  1.05           H  
ATOM   6743  N   ASP A 446      10.097  25.454 -46.690  1.00  1.14           N  
ATOM   6744  CA  ASP A 446      10.767  25.183 -47.958  1.00  1.14           C  
ATOM   6745  C   ASP A 446      11.848  24.128 -47.771  1.00  1.14           C  
ATOM   6746  O   ASP A 446      11.965  23.203 -48.576  1.00  1.14           O  
ATOM   6747  CB  ASP A 446      11.424  26.447 -48.552  1.00  1.14           C  
ATOM   6748  CG  ASP A 446      10.460  27.503 -49.173  1.00  1.14           C  
ATOM   6749  OD1 ASP A 446       9.310  27.209 -49.392  1.00  1.14           O  
ATOM   6750  OD2 ASP A 446      10.926  28.588 -49.461  1.00  1.14           O  
ATOM   6751  H   ASP A 446      10.085  26.402 -46.317  1.00  1.14           H  
ATOM   6752  HA  ASP A 446      10.030  24.806 -48.666  1.00  1.14           H  
ATOM   6753 1HB  ASP A 446      11.988  26.943 -47.757  1.00  1.14           H  
ATOM   6754 2HB  ASP A 446      12.142  26.149 -49.312  1.00  1.14           H  
ATOM   6755  N   ARG A 447      12.582  24.208 -46.658  1.00  1.21           N  
ATOM   6756  CA  ARG A 447      13.650  23.254 -46.365  1.00  1.21           C  
ATOM   6757  C   ARG A 447      13.134  21.821 -46.248  1.00  1.21           C  
ATOM   6758  O   ARG A 447      13.830  20.873 -46.619  1.00  1.21           O  
ATOM   6759  CB  ARG A 447      14.390  23.664 -45.104  1.00  1.21           C  
ATOM   6760  CG  ARG A 447      15.257  24.903 -45.287  1.00  1.21           C  
ATOM   6761  CD  ARG A 447      15.942  25.315 -44.041  1.00  1.21           C  
ATOM   6762  NE  ARG A 447      16.661  26.565 -44.229  1.00  1.21           N  
ATOM   6763  CZ  ARG A 447      17.901  26.685 -44.733  1.00  1.21           C  
ATOM   6764  NH1 ARG A 447      18.589  25.618 -45.091  1.00  1.21           N  
ATOM   6765  NH2 ARG A 447      18.420  27.889 -44.869  1.00  1.21           N  
ATOM   6766  H   ARG A 447      12.429  24.993 -46.019  1.00  1.21           H  
ATOM   6767  HA  ARG A 447      14.361  23.289 -47.188  1.00  1.21           H  
ATOM   6768 1HB  ARG A 447      13.679  23.873 -44.312  1.00  1.21           H  
ATOM   6769 2HB  ARG A 447      15.023  22.846 -44.769  1.00  1.21           H  
ATOM   6770 1HG  ARG A 447      16.019  24.692 -46.034  1.00  1.21           H  
ATOM   6771 2HG  ARG A 447      14.645  25.727 -45.631  1.00  1.21           H  
ATOM   6772 1HD  ARG A 447      15.198  25.465 -43.258  1.00  1.21           H  
ATOM   6773 2HD  ARG A 447      16.651  24.550 -43.734  1.00  1.21           H  
ATOM   6774  HE  ARG A 447      16.182  27.427 -43.977  1.00  1.21           H  
ATOM   6775 1HH1 ARG A 447      18.186  24.697 -44.985  1.00  1.21           H  
ATOM   6776 2HH1 ARG A 447      19.519  25.722 -45.469  1.00  1.21           H  
ATOM   6777 1HH2 ARG A 447      17.862  28.715 -44.590  1.00  1.21           H  
ATOM   6778 2HH2 ARG A 447      19.346  28.006 -45.245  1.00  1.21           H  
ATOM   6779  N   HIS A 448      11.897  21.666 -45.776  1.00  1.26           N  
ATOM   6780  CA  HIS A 448      11.292  20.343 -45.640  1.00  1.26           C  
ATOM   6781  C   HIS A 448      10.485  19.919 -46.867  1.00  1.26           C  
ATOM   6782  O   HIS A 448       9.893  18.838 -46.877  1.00  1.26           O  
ATOM   6783  CB  HIS A 448      10.372  20.296 -44.422  1.00  1.26           C  
ATOM   6784  CG  HIS A 448      11.095  20.402 -43.158  1.00  1.26           C  
ATOM   6785  ND1 HIS A 448      11.929  19.408 -42.691  1.00  1.26           N  
ATOM   6786  CD2 HIS A 448      11.130  21.380 -42.249  1.00  1.26           C  
ATOM   6787  CE1 HIS A 448      12.445  19.788 -41.542  1.00  1.26           C  
ATOM   6788  NE2 HIS A 448      11.976  20.979 -41.256  1.00  1.26           N  
ATOM   6789  H   HIS A 448      11.389  22.497 -45.458  1.00  1.26           H  
ATOM   6790  HA  HIS A 448      12.078  19.605 -45.495  1.00  1.26           H  
ATOM   6791 1HB  HIS A 448       9.661  21.128 -44.478  1.00  1.26           H  
ATOM   6792 2HB  HIS A 448       9.803  19.374 -44.425  1.00  1.26           H  
ATOM   6793  HD2 HIS A 448      10.587  22.311 -42.301  1.00  1.26           H  
ATOM   6794  HE1 HIS A 448      13.144  19.218 -40.926  1.00  1.26           H  
ATOM   6795  HE2 HIS A 448      12.210  21.512 -40.424  1.00  1.26           H  
ATOM   6796  N   GLY A 449      10.429  20.772 -47.894  1.00  1.28           N  
ATOM   6797  CA  GLY A 449       9.669  20.460 -49.095  1.00  1.28           C  
ATOM   6798  C   GLY A 449       8.161  20.547 -48.873  1.00  1.28           C  
ATOM   6799  O   GLY A 449       7.394  19.899 -49.588  1.00  1.28           O  
ATOM   6800  H   GLY A 449      10.947  21.649 -47.871  1.00  1.28           H  
ATOM   6801 1HA  GLY A 449       9.960  21.157 -49.882  1.00  1.28           H  
ATOM   6802 2HA  GLY A 449       9.933  19.462 -49.439  1.00  1.28           H  
ATOM   6803  N   LEU A 450       7.736  21.309 -47.865  1.00  1.27           N  
ATOM   6804  CA  LEU A 450       6.323  21.405 -47.519  1.00  1.27           C  
ATOM   6805  C   LEU A 450       5.624  22.657 -47.981  1.00  1.27           C  
ATOM   6806  O   LEU A 450       6.228  23.717 -48.136  1.00  1.27           O  
ATOM   6807  CB  LEU A 450       6.126  21.317 -46.011  1.00  1.27           C  
ATOM   6808  CG  LEU A 450       6.596  20.071 -45.359  1.00  1.27           C  
ATOM   6809  CD1 LEU A 450       6.318  20.206 -43.855  1.00  1.27           C  
ATOM   6810  CD2 LEU A 450       5.887  18.902 -46.028  1.00  1.27           C  
ATOM   6811  H   LEU A 450       8.413  21.851 -47.327  1.00  1.27           H  
ATOM   6812  HA  LEU A 450       5.811  20.560 -47.975  1.00  1.27           H  
ATOM   6813 1HB  LEU A 450       6.674  22.141 -45.559  1.00  1.27           H  
ATOM   6814 2HB  LEU A 450       5.061  21.444 -45.787  1.00  1.27           H  
ATOM   6815  HG  LEU A 450       7.663  19.949 -45.492  1.00  1.27           H  
ATOM   6816 1HD1 LEU A 450       6.633  19.341 -43.315  1.00  1.27           H  
ATOM   6817 2HD1 LEU A 450       6.856  21.071 -43.471  1.00  1.27           H  
ATOM   6818 3HD1 LEU A 450       5.246  20.344 -43.705  1.00  1.27           H  
ATOM   6819 1HD2 LEU A 450       6.179  17.959 -45.592  1.00  1.27           H  
ATOM   6820 2HD2 LEU A 450       4.825  19.034 -45.924  1.00  1.27           H  
ATOM   6821 3HD2 LEU A 450       6.138  18.891 -47.090  1.00  1.27           H  
ATOM   6822  N   ARG A 451       4.322  22.526 -48.172  1.00  1.24           N  
ATOM   6823  CA  ARG A 451       3.465  23.655 -48.466  1.00  1.24           C  
ATOM   6824  C   ARG A 451       2.647  23.890 -47.215  1.00  1.24           C  
ATOM   6825  O   ARG A 451       2.452  22.957 -46.434  1.00  1.24           O  
ATOM   6826  CB  ARG A 451       2.562  23.362 -49.649  1.00  1.24           C  
ATOM   6827  CG  ARG A 451       3.283  23.139 -50.967  1.00  1.24           C  
ATOM   6828  CD  ARG A 451       2.328  22.861 -52.080  1.00  1.24           C  
ATOM   6829  NE  ARG A 451       3.017  22.630 -53.343  1.00  1.24           N  
ATOM   6830  CZ  ARG A 451       2.406  22.429 -54.530  1.00  1.24           C  
ATOM   6831  NH1 ARG A 451       1.093  22.432 -54.607  1.00  1.24           N  
ATOM   6832  NH2 ARG A 451       3.131  22.230 -55.617  1.00  1.24           N  
ATOM   6833  H   ARG A 451       3.887  21.606 -48.059  1.00  1.24           H  
ATOM   6834  HA  ARG A 451       4.070  24.537 -48.675  1.00  1.24           H  
ATOM   6835 1HB  ARG A 451       1.976  22.466 -49.438  1.00  1.24           H  
ATOM   6836 2HB  ARG A 451       1.862  24.186 -49.783  1.00  1.24           H  
ATOM   6837 1HG  ARG A 451       3.862  24.028 -51.219  1.00  1.24           H  
ATOM   6838 2HG  ARG A 451       3.956  22.284 -50.869  1.00  1.24           H  
ATOM   6839 1HD  ARG A 451       1.745  21.971 -51.841  1.00  1.24           H  
ATOM   6840 2HD  ARG A 451       1.658  23.711 -52.207  1.00  1.24           H  
ATOM   6841  HE  ARG A 451       4.028  22.621 -53.329  1.00  1.24           H  
ATOM   6842 1HH1 ARG A 451       0.537  22.584 -53.777  1.00  1.24           H  
ATOM   6843 2HH1 ARG A 451       0.640  22.282 -55.497  1.00  1.24           H  
ATOM   6844 1HH2 ARG A 451       4.140  22.229 -55.558  1.00  1.24           H  
ATOM   6845 2HH2 ARG A 451       2.677  22.081 -56.505  1.00  1.24           H  
ATOM   6846  N   ALA A 452       2.178  25.100 -46.987  1.00  1.18           N  
ATOM   6847  CA  ALA A 452       1.383  25.267 -45.787  1.00  1.18           C  
ATOM   6848  C   ALA A 452       0.494  26.454 -45.812  1.00  1.18           C  
ATOM   6849  O   ALA A 452       0.752  27.436 -46.504  1.00  1.18           O  
ATOM   6850  CB  ALA A 452       2.262  25.440 -44.571  1.00  1.18           C  
ATOM   6851  H   ALA A 452       2.349  25.870 -47.617  1.00  1.18           H  
ATOM   6852  HA  ALA A 452       0.765  24.380 -45.680  1.00  1.18           H  
ATOM   6853 1HB  ALA A 452       1.653  25.540 -43.678  1.00  1.18           H  
ATOM   6854 2HB  ALA A 452       2.929  24.610 -44.461  1.00  1.18           H  
ATOM   6855 3HB  ALA A 452       2.809  26.335 -44.708  1.00  1.18           H  
ATOM   6856  N   SER A 453      -0.515  26.365 -44.982  1.00  1.14           N  
ATOM   6857  CA  SER A 453      -1.348  27.491 -44.655  1.00  1.14           C  
ATOM   6858  C   SER A 453      -0.841  27.920 -43.292  1.00  1.14           C  
ATOM   6859  O   SER A 453      -0.708  27.076 -42.402  1.00  1.14           O  
ATOM   6860  CB  SER A 453      -2.811  27.116 -44.633  1.00  1.14           C  
ATOM   6861  OG  SER A 453      -3.279  26.760 -45.925  1.00  1.14           O  
ATOM   6862  H   SER A 453      -0.636  25.477 -44.492  1.00  1.14           H  
ATOM   6863  HA  SER A 453      -1.187  28.300 -45.369  1.00  1.14           H  
ATOM   6864 1HB  SER A 453      -2.977  26.292 -43.937  1.00  1.14           H  
ATOM   6865 2HB  SER A 453      -3.371  27.968 -44.269  1.00  1.14           H  
ATOM   6866  HG  SER A 453      -3.073  25.801 -46.083  1.00  1.14           H  
ATOM   6867  N   ILE A 454      -0.509  29.193 -43.141  1.00  1.12           N  
ATOM   6868  CA  ILE A 454       0.064  29.643 -41.880  1.00  1.12           C  
ATOM   6869  C   ILE A 454      -0.842  30.673 -41.229  1.00  1.12           C  
ATOM   6870  O   ILE A 454      -1.114  31.726 -41.804  1.00  1.12           O  
ATOM   6871  CB  ILE A 454       1.461  30.262 -42.119  1.00  1.12           C  
ATOM   6872  CG1 ILE A 454       2.360  29.257 -42.851  1.00  1.12           C  
ATOM   6873  CG2 ILE A 454       2.091  30.652 -40.812  1.00  1.12           C  
ATOM   6874  CD1 ILE A 454       2.362  29.448 -44.359  1.00  1.12           C  
ATOM   6875  H   ILE A 454      -0.642  29.842 -43.905  1.00  1.12           H  
ATOM   6876  HA  ILE A 454       0.159  28.798 -41.201  1.00  1.12           H  
ATOM   6877  HB  ILE A 454       1.374  31.127 -42.741  1.00  1.12           H  
ATOM   6878 1HG1 ILE A 454       3.376  29.366 -42.500  1.00  1.12           H  
ATOM   6879 2HG1 ILE A 454       2.018  28.245 -42.633  1.00  1.12           H  
ATOM   6880 1HG2 ILE A 454       3.076  31.086 -40.988  1.00  1.12           H  
ATOM   6881 2HG2 ILE A 454       1.459  31.378 -40.297  1.00  1.12           H  
ATOM   6882 3HG2 ILE A 454       2.187  29.760 -40.215  1.00  1.12           H  
ATOM   6883 1HD1 ILE A 454       3.016  28.714 -44.823  1.00  1.12           H  
ATOM   6884 2HD1 ILE A 454       1.357  29.330 -44.755  1.00  1.12           H  
ATOM   6885 3HD1 ILE A 454       2.722  30.451 -44.600  1.00  1.12           H  
ATOM   6886  N   ARG A 455      -1.302  30.360 -40.030  1.00  1.12           N  
ATOM   6887  CA  ARG A 455      -2.195  31.235 -39.293  1.00  1.12           C  
ATOM   6888  C   ARG A 455      -1.547  31.718 -38.018  1.00  1.12           C  
ATOM   6889  O   ARG A 455      -0.924  30.930 -37.301  1.00  1.12           O  
ATOM   6890  CB  ARG A 455      -3.510  30.524 -38.968  1.00  1.12           C  
ATOM   6891  CG  ARG A 455      -4.477  31.367 -38.139  1.00  1.12           C  
ATOM   6892  CD  ARG A 455      -5.855  30.797 -38.045  1.00  1.12           C  
ATOM   6893  NE  ARG A 455      -5.911  29.487 -37.399  1.00  1.12           N  
ATOM   6894  CZ  ARG A 455      -5.962  29.292 -36.067  1.00  1.12           C  
ATOM   6895  NH1 ARG A 455      -5.912  30.322 -35.249  1.00  1.12           N  
ATOM   6896  NH2 ARG A 455      -6.059  28.064 -35.587  1.00  1.12           N  
ATOM   6897  H   ARG A 455      -1.040  29.466 -39.615  1.00  1.12           H  
ATOM   6898  HA  ARG A 455      -2.408  32.108 -39.905  1.00  1.12           H  
ATOM   6899 1HB  ARG A 455      -4.008  30.243 -39.892  1.00  1.12           H  
ATOM   6900 2HB  ARG A 455      -3.300  29.605 -38.414  1.00  1.12           H  
ATOM   6901 1HG  ARG A 455      -4.085  31.451 -37.123  1.00  1.12           H  
ATOM   6902 2HG  ARG A 455      -4.548  32.367 -38.567  1.00  1.12           H  
ATOM   6903 1HD  ARG A 455      -6.474  31.484 -37.471  1.00  1.12           H  
ATOM   6904 2HD  ARG A 455      -6.270  30.700 -39.041  1.00  1.12           H  
ATOM   6905  HE  ARG A 455      -5.946  28.670 -37.994  1.00  1.12           H  
ATOM   6906 1HH1 ARG A 455      -5.812  31.257 -35.624  1.00  1.12           H  
ATOM   6907 2HH1 ARG A 455      -5.941  30.177 -34.250  1.00  1.12           H  
ATOM   6908 1HH2 ARG A 455      -6.103  27.275 -36.220  1.00  1.12           H  
ATOM   6909 2HH2 ARG A 455      -6.094  27.909 -34.593  1.00  1.12           H  
ATOM   6910  N   LEU A 456      -1.681  33.010 -37.748  1.00  1.15           N  
ATOM   6911  CA  LEU A 456      -1.116  33.551 -36.528  1.00  1.15           C  
ATOM   6912  C   LEU A 456      -2.235  33.768 -35.514  1.00  1.15           C  
ATOM   6913  O   LEU A 456      -3.386  33.975 -35.891  1.00  1.15           O  
ATOM   6914  CB  LEU A 456      -0.353  34.850 -36.807  1.00  1.15           C  
ATOM   6915  CG  LEU A 456       0.775  34.745 -37.890  1.00  1.15           C  
ATOM   6916  CD1 LEU A 456       1.477  36.086 -38.004  1.00  1.15           C  
ATOM   6917  CD2 LEU A 456       1.711  33.628 -37.546  1.00  1.15           C  
ATOM   6918  H   LEU A 456      -2.189  33.619 -38.397  1.00  1.15           H  
ATOM   6919  HA  LEU A 456      -0.414  32.832 -36.116  1.00  1.15           H  
ATOM   6920 1HB  LEU A 456      -1.063  35.609 -37.133  1.00  1.15           H  
ATOM   6921 2HB  LEU A 456       0.105  35.186 -35.878  1.00  1.15           H  
ATOM   6922  HG  LEU A 456       0.326  34.533 -38.863  1.00  1.15           H  
ATOM   6923 1HD1 LEU A 456       2.249  36.043 -38.763  1.00  1.15           H  
ATOM   6924 2HD1 LEU A 456       0.747  36.853 -38.274  1.00  1.15           H  
ATOM   6925 3HD1 LEU A 456       1.931  36.339 -37.050  1.00  1.15           H  
ATOM   6926 1HD2 LEU A 456       2.494  33.547 -38.302  1.00  1.15           H  
ATOM   6927 2HD2 LEU A 456       2.152  33.810 -36.580  1.00  1.15           H  
ATOM   6928 3HD2 LEU A 456       1.146  32.705 -37.515  1.00  1.15           H  
ATOM   6929  N   THR A 457      -1.900  33.719 -34.236  1.00  1.21           N  
ATOM   6930  CA  THR A 457      -2.868  33.943 -33.173  1.00  1.21           C  
ATOM   6931  C   THR A 457      -2.276  34.518 -31.896  1.00  1.21           C  
ATOM   6932  O   THR A 457      -1.092  34.376 -31.640  1.00  1.21           O  
ATOM   6933  CB  THR A 457      -3.587  32.636 -32.819  1.00  1.21           C  
ATOM   6934  OG1 THR A 457      -4.609  32.920 -31.847  1.00  1.21           O  
ATOM   6935  CG2 THR A 457      -2.601  31.615 -32.266  1.00  1.21           C  
ATOM   6936  H   THR A 457      -0.945  33.470 -34.000  1.00  1.21           H  
ATOM   6937  HA  THR A 457      -3.600  34.645 -33.545  1.00  1.21           H  
ATOM   6938  HB  THR A 457      -4.055  32.226 -33.710  1.00  1.21           H  
ATOM   6939  HG1 THR A 457      -4.812  32.107 -31.335  1.00  1.21           H  
ATOM   6940 1HG2 THR A 457      -3.138  30.706 -32.028  1.00  1.21           H  
ATOM   6941 2HG2 THR A 457      -1.847  31.398 -33.009  1.00  1.21           H  
ATOM   6942 3HG2 THR A 457      -2.123  32.005 -31.369  1.00  1.21           H  
ATOM   6943  N   ASP A 458      -3.114  35.150 -31.074  1.00  1.30           N  
ATOM   6944  CA  ASP A 458      -2.662  35.597 -29.754  1.00  1.30           C  
ATOM   6945  C   ASP A 458      -2.832  34.492 -28.708  1.00  1.30           C  
ATOM   6946  O   ASP A 458      -2.443  34.660 -27.552  1.00  1.30           O  
ATOM   6947  CB  ASP A 458      -3.389  36.856 -29.265  1.00  1.30           C  
ATOM   6948  CG  ASP A 458      -3.057  38.110 -30.039  1.00  1.30           C  
ATOM   6949  OD1 ASP A 458      -2.020  38.153 -30.654  1.00  1.30           O  
ATOM   6950  OD2 ASP A 458      -3.833  39.032 -29.988  1.00  1.30           O  
ATOM   6951  H   ASP A 458      -4.078  35.267 -31.351  1.00  1.30           H  
ATOM   6952  HA  ASP A 458      -1.601  35.833 -29.818  1.00  1.30           H  
ATOM   6953 1HB  ASP A 458      -4.458  36.703 -29.304  1.00  1.30           H  
ATOM   6954 2HB  ASP A 458      -3.132  37.023 -28.221  1.00  1.30           H  
ATOM   6955  N   ASP A 459      -3.448  33.382 -29.113  1.00  1.42           N  
ATOM   6956  CA  ASP A 459      -3.680  32.237 -28.235  1.00  1.42           C  
ATOM   6957  C   ASP A 459      -3.946  30.970 -29.040  1.00  1.42           C  
ATOM   6958  O   ASP A 459      -4.674  30.997 -30.039  1.00  1.42           O  
ATOM   6959  CB  ASP A 459      -4.857  32.502 -27.287  1.00  1.42           C  
ATOM   6960  CG  ASP A 459      -5.012  31.443 -26.171  1.00  1.42           C  
ATOM   6961  OD1 ASP A 459      -4.217  31.437 -25.258  1.00  1.42           O  
ATOM   6962  OD2 ASP A 459      -5.943  30.672 -26.241  1.00  1.42           O  
ATOM   6963  H   ASP A 459      -3.762  33.323 -30.075  1.00  1.42           H  
ATOM   6964  HA  ASP A 459      -2.781  32.075 -27.637  1.00  1.42           H  
ATOM   6965 1HB  ASP A 459      -4.728  33.477 -26.816  1.00  1.42           H  
ATOM   6966 2HB  ASP A 459      -5.783  32.539 -27.860  1.00  1.42           H  
ATOM   6967  N   ILE A 460      -3.373  29.854 -28.602  1.00  1.58           N  
ATOM   6968  CA  ILE A 460      -3.637  28.585 -29.263  1.00  1.58           C  
ATOM   6969  C   ILE A 460      -4.550  27.717 -28.372  1.00  1.58           C  
ATOM   6970  O   ILE A 460      -4.129  27.315 -27.284  1.00  1.58           O  
ATOM   6971  CB  ILE A 460      -2.329  27.818 -29.589  1.00  1.58           C  
ATOM   6972  CG1 ILE A 460      -1.451  28.670 -30.516  1.00  1.58           C  
ATOM   6973  CG2 ILE A 460      -2.656  26.482 -30.252  1.00  1.58           C  
ATOM   6974  CD1 ILE A 460      -0.060  28.107 -30.791  1.00  1.58           C  
ATOM   6975  H   ILE A 460      -2.779  29.889 -27.784  1.00  1.58           H  
ATOM   6976  HA  ILE A 460      -4.097  28.797 -30.215  1.00  1.58           H  
ATOM   6977  HB  ILE A 460      -1.770  27.634 -28.669  1.00  1.58           H  
ATOM   6978 1HG1 ILE A 460      -1.961  28.780 -31.440  1.00  1.58           H  
ATOM   6979 2HG1 ILE A 460      -1.329  29.655 -30.072  1.00  1.58           H  
ATOM   6980 1HG2 ILE A 460      -1.733  25.948 -30.476  1.00  1.58           H  
ATOM   6981 2HG2 ILE A 460      -3.272  25.881 -29.577  1.00  1.58           H  
ATOM   6982 3HG2 ILE A 460      -3.201  26.664 -31.175  1.00  1.58           H  
ATOM   6983 1HD1 ILE A 460       0.485  28.778 -31.456  1.00  1.58           H  
ATOM   6984 2HD1 ILE A 460       0.482  28.013 -29.851  1.00  1.58           H  
ATOM   6985 3HD1 ILE A 460      -0.139  27.127 -31.263  1.00  1.58           H  
ATOM   6986  N   PRO A 461      -5.775  27.374 -28.823  1.00  1.77           N  
ATOM   6987  CA  PRO A 461      -6.756  26.574 -28.097  1.00  1.77           C  
ATOM   6988  C   PRO A 461      -6.149  25.286 -27.579  1.00  1.77           C  
ATOM   6989  O   PRO A 461      -5.370  24.620 -28.264  1.00  1.77           O  
ATOM   6990  CB  PRO A 461      -7.801  26.303 -29.187  1.00  1.77           C  
ATOM   6991  CG  PRO A 461      -7.750  27.555 -30.048  1.00  1.77           C  
ATOM   6992  CD  PRO A 461      -6.301  27.972 -30.075  1.00  1.77           C  
ATOM   6993  HA  PRO A 461      -7.171  27.164 -27.277  1.00  1.77           H  
ATOM   6994 1HB  PRO A 461      -7.551  25.384 -29.733  1.00  1.77           H  
ATOM   6995 2HB  PRO A 461      -8.786  26.144 -28.720  1.00  1.77           H  
ATOM   6996 1HG  PRO A 461      -8.136  27.333 -31.051  1.00  1.77           H  
ATOM   6997 2HG  PRO A 461      -8.400  28.333 -29.625  1.00  1.77           H  
ATOM   6998 1HD  PRO A 461      -5.791  27.638 -30.957  1.00  1.77           H  
ATOM   6999 2HD  PRO A 461      -6.287  29.068 -29.993  1.00  1.77           H  
ATOM   7000  N   HIS A 462      -6.542  24.939 -26.355  1.00  1.96           N  
ATOM   7001  CA  HIS A 462      -5.957  23.812 -25.652  1.00  1.96           C  
ATOM   7002  C   HIS A 462      -6.932  22.925 -24.897  1.00  1.96           C  
ATOM   7003  O   HIS A 462      -8.097  23.266 -24.675  1.00  1.96           O  
ATOM   7004  CB  HIS A 462      -4.905  24.331 -24.668  1.00  1.96           C  
ATOM   7005  CG  HIS A 462      -5.453  25.244 -23.620  1.00  1.96           C  
ATOM   7006  ND1 HIS A 462      -6.036  24.779 -22.459  1.00  1.96           N  
ATOM   7007  CD2 HIS A 462      -5.505  26.597 -23.555  1.00  1.96           C  
ATOM   7008  CE1 HIS A 462      -6.424  25.802 -21.720  1.00  1.96           C  
ATOM   7009  NE2 HIS A 462      -6.111  26.923 -22.358  1.00  1.96           N  
ATOM   7010  H   HIS A 462      -7.224  25.509 -25.876  1.00  1.96           H  
ATOM   7011  HA  HIS A 462      -5.447  23.175 -26.351  1.00  1.96           H  
ATOM   7012 1HB  HIS A 462      -4.451  23.491 -24.164  1.00  1.96           H  
ATOM   7013 2HB  HIS A 462      -4.118  24.850 -25.214  1.00  1.96           H  
ATOM   7014  HD1 HIS A 462      -6.174  23.798 -22.202  1.00  1.96           H  
ATOM   7015  HD2 HIS A 462      -5.168  27.385 -24.238  1.00  1.96           H  
ATOM   7016  HE1 HIS A 462      -6.909  25.634 -20.759  1.00  1.96           H  
ATOM   7017  N   THR A 463      -6.398  21.766 -24.544  1.00  2.14           N  
ATOM   7018  CA  THR A 463      -7.036  20.692 -23.815  1.00  2.14           C  
ATOM   7019  C   THR A 463      -7.041  21.056 -22.338  1.00  2.14           C  
ATOM   7020  O   THR A 463      -6.364  22.015 -21.955  1.00  2.14           O  
ATOM   7021  CB  THR A 463      -6.192  19.419 -24.001  1.00  2.14           C  
ATOM   7022  OG1 THR A 463      -4.938  19.651 -23.375  1.00  2.14           O  
ATOM   7023  CG2 THR A 463      -5.991  19.135 -25.480  1.00  2.14           C  
ATOM   7024  H   THR A 463      -5.423  21.613 -24.812  1.00  2.14           H  
ATOM   7025  HA  THR A 463      -8.046  20.565 -24.200  1.00  2.14           H  
ATOM   7026  HB  THR A 463      -6.637  18.564 -23.580  1.00  2.14           H  
ATOM   7027  HG1 THR A 463      -4.413  20.248 -23.972  1.00  2.14           H  
ATOM   7028 1HG2 THR A 463      -5.362  18.256 -25.601  1.00  2.14           H  
ATOM   7029 2HG2 THR A 463      -6.960  18.959 -25.951  1.00  2.14           H  
ATOM   7030 3HG2 THR A 463      -5.519  19.978 -25.953  1.00  2.14           H  
ATOM   7031  N   PRO A 464      -7.730  20.295 -21.474  1.00  2.24           N  
ATOM   7032  CA  PRO A 464      -7.751  20.441 -20.035  1.00  2.24           C  
ATOM   7033  C   PRO A 464      -6.367  20.418 -19.376  1.00  2.24           C  
ATOM   7034  O   PRO A 464      -6.247  20.830 -18.217  1.00  2.24           O  
ATOM   7035  CB  PRO A 464      -8.590  19.225 -19.602  1.00  2.24           C  
ATOM   7036  CG  PRO A 464      -9.491  18.948 -20.756  1.00  2.24           C  
ATOM   7037  CD  PRO A 464      -8.667  19.227 -21.959  1.00  2.24           C  
ATOM   7038  HA  PRO A 464      -8.270  21.377 -19.791  1.00  2.24           H  
ATOM   7039 1HB  PRO A 464      -7.917  18.386 -19.399  1.00  2.24           H  
ATOM   7040 2HB  PRO A 464      -9.139  19.408 -18.686  1.00  2.24           H  
ATOM   7041 1HG  PRO A 464      -9.843  17.909 -20.717  1.00  2.24           H  
ATOM   7042 2HG  PRO A 464     -10.388  19.589 -20.691  1.00  2.24           H  
ATOM   7043 1HD  PRO A 464      -8.156  18.297 -22.186  1.00  2.24           H  
ATOM   7044 2HD  PRO A 464      -9.323  19.571 -22.765  1.00  2.24           H  
ATOM   7045  N   VAL A 465      -5.315  19.935 -20.075  1.00  2.25           N  
ATOM   7046  CA  VAL A 465      -4.006  19.879 -19.435  1.00  2.25           C  
ATOM   7047  C   VAL A 465      -3.060  20.975 -19.955  1.00  2.25           C  
ATOM   7048  O   VAL A 465      -1.893  21.036 -19.574  1.00  2.25           O  
ATOM   7049  CB  VAL A 465      -3.397  18.486 -19.636  1.00  2.25           C  
ATOM   7050  CG1 VAL A 465      -4.344  17.465 -19.047  1.00  2.25           C  
ATOM   7051  CG2 VAL A 465      -3.146  18.216 -21.091  1.00  2.25           C  
ATOM   7052  H   VAL A 465      -5.379  19.644 -21.057  1.00  2.25           H  
ATOM   7053  HA  VAL A 465      -4.139  20.027 -18.363  1.00  2.25           H  
ATOM   7054  HB  VAL A 465      -2.470  18.425 -19.088  1.00  2.25           H  
ATOM   7055 1HG1 VAL A 465      -3.921  16.468 -19.154  1.00  2.25           H  
ATOM   7056 2HG1 VAL A 465      -4.509  17.688 -17.994  1.00  2.25           H  
ATOM   7057 3HG1 VAL A 465      -5.296  17.507 -19.572  1.00  2.25           H  
ATOM   7058 1HG2 VAL A 465      -2.714  17.226 -21.211  1.00  2.25           H  
ATOM   7059 2HG2 VAL A 465      -4.083  18.263 -21.623  1.00  2.25           H  
ATOM   7060 3HG2 VAL A 465      -2.461  18.956 -21.482  1.00  2.25           H  
ATOM   7061  N   GLY A 466      -3.566  21.826 -20.854  1.00  2.17           N  
ATOM   7062  CA  GLY A 466      -2.807  22.940 -21.433  1.00  2.17           C  
ATOM   7063  C   GLY A 466      -2.145  22.629 -22.780  1.00  2.17           C  
ATOM   7064  O   GLY A 466      -1.749  23.541 -23.507  1.00  2.17           O  
ATOM   7065  H   GLY A 466      -4.541  21.729 -21.134  1.00  2.17           H  
ATOM   7066 1HA  GLY A 466      -3.477  23.790 -21.554  1.00  2.17           H  
ATOM   7067 2HA  GLY A 466      -2.049  23.256 -20.722  1.00  2.17           H  
ATOM   7068  N   LYS A 467      -2.060  21.358 -23.126  1.00  2.04           N  
ATOM   7069  CA  LYS A 467      -1.482  20.912 -24.389  1.00  2.04           C  
ATOM   7070  C   LYS A 467      -2.440  21.363 -25.498  1.00  2.04           C  
ATOM   7071  O   LYS A 467      -3.646  21.300 -25.258  1.00  2.04           O  
ATOM   7072  CB  LYS A 467      -1.330  19.390 -24.368  1.00  2.04           C  
ATOM   7073  CG  LYS A 467      -0.622  18.761 -25.536  1.00  2.04           C  
ATOM   7074  CD  LYS A 467      -0.619  17.237 -25.380  1.00  2.04           C  
ATOM   7075  CE  LYS A 467       0.310  16.770 -24.251  1.00  2.04           C  
ATOM   7076  NZ  LYS A 467       0.310  15.280 -24.111  1.00  2.04           N  
ATOM   7077  H   LYS A 467      -2.398  20.671 -22.470  1.00  2.04           H  
ATOM   7078  HA  LYS A 467      -0.504  21.363 -24.496  1.00  2.04           H  
ATOM   7079 1HB  LYS A 467      -0.780  19.101 -23.469  1.00  2.04           H  
ATOM   7080 2HB  LYS A 467      -2.318  18.934 -24.303  1.00  2.04           H  
ATOM   7081 1HG  LYS A 467      -1.148  19.024 -26.461  1.00  2.04           H  
ATOM   7082 2HG  LYS A 467       0.401  19.128 -25.594  1.00  2.04           H  
ATOM   7083 1HD  LYS A 467      -1.633  16.896 -25.172  1.00  2.04           H  
ATOM   7084 2HD  LYS A 467      -0.288  16.785 -26.315  1.00  2.04           H  
ATOM   7085 1HE  LYS A 467       1.314  17.092 -24.475  1.00  2.04           H  
ATOM   7086 2HE  LYS A 467      -0.005  17.218 -23.307  1.00  2.04           H  
ATOM   7087 1HZ  LYS A 467       0.941  14.994 -23.362  1.00  2.04           H  
ATOM   7088 2HZ  LYS A 467      -0.623  14.966 -23.894  1.00  2.04           H  
ATOM   7089 3HZ  LYS A 467       0.613  14.863 -24.976  1.00  2.04           H  
ATOM   7090  N   PRO A 468      -1.977  21.891 -26.661  1.00  1.91           N  
ATOM   7091  CA  PRO A 468      -2.810  22.327 -27.781  1.00  1.91           C  
ATOM   7092  C   PRO A 468      -3.813  21.278 -28.222  1.00  1.91           C  
ATOM   7093  O   PRO A 468      -3.488  20.096 -28.416  1.00  1.91           O  
ATOM   7094  CB  PRO A 468      -1.778  22.605 -28.881  1.00  1.91           C  
ATOM   7095  CG  PRO A 468      -0.543  23.012 -28.125  1.00  1.91           C  
ATOM   7096  CD  PRO A 468      -0.530  22.131 -26.877  1.00  1.91           C  
ATOM   7097  HA  PRO A 468      -3.324  23.263 -27.499  1.00  1.91           H  
ATOM   7098 1HB  PRO A 468      -1.634  21.703 -29.494  1.00  1.91           H  
ATOM   7099 2HB  PRO A 468      -2.145  23.393 -29.550  1.00  1.91           H  
ATOM   7100 1HG  PRO A 468       0.356  22.900 -28.753  1.00  1.91           H  
ATOM   7101 2HG  PRO A 468      -0.611  24.086 -27.873  1.00  1.91           H  
ATOM   7102 1HD  PRO A 468       0.016  21.199 -27.056  1.00  1.91           H  
ATOM   7103 2HD  PRO A 468      -0.099  22.735 -26.064  1.00  1.91           H  
ATOM   7104  N   ASP A 469      -5.037  21.721 -28.434  1.00  1.80           N  
ATOM   7105  CA  ASP A 469      -6.123  20.832 -28.797  1.00  1.80           C  
ATOM   7106  C   ASP A 469      -6.174  20.626 -30.285  1.00  1.80           C  
ATOM   7107  O   ASP A 469      -7.022  21.188 -30.979  1.00  1.80           O  
ATOM   7108  CB  ASP A 469      -7.447  21.378 -28.265  1.00  1.80           C  
ATOM   7109  CG  ASP A 469      -8.640  20.445 -28.433  1.00  1.80           C  
ATOM   7110  OD1 ASP A 469      -8.467  19.373 -28.947  1.00  1.80           O  
ATOM   7111  OD2 ASP A 469      -9.723  20.825 -28.060  1.00  1.80           O  
ATOM   7112  H   ASP A 469      -5.219  22.722 -28.314  1.00  1.80           H  
ATOM   7113  HA  ASP A 469      -5.942  19.860 -28.338  1.00  1.80           H  
ATOM   7114 1HB  ASP A 469      -7.344  21.568 -27.222  1.00  1.80           H  
ATOM   7115 2HB  ASP A 469      -7.661  22.335 -28.744  1.00  1.80           H  
ATOM   7116  N   LYS A 470      -5.300  19.761 -30.763  1.00  1.72           N  
ATOM   7117  CA  LYS A 470      -5.173  19.519 -32.191  1.00  1.72           C  
ATOM   7118  C   LYS A 470      -6.513  19.348 -32.942  1.00  1.72           C  
ATOM   7119  O   LYS A 470      -6.715  20.041 -33.938  1.00  1.72           O  
ATOM   7120  CB  LYS A 470      -4.246  18.345 -32.452  1.00  1.72           C  
ATOM   7121  CG  LYS A 470      -2.821  18.573 -32.019  1.00  1.72           C  
ATOM   7122  CD  LYS A 470      -2.133  19.609 -32.861  1.00  1.72           C  
ATOM   7123  CE  LYS A 470      -0.681  19.726 -32.491  1.00  1.72           C  
ATOM   7124  NZ  LYS A 470       0.110  18.594 -33.045  1.00  1.72           N  
ATOM   7125  H   LYS A 470      -4.649  19.348 -30.087  1.00  1.72           H  
ATOM   7126  HA  LYS A 470      -4.692  20.390 -32.617  1.00  1.72           H  
ATOM   7127 1HB  LYS A 470      -4.574  17.471 -31.927  1.00  1.72           H  
ATOM   7128 2HB  LYS A 470      -4.236  18.114 -33.512  1.00  1.72           H  
ATOM   7129 1HG  LYS A 470      -2.814  18.907 -30.976  1.00  1.72           H  
ATOM   7130 2HG  LYS A 470      -2.265  17.639 -32.086  1.00  1.72           H  
ATOM   7131 1HD  LYS A 470      -2.192  19.291 -33.895  1.00  1.72           H  
ATOM   7132 2HD  LYS A 470      -2.619  20.569 -32.750  1.00  1.72           H  
ATOM   7133 1HE  LYS A 470      -0.272  20.658 -32.875  1.00  1.72           H  
ATOM   7134 2HE  LYS A 470      -0.595  19.718 -31.405  1.00  1.72           H  
ATOM   7135 1HZ  LYS A 470       1.074  18.694 -32.773  1.00  1.72           H  
ATOM   7136 2HZ  LYS A 470      -0.242  17.676 -32.719  1.00  1.72           H  
ATOM   7137 3HZ  LYS A 470       0.046  18.619 -34.068  1.00  1.72           H  
ATOM   7138  N   PRO A 471      -7.442  18.432 -32.577  1.00  1.65           N  
ATOM   7139  CA  PRO A 471      -8.692  18.272 -33.293  1.00  1.65           C  
ATOM   7140  C   PRO A 471      -9.578  19.510 -33.247  1.00  1.65           C  
ATOM   7141  O   PRO A 471     -10.399  19.708 -34.139  1.00  1.65           O  
ATOM   7142  CB  PRO A 471      -9.344  17.077 -32.590  1.00  1.65           C  
ATOM   7143  CG  PRO A 471      -8.699  17.016 -31.233  1.00  1.65           C  
ATOM   7144  CD  PRO A 471      -7.284  17.490 -31.440  1.00  1.65           C  
ATOM   7145  HA  PRO A 471      -8.466  18.021 -34.336  1.00  1.65           H  
ATOM   7146 1HB  PRO A 471     -10.425  17.241 -32.518  1.00  1.65           H  
ATOM   7147 2HB  PRO A 471      -9.200  16.163 -33.172  1.00  1.65           H  
ATOM   7148 1HG  PRO A 471      -9.251  17.662 -30.527  1.00  1.65           H  
ATOM   7149 2HG  PRO A 471      -8.747  15.996 -30.829  1.00  1.65           H  
ATOM   7150 1HD  PRO A 471      -6.991  17.960 -30.515  1.00  1.65           H  
ATOM   7151 2HD  PRO A 471      -6.646  16.648 -31.708  1.00  1.65           H  
ATOM   7152  N   ALA A 472      -9.419  20.381 -32.246  1.00  1.58           N  
ATOM   7153  CA  ALA A 472     -10.259  21.568 -32.237  1.00  1.58           C  
ATOM   7154  C   ALA A 472      -9.649  22.565 -33.177  1.00  1.58           C  
ATOM   7155  O   ALA A 472     -10.347  23.277 -33.893  1.00  1.58           O  
ATOM   7156  CB  ALA A 472     -10.391  22.160 -30.861  1.00  1.58           C  
ATOM   7157  H   ALA A 472      -8.721  20.261 -31.512  1.00  1.58           H  
ATOM   7158  HA  ALA A 472     -11.245  21.299 -32.603  1.00  1.58           H  
ATOM   7159 1HB  ALA A 472     -11.020  23.041 -30.898  1.00  1.58           H  
ATOM   7160 2HB  ALA A 472     -10.834  21.423 -30.193  1.00  1.58           H  
ATOM   7161 3HB  ALA A 472      -9.403  22.434 -30.496  1.00  1.58           H  
ATOM   7162  N   LEU A 473      -8.323  22.597 -33.203  1.00  1.52           N  
ATOM   7163  CA  LEU A 473      -7.630  23.527 -34.070  1.00  1.52           C  
ATOM   7164  C   LEU A 473      -7.972  23.162 -35.513  1.00  1.52           C  
ATOM   7165  O   LEU A 473      -8.256  24.040 -36.339  1.00  1.52           O  
ATOM   7166  CB  LEU A 473      -6.125  23.413 -33.828  1.00  1.52           C  
ATOM   7167  CG  LEU A 473      -5.600  23.885 -32.460  1.00  1.52           C  
ATOM   7168  CD1 LEU A 473      -4.117  23.532 -32.295  1.00  1.52           C  
ATOM   7169  CD2 LEU A 473      -5.768  25.311 -32.337  1.00  1.52           C  
ATOM   7170  H   LEU A 473      -7.797  21.978 -32.584  1.00  1.52           H  
ATOM   7171  HA  LEU A 473      -7.969  24.539 -33.861  1.00  1.52           H  
ATOM   7172 1HB  LEU A 473      -5.910  22.382 -33.873  1.00  1.52           H  
ATOM   7173 2HB  LEU A 473      -5.584  23.928 -34.621  1.00  1.52           H  
ATOM   7174  HG  LEU A 473      -6.160  23.392 -31.671  1.00  1.52           H  
ATOM   7175 1HD1 LEU A 473      -3.781  23.868 -31.320  1.00  1.52           H  
ATOM   7176 2HD1 LEU A 473      -3.981  22.475 -32.363  1.00  1.52           H  
ATOM   7177 3HD1 LEU A 473      -3.536  24.023 -33.072  1.00  1.52           H  
ATOM   7178 1HD2 LEU A 473      -5.396  25.572 -31.358  1.00  1.52           H  
ATOM   7179 2HD2 LEU A 473      -5.198  25.822 -33.109  1.00  1.52           H  
ATOM   7180 3HD2 LEU A 473      -6.823  25.567 -32.425  1.00  1.52           H  
ATOM   7181  N   ARG A 474      -8.018  21.850 -35.799  1.00  1.47           N  
ATOM   7182  CA  ARG A 474      -8.376  21.394 -37.131  1.00  1.47           C  
ATOM   7183  C   ARG A 474      -9.827  21.727 -37.468  1.00  1.47           C  
ATOM   7184  O   ARG A 474     -10.098  22.231 -38.560  1.00  1.47           O  
ATOM   7185  CB  ARG A 474      -8.169  19.895 -37.287  1.00  1.47           C  
ATOM   7186  CG  ARG A 474      -6.724  19.433 -37.333  1.00  1.47           C  
ATOM   7187  CD  ARG A 474      -6.621  18.047 -37.818  1.00  1.47           C  
ATOM   7188  NE  ARG A 474      -7.209  17.062 -36.902  1.00  1.47           N  
ATOM   7189  CZ  ARG A 474      -6.544  16.404 -35.921  1.00  1.47           C  
ATOM   7190  NH1 ARG A 474      -5.264  16.601 -35.735  1.00  1.47           N  
ATOM   7191  NH2 ARG A 474      -7.188  15.543 -35.153  1.00  1.47           N  
ATOM   7192  H   ARG A 474      -7.762  21.171 -35.081  1.00  1.47           H  
ATOM   7193  HA  ARG A 474      -7.731  21.900 -37.849  1.00  1.47           H  
ATOM   7194 1HB  ARG A 474      -8.648  19.384 -36.454  1.00  1.47           H  
ATOM   7195 2HB  ARG A 474      -8.657  19.555 -38.203  1.00  1.47           H  
ATOM   7196 1HG  ARG A 474      -6.138  20.087 -37.980  1.00  1.47           H  
ATOM   7197 2HG  ARG A 474      -6.333  19.453 -36.332  1.00  1.47           H  
ATOM   7198 1HD  ARG A 474      -7.146  17.985 -38.766  1.00  1.47           H  
ATOM   7199 2HD  ARG A 474      -5.574  17.794 -37.967  1.00  1.47           H  
ATOM   7200  HE  ARG A 474      -8.197  16.869 -37.004  1.00  1.47           H  
ATOM   7201 1HH1 ARG A 474      -4.764  17.237 -36.329  1.00  1.47           H  
ATOM   7202 2HH1 ARG A 474      -4.781  16.092 -35.007  1.00  1.47           H  
ATOM   7203 1HH2 ARG A 474      -8.175  15.379 -35.296  1.00  1.47           H  
ATOM   7204 2HH2 ARG A 474      -6.692  15.044 -34.429  1.00  1.47           H  
ATOM   7205  N   ARG A 475     -10.760  21.513 -36.521  1.00  1.45           N  
ATOM   7206  CA  ARG A 475     -12.160  21.846 -36.784  1.00  1.45           C  
ATOM   7207  C   ARG A 475     -12.346  23.336 -37.008  1.00  1.45           C  
ATOM   7208  O   ARG A 475     -13.127  23.748 -37.870  1.00  1.45           O  
ATOM   7209  CB  ARG A 475     -13.081  21.405 -35.651  1.00  1.45           C  
ATOM   7210  CG  ARG A 475     -13.356  19.899 -35.547  1.00  1.45           C  
ATOM   7211  CD  ARG A 475     -14.485  19.616 -34.606  1.00  1.45           C  
ATOM   7212  NE  ARG A 475     -14.180  20.021 -33.231  1.00  1.45           N  
ATOM   7213  CZ  ARG A 475     -13.578  19.241 -32.307  1.00  1.45           C  
ATOM   7214  NH1 ARG A 475     -13.227  18.012 -32.604  1.00  1.45           N  
ATOM   7215  NH2 ARG A 475     -13.347  19.716 -31.094  1.00  1.45           N  
ATOM   7216  H   ARG A 475     -10.513  21.082 -35.629  1.00  1.45           H  
ATOM   7217  HA  ARG A 475     -12.467  21.320 -37.688  1.00  1.45           H  
ATOM   7218 1HB  ARG A 475     -12.638  21.713 -34.703  1.00  1.45           H  
ATOM   7219 2HB  ARG A 475     -14.038  21.914 -35.742  1.00  1.45           H  
ATOM   7220 1HG  ARG A 475     -13.636  19.523 -36.530  1.00  1.45           H  
ATOM   7221 2HG  ARG A 475     -12.487  19.371 -35.204  1.00  1.45           H  
ATOM   7222 1HD  ARG A 475     -15.371  20.159 -34.932  1.00  1.45           H  
ATOM   7223 2HD  ARG A 475     -14.695  18.547 -34.607  1.00  1.45           H  
ATOM   7224  HE  ARG A 475     -14.432  20.960 -32.956  1.00  1.45           H  
ATOM   7225 1HH1 ARG A 475     -13.399  17.649 -33.531  1.00  1.45           H  
ATOM   7226 2HH1 ARG A 475     -12.795  17.430 -31.903  1.00  1.45           H  
ATOM   7227 1HH2 ARG A 475     -13.618  20.661 -30.858  1.00  1.45           H  
ATOM   7228 2HH2 ARG A 475     -12.892  19.136 -30.401  1.00  1.45           H  
ATOM   7229  N   ARG A 476     -11.633  24.165 -36.245  1.00  1.49           N  
ATOM   7230  CA  ARG A 476     -11.751  25.605 -36.421  1.00  1.49           C  
ATOM   7231  C   ARG A 476     -11.298  25.989 -37.815  1.00  1.49           C  
ATOM   7232  O   ARG A 476     -11.939  26.790 -38.495  1.00  1.49           O  
ATOM   7233  CB  ARG A 476     -10.923  26.340 -35.379  1.00  1.49           C  
ATOM   7234  CG  ARG A 476     -11.506  26.292 -33.970  1.00  1.49           C  
ATOM   7235  CD  ARG A 476     -10.640  26.976 -32.987  1.00  1.49           C  
ATOM   7236  NE  ARG A 476     -11.137  26.813 -31.624  1.00  1.49           N  
ATOM   7237  CZ  ARG A 476     -12.097  27.571 -31.058  1.00  1.49           C  
ATOM   7238  NH1 ARG A 476     -12.659  28.544 -31.741  1.00  1.49           N  
ATOM   7239  NH2 ARG A 476     -12.478  27.332 -29.814  1.00  1.49           N  
ATOM   7240  H   ARG A 476     -11.014  23.797 -35.525  1.00  1.49           H  
ATOM   7241  HA  ARG A 476     -12.793  25.891 -36.296  1.00  1.49           H  
ATOM   7242 1HB  ARG A 476      -9.929  25.897 -35.335  1.00  1.49           H  
ATOM   7243 2HB  ARG A 476     -10.808  27.382 -35.668  1.00  1.49           H  
ATOM   7244 1HG  ARG A 476     -12.467  26.807 -33.980  1.00  1.49           H  
ATOM   7245 2HG  ARG A 476     -11.658  25.272 -33.658  1.00  1.49           H  
ATOM   7246 1HD  ARG A 476      -9.637  26.549 -33.037  1.00  1.49           H  
ATOM   7247 2HD  ARG A 476     -10.596  28.042 -33.213  1.00  1.49           H  
ATOM   7248  HE  ARG A 476     -10.735  26.072 -31.067  1.00  1.49           H  
ATOM   7249 1HH1 ARG A 476     -12.373  28.725 -32.697  1.00  1.49           H  
ATOM   7250 2HH1 ARG A 476     -13.381  29.108 -31.318  1.00  1.49           H  
ATOM   7251 1HH2 ARG A 476     -12.049  26.582 -29.288  1.00  1.49           H  
ATOM   7252 2HH2 ARG A 476     -13.200  27.897 -29.389  1.00  1.49           H  
ATOM   7253  N   TRP A 477     -10.228  25.357 -38.289  1.00  1.61           N  
ATOM   7254  CA  TRP A 477      -9.770  25.642 -39.627  1.00  1.61           C  
ATOM   7255  C   TRP A 477     -10.793  25.191 -40.683  1.00  1.61           C  
ATOM   7256  O   TRP A 477     -11.267  25.995 -41.493  1.00  1.61           O  
ATOM   7257  CB  TRP A 477      -8.426  24.965 -39.875  1.00  1.61           C  
ATOM   7258  CG  TRP A 477      -7.868  25.273 -41.212  1.00  1.61           C  
ATOM   7259  CD1 TRP A 477      -7.861  24.478 -42.320  1.00  1.61           C  
ATOM   7260  CD2 TRP A 477      -7.207  26.495 -41.587  1.00  1.61           C  
ATOM   7261  NE1 TRP A 477      -7.246  25.132 -43.361  1.00  1.61           N  
ATOM   7262  CE2 TRP A 477      -6.844  26.370 -42.925  1.00  1.61           C  
ATOM   7263  CE3 TRP A 477      -6.898  27.671 -40.902  1.00  1.61           C  
ATOM   7264  CZ2 TRP A 477      -6.192  27.380 -43.598  1.00  1.61           C  
ATOM   7265  CZ3 TRP A 477      -6.243  28.684 -41.577  1.00  1.61           C  
ATOM   7266  CH2 TRP A 477      -5.901  28.544 -42.889  1.00  1.61           C  
ATOM   7267  H   TRP A 477      -9.706  24.704 -37.700  1.00  1.61           H  
ATOM   7268  HA  TRP A 477      -9.632  26.709 -39.717  1.00  1.61           H  
ATOM   7269 1HB  TRP A 477      -7.722  25.285 -39.113  1.00  1.61           H  
ATOM   7270 2HB  TRP A 477      -8.535  23.885 -39.783  1.00  1.61           H  
ATOM   7271  HD1 TRP A 477      -8.284  23.473 -42.370  1.00  1.61           H  
ATOM   7272  HE1 TRP A 477      -7.109  24.767 -44.297  1.00  1.61           H  
ATOM   7273  HE3 TRP A 477      -7.171  27.783 -39.855  1.00  1.61           H  
ATOM   7274  HZ2 TRP A 477      -5.906  27.284 -44.649  1.00  1.61           H  
ATOM   7275  HZ3 TRP A 477      -6.010  29.591 -41.040  1.00  1.61           H  
ATOM   7276  HH2 TRP A 477      -5.384  29.359 -43.395  1.00  1.61           H  
ATOM   7277  N   GLU A 478     -11.177  23.912 -40.639  1.00  1.88           N  
ATOM   7278  CA  GLU A 478     -12.073  23.334 -41.645  1.00  1.88           C  
ATOM   7279  C   GLU A 478     -13.467  23.954 -41.692  1.00  1.88           C  
ATOM   7280  O   GLU A 478     -14.050  24.093 -42.768  1.00  1.88           O  
ATOM   7281  CB  GLU A 478     -12.189  21.815 -41.461  1.00  1.88           C  
ATOM   7282  CG  GLU A 478     -10.936  21.045 -41.861  1.00  1.88           C  
ATOM   7283  CD  GLU A 478     -11.042  19.528 -41.721  1.00  1.88           C  
ATOM   7284  OE1 GLU A 478     -11.857  19.058 -40.962  1.00  1.88           O  
ATOM   7285  OE2 GLU A 478     -10.330  18.845 -42.438  1.00  1.88           O  
ATOM   7286  H   GLU A 478     -10.804  23.312 -39.904  1.00  1.88           H  
ATOM   7287  HA  GLU A 478     -11.613  23.504 -42.618  1.00  1.88           H  
ATOM   7288 1HB  GLU A 478     -12.391  21.597 -40.408  1.00  1.88           H  
ATOM   7289 2HB  GLU A 478     -13.027  21.438 -42.043  1.00  1.88           H  
ATOM   7290 1HG  GLU A 478     -10.724  21.280 -42.887  1.00  1.88           H  
ATOM   7291 2HG  GLU A 478     -10.100  21.404 -41.255  1.00  1.88           H  
ATOM   7292  N   SER A 479     -14.001  24.340 -40.539  1.00  2.31           N  
ATOM   7293  CA  SER A 479     -15.328  24.932 -40.448  1.00  2.31           C  
ATOM   7294  C   SER A 479     -15.372  26.398 -40.849  1.00  2.31           C  
ATOM   7295  O   SER A 479     -16.450  26.989 -40.922  1.00  2.31           O  
ATOM   7296  CB  SER A 479     -15.823  24.845 -39.029  1.00  2.31           C  
ATOM   7297  OG  SER A 479     -15.026  25.648 -38.198  1.00  2.31           O  
ATOM   7298  H   SER A 479     -13.485  24.191 -39.672  1.00  2.31           H  
ATOM   7299  HA  SER A 479     -15.995  24.374 -41.104  1.00  2.31           H  
ATOM   7300 1HB  SER A 479     -16.857  25.179 -38.982  1.00  2.31           H  
ATOM   7301 2HB  SER A 479     -15.787  23.812 -38.685  1.00  2.31           H  
ATOM   7302  HG  SER A 479     -14.196  25.128 -38.079  1.00  2.31           H  
ATOM   7303  N   GLY A 480     -14.210  27.018 -41.021  1.00  2.97           N  
ATOM   7304  CA  GLY A 480     -14.148  28.436 -41.303  1.00  2.97           C  
ATOM   7305  C   GLY A 480     -14.168  29.282 -40.027  1.00  2.97           C  
ATOM   7306  O   GLY A 480     -14.018  30.505 -40.090  1.00  2.97           O  
ATOM   7307  H   GLY A 480     -13.330  26.500 -40.992  1.00  2.97           H  
ATOM   7308 1HA  GLY A 480     -13.232  28.643 -41.859  1.00  2.97           H  
ATOM   7309 2HA  GLY A 480     -14.981  28.715 -41.944  1.00  2.97           H  
ATOM   7310  N   ALA A 481     -14.306  28.654 -38.845  1.00  3.90           N  
ATOM   7311  CA  ALA A 481     -14.333  29.409 -37.588  1.00  3.90           C  
ATOM   7312  C   ALA A 481     -12.913  29.771 -37.163  1.00  3.90           C  
ATOM   7313  O   ALA A 481     -12.408  29.309 -36.136  1.00  3.90           O  
ATOM   7314  CB  ALA A 481     -15.010  28.599 -36.499  1.00  3.90           C  
ATOM   7315  H   ALA A 481     -14.423  27.637 -38.805  1.00  3.90           H  
ATOM   7316  HA  ALA A 481     -14.887  30.333 -37.752  1.00  3.90           H  
ATOM   7317 1HB  ALA A 481     -15.032  29.178 -35.578  1.00  3.90           H  
ATOM   7318 2HB  ALA A 481     -16.025  28.358 -36.808  1.00  3.90           H  
ATOM   7319 3HB  ALA A 481     -14.452  27.680 -36.340  1.00  3.90           H  
ATOM   7320  N   LEU A 482     -12.308  30.641 -37.952  1.00  5.07           N  
ATOM   7321  CA  LEU A 482     -10.915  31.016 -37.830  1.00  5.07           C  
ATOM   7322  C   LEU A 482     -10.650  32.027 -36.741  1.00  5.07           C  
ATOM   7323  O   LEU A 482     -11.523  32.809 -36.374  1.00  5.07           O  
ATOM   7324  CB  LEU A 482     -10.422  31.599 -39.155  1.00  5.07           C  
ATOM   7325  CG  LEU A 482     -10.497  30.665 -40.348  1.00  5.07           C  
ATOM   7326  CD1 LEU A 482     -10.028  31.388 -41.570  1.00  5.07           C  
ATOM   7327  CD2 LEU A 482      -9.673  29.456 -40.078  1.00  5.07           C  
ATOM   7328  H   LEU A 482     -12.852  30.985 -38.742  1.00  5.07           H  
ATOM   7329  HA  LEU A 482     -10.344  30.114 -37.607  1.00  5.07           H  
ATOM   7330 1HB  LEU A 482     -11.027  32.477 -39.388  1.00  5.07           H  
ATOM   7331 2HB  LEU A 482      -9.389  31.919 -39.040  1.00  5.07           H  
ATOM   7332  HG  LEU A 482     -11.520  30.366 -40.513  1.00  5.07           H  
ATOM   7333 1HD1 LEU A 482     -10.083  30.727 -42.436  1.00  5.07           H  
ATOM   7334 2HD1 LEU A 482     -10.654  32.268 -41.742  1.00  5.07           H  
ATOM   7335 3HD1 LEU A 482      -9.011  31.695 -41.417  1.00  5.07           H  
ATOM   7336 1HD2 LEU A 482      -9.731  28.778 -40.937  1.00  5.07           H  
ATOM   7337 2HD2 LEU A 482      -8.646  29.758 -39.914  1.00  5.07           H  
ATOM   7338 3HD2 LEU A 482     -10.057  28.954 -39.187  1.00  5.07           H  
ATOM   7339  N   GLY A 483      -9.418  31.981 -36.244  1.00  6.36           N  
ATOM   7340  CA  GLY A 483      -8.848  32.904 -35.272  1.00  6.36           C  
ATOM   7341  C   GLY A 483      -9.858  33.706 -34.448  1.00  6.36           C  
ATOM   7342  O   GLY A 483     -10.308  34.760 -34.880  1.00  6.36           O  
ATOM   7343  H   GLY A 483      -8.819  31.254 -36.598  1.00  6.36           H  
ATOM   7344 1HA  GLY A 483      -8.153  32.372 -34.632  1.00  6.36           H  
ATOM   7345 2HA  GLY A 483      -8.224  33.611 -35.818  1.00  6.36           H  
ATOM   7346  N   PRO A 484     -10.127  33.309 -33.192  1.00  7.63           N  
ATOM   7347  CA  PRO A 484     -10.982  34.003 -32.229  1.00  7.63           C  
ATOM   7348  C   PRO A 484     -10.480  35.428 -31.962  1.00  7.63           C  
ATOM   7349  O   PRO A 484     -11.219  36.289 -31.486  1.00  7.63           O  
ATOM   7350  CB  PRO A 484     -10.840  33.127 -30.978  1.00  7.63           C  
ATOM   7351  CG  PRO A 484     -10.467  31.758 -31.511  1.00  7.63           C  
ATOM   7352  CD  PRO A 484      -9.583  32.035 -32.698  1.00  7.63           C  
ATOM   7353  HA  PRO A 484     -12.016  34.013 -32.600  1.00  7.63           H  
ATOM   7354 1HB  PRO A 484     -10.076  33.553 -30.311  1.00  7.63           H  
ATOM   7355 2HB  PRO A 484     -11.787  33.122 -30.418  1.00  7.63           H  
ATOM   7356 1HG  PRO A 484      -9.965  31.163 -30.729  1.00  7.63           H  
ATOM   7357 2HG  PRO A 484     -11.373  31.208 -31.796  1.00  7.63           H  
ATOM   7358 1HD  PRO A 484      -8.533  32.156 -32.373  1.00  7.63           H  
ATOM   7359 2HD  PRO A 484      -9.715  31.229 -33.438  1.00  7.63           H  
ATOM   7360  N   VAL A 485      -9.207  35.639 -32.273  1.00  8.68           N  
ATOM   7361  CA  VAL A 485      -8.472  36.880 -32.115  1.00  8.68           C  
ATOM   7362  C   VAL A 485      -8.548  37.767 -33.367  1.00  8.68           C  
ATOM   7363  O   VAL A 485      -8.134  38.928 -33.345  1.00  8.68           O  
ATOM   7364  CB  VAL A 485      -7.011  36.501 -31.857  1.00  8.68           C  
ATOM   7365  CG1 VAL A 485      -6.915  35.613 -30.623  1.00  8.68           C  
ATOM   7366  CG2 VAL A 485      -6.491  35.750 -33.065  1.00  8.68           C  
ATOM   7367  H   VAL A 485      -8.689  34.867 -32.653  1.00  8.68           H  
ATOM   7368  HA  VAL A 485      -8.881  37.422 -31.263  1.00  8.68           H  
ATOM   7369  HB  VAL A 485      -6.419  37.401 -31.680  1.00  8.68           H  
ATOM   7370 1HG1 VAL A 485      -5.888  35.332 -30.447  1.00  8.68           H  
ATOM   7371 2HG1 VAL A 485      -7.299  36.151 -29.757  1.00  8.68           H  
ATOM   7372 3HG1 VAL A 485      -7.505  34.708 -30.780  1.00  8.68           H  
ATOM   7373 1HG2 VAL A 485      -5.482  35.481 -32.889  1.00  8.68           H  
ATOM   7374 2HG2 VAL A 485      -7.085  34.854 -33.225  1.00  8.68           H  
ATOM   7375 3HG2 VAL A 485      -6.547  36.381 -33.954  1.00  8.68           H  
ATOM   7376  N   GLY A 486      -9.073  37.206 -34.454  1.00  9.44           N  
ATOM   7377  CA  GLY A 486      -9.160  37.855 -35.749  1.00  9.44           C  
ATOM   7378  C   GLY A 486      -8.745  36.879 -36.854  1.00  9.44           C  
ATOM   7379  O   GLY A 486      -7.945  35.958 -36.642  1.00  9.44           O  
ATOM   7380  H   GLY A 486      -9.446  36.268 -34.396  1.00  9.44           H  
ATOM   7381 1HA  GLY A 486     -10.180  38.195 -35.920  1.00  9.44           H  
ATOM   7382 2HA  GLY A 486      -8.514  38.729 -35.765  1.00  9.44           H  
ATOM   7383  N   GLU A 487      -9.217  37.126 -38.073  1.00  9.96           N  
ATOM   7384  CA  GLU A 487      -8.905  36.233 -39.189  1.00  9.96           C  
ATOM   7385  C   GLU A 487      -7.520  36.502 -39.758  1.00  9.96           C  
ATOM   7386  O   GLU A 487      -7.359  37.041 -40.849  1.00  9.96           O  
ATOM   7387  CB  GLU A 487      -9.949  36.372 -40.300  1.00  9.96           C  
ATOM   7388  CG  GLU A 487     -11.356  35.947 -39.911  1.00  9.96           C  
ATOM   7389  CD  GLU A 487     -12.333  36.053 -41.059  1.00  9.96           C  
ATOM   7390  OE1 GLU A 487     -11.957  36.562 -42.089  1.00  9.96           O  
ATOM   7391  OE2 GLU A 487     -13.453  35.627 -40.903  1.00  9.96           O  
ATOM   7392  H   GLU A 487      -9.834  37.910 -38.215  1.00  9.96           H  
ATOM   7393  HA  GLU A 487      -8.929  35.206 -38.822  1.00  9.96           H  
ATOM   7394 1HB  GLU A 487      -9.989  37.408 -40.636  1.00  9.96           H  
ATOM   7395 2HB  GLU A 487      -9.655  35.770 -41.144  1.00  9.96           H  
ATOM   7396 1HG  GLU A 487     -11.329  34.916 -39.560  1.00  9.96           H  
ATOM   7397 2HG  GLU A 487     -11.699  36.572 -39.087  1.00  9.96           H  
ATOM   7398  N   TRP A 488      -6.523  36.043 -39.022  1.00 10.34           N  
ATOM   7399  CA  TRP A 488      -5.106  36.267 -39.300  1.00 10.34           C  
ATOM   7400  C   TRP A 488      -4.483  35.077 -40.026  1.00 10.34           C  
ATOM   7401  O   TRP A 488      -3.307  34.752 -39.827  1.00 10.34           O  
ATOM   7402  CB  TRP A 488      -4.369  36.488 -37.989  1.00 10.34           C  
ATOM   7403  CG  TRP A 488      -4.865  37.659 -37.220  1.00 10.34           C  
ATOM   7404  CD1 TRP A 488      -5.677  38.665 -37.660  1.00 10.34           C  
ATOM   7405  CD2 TRP A 488      -4.591  37.941 -35.842  1.00 10.34           C  
ATOM   7406  NE1 TRP A 488      -5.926  39.543 -36.643  1.00 10.34           N  
ATOM   7407  CE2 TRP A 488      -5.273  39.111 -35.522  1.00 10.34           C  
ATOM   7408  CE3 TRP A 488      -3.835  37.305 -34.867  1.00 10.34           C  
ATOM   7409  CZ2 TRP A 488      -5.229  39.651 -34.261  1.00 10.34           C  
ATOM   7410  CZ3 TRP A 488      -3.786  37.852 -33.605  1.00 10.34           C  
ATOM   7411  CH2 TRP A 488      -4.469  38.992 -33.312  1.00 10.34           C  
ATOM   7412  H   TRP A 488      -6.794  35.603 -38.142  1.00 10.34           H  
ATOM   7413  HA  TRP A 488      -5.010  37.152 -39.927  1.00 10.34           H  
ATOM   7414 1HB  TRP A 488      -4.496  35.610 -37.365  1.00 10.34           H  
ATOM   7415 2HB  TRP A 488      -3.304  36.613 -38.173  1.00 10.34           H  
ATOM   7416  HD1 TRP A 488      -6.072  38.755 -38.669  1.00 10.34           H  
ATOM   7417  HE1 TRP A 488      -6.499  40.372 -36.700  1.00 10.34           H  
ATOM   7418  HE3 TRP A 488      -3.294  36.398 -35.102  1.00 10.34           H  
ATOM   7419  HZ2 TRP A 488      -5.768  40.561 -34.001  1.00 10.34           H  
ATOM   7420  HZ3 TRP A 488      -3.190  37.354 -32.844  1.00 10.34           H  
ATOM   7421  HH2 TRP A 488      -4.413  39.397 -32.301  1.00 10.34           H  
ATOM   7422  N   HIS A 489      -5.299  34.425 -40.857  1.00 10.64           N  
ATOM   7423  CA  HIS A 489      -4.913  33.253 -41.645  1.00 10.64           C  
ATOM   7424  C   HIS A 489      -4.144  33.585 -42.918  1.00 10.64           C  
ATOM   7425  O   HIS A 489      -3.691  32.691 -43.636  1.00 10.64           O  
ATOM   7426  CB  HIS A 489      -6.131  32.412 -42.017  1.00 10.64           C  
ATOM   7427  CG  HIS A 489      -7.107  33.056 -42.955  1.00 10.64           C  
ATOM   7428  ND1 HIS A 489      -7.892  34.125 -42.604  1.00 10.64           N  
ATOM   7429  CD2 HIS A 489      -7.437  32.747 -44.232  1.00 10.64           C  
ATOM   7430  CE1 HIS A 489      -8.669  34.452 -43.623  1.00 10.64           C  
ATOM   7431  NE2 HIS A 489      -8.413  33.628 -44.626  1.00 10.64           N  
ATOM   7432  H   HIS A 489      -6.243  34.780 -40.950  1.00 10.64           H  
ATOM   7433  HA  HIS A 489      -4.265  32.626 -41.048  1.00 10.64           H  
ATOM   7434 1HB  HIS A 489      -5.788  31.503 -42.487  1.00 10.64           H  
ATOM   7435 2HB  HIS A 489      -6.663  32.130 -41.113  1.00 10.64           H  
ATOM   7436  HD1 HIS A 489      -7.911  34.597 -41.722  1.00 10.64           H  
ATOM   7437  HD2 HIS A 489      -7.088  31.977 -44.919  1.00 10.64           H  
ATOM   7438  HE1 HIS A 489      -9.373  35.284 -43.539  1.00 10.64           H  
ATOM   7439  N   HIS A 490      -3.997  34.866 -43.229  1.00 10.90           N  
ATOM   7440  CA  HIS A 490      -3.356  35.268 -44.476  1.00 10.90           C  
ATOM   7441  C   HIS A 490      -1.827  35.142 -44.466  1.00 10.90           C  
ATOM   7442  O   HIS A 490      -1.100  36.115 -44.654  1.00 10.90           O  
ATOM   7443  CB  HIS A 490      -3.728  36.715 -44.791  1.00 10.90           C  
ATOM   7444  CG  HIS A 490      -5.183  36.906 -45.049  1.00 10.90           C  
ATOM   7445  ND1 HIS A 490      -5.723  36.896 -46.317  1.00 10.90           N  
ATOM   7446  CD2 HIS A 490      -6.214  37.114 -44.201  1.00 10.90           C  
ATOM   7447  CE1 HIS A 490      -7.028  37.091 -46.236  1.00 10.90           C  
ATOM   7448  NE2 HIS A 490      -7.349  37.230 -44.965  1.00 10.90           N  
ATOM   7449  H   HIS A 490      -4.362  35.564 -42.601  1.00 10.90           H  
ATOM   7450  HA  HIS A 490      -3.733  34.640 -45.283  1.00 10.90           H  
ATOM   7451 1HB  HIS A 490      -3.443  37.353 -43.953  1.00 10.90           H  
ATOM   7452 2HB  HIS A 490      -3.171  37.052 -45.666  1.00 10.90           H  
ATOM   7453  HD2 HIS A 490      -6.155  37.178 -43.114  1.00 10.90           H  
ATOM   7454  HE1 HIS A 490      -7.719  37.132 -47.076  1.00 10.90           H  
ATOM   7455  HE2 HIS A 490      -8.280  37.391 -44.603  1.00 10.90           H  
ATOM   7456  N   GLY A 491      -1.346  33.912 -44.336  1.00 11.15           N  
ATOM   7457  CA  GLY A 491       0.082  33.599 -44.301  1.00 11.15           C  
ATOM   7458  C   GLY A 491       0.627  33.340 -45.696  1.00 11.15           C  
ATOM   7459  O   GLY A 491       1.790  32.986 -45.882  1.00 11.15           O  
ATOM   7460  H   GLY A 491      -2.026  33.168 -44.190  1.00 11.15           H  
ATOM   7461 1HA  GLY A 491       0.623  34.416 -43.835  1.00 11.15           H  
ATOM   7462 2HA  GLY A 491       0.233  32.727 -43.682  1.00 11.15           H  
ATOM   7463  N   LEU A 492      -0.254  33.504 -46.672  1.00 11.36           N  
ATOM   7464  CA  LEU A 492      -0.003  33.282 -48.084  1.00 11.36           C  
ATOM   7465  C   LEU A 492       0.060  34.605 -48.847  1.00 11.36           C  
ATOM   7466  O   LEU A 492      -0.110  34.634 -50.067  1.00 11.36           O  
ATOM   7467  CB  LEU A 492      -1.111  32.388 -48.629  1.00 11.36           C  
ATOM   7468  CG  LEU A 492      -1.185  31.024 -47.943  1.00 11.36           C  
ATOM   7469  CD1 LEU A 492      -2.359  30.231 -48.477  1.00 11.36           C  
ATOM   7470  CD2 LEU A 492       0.116  30.308 -48.166  1.00 11.36           C  
ATOM   7471  H   LEU A 492      -1.177  33.803 -46.402  1.00 11.36           H  
ATOM   7472  HA  LEU A 492       0.955  32.776 -48.195  1.00 11.36           H  
ATOM   7473 1HB  LEU A 492      -2.067  32.891 -48.496  1.00 11.36           H  
ATOM   7474 2HB  LEU A 492      -0.944  32.227 -49.694  1.00 11.36           H  
ATOM   7475  HG  LEU A 492      -1.341  31.160 -46.873  1.00 11.36           H  
ATOM   7476 1HD1 LEU A 492      -2.401  29.262 -47.971  1.00 11.36           H  
ATOM   7477 2HD1 LEU A 492      -3.284  30.777 -48.291  1.00 11.36           H  
ATOM   7478 3HD1 LEU A 492      -2.237  30.074 -49.547  1.00 11.36           H  
ATOM   7479 1HD2 LEU A 492       0.076  29.355 -47.680  1.00 11.36           H  
ATOM   7480 2HD2 LEU A 492       0.276  30.163 -49.233  1.00 11.36           H  
ATOM   7481 3HD2 LEU A 492       0.936  30.895 -47.750  1.00 11.36           H  
ATOM   7482  N   GLU A 493       0.236  35.686 -48.093  1.00 11.53           N  
ATOM   7483  CA  GLU A 493       0.300  37.050 -48.599  1.00 11.53           C  
ATOM   7484  C   GLU A 493       1.393  37.210 -49.654  1.00 11.53           C  
ATOM   7485  O   GLU A 493       1.293  38.077 -50.524  1.00 11.53           O  
ATOM   7486  OXT GLU A 493       2.485  36.679 -49.454  1.00 11.53           O  
ATOM   7487  CB  GLU A 493       0.556  38.012 -47.431  1.00 11.53           C  
ATOM   7488  CG  GLU A 493       0.501  39.497 -47.780  1.00 11.53           C  
ATOM   7489  CD  GLU A 493       0.787  40.387 -46.580  1.00 11.53           C  
ATOM   7490  OE1 GLU A 493       1.235  39.868 -45.578  1.00 11.53           O  
ATOM   7491  OE2 GLU A 493       0.548  41.570 -46.665  1.00 11.53           O  
ATOM   7492  H   GLU A 493       0.353  35.543 -47.098  1.00 11.53           H  
ATOM   7493  HA  GLU A 493      -0.659  37.294 -49.059  1.00 11.53           H  
ATOM   7494 1HB  GLU A 493      -0.180  37.826 -46.645  1.00 11.53           H  
ATOM   7495 2HB  GLU A 493       1.539  37.807 -47.005  1.00 11.53           H  
ATOM   7496 1HG  GLU A 493       1.236  39.706 -48.557  1.00 11.53           H  
ATOM   7497 2HG  GLU A 493      -0.486  39.731 -48.177  1.00 11.53           H  
TER    7498
ENDMDL

REMARK ID 621126 MODEL 4 2024-06-22_00000185_1_19
PFRMAT TS
TARGET 2024-06-22_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.426   0.276  -1.523  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.812   0.101  -1.096  1.00  1.07           C  
ATOM      3  C   MET A   1       2.477   1.474  -0.956  1.00  1.07           C  
ATOM      4  O   MET A   1       1.856   2.501  -1.247  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.577  -0.724  -2.122  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.800   0.025  -3.418  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.761  -0.837  -4.651  1.00  1.07           S  
ATOM      8  CE  MET A   1       5.373  -1.018  -3.880  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.320  -0.025  -2.481  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.181  -0.268  -0.925  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.173   1.249  -1.452  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.830  -0.394  -0.123  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.516  -1.039  -1.741  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.009  -1.619  -2.343  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.833   0.254  -3.851  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.293   0.941  -3.196  1.00  1.07           H  
ATOM     17 1HE  MET A   1       6.044  -1.533  -4.568  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.787  -0.065  -3.616  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.266  -1.624  -2.981  1.00  1.07           H  
ATOM     20  N   LEU A   2       3.747   1.504  -0.552  1.00  1.00           N  
ATOM     21  CA  LEU A   2       4.438   2.770  -0.313  1.00  1.00           C  
ATOM     22  C   LEU A   2       4.834   3.504  -1.582  1.00  1.00           C  
ATOM     23  O   LEU A   2       4.710   4.725  -1.660  1.00  1.00           O  
ATOM     24  CB  LEU A   2       5.679   2.485   0.504  1.00  1.00           C  
ATOM     25  CG  LEU A   2       5.388   1.973   1.863  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       6.673   1.523   2.490  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       4.688   3.067   2.648  1.00  1.00           C  
ATOM     28  H   LEU A   2       4.265   0.644  -0.375  1.00  1.00           H  
ATOM     29  HA  LEU A   2       3.773   3.411   0.265  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       6.295   1.756  -0.014  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       6.245   3.404   0.601  1.00  1.00           H  
ATOM     32  HG  LEU A   2       4.730   1.113   1.790  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       6.490   1.115   3.458  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       7.111   0.751   1.863  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       7.351   2.340   2.570  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       4.439   2.722   3.639  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       5.322   3.929   2.717  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       3.783   3.328   2.121  1.00  1.00           H  
ATOM     39  N   TYR A   3       5.292   2.773  -2.593  1.00  0.94           N  
ATOM     40  CA  TYR A   3       5.661   3.423  -3.845  1.00  0.94           C  
ATOM     41  C   TYR A   3       4.471   4.143  -4.437  1.00  0.94           C  
ATOM     42  O   TYR A   3       4.562   5.310  -4.816  1.00  0.94           O  
ATOM     43  CB  TYR A   3       6.208   2.457  -4.873  1.00  0.94           C  
ATOM     44  CG  TYR A   3       6.464   3.125  -6.193  1.00  0.94           C  
ATOM     45  CD1 TYR A   3       7.584   3.913  -6.384  1.00  0.94           C  
ATOM     46  CD2 TYR A   3       5.561   2.944  -7.221  1.00  0.94           C  
ATOM     47  CE1 TYR A   3       7.789   4.518  -7.618  1.00  0.94           C  
ATOM     48  CE2 TYR A   3       5.765   3.540  -8.444  1.00  0.94           C  
ATOM     49  CZ  TYR A   3       6.873   4.324  -8.645  1.00  0.94           C  
ATOM     50  OH  TYR A   3       7.084   4.912  -9.868  1.00  0.94           O  
ATOM     51  H   TYR A   3       5.385   1.771  -2.485  1.00  0.94           H  
ATOM     52  HA  TYR A   3       6.426   4.171  -3.634  1.00  0.94           H  
ATOM     53 1HB  TYR A   3       7.138   2.006  -4.515  1.00  0.94           H  
ATOM     54 2HB  TYR A   3       5.490   1.671  -5.047  1.00  0.94           H  
ATOM     55  HD1 TYR A   3       8.297   4.054  -5.569  1.00  0.94           H  
ATOM     56  HD2 TYR A   3       4.683   2.324  -7.060  1.00  0.94           H  
ATOM     57  HE1 TYR A   3       8.662   5.141  -7.790  1.00  0.94           H  
ATOM     58  HE2 TYR A   3       5.042   3.386  -9.253  1.00  0.94           H  
ATOM     59  HH  TYR A   3       7.926   5.379  -9.858  1.00  0.94           H  
ATOM     60  N   GLU A   4       3.352   3.432  -4.531  1.00  0.89           N  
ATOM     61  CA  GLU A   4       2.154   4.000  -5.103  1.00  0.89           C  
ATOM     62  C   GLU A   4       1.639   5.141  -4.223  1.00  0.89           C  
ATOM     63  O   GLU A   4       1.137   6.141  -4.742  1.00  0.89           O  
ATOM     64  CB  GLU A   4       1.100   2.910  -5.309  1.00  0.89           C  
ATOM     65  CG  GLU A   4       1.474   1.885  -6.415  1.00  0.89           C  
ATOM     66  CD  GLU A   4       1.638   2.527  -7.761  1.00  0.89           C  
ATOM     67  OE1 GLU A   4       0.775   3.288  -8.129  1.00  0.89           O  
ATOM     68  OE2 GLU A   4       2.609   2.251  -8.443  1.00  0.89           O  
ATOM     69  H   GLU A   4       3.345   2.486  -4.197  1.00  0.89           H  
ATOM     70  HA  GLU A   4       2.403   4.412  -6.080  1.00  0.89           H  
ATOM     71 1HB  GLU A   4       0.949   2.374  -4.374  1.00  0.89           H  
ATOM     72 2HB  GLU A   4       0.150   3.367  -5.579  1.00  0.89           H  
ATOM     73 1HG  GLU A   4       2.415   1.413  -6.151  1.00  0.89           H  
ATOM     74 2HG  GLU A   4       0.711   1.111  -6.467  1.00  0.89           H  
ATOM     75  N   ALA A   5       1.779   5.028  -2.892  1.00  0.86           N  
ATOM     76  CA  ALA A   5       1.367   6.132  -2.040  1.00  0.86           C  
ATOM     77  C   ALA A   5       2.194   7.380  -2.372  1.00  0.86           C  
ATOM     78  O   ALA A   5       1.648   8.481  -2.462  1.00  0.86           O  
ATOM     79  CB  ALA A   5       1.526   5.764  -0.574  1.00  0.86           C  
ATOM     80  H   ALA A   5       2.144   4.183  -2.459  1.00  0.86           H  
ATOM     81  HA  ALA A   5       0.320   6.348  -2.245  1.00  0.86           H  
ATOM     82 1HB  ALA A   5       1.193   6.596   0.035  1.00  0.86           H  
ATOM     83 2HB  ALA A   5       0.927   4.884  -0.348  1.00  0.86           H  
ATOM     84 3HB  ALA A   5       2.571   5.551  -0.365  1.00  0.86           H  
ATOM     85  N   LEU A   6       3.499   7.197  -2.628  1.00  0.84           N  
ATOM     86  CA  LEU A   6       4.385   8.307  -2.968  1.00  0.84           C  
ATOM     87  C   LEU A   6       3.968   8.883  -4.306  1.00  0.84           C  
ATOM     88  O   LEU A   6       3.871  10.104  -4.457  1.00  0.84           O  
ATOM     89  CB  LEU A   6       5.860   7.877  -3.033  1.00  0.84           C  
ATOM     90  CG  LEU A   6       6.903   9.050  -3.190  1.00  0.84           C  
ATOM     91  CD1 LEU A   6       6.961   9.554  -4.641  1.00  0.84           C  
ATOM     92  CD2 LEU A   6       6.517  10.149  -2.240  1.00  0.84           C  
ATOM     93  H   LEU A   6       3.898   6.262  -2.534  1.00  0.84           H  
ATOM     94  HA  LEU A   6       4.279   9.080  -2.209  1.00  0.84           H  
ATOM     95 1HB  LEU A   6       6.100   7.323  -2.126  1.00  0.84           H  
ATOM     96 2HB  LEU A   6       5.989   7.203  -3.879  1.00  0.84           H  
ATOM     97  HG  LEU A   6       7.875   8.697  -2.936  1.00  0.84           H  
ATOM     98 1HD1 LEU A   6       7.699  10.358  -4.729  1.00  0.84           H  
ATOM     99 2HD1 LEU A   6       7.252   8.728  -5.282  1.00  0.84           H  
ATOM    100 3HD1 LEU A   6       5.985   9.926  -4.945  1.00  0.84           H  
ATOM    101 1HD2 LEU A   6       7.233  10.955  -2.306  1.00  0.84           H  
ATOM    102 2HD2 LEU A   6       5.525  10.522  -2.490  1.00  0.84           H  
ATOM    103 3HD2 LEU A   6       6.511   9.749  -1.239  1.00  0.84           H  
ATOM    104  N   ARG A   7       3.765   8.006  -5.295  1.00  0.82           N  
ATOM    105  CA  ARG A   7       3.375   8.435  -6.627  1.00  0.82           C  
ATOM    106  C   ARG A   7       2.087   9.257  -6.552  1.00  0.82           C  
ATOM    107  O   ARG A   7       1.977  10.295  -7.207  1.00  0.82           O  
ATOM    108  CB  ARG A   7       3.183   7.244  -7.565  1.00  0.82           C  
ATOM    109  CG  ARG A   7       2.921   7.632  -9.025  1.00  0.82           C  
ATOM    110  CD  ARG A   7       2.764   6.446  -9.936  1.00  0.82           C  
ATOM    111  NE  ARG A   7       1.535   5.698  -9.687  1.00  0.82           N  
ATOM    112  CZ  ARG A   7       0.316   6.028 -10.143  1.00  0.82           C  
ATOM    113  NH1 ARG A   7       0.124   7.101 -10.887  1.00  0.82           N  
ATOM    114  NH2 ARG A   7      -0.680   5.240  -9.826  1.00  0.82           N  
ATOM    115  H   ARG A   7       3.885   7.012  -5.105  1.00  0.82           H  
ATOM    116  HA  ARG A   7       4.167   9.062  -7.032  1.00  0.82           H  
ATOM    117 1HB  ARG A   7       4.066   6.601  -7.530  1.00  0.82           H  
ATOM    118 2HB  ARG A   7       2.334   6.649  -7.222  1.00  0.82           H  
ATOM    119 1HG  ARG A   7       2.001   8.216  -9.072  1.00  0.82           H  
ATOM    120 2HG  ARG A   7       3.743   8.234  -9.387  1.00  0.82           H  
ATOM    121 1HD  ARG A   7       2.756   6.780 -10.971  1.00  0.82           H  
ATOM    122 2HD  ARG A   7       3.607   5.766  -9.783  1.00  0.82           H  
ATOM    123  HE  ARG A   7       1.574   4.840  -9.118  1.00  0.82           H  
ATOM    124 1HH1 ARG A   7       0.902   7.697 -11.124  1.00  0.82           H  
ATOM    125 2HH1 ARG A   7      -0.803   7.324 -11.219  1.00  0.82           H  
ATOM    126 1HH2 ARG A   7      -0.461   4.418  -9.245  1.00  0.82           H  
ATOM    127 2HH2 ARG A   7      -1.616   5.433 -10.139  1.00  0.82           H  
ATOM    128  N   ASP A   8       1.114   8.813  -5.738  1.00  0.81           N  
ATOM    129  CA  ASP A   8      -0.142   9.545  -5.602  1.00  0.81           C  
ATOM    130  C   ASP A   8       0.120  10.922  -4.998  1.00  0.81           C  
ATOM    131  O   ASP A   8      -0.439  11.923  -5.460  1.00  0.81           O  
ATOM    132  CB  ASP A   8      -1.140   8.773  -4.726  1.00  0.81           C  
ATOM    133  CG  ASP A   8      -2.555   9.376  -4.751  1.00  0.81           C  
ATOM    134  OD1 ASP A   8      -3.171   9.337  -5.791  1.00  0.81           O  
ATOM    135  OD2 ASP A   8      -3.013   9.872  -3.739  1.00  0.81           O  
ATOM    136  H   ASP A   8       1.237   7.939  -5.227  1.00  0.81           H  
ATOM    137  HA  ASP A   8      -0.576   9.675  -6.592  1.00  0.81           H  
ATOM    138 1HB  ASP A   8      -1.186   7.734  -5.061  1.00  0.81           H  
ATOM    139 2HB  ASP A   8      -0.775   8.761  -3.696  1.00  0.81           H  
ATOM    140  N   ILE A   9       1.017  11.007  -4.012  1.00  0.79           N  
ATOM    141  CA  ILE A   9       1.313  12.316  -3.460  1.00  0.79           C  
ATOM    142  C   ILE A   9       1.940  13.196  -4.515  1.00  0.79           C  
ATOM    143  O   ILE A   9       1.563  14.357  -4.633  1.00  0.79           O  
ATOM    144  CB  ILE A   9       2.232  12.250  -2.238  1.00  0.79           C  
ATOM    145  CG1 ILE A   9       1.530  11.554  -1.083  1.00  0.79           C  
ATOM    146  CG2 ILE A   9       2.642  13.641  -1.849  1.00  0.79           C  
ATOM    147  CD1 ILE A   9       0.307  12.288  -0.593  1.00  0.79           C  
ATOM    148  H   ILE A   9       1.456  10.167  -3.629  1.00  0.79           H  
ATOM    149  HA  ILE A   9       0.376  12.774  -3.148  1.00  0.79           H  
ATOM    150  HB  ILE A   9       3.122  11.668  -2.483  1.00  0.79           H  
ATOM    151 1HG1 ILE A   9       1.217  10.576  -1.405  1.00  0.79           H  
ATOM    152 2HG1 ILE A   9       2.227  11.443  -0.256  1.00  0.79           H  
ATOM    153 1HG2 ILE A   9       3.293  13.559  -1.000  1.00  0.79           H  
ATOM    154 2HG2 ILE A   9       3.167  14.117  -2.675  1.00  0.79           H  
ATOM    155 3HG2 ILE A   9       1.767  14.229  -1.589  1.00  0.79           H  
ATOM    156 1HD1 ILE A   9      -0.146  11.729   0.226  1.00  0.79           H  
ATOM    157 2HD1 ILE A   9       0.594  13.278  -0.237  1.00  0.79           H  
ATOM    158 3HD1 ILE A   9      -0.409  12.385  -1.406  1.00  0.79           H  
ATOM    159  N   ALA A  10       2.865  12.642  -5.300  1.00  0.77           N  
ATOM    160  CA  ALA A  10       3.499  13.391  -6.373  1.00  0.77           C  
ATOM    161  C   ALA A  10       2.477  13.855  -7.395  1.00  0.77           C  
ATOM    162  O   ALA A  10       2.586  14.945  -7.933  1.00  0.77           O  
ATOM    163  CB  ALA A  10       4.564  12.541  -7.050  1.00  0.77           C  
ATOM    164  H   ALA A  10       3.135  11.671  -5.136  1.00  0.77           H  
ATOM    165  HA  ALA A  10       3.946  14.279  -5.943  1.00  0.77           H  
ATOM    166 1HB  ALA A  10       5.049  13.120  -7.833  1.00  0.77           H  
ATOM    167 2HB  ALA A  10       5.308  12.225  -6.317  1.00  0.77           H  
ATOM    168 3HB  ALA A  10       4.100  11.663  -7.486  1.00  0.77           H  
ATOM    169  N   ALA A  11       1.479  13.033  -7.687  1.00  0.74           N  
ATOM    170  CA  ALA A  11       0.448  13.437  -8.630  1.00  0.74           C  
ATOM    171  C   ALA A  11      -0.337  14.644  -8.112  1.00  0.74           C  
ATOM    172  O   ALA A  11      -0.699  15.543  -8.874  1.00  0.74           O  
ATOM    173  CB  ALA A  11      -0.499  12.280  -8.886  1.00  0.74           C  
ATOM    174  H   ALA A  11       1.443  12.109  -7.260  1.00  0.74           H  
ATOM    175  HA  ALA A  11       0.935  13.720  -9.562  1.00  0.74           H  
ATOM    176 1HB  ALA A  11      -1.252  12.578  -9.609  1.00  0.74           H  
ATOM    177 2HB  ALA A  11       0.066  11.431  -9.268  1.00  0.74           H  
ATOM    178 3HB  ALA A  11      -0.984  11.998  -7.952  1.00  0.74           H  
ATOM    179  N   ARG A  12      -0.600  14.649  -6.802  1.00  0.72           N  
ATOM    180  CA  ARG A  12      -1.370  15.699  -6.140  1.00  0.72           C  
ATOM    181  C   ARG A  12      -0.569  16.972  -5.832  1.00  0.72           C  
ATOM    182  O   ARG A  12      -1.097  18.085  -5.900  1.00  0.72           O  
ATOM    183  CB  ARG A  12      -1.913  15.138  -4.835  1.00  0.72           C  
ATOM    184  CG  ARG A  12      -2.993  14.060  -4.996  1.00  0.72           C  
ATOM    185  CD  ARG A  12      -3.400  13.489  -3.682  1.00  0.72           C  
ATOM    186  NE  ARG A  12      -4.367  12.401  -3.828  1.00  0.72           N  
ATOM    187  CZ  ARG A  12      -5.700  12.566  -3.954  1.00  0.72           C  
ATOM    188  NH1 ARG A  12      -6.222  13.778  -3.950  1.00  0.72           N  
ATOM    189  NH2 ARG A  12      -6.490  11.512  -4.081  1.00  0.72           N  
ATOM    190  H   ARG A  12      -0.284  13.853  -6.245  1.00  0.72           H  
ATOM    191  HA  ARG A  12      -2.202  15.964  -6.789  1.00  0.72           H  
ATOM    192 1HB  ARG A  12      -1.093  14.685  -4.276  1.00  0.72           H  
ATOM    193 2HB  ARG A  12      -2.320  15.944  -4.229  1.00  0.72           H  
ATOM    194 1HG  ARG A  12      -3.871  14.493  -5.470  1.00  0.72           H  
ATOM    195 2HG  ARG A  12      -2.611  13.247  -5.617  1.00  0.72           H  
ATOM    196 1HD  ARG A  12      -2.514  13.082  -3.187  1.00  0.72           H  
ATOM    197 2HD  ARG A  12      -3.843  14.263  -3.061  1.00  0.72           H  
ATOM    198  HE  ARG A  12      -3.992  11.430  -3.838  1.00  0.72           H  
ATOM    199 1HH1 ARG A  12      -5.621  14.585  -3.854  1.00  0.72           H  
ATOM    200 2HH1 ARG A  12      -7.219  13.899  -4.045  1.00  0.72           H  
ATOM    201 1HH2 ARG A  12      -6.098  10.573  -4.084  1.00  0.72           H  
ATOM    202 2HH2 ARG A  12      -7.482  11.637  -4.176  1.00  0.72           H  
ATOM    203  N   ARG A  13       0.699  16.800  -5.467  1.00  0.69           N  
ATOM    204  CA  ARG A  13       1.588  17.884  -5.069  1.00  0.69           C  
ATOM    205  C   ARG A  13       2.969  17.781  -5.717  1.00  0.69           C  
ATOM    206  O   ARG A  13       3.967  17.870  -5.005  1.00  0.69           O  
ATOM    207  CB  ARG A  13       1.793  17.809  -3.554  1.00  0.69           C  
ATOM    208  CG  ARG A  13       0.567  18.082  -2.704  1.00  0.69           C  
ATOM    209  CD  ARG A  13       0.764  17.811  -1.217  1.00  0.69           C  
ATOM    210  NE  ARG A  13       1.803  18.629  -0.563  1.00  0.69           N  
ATOM    211  CZ  ARG A  13       1.658  19.924  -0.220  1.00  0.69           C  
ATOM    212  NH1 ARG A  13       0.562  20.574  -0.543  1.00  0.69           N  
ATOM    213  NH2 ARG A  13       2.613  20.532   0.458  1.00  0.69           N  
ATOM    214  H   ARG A  13       1.063  15.856  -5.433  1.00  0.69           H  
ATOM    215  HA  ARG A  13       1.126  18.834  -5.328  1.00  0.69           H  
ATOM    216 1HB  ARG A  13       2.159  16.813  -3.292  1.00  0.69           H  
ATOM    217 2HB  ARG A  13       2.548  18.514  -3.262  1.00  0.69           H  
ATOM    218 1HG  ARG A  13       0.275  19.125  -2.827  1.00  0.69           H  
ATOM    219 2HG  ARG A  13      -0.248  17.445  -3.037  1.00  0.69           H  
ATOM    220 1HD  ARG A  13      -0.177  17.992  -0.698  1.00  0.69           H  
ATOM    221 2HD  ARG A  13       1.039  16.764  -1.090  1.00  0.69           H  
ATOM    222  HE  ARG A  13       2.652  18.156  -0.213  1.00  0.69           H  
ATOM    223 1HH1 ARG A  13      -0.169  20.104  -1.055  1.00  0.69           H  
ATOM    224 2HH1 ARG A  13       0.453  21.543  -0.273  1.00  0.69           H  
ATOM    225 1HH2 ARG A  13       3.449  20.018   0.732  1.00  0.69           H  
ATOM    226 2HH2 ARG A  13       2.501  21.493   0.743  1.00  0.69           H  
ATOM    227  N   PRO A  14       3.084  17.739  -7.055  1.00  0.67           N  
ATOM    228  CA  PRO A  14       4.325  17.456  -7.768  1.00  0.67           C  
ATOM    229  C   PRO A  14       5.433  18.468  -7.550  1.00  0.67           C  
ATOM    230  O   PRO A  14       6.619  18.127  -7.604  1.00  0.67           O  
ATOM    231  CB  PRO A  14       3.870  17.518  -9.236  1.00  0.67           C  
ATOM    232  CG  PRO A  14       2.608  18.374  -9.228  1.00  0.67           C  
ATOM    233  CD  PRO A  14       1.934  18.059  -7.921  1.00  0.67           C  
ATOM    234  HA  PRO A  14       4.666  16.442  -7.504  1.00  0.67           H  
ATOM    235 1HB  PRO A  14       4.671  17.962  -9.851  1.00  0.67           H  
ATOM    236 2HB  PRO A  14       3.695  16.502  -9.618  1.00  0.67           H  
ATOM    237 1HG  PRO A  14       2.875  19.440  -9.332  1.00  0.67           H  
ATOM    238 2HG  PRO A  14       1.978  18.121 -10.093  1.00  0.67           H  
ATOM    239 1HD  PRO A  14       1.376  18.929  -7.562  1.00  0.67           H  
ATOM    240 2HD  PRO A  14       1.294  17.180  -8.059  1.00  0.67           H  
ATOM    241  N   ASP A  15       5.048  19.700  -7.220  1.00  0.65           N  
ATOM    242  CA  ASP A  15       6.018  20.762  -7.035  1.00  0.65           C  
ATOM    243  C   ASP A  15       6.341  21.019  -5.575  1.00  0.65           C  
ATOM    244  O   ASP A  15       7.163  21.881  -5.258  1.00  0.65           O  
ATOM    245  CB  ASP A  15       5.492  22.044  -7.671  1.00  0.65           C  
ATOM    246  CG  ASP A  15       5.321  21.919  -9.184  1.00  0.65           C  
ATOM    247  OD1 ASP A  15       6.168  21.339  -9.820  1.00  0.65           O  
ATOM    248  OD2 ASP A  15       4.328  22.389  -9.684  1.00  0.65           O  
ATOM    249  H   ASP A  15       4.067  19.918  -7.146  1.00  0.65           H  
ATOM    250  HA  ASP A  15       6.941  20.476  -7.539  1.00  0.65           H  
ATOM    251 1HB  ASP A  15       4.529  22.298  -7.228  1.00  0.65           H  
ATOM    252 2HB  ASP A  15       6.178  22.866  -7.461  1.00  0.65           H  
ATOM    253  N   ALA A  16       5.667  20.325  -4.668  1.00  0.64           N  
ATOM    254  CA  ALA A  16       5.946  20.563  -3.268  1.00  0.64           C  
ATOM    255  C   ALA A  16       7.310  20.010  -2.972  1.00  0.64           C  
ATOM    256  O   ALA A  16       7.693  18.987  -3.544  1.00  0.64           O  
ATOM    257  CB  ALA A  16       4.900  19.932  -2.378  1.00  0.64           C  
ATOM    258  H   ALA A  16       5.008  19.594  -4.935  1.00  0.64           H  
ATOM    259  HA  ALA A  16       5.967  21.638  -3.091  1.00  0.64           H  
ATOM    260 1HB  ALA A  16       5.147  20.124  -1.335  1.00  0.64           H  
ATOM    261 2HB  ALA A  16       3.930  20.360  -2.606  1.00  0.64           H  
ATOM    262 3HB  ALA A  16       4.865  18.873  -2.544  1.00  0.64           H  
ATOM    263  N   ARG A  17       8.049  20.649  -2.072  1.00  0.64           N  
ATOM    264  CA  ARG A  17       9.333  20.079  -1.698  1.00  0.64           C  
ATOM    265  C   ARG A  17       9.052  18.843  -0.866  1.00  0.64           C  
ATOM    266  O   ARG A  17       8.219  18.890   0.037  1.00  0.64           O  
ATOM    267  CB  ARG A  17      10.196  21.064  -0.926  1.00  0.64           C  
ATOM    268  CG  ARG A  17      10.645  22.305  -1.719  1.00  0.64           C  
ATOM    269  CD  ARG A  17      11.626  23.138  -0.943  1.00  0.64           C  
ATOM    270  NE  ARG A  17      11.047  23.630   0.291  1.00  0.64           N  
ATOM    271  CZ  ARG A  17      10.345  24.771   0.450  1.00  0.64           C  
ATOM    272  NH1 ARG A  17      10.154  25.594  -0.566  1.00  0.64           N  
ATOM    273  NH2 ARG A  17       9.847  25.053   1.647  1.00  0.64           N  
ATOM    274  H   ARG A  17       7.721  21.504  -1.646  1.00  0.64           H  
ATOM    275  HA  ARG A  17       9.881  19.805  -2.587  1.00  0.64           H  
ATOM    276 1HB  ARG A  17       9.658  21.409  -0.043  1.00  0.64           H  
ATOM    277 2HB  ARG A  17      11.098  20.554  -0.574  1.00  0.64           H  
ATOM    278 1HG  ARG A  17      11.122  21.982  -2.646  1.00  0.64           H  
ATOM    279 2HG  ARG A  17       9.776  22.921  -1.953  1.00  0.64           H  
ATOM    280 1HD  ARG A  17      12.498  22.530  -0.689  1.00  0.64           H  
ATOM    281 2HD  ARG A  17      11.939  23.993  -1.540  1.00  0.64           H  
ATOM    282  HE  ARG A  17      11.183  23.043   1.121  1.00  0.64           H  
ATOM    283 1HH1 ARG A  17      10.536  25.372  -1.474  1.00  0.64           H  
ATOM    284 2HH1 ARG A  17       9.627  26.445  -0.434  1.00  0.64           H  
ATOM    285 1HH2 ARG A  17       9.977  24.375   2.422  1.00  0.64           H  
ATOM    286 2HH2 ARG A  17       9.318  25.895   1.793  1.00  0.64           H  
ATOM    287  N   ALA A  18       9.710  17.734  -1.183  1.00  0.65           N  
ATOM    288  CA  ALA A  18       9.514  16.511  -0.424  1.00  0.65           C  
ATOM    289  C   ALA A  18      10.592  16.349   0.602  1.00  0.65           C  
ATOM    290  O   ALA A  18      10.313  16.077   1.771  1.00  0.65           O  
ATOM    291  CB  ALA A  18       9.545  15.314  -1.341  1.00  0.65           C  
ATOM    292  H   ALA A  18      10.380  17.733  -1.944  1.00  0.65           H  
ATOM    293  HA  ALA A  18       8.556  16.570   0.090  1.00  0.65           H  
ATOM    294 1HB  ALA A  18       9.388  14.417  -0.771  1.00  0.65           H  
ATOM    295 2HB  ALA A  18       8.781  15.408  -2.075  1.00  0.65           H  
ATOM    296 3HB  ALA A  18      10.510  15.260  -1.845  1.00  0.65           H  
ATOM    297  N   VAL A  19      11.836  16.451   0.132  1.00  0.68           N  
ATOM    298  CA  VAL A  19      12.970  16.241   1.008  1.00  0.68           C  
ATOM    299  C   VAL A  19      14.047  17.322   0.794  1.00  0.68           C  
ATOM    300  O   VAL A  19      14.435  17.617  -0.342  1.00  0.68           O  
ATOM    301  CB  VAL A  19      13.574  14.831   0.792  1.00  0.68           C  
ATOM    302  CG1 VAL A  19      14.744  14.624   1.786  1.00  0.68           C  
ATOM    303  CG2 VAL A  19      12.520  13.719   0.940  1.00  0.68           C  
ATOM    304  H   VAL A  19      11.982  16.700  -0.846  1.00  0.68           H  
ATOM    305  HA  VAL A  19      12.626  16.301   2.036  1.00  0.68           H  
ATOM    306  HB  VAL A  19      13.963  14.774  -0.208  1.00  0.68           H  
ATOM    307 1HG1 VAL A  19      15.183  13.654   1.631  1.00  0.68           H  
ATOM    308 2HG1 VAL A  19      15.504  15.387   1.650  1.00  0.68           H  
ATOM    309 3HG1 VAL A  19      14.359  14.685   2.806  1.00  0.68           H  
ATOM    310 1HG2 VAL A  19      12.998  12.765   0.767  1.00  0.68           H  
ATOM    311 2HG2 VAL A  19      12.097  13.739   1.934  1.00  0.68           H  
ATOM    312 3HG2 VAL A  19      11.730  13.851   0.214  1.00  0.68           H  
ATOM    313  N   THR A  20      14.523  17.890   1.894  1.00  0.72           N  
ATOM    314  CA  THR A  20      15.593  18.890   1.947  1.00  0.72           C  
ATOM    315  C   THR A  20      16.691  18.417   2.881  1.00  0.72           C  
ATOM    316  O   THR A  20      16.388  17.863   3.925  1.00  0.72           O  
ATOM    317  CB  THR A  20      15.051  20.261   2.390  1.00  0.72           C  
ATOM    318  OG1 THR A  20      14.088  20.723   1.412  1.00  0.72           O  
ATOM    319  CG2 THR A  20      16.177  21.292   2.561  1.00  0.72           C  
ATOM    320  H   THR A  20      14.104  17.606   2.774  1.00  0.72           H  
ATOM    321  HA  THR A  20      16.024  18.996   0.959  1.00  0.72           H  
ATOM    322  HB  THR A  20      14.536  20.134   3.335  1.00  0.72           H  
ATOM    323  HG1 THR A  20      13.314  21.142   1.876  1.00  0.72           H  
ATOM    324 1HG2 THR A  20      15.743  22.229   2.873  1.00  0.72           H  
ATOM    325 2HG2 THR A  20      16.885  20.954   3.315  1.00  0.72           H  
ATOM    326 3HG2 THR A  20      16.701  21.429   1.611  1.00  0.72           H  
ATOM    327  N   THR A  21      17.946  18.584   2.496  1.00  0.76           N  
ATOM    328  CA  THR A  21      19.051  18.140   3.340  1.00  0.76           C  
ATOM    329  C   THR A  21      19.814  19.275   4.017  1.00  0.76           C  
ATOM    330  O   THR A  21      19.698  20.444   3.644  1.00  0.76           O  
ATOM    331  CB  THR A  21      20.031  17.305   2.506  1.00  0.76           C  
ATOM    332  OG1 THR A  21      20.628  18.139   1.510  1.00  0.76           O  
ATOM    333  CG2 THR A  21      19.278  16.213   1.827  1.00  0.76           C  
ATOM    334  H   THR A  21      18.129  19.022   1.592  1.00  0.76           H  
ATOM    335  HA  THR A  21      18.651  17.509   4.127  1.00  0.76           H  
ATOM    336  HB  THR A  21      20.805  16.883   3.147  1.00  0.76           H  
ATOM    337  HG1 THR A  21      19.915  18.518   0.957  1.00  0.76           H  
ATOM    338 1HG2 THR A  21      19.957  15.621   1.220  1.00  0.76           H  
ATOM    339 2HG2 THR A  21      18.806  15.584   2.574  1.00  0.76           H  
ATOM    340 3HG2 THR A  21      18.521  16.672   1.198  1.00  0.76           H  
ATOM    341  N   ALA A  22      20.693  18.892   4.945  1.00  0.80           N  
ATOM    342  CA  ALA A  22      21.591  19.785   5.688  1.00  0.80           C  
ATOM    343  C   ALA A  22      22.476  20.624   4.782  1.00  0.80           C  
ATOM    344  O   ALA A  22      22.855  21.742   5.129  1.00  0.80           O  
ATOM    345  CB  ALA A  22      22.510  18.971   6.575  1.00  0.80           C  
ATOM    346  H   ALA A  22      20.667  17.912   5.222  1.00  0.80           H  
ATOM    347  HA  ALA A  22      20.974  20.447   6.294  1.00  0.80           H  
ATOM    348 1HB  ALA A  22      23.152  19.640   7.141  1.00  0.80           H  
ATOM    349 2HB  ALA A  22      21.946  18.375   7.232  1.00  0.80           H  
ATOM    350 3HB  ALA A  22      23.126  18.322   5.949  1.00  0.80           H  
ATOM    351  N   ASP A  23      22.802  20.068   3.621  1.00  0.81           N  
ATOM    352  CA  ASP A  23      23.683  20.687   2.640  1.00  0.81           C  
ATOM    353  C   ASP A  23      22.946  21.680   1.736  1.00  0.81           C  
ATOM    354  O   ASP A  23      23.556  22.320   0.878  1.00  0.81           O  
ATOM    355  CB  ASP A  23      24.343  19.596   1.797  1.00  0.81           C  
ATOM    356  CG  ASP A  23      25.340  18.748   2.605  1.00  0.81           C  
ATOM    357  OD1 ASP A  23      25.862  19.233   3.583  1.00  0.81           O  
ATOM    358  OD2 ASP A  23      25.565  17.624   2.233  1.00  0.81           O  
ATOM    359  H   ASP A  23      22.420  19.156   3.416  1.00  0.81           H  
ATOM    360  HA  ASP A  23      24.461  21.230   3.177  1.00  0.81           H  
ATOM    361 1HB  ASP A  23      23.570  18.938   1.390  1.00  0.81           H  
ATOM    362 2HB  ASP A  23      24.864  20.051   0.955  1.00  0.81           H  
ATOM    363  N   GLY A  24      21.628  21.784   1.907  1.00  0.80           N  
ATOM    364  CA  GLY A  24      20.787  22.686   1.135  1.00  0.80           C  
ATOM    365  C   GLY A  24      20.122  22.046  -0.078  1.00  0.80           C  
ATOM    366  O   GLY A  24      19.247  22.652  -0.696  1.00  0.80           O  
ATOM    367  H   GLY A  24      21.163  21.235   2.628  1.00  0.80           H  
ATOM    368 1HA  GLY A  24      20.013  23.072   1.793  1.00  0.80           H  
ATOM    369 2HA  GLY A  24      21.381  23.541   0.814  1.00  0.80           H  
ATOM    370  N   ALA A  25      20.544  20.842  -0.450  1.00  0.77           N  
ATOM    371  CA  ALA A  25      19.925  20.185  -1.592  1.00  0.77           C  
ATOM    372  C   ALA A  25      18.467  19.897  -1.296  1.00  0.77           C  
ATOM    373  O   ALA A  25      18.132  19.479  -0.185  1.00  0.77           O  
ATOM    374  CB  ALA A  25      20.640  18.887  -1.939  1.00  0.77           C  
ATOM    375  H   ALA A  25      21.281  20.391   0.071  1.00  0.77           H  
ATOM    376  HA  ALA A  25      19.976  20.862  -2.445  1.00  0.77           H  
ATOM    377 1HB  ALA A  25      20.159  18.431  -2.806  1.00  0.77           H  
ATOM    378 2HB  ALA A  25      21.684  19.098  -2.170  1.00  0.77           H  
ATOM    379 3HB  ALA A  25      20.588  18.202  -1.100  1.00  0.77           H  
ATOM    380  N   SER A  26      17.616  20.061  -2.303  1.00  0.73           N  
ATOM    381  CA  SER A  26      16.196  19.755  -2.170  1.00  0.73           C  
ATOM    382  C   SER A  26      15.688  18.983  -3.363  1.00  0.73           C  
ATOM    383  O   SER A  26      16.222  19.103  -4.467  1.00  0.73           O  
ATOM    384  CB  SER A  26      15.346  21.014  -2.028  1.00  0.73           C  
ATOM    385  OG  SER A  26      15.640  21.725  -0.857  1.00  0.73           O  
ATOM    386  H   SER A  26      17.959  20.417  -3.184  1.00  0.73           H  
ATOM    387  HA  SER A  26      16.055  19.146  -1.289  1.00  0.73           H  
ATOM    388 1HB  SER A  26      15.518  21.654  -2.889  1.00  0.73           H  
ATOM    389 2HB  SER A  26      14.291  20.740  -2.029  1.00  0.73           H  
ATOM    390  HG  SER A  26      15.114  21.304  -0.136  1.00  0.73           H  
ATOM    391  N   ALA A  27      14.607  18.253  -3.142  1.00  0.69           N  
ATOM    392  CA  ALA A  27      13.896  17.580  -4.213  1.00  0.69           C  
ATOM    393  C   ALA A  27      12.401  17.661  -3.981  1.00  0.69           C  
ATOM    394  O   ALA A  27      11.916  17.442  -2.859  1.00  0.69           O  
ATOM    395  CB  ALA A  27      14.311  16.124  -4.288  1.00  0.69           C  
ATOM    396  H   ALA A  27      14.296  18.150  -2.178  1.00  0.69           H  
ATOM    397  HA  ALA A  27      14.124  18.080  -5.158  1.00  0.69           H  
ATOM    398 1HB  ALA A  27      13.767  15.636  -5.101  1.00  0.69           H  
ATOM    399 2HB  ALA A  27      15.376  16.064  -4.481  1.00  0.69           H  
ATOM    400 3HB  ALA A  27      14.078  15.628  -3.345  1.00  0.69           H  
ATOM    401  N   SER A  28      11.678  17.936  -5.062  1.00  0.67           N  
ATOM    402  CA  SER A  28      10.229  17.966  -5.071  1.00  0.67           C  
ATOM    403  C   SER A  28       9.685  16.576  -5.132  1.00  0.67           C  
ATOM    404  O   SER A  28      10.435  15.642  -5.408  1.00  0.67           O  
ATOM    405  CB  SER A  28       9.733  18.772  -6.248  1.00  0.67           C  
ATOM    406  OG  SER A  28      10.124  18.153  -7.455  1.00  0.67           O  
ATOM    407  H   SER A  28      12.162  18.138  -5.946  1.00  0.67           H  
ATOM    408  HA  SER A  28       9.889  18.416  -4.164  1.00  0.67           H  
ATOM    409 1HB  SER A  28       8.648  18.847  -6.203  1.00  0.67           H  
ATOM    410 2HB  SER A  28      10.132  19.782  -6.202  1.00  0.67           H  
ATOM    411  HG  SER A  28      11.094  18.353  -7.529  1.00  0.67           H  
ATOM    412  N   TYR A  29       8.392  16.424  -4.906  1.00  0.66           N  
ATOM    413  CA  TYR A  29       7.820  15.092  -5.021  1.00  0.66           C  
ATOM    414  C   TYR A  29       7.990  14.515  -6.428  1.00  0.66           C  
ATOM    415  O   TYR A  29       8.330  13.337  -6.572  1.00  0.66           O  
ATOM    416  CB  TYR A  29       6.357  15.089  -4.597  1.00  0.66           C  
ATOM    417  CG  TYR A  29       6.192  15.050  -3.119  1.00  0.66           C  
ATOM    418  CD1 TYR A  29       6.084  16.204  -2.384  1.00  0.66           C  
ATOM    419  CD2 TYR A  29       6.171  13.827  -2.498  1.00  0.66           C  
ATOM    420  CE1 TYR A  29       5.958  16.142  -1.005  1.00  0.66           C  
ATOM    421  CE2 TYR A  29       6.047  13.750  -1.139  1.00  0.66           C  
ATOM    422  CZ  TYR A  29       5.949  14.896  -0.387  1.00  0.66           C  
ATOM    423  OH  TYR A  29       5.834  14.779   0.967  1.00  0.66           O  
ATOM    424  H   TYR A  29       7.837  17.241  -4.635  1.00  0.66           H  
ATOM    425  HA  TYR A  29       8.358  14.434  -4.339  1.00  0.66           H  
ATOM    426 1HB  TYR A  29       5.840  15.968  -4.992  1.00  0.66           H  
ATOM    427 2HB  TYR A  29       5.900  14.213  -4.993  1.00  0.66           H  
ATOM    428  HD1 TYR A  29       6.111  17.154  -2.894  1.00  0.66           H  
ATOM    429  HD2 TYR A  29       6.251  12.923  -3.095  1.00  0.66           H  
ATOM    430  HE1 TYR A  29       5.881  17.060  -0.411  1.00  0.66           H  
ATOM    431  HE2 TYR A  29       6.025  12.778  -0.647  1.00  0.66           H  
ATOM    432  HH  TYR A  29       6.120  15.595   1.430  1.00  0.66           H  
ATOM    433  N   ALA A  30       7.803  15.327  -7.476  1.00  0.67           N  
ATOM    434  CA  ALA A  30       8.023  14.813  -8.823  1.00  0.67           C  
ATOM    435  C   ALA A  30       9.486  14.401  -9.023  1.00  0.67           C  
ATOM    436  O   ALA A  30       9.767  13.354  -9.622  1.00  0.67           O  
ATOM    437  CB  ALA A  30       7.643  15.858  -9.848  1.00  0.67           C  
ATOM    438  H   ALA A  30       7.500  16.295  -7.357  1.00  0.67           H  
ATOM    439  HA  ALA A  30       7.398  13.931  -8.957  1.00  0.67           H  
ATOM    440 1HB  ALA A  30       7.791  15.460 -10.850  1.00  0.67           H  
ATOM    441 2HB  ALA A  30       6.599  16.131  -9.713  1.00  0.67           H  
ATOM    442 3HB  ALA A  30       8.267  16.744  -9.710  1.00  0.67           H  
ATOM    443  N   GLU A  31      10.425  15.208  -8.508  1.00  0.69           N  
ATOM    444  CA  GLU A  31      11.840  14.871  -8.649  1.00  0.69           C  
ATOM    445  C   GLU A  31      12.195  13.625  -7.856  1.00  0.69           C  
ATOM    446  O   GLU A  31      12.977  12.797  -8.325  1.00  0.69           O  
ATOM    447  CB  GLU A  31      12.712  16.042  -8.239  1.00  0.69           C  
ATOM    448  CG  GLU A  31      12.668  17.208  -9.204  1.00  0.69           C  
ATOM    449  CD  GLU A  31      13.281  18.442  -8.645  1.00  0.69           C  
ATOM    450  OE1 GLU A  31      12.930  18.781  -7.527  1.00  0.69           O  
ATOM    451  OE2 GLU A  31      14.084  19.055  -9.306  1.00  0.69           O  
ATOM    452  H   GLU A  31      10.162  16.073  -8.025  1.00  0.69           H  
ATOM    453  HA  GLU A  31      12.036  14.662  -9.700  1.00  0.69           H  
ATOM    454 1HB  GLU A  31      12.399  16.393  -7.264  1.00  0.69           H  
ATOM    455 2HB  GLU A  31      13.747  15.713  -8.149  1.00  0.69           H  
ATOM    456 1HG  GLU A  31      13.203  16.931 -10.110  1.00  0.69           H  
ATOM    457 2HG  GLU A  31      11.632  17.404  -9.475  1.00  0.69           H  
ATOM    458  N   LEU A  32      11.600  13.470  -6.673  1.00  0.71           N  
ATOM    459  CA  LEU A  32      11.863  12.305  -5.853  1.00  0.71           C  
ATOM    460  C   LEU A  32      11.415  11.088  -6.636  1.00  0.71           C  
ATOM    461  O   LEU A  32      12.146  10.108  -6.721  1.00  0.71           O  
ATOM    462  CB  LEU A  32      11.134  12.383  -4.505  1.00  0.71           C  
ATOM    463  CG  LEU A  32      11.366  11.199  -3.552  1.00  0.71           C  
ATOM    464  CD1 LEU A  32      12.863  11.113  -3.195  1.00  0.71           C  
ATOM    465  CD2 LEU A  32      10.503  11.371  -2.303  1.00  0.71           C  
ATOM    466  H   LEU A  32      10.974  14.191  -6.328  1.00  0.71           H  
ATOM    467  HA  LEU A  32      12.931  12.234  -5.670  1.00  0.71           H  
ATOM    468 1HB  LEU A  32      11.437  13.301  -3.998  1.00  0.71           H  
ATOM    469 2HB  LEU A  32      10.062  12.445  -4.701  1.00  0.71           H  
ATOM    470  HG  LEU A  32      11.092  10.294  -4.052  1.00  0.71           H  
ATOM    471 1HD1 LEU A  32      13.036  10.266  -2.537  1.00  0.71           H  
ATOM    472 2HD1 LEU A  32      13.447  10.987  -4.107  1.00  0.71           H  
ATOM    473 3HD1 LEU A  32      13.170  12.029  -2.692  1.00  0.71           H  
ATOM    474 1HD2 LEU A  32      10.651  10.525  -1.632  1.00  0.71           H  
ATOM    475 2HD2 LEU A  32      10.779  12.293  -1.793  1.00  0.71           H  
ATOM    476 3HD2 LEU A  32       9.461  11.421  -2.597  1.00  0.71           H  
ATOM    477  N   LEU A  33      10.221  11.151  -7.233  1.00  0.73           N  
ATOM    478  CA  LEU A  33       9.701  10.039  -8.017  1.00  0.73           C  
ATOM    479  C   LEU A  33      10.681   9.675  -9.143  1.00  0.73           C  
ATOM    480  O   LEU A  33      10.917   8.492  -9.410  1.00  0.73           O  
ATOM    481  CB  LEU A  33       8.324  10.396  -8.571  1.00  0.73           C  
ATOM    482  CG  LEU A  33       7.551   9.297  -9.300  1.00  0.73           C  
ATOM    483  CD1 LEU A  33       7.274   8.130  -8.336  1.00  0.73           C  
ATOM    484  CD2 LEU A  33       6.245   9.877  -9.810  1.00  0.73           C  
ATOM    485  H   LEU A  33       9.649  11.992  -7.126  1.00  0.73           H  
ATOM    486  HA  LEU A  33       9.585   9.179  -7.381  1.00  0.73           H  
ATOM    487 1HB  LEU A  33       7.705  10.752  -7.745  1.00  0.73           H  
ATOM    488 2HB  LEU A  33       8.445  11.221  -9.271  1.00  0.73           H  
ATOM    489  HG  LEU A  33       8.144   8.927 -10.140  1.00  0.73           H  
ATOM    490 1HD1 LEU A  33       6.720   7.354  -8.859  1.00  0.73           H  
ATOM    491 2HD1 LEU A  33       8.216   7.721  -7.968  1.00  0.73           H  
ATOM    492 3HD1 LEU A  33       6.682   8.487  -7.501  1.00  0.73           H  
ATOM    493 1HD2 LEU A  33       5.691   9.108 -10.342  1.00  0.73           H  
ATOM    494 2HD2 LEU A  33       5.657  10.242  -8.968  1.00  0.73           H  
ATOM    495 3HD2 LEU A  33       6.461  10.701 -10.482  1.00  0.73           H  
ATOM    496  N   ASP A  34      11.296  10.686  -9.780  1.00  0.74           N  
ATOM    497  CA  ASP A  34      12.263  10.410 -10.843  1.00  0.74           C  
ATOM    498  C   ASP A  34      13.513   9.726 -10.261  1.00  0.74           C  
ATOM    499  O   ASP A  34      14.043   8.776 -10.849  1.00  0.74           O  
ATOM    500  CB  ASP A  34      12.676  11.707 -11.561  1.00  0.74           C  
ATOM    501  CG  ASP A  34      13.431  11.459 -12.891  1.00  0.74           C  
ATOM    502  OD1 ASP A  34      12.811  10.957 -13.799  1.00  0.74           O  
ATOM    503  OD2 ASP A  34      14.612  11.749 -12.985  1.00  0.74           O  
ATOM    504  H   ASP A  34      11.051  11.651  -9.547  1.00  0.74           H  
ATOM    505  HA  ASP A  34      11.804   9.737 -11.567  1.00  0.74           H  
ATOM    506 1HB  ASP A  34      11.788  12.312 -11.757  1.00  0.74           H  
ATOM    507 2HB  ASP A  34      13.319  12.290 -10.898  1.00  0.74           H  
ATOM    508  N   LEU A  35      13.962  10.169  -9.079  1.00  0.75           N  
ATOM    509  CA  LEU A  35      15.128   9.559  -8.440  1.00  0.75           C  
ATOM    510  C   LEU A  35      14.829   8.112  -8.063  1.00  0.75           C  
ATOM    511  O   LEU A  35      15.689   7.231  -8.194  1.00  0.75           O  
ATOM    512  CB  LEU A  35      15.530  10.339  -7.189  1.00  0.75           C  
ATOM    513  CG  LEU A  35      16.103  11.724  -7.410  1.00  0.75           C  
ATOM    514  CD1 LEU A  35      16.261  12.418  -6.054  1.00  0.75           C  
ATOM    515  CD2 LEU A  35      17.443  11.592  -8.125  1.00  0.75           C  
ATOM    516  H   LEU A  35      13.499  10.965  -8.637  1.00  0.75           H  
ATOM    517  HA  LEU A  35      15.956   9.571  -9.146  1.00  0.75           H  
ATOM    518 1HB  LEU A  35      14.656  10.444  -6.554  1.00  0.75           H  
ATOM    519 2HB  LEU A  35      16.275   9.761  -6.649  1.00  0.75           H  
ATOM    520  HG  LEU A  35      15.422  12.313  -8.020  1.00  0.75           H  
ATOM    521 1HD1 LEU A  35      16.670  13.417  -6.199  1.00  0.75           H  
ATOM    522 2HD1 LEU A  35      15.292  12.493  -5.568  1.00  0.75           H  
ATOM    523 3HD1 LEU A  35      16.937  11.834  -5.431  1.00  0.75           H  
ATOM    524 1HD2 LEU A  35      17.866  12.583  -8.289  1.00  0.75           H  
ATOM    525 2HD2 LEU A  35      18.134  11.000  -7.514  1.00  0.75           H  
ATOM    526 3HD2 LEU A  35      17.294  11.097  -9.085  1.00  0.75           H  
ATOM    527  N   ILE A  36      13.597   7.862  -7.618  1.00  0.76           N  
ATOM    528  CA  ILE A  36      13.148   6.528  -7.253  1.00  0.76           C  
ATOM    529  C   ILE A  36      13.168   5.629  -8.456  1.00  0.76           C  
ATOM    530  O   ILE A  36      13.680   4.509  -8.408  1.00  0.76           O  
ATOM    531  CB  ILE A  36      11.732   6.556  -6.682  1.00  0.76           C  
ATOM    532  CG1 ILE A  36      11.751   7.262  -5.370  1.00  0.76           C  
ATOM    533  CG2 ILE A  36      11.239   5.164  -6.491  1.00  0.76           C  
ATOM    534  CD1 ILE A  36      10.418   7.636  -4.854  1.00  0.76           C  
ATOM    535  H   ILE A  36      12.948   8.644  -7.513  1.00  0.76           H  
ATOM    536  HA  ILE A  36      13.827   6.123  -6.498  1.00  0.76           H  
ATOM    537  HB  ILE A  36      11.072   7.095  -7.349  1.00  0.76           H  
ATOM    538 1HG1 ILE A  36      12.213   6.598  -4.656  1.00  0.76           H  
ATOM    539 2HG1 ILE A  36      12.363   8.143  -5.447  1.00  0.76           H  
ATOM    540 1HG2 ILE A  36      10.253   5.194  -6.065  1.00  0.76           H  
ATOM    541 2HG2 ILE A  36      11.218   4.634  -7.441  1.00  0.76           H  
ATOM    542 3HG2 ILE A  36      11.905   4.680  -5.818  1.00  0.76           H  
ATOM    543 1HD1 ILE A  36      10.559   8.116  -3.912  1.00  0.76           H  
ATOM    544 2HD1 ILE A  36       9.936   8.308  -5.512  1.00  0.76           H  
ATOM    545 3HD1 ILE A  36       9.803   6.753  -4.739  1.00  0.76           H  
ATOM    546  N   ASP A  37      12.622   6.132  -9.563  1.00  0.76           N  
ATOM    547  CA  ASP A  37      12.607   5.354 -10.777  1.00  0.76           C  
ATOM    548  C   ASP A  37      13.990   5.006 -11.267  1.00  0.76           C  
ATOM    549  O   ASP A  37      14.267   3.838 -11.557  1.00  0.76           O  
ATOM    550  CB  ASP A  37      11.851   6.048 -11.904  1.00  0.76           C  
ATOM    551  CG  ASP A  37      11.926   5.221 -13.171  1.00  0.76           C  
ATOM    552  OD1 ASP A  37      11.432   4.111 -13.239  1.00  0.76           O  
ATOM    553  OD2 ASP A  37      12.502   5.690 -14.099  1.00  0.76           O  
ATOM    554  H   ASP A  37      12.198   7.059  -9.548  1.00  0.76           H  
ATOM    555  HA  ASP A  37      12.101   4.436 -10.547  1.00  0.76           H  
ATOM    556 1HB  ASP A  37      10.804   6.192 -11.622  1.00  0.76           H  
ATOM    557 2HB  ASP A  37      12.286   7.037 -12.086  1.00  0.76           H  
ATOM    558  N   ARG A  38      14.863   6.001 -11.371  1.00  0.75           N  
ATOM    559  CA  ARG A  38      16.205   5.745 -11.852  1.00  0.75           C  
ATOM    560  C   ARG A  38      16.938   4.785 -10.928  1.00  0.75           C  
ATOM    561  O   ARG A  38      17.599   3.855 -11.393  1.00  0.75           O  
ATOM    562  CB  ARG A  38      16.951   7.051 -11.959  1.00  0.75           C  
ATOM    563  CG  ARG A  38      16.475   7.923 -13.093  1.00  0.75           C  
ATOM    564  CD  ARG A  38      17.162   9.220 -13.130  1.00  0.75           C  
ATOM    565  NE  ARG A  38      16.635  10.060 -14.192  1.00  0.75           N  
ATOM    566  CZ  ARG A  38      17.051  10.004 -15.470  1.00  0.75           C  
ATOM    567  NH1 ARG A  38      18.007   9.159 -15.810  1.00  0.75           N  
ATOM    568  NH2 ARG A  38      16.506  10.794 -16.379  1.00  0.75           N  
ATOM    569  H   ARG A  38      14.584   6.953 -11.123  1.00  0.75           H  
ATOM    570  HA  ARG A  38      16.140   5.298 -12.846  1.00  0.75           H  
ATOM    571 1HB  ARG A  38      16.835   7.615 -11.032  1.00  0.75           H  
ATOM    572 2HB  ARG A  38      18.012   6.855 -12.102  1.00  0.75           H  
ATOM    573 1HG  ARG A  38      16.675   7.408 -14.035  1.00  0.75           H  
ATOM    574 2HG  ARG A  38      15.402   8.103 -12.995  1.00  0.75           H  
ATOM    575 1HD  ARG A  38      17.005   9.738 -12.181  1.00  0.75           H  
ATOM    576 2HD  ARG A  38      18.230   9.070 -13.299  1.00  0.75           H  
ATOM    577  HE  ARG A  38      15.875  10.728 -13.941  1.00  0.75           H  
ATOM    578 1HH1 ARG A  38      18.428   8.556 -15.101  1.00  0.75           H  
ATOM    579 2HH1 ARG A  38      18.332   9.113 -16.761  1.00  0.75           H  
ATOM    580 1HH2 ARG A  38      15.770  11.444 -16.113  1.00  0.75           H  
ATOM    581 2HH2 ARG A  38      16.818  10.754 -17.334  1.00  0.75           H  
ATOM    582  N   THR A  39      16.750   4.941  -9.616  1.00  0.74           N  
ATOM    583  CA  THR A  39      17.409   4.058  -8.683  1.00  0.74           C  
ATOM    584  C   THR A  39      16.901   2.639  -8.884  1.00  0.74           C  
ATOM    585  O   THR A  39      17.702   1.709  -8.916  1.00  0.74           O  
ATOM    586  CB  THR A  39      17.204   4.511  -7.229  1.00  0.74           C  
ATOM    587  OG1 THR A  39      17.745   5.825  -7.066  1.00  0.74           O  
ATOM    588  CG2 THR A  39      17.938   3.564  -6.297  1.00  0.74           C  
ATOM    589  H   THR A  39      16.188   5.708  -9.250  1.00  0.74           H  
ATOM    590  HA  THR A  39      18.479   4.067  -8.893  1.00  0.74           H  
ATOM    591  HB  THR A  39      16.149   4.538  -6.996  1.00  0.74           H  
ATOM    592  HG1 THR A  39      17.125   6.469  -7.482  1.00  0.74           H  
ATOM    593 1HG2 THR A  39      17.806   3.906  -5.290  1.00  0.74           H  
ATOM    594 2HG2 THR A  39      17.536   2.560  -6.403  1.00  0.74           H  
ATOM    595 3HG2 THR A  39      18.996   3.561  -6.541  1.00  0.74           H  
ATOM    596  N   ALA A  40      15.579   2.466  -9.036  1.00  0.74           N  
ATOM    597  CA  ALA A  40      14.990   1.146  -9.259  1.00  0.74           C  
ATOM    598  C   ALA A  40      15.524   0.523 -10.533  1.00  0.74           C  
ATOM    599  O   ALA A  40      15.832  -0.671 -10.578  1.00  0.74           O  
ATOM    600  CB  ALA A  40      13.487   1.254  -9.359  1.00  0.74           C  
ATOM    601  H   ALA A  40      14.959   3.275  -8.988  1.00  0.74           H  
ATOM    602  HA  ALA A  40      15.254   0.504  -8.426  1.00  0.74           H  
ATOM    603 1HB  ALA A  40      13.060   0.279  -9.520  1.00  0.74           H  
ATOM    604 2HB  ALA A  40      13.088   1.684  -8.441  1.00  0.74           H  
ATOM    605 3HB  ALA A  40      13.249   1.898 -10.194  1.00  0.74           H  
ATOM    606  N   ALA A  41      15.675   1.333 -11.584  1.00  0.74           N  
ATOM    607  CA  ALA A  41      16.223   0.820 -12.828  1.00  0.74           C  
ATOM    608  C   ALA A  41      17.636   0.316 -12.570  1.00  0.74           C  
ATOM    609  O   ALA A  41      18.031  -0.743 -13.064  1.00  0.74           O  
ATOM    610  CB  ALA A  41      16.208   1.892 -13.896  1.00  0.74           C  
ATOM    611  H   ALA A  41      15.384   2.310 -11.526  1.00  0.74           H  
ATOM    612  HA  ALA A  41      15.613  -0.020 -13.155  1.00  0.74           H  
ATOM    613 1HB  ALA A  41      16.614   1.488 -14.821  1.00  0.74           H  
ATOM    614 2HB  ALA A  41      15.186   2.233 -14.066  1.00  0.74           H  
ATOM    615 3HB  ALA A  41      16.815   2.738 -13.579  1.00  0.74           H  
ATOM    616  N   GLY A  42      18.366   1.053 -11.735  1.00  0.74           N  
ATOM    617  CA  GLY A  42      19.712   0.716 -11.319  1.00  0.74           C  
ATOM    618  C   GLY A  42      19.728  -0.597 -10.566  1.00  0.74           C  
ATOM    619  O   GLY A  42      20.545  -1.478 -10.857  1.00  0.74           O  
ATOM    620  H   GLY A  42      17.972   1.928 -11.389  1.00  0.74           H  
ATOM    621 1HA  GLY A  42      20.366   0.650 -12.182  1.00  0.74           H  
ATOM    622 2HA  GLY A  42      20.084   1.514 -10.681  1.00  0.74           H  
ATOM    623  N   LEU A  43      18.829  -0.732  -9.595  1.00  0.74           N  
ATOM    624  CA  LEU A  43      18.791  -1.920  -8.767  1.00  0.74           C  
ATOM    625  C   LEU A  43      18.516  -3.141  -9.636  1.00  0.74           C  
ATOM    626  O   LEU A  43      19.209  -4.159  -9.525  1.00  0.74           O  
ATOM    627  CB  LEU A  43      17.686  -1.765  -7.707  1.00  0.74           C  
ATOM    628  CG  LEU A  43      17.908  -0.698  -6.614  1.00  0.74           C  
ATOM    629  CD1 LEU A  43      16.630  -0.563  -5.762  1.00  0.74           C  
ATOM    630  CD2 LEU A  43      19.106  -1.077  -5.802  1.00  0.74           C  
ATOM    631  H   LEU A  43      18.191   0.039  -9.417  1.00  0.74           H  
ATOM    632  HA  LEU A  43      19.752  -2.042  -8.279  1.00  0.74           H  
ATOM    633 1HB  LEU A  43      16.765  -1.511  -8.224  1.00  0.74           H  
ATOM    634 2HB  LEU A  43      17.542  -2.723  -7.213  1.00  0.74           H  
ATOM    635  HG  LEU A  43      18.096   0.257  -7.067  1.00  0.74           H  
ATOM    636 1HD1 LEU A  43      16.773   0.190  -4.998  1.00  0.74           H  
ATOM    637 2HD1 LEU A  43      15.797  -0.279  -6.385  1.00  0.74           H  
ATOM    638 3HD1 LEU A  43      16.405  -1.492  -5.298  1.00  0.74           H  
ATOM    639 1HD2 LEU A  43      19.289  -0.335  -5.038  1.00  0.74           H  
ATOM    640 2HD2 LEU A  43      18.954  -2.045  -5.341  1.00  0.74           H  
ATOM    641 3HD2 LEU A  43      19.949  -1.120  -6.462  1.00  0.74           H  
ATOM    642  N   ARG A  44      17.598  -2.994 -10.596  1.00  0.75           N  
ATOM    643  CA  ARG A  44      17.297  -4.072 -11.528  1.00  0.75           C  
ATOM    644  C   ARG A  44      18.486  -4.339 -12.453  1.00  0.75           C  
ATOM    645  O   ARG A  44      18.803  -5.492 -12.757  1.00  0.75           O  
ATOM    646  CB  ARG A  44      16.063  -3.741 -12.345  1.00  0.75           C  
ATOM    647  CG  ARG A  44      14.755  -3.778 -11.580  1.00  0.75           C  
ATOM    648  CD  ARG A  44      13.644  -3.377 -12.460  1.00  0.75           C  
ATOM    649  NE  ARG A  44      12.350  -3.486 -11.825  1.00  0.75           N  
ATOM    650  CZ  ARG A  44      11.198  -3.084 -12.404  1.00  0.75           C  
ATOM    651  NH1 ARG A  44      11.232  -2.552 -13.607  1.00  0.75           N  
ATOM    652  NH2 ARG A  44      10.044  -3.224 -11.775  1.00  0.75           N  
ATOM    653  H   ARG A  44      17.064  -2.126 -10.653  1.00  0.75           H  
ATOM    654  HA  ARG A  44      17.091  -4.975 -10.954  1.00  0.75           H  
ATOM    655 1HB  ARG A  44      16.169  -2.737 -12.755  1.00  0.75           H  
ATOM    656 2HB  ARG A  44      15.983  -4.432 -13.181  1.00  0.75           H  
ATOM    657 1HG  ARG A  44      14.572  -4.786 -11.201  1.00  0.75           H  
ATOM    658 2HG  ARG A  44      14.808  -3.081 -10.742  1.00  0.75           H  
ATOM    659 1HD  ARG A  44      13.790  -2.335 -12.752  1.00  0.75           H  
ATOM    660 2HD  ARG A  44      13.642  -4.004 -13.349  1.00  0.75           H  
ATOM    661  HE  ARG A  44      12.308  -3.891 -10.898  1.00  0.75           H  
ATOM    662 1HH1 ARG A  44      12.107  -2.445 -14.090  1.00  0.75           H  
ATOM    663 2HH1 ARG A  44      10.359  -2.236 -14.062  1.00  0.75           H  
ATOM    664 1HH2 ARG A  44      10.008  -3.643 -10.860  1.00  0.75           H  
ATOM    665 2HH2 ARG A  44       9.179  -2.921 -12.225  1.00  0.75           H  
ATOM    666  N   GLY A  45      19.185  -3.274 -12.859  1.00  0.76           N  
ATOM    667  CA  GLY A  45      20.363  -3.361 -13.718  1.00  0.76           C  
ATOM    668  C   GLY A  45      21.454  -4.215 -13.079  1.00  0.76           C  
ATOM    669  O   GLY A  45      22.206  -4.905 -13.769  1.00  0.76           O  
ATOM    670  H   GLY A  45      18.868  -2.343 -12.599  1.00  0.76           H  
ATOM    671 1HA  GLY A  45      20.081  -3.777 -14.685  1.00  0.76           H  
ATOM    672 2HA  GLY A  45      20.743  -2.355 -13.894  1.00  0.76           H  
ATOM    673  N   HIS A  46      21.493  -4.204 -11.747  1.00  0.77           N  
ATOM    674  CA  HIS A  46      22.454  -4.972 -10.972  1.00  0.77           C  
ATOM    675  C   HIS A  46      21.897  -6.319 -10.501  1.00  0.77           C  
ATOM    676  O   HIS A  46      22.491  -6.975  -9.641  1.00  0.77           O  
ATOM    677  CB  HIS A  46      22.929  -4.157  -9.774  1.00  0.77           C  
ATOM    678  CG  HIS A  46      23.750  -2.964 -10.162  1.00  0.77           C  
ATOM    679  ND1 HIS A  46      23.191  -1.793 -10.596  1.00  0.77           N  
ATOM    680  CD2 HIS A  46      25.087  -2.772 -10.179  1.00  0.77           C  
ATOM    681  CE1 HIS A  46      24.142  -0.928 -10.877  1.00  0.77           C  
ATOM    682  NE2 HIS A  46      25.309  -1.498 -10.633  1.00  0.77           N  
ATOM    683  H   HIS A  46      20.857  -3.570 -11.258  1.00  0.77           H  
ATOM    684  HA  HIS A  46      23.323  -5.181 -11.592  1.00  0.77           H  
ATOM    685 1HB  HIS A  46      22.057  -3.812  -9.213  1.00  0.77           H  
ATOM    686 2HB  HIS A  46      23.521  -4.792  -9.125  1.00  0.77           H  
ATOM    687  HD1 HIS A  46      22.199  -1.608 -10.702  1.00  0.77           H  
ATOM    688  HD2 HIS A  46      25.930  -3.414  -9.919  1.00  0.77           H  
ATOM    689  HE1 HIS A  46      23.884   0.065 -11.242  1.00  0.77           H  
ATOM    690  N   GLY A  47      20.776  -6.748 -11.093  1.00  0.80           N  
ATOM    691  CA  GLY A  47      20.178  -8.043 -10.805  1.00  0.80           C  
ATOM    692  C   GLY A  47      19.273  -8.120  -9.579  1.00  0.80           C  
ATOM    693  O   GLY A  47      18.966  -9.222  -9.133  1.00  0.80           O  
ATOM    694  H   GLY A  47      20.307  -6.161 -11.780  1.00  0.80           H  
ATOM    695 1HA  GLY A  47      19.603  -8.348 -11.680  1.00  0.80           H  
ATOM    696 2HA  GLY A  47      20.975  -8.776 -10.697  1.00  0.80           H  
ATOM    697  N   VAL A  48      18.840  -6.986  -9.033  1.00  0.82           N  
ATOM    698  CA  VAL A  48      18.003  -7.008  -7.837  1.00  0.82           C  
ATOM    699  C   VAL A  48      16.509  -6.784  -8.105  1.00  0.82           C  
ATOM    700  O   VAL A  48      16.111  -5.798  -8.728  1.00  0.82           O  
ATOM    701  CB  VAL A  48      18.519  -5.952  -6.849  1.00  0.82           C  
ATOM    702  CG1 VAL A  48      17.658  -5.894  -5.654  1.00  0.82           C  
ATOM    703  CG2 VAL A  48      19.948  -6.315  -6.443  1.00  0.82           C  
ATOM    704  H   VAL A  48      19.098  -6.083  -9.428  1.00  0.82           H  
ATOM    705  HA  VAL A  48      18.115  -7.987  -7.367  1.00  0.82           H  
ATOM    706  HB  VAL A  48      18.499  -4.981  -7.313  1.00  0.82           H  
ATOM    707 1HG1 VAL A  48      18.049  -5.160  -5.007  1.00  0.82           H  
ATOM    708 2HG1 VAL A  48      16.643  -5.633  -5.935  1.00  0.82           H  
ATOM    709 3HG1 VAL A  48      17.664  -6.844  -5.163  1.00  0.82           H  
ATOM    710 1HG2 VAL A  48      20.313  -5.586  -5.744  1.00  0.82           H  
ATOM    711 2HG2 VAL A  48      19.951  -7.296  -5.971  1.00  0.82           H  
ATOM    712 3HG2 VAL A  48      20.594  -6.333  -7.327  1.00  0.82           H  
ATOM    713  N   GLY A  49      15.680  -7.708  -7.607  1.00  0.84           N  
ATOM    714  CA  GLY A  49      14.227  -7.633  -7.754  1.00  0.84           C  
ATOM    715  C   GLY A  49      13.452  -8.088  -6.505  1.00  0.84           C  
ATOM    716  O   GLY A  49      13.951  -8.051  -5.380  1.00  0.84           O  
ATOM    717  H   GLY A  49      16.083  -8.519  -7.132  1.00  0.84           H  
ATOM    718 1HA  GLY A  49      13.941  -6.610  -7.999  1.00  0.84           H  
ATOM    719 2HA  GLY A  49      13.929  -8.249  -8.602  1.00  0.84           H  
ATOM    720  N   ALA A  50      12.229  -8.562  -6.734  1.00  0.85           N  
ATOM    721  CA  ALA A  50      11.274  -8.942  -5.686  1.00  0.85           C  
ATOM    722  C   ALA A  50      11.762 -10.045  -4.734  1.00  0.85           C  
ATOM    723  O   ALA A  50      11.378 -10.095  -3.568  1.00  0.85           O  
ATOM    724  CB  ALA A  50       9.977  -9.369  -6.350  1.00  0.85           C  
ATOM    725  H   ALA A  50      11.908  -8.592  -7.691  1.00  0.85           H  
ATOM    726  HA  ALA A  50      11.081  -8.062  -5.091  1.00  0.85           H  
ATOM    727 1HB  ALA A  50       9.232  -9.594  -5.611  1.00  0.85           H  
ATOM    728 2HB  ALA A  50       9.612  -8.551  -6.980  1.00  0.85           H  
ATOM    729 3HB  ALA A  50      10.151 -10.247  -6.960  1.00  0.85           H  
ATOM    730  N   GLY A  51      12.573 -10.974  -5.219  1.00  0.85           N  
ATOM    731  CA  GLY A  51      13.020 -12.054  -4.344  1.00  0.85           C  
ATOM    732  C   GLY A  51      14.324 -11.729  -3.610  1.00  0.85           C  
ATOM    733  O   GLY A  51      14.884 -12.595  -2.934  1.00  0.85           O  
ATOM    734  H   GLY A  51      12.897 -10.924  -6.175  1.00  0.85           H  
ATOM    735 1HA  GLY A  51      12.240 -12.276  -3.616  1.00  0.85           H  
ATOM    736 2HA  GLY A  51      13.159 -12.955  -4.939  1.00  0.85           H  
ATOM    737  N   ASP A  52      14.817 -10.499  -3.773  1.00  0.82           N  
ATOM    738  CA  ASP A  52      16.107 -10.093  -3.240  1.00  0.82           C  
ATOM    739  C   ASP A  52      16.099  -9.172  -2.025  1.00  0.82           C  
ATOM    740  O   ASP A  52      15.065  -8.622  -1.625  1.00  0.82           O  
ATOM    741  CB  ASP A  52      16.877  -9.420  -4.341  1.00  0.82           C  
ATOM    742  CG  ASP A  52      17.176 -10.347  -5.484  1.00  0.82           C  
ATOM    743  OD1 ASP A  52      17.853 -11.335  -5.294  1.00  0.82           O  
ATOM    744  OD2 ASP A  52      16.717 -10.072  -6.566  1.00  0.82           O  
ATOM    745  H   ASP A  52      14.293  -9.804  -4.306  1.00  0.82           H  
ATOM    746  HA  ASP A  52      16.640 -10.999  -2.955  1.00  0.82           H  
ATOM    747 1HB  ASP A  52      16.293  -8.588  -4.712  1.00  0.82           H  
ATOM    748 2HB  ASP A  52      17.813  -9.020  -3.954  1.00  0.82           H  
ATOM    749  N   VAL A  53      17.300  -9.026  -1.454  1.00  0.80           N  
ATOM    750  CA  VAL A  53      17.569  -8.155  -0.318  1.00  0.80           C  
ATOM    751  C   VAL A  53      18.707  -7.144  -0.632  1.00  0.80           C  
ATOM    752  O   VAL A  53      19.765  -7.518  -1.171  1.00  0.80           O  
ATOM    753  CB  VAL A  53      17.931  -9.025   0.909  1.00  0.80           C  
ATOM    754  CG1 VAL A  53      18.225  -8.138   2.090  1.00  0.80           C  
ATOM    755  CG2 VAL A  53      16.810 -10.005   1.205  1.00  0.80           C  
ATOM    756  H   VAL A  53      18.065  -9.558  -1.843  1.00  0.80           H  
ATOM    757  HA  VAL A  53      16.664  -7.590  -0.089  1.00  0.80           H  
ATOM    758  HB  VAL A  53      18.790  -9.603   0.688  1.00  0.80           H  
ATOM    759 1HG1 VAL A  53      18.477  -8.755   2.925  1.00  0.80           H  
ATOM    760 2HG1 VAL A  53      19.055  -7.470   1.868  1.00  0.80           H  
ATOM    761 3HG1 VAL A  53      17.342  -7.551   2.320  1.00  0.80           H  
ATOM    762 1HG2 VAL A  53      17.096 -10.620   2.049  1.00  0.80           H  
ATOM    763 2HG2 VAL A  53      15.902  -9.487   1.431  1.00  0.80           H  
ATOM    764 3HG2 VAL A  53      16.644 -10.647   0.344  1.00  0.80           H  
ATOM    765  N   ILE A  54      18.469  -5.874  -0.303  1.00  0.79           N  
ATOM    766  CA  ILE A  54      19.431  -4.783  -0.498  1.00  0.79           C  
ATOM    767  C   ILE A  54      19.922  -4.231   0.833  1.00  0.79           C  
ATOM    768  O   ILE A  54      19.107  -3.804   1.647  1.00  0.79           O  
ATOM    769  CB  ILE A  54      18.764  -3.603  -1.229  1.00  0.79           C  
ATOM    770  CG1 ILE A  54      18.272  -4.018  -2.555  1.00  0.79           C  
ATOM    771  CG2 ILE A  54      19.744  -2.423  -1.373  1.00  0.79           C  
ATOM    772  CD1 ILE A  54      17.345  -3.015  -3.144  1.00  0.79           C  
ATOM    773  H   ILE A  54      17.567  -5.651   0.115  1.00  0.79           H  
ATOM    774  HA  ILE A  54      20.279  -5.152  -1.069  1.00  0.79           H  
ATOM    775  HB  ILE A  54      17.897  -3.278  -0.654  1.00  0.79           H  
ATOM    776 1HG1 ILE A  54      19.127  -4.144  -3.218  1.00  0.79           H  
ATOM    777 2HG1 ILE A  54      17.752  -4.969  -2.472  1.00  0.79           H  
ATOM    778 1HG2 ILE A  54      19.256  -1.591  -1.878  1.00  0.79           H  
ATOM    779 2HG2 ILE A  54      20.079  -2.096  -0.388  1.00  0.79           H  
ATOM    780 3HG2 ILE A  54      20.606  -2.751  -1.955  1.00  0.79           H  
ATOM    781 1HD1 ILE A  54      17.008  -3.350  -4.113  1.00  0.79           H  
ATOM    782 2HD1 ILE A  54      16.496  -2.909  -2.487  1.00  0.79           H  
ATOM    783 3HD1 ILE A  54      17.848  -2.057  -3.242  1.00  0.79           H  
ATOM    784  N   ALA A  55      21.233  -4.215   1.049  1.00  0.79           N  
ATOM    785  CA  ALA A  55      21.776  -3.639   2.274  1.00  0.79           C  
ATOM    786  C   ALA A  55      22.227  -2.238   1.947  1.00  0.79           C  
ATOM    787  O   ALA A  55      22.581  -1.970   0.797  1.00  0.79           O  
ATOM    788  CB  ALA A  55      22.911  -4.445   2.853  1.00  0.79           C  
ATOM    789  H   ALA A  55      21.856  -4.570   0.330  1.00  0.79           H  
ATOM    790  HA  ALA A  55      20.983  -3.587   2.995  1.00  0.79           H  
ATOM    791 1HB  ALA A  55      23.261  -3.958   3.752  1.00  0.79           H  
ATOM    792 2HB  ALA A  55      22.565  -5.444   3.094  1.00  0.79           H  
ATOM    793 3HB  ALA A  55      23.707  -4.501   2.137  1.00  0.79           H  
ATOM    794  N   CYS A  56      22.270  -1.351   2.927  1.00  0.80           N  
ATOM    795  CA  CYS A  56      22.687  -0.001   2.559  1.00  0.80           C  
ATOM    796  C   CYS A  56      23.271   0.911   3.637  1.00  0.80           C  
ATOM    797  O   CYS A  56      22.768   0.963   4.753  1.00  0.80           O  
ATOM    798  CB  CYS A  56      21.484   0.701   1.986  1.00  0.80           C  
ATOM    799  SG  CYS A  56      21.828   2.234   1.428  1.00  0.80           S  
ATOM    800  H   CYS A  56      21.940  -1.610   3.858  1.00  0.80           H  
ATOM    801  HA  CYS A  56      23.440  -0.100   1.780  1.00  0.80           H  
ATOM    802 1HB  CYS A  56      21.084   0.126   1.151  1.00  0.80           H  
ATOM    803 2HB  CYS A  56      20.720   0.768   2.741  1.00  0.80           H  
ATOM    804  HG  CYS A  56      23.000   1.899   0.855  1.00  0.80           H  
ATOM    805  N   SER A  57      24.334   1.650   3.296  1.00  0.82           N  
ATOM    806  CA  SER A  57      24.910   2.621   4.243  1.00  0.82           C  
ATOM    807  C   SER A  57      25.202   3.970   3.603  1.00  0.82           C  
ATOM    808  O   SER A  57      26.187   4.134   2.861  1.00  0.82           O  
ATOM    809  CB  SER A  57      26.164   2.100   4.858  1.00  0.82           C  
ATOM    810  OG  SER A  57      25.906   0.977   5.609  1.00  0.82           O  
ATOM    811  H   SER A  57      24.692   1.572   2.343  1.00  0.82           H  
ATOM    812  HA  SER A  57      24.186   2.786   5.046  1.00  0.82           H  
ATOM    813 1HB  SER A  57      26.876   1.879   4.082  1.00  0.82           H  
ATOM    814 2HB  SER A  57      26.588   2.870   5.498  1.00  0.82           H  
ATOM    815  HG  SER A  57      25.241   1.254   6.299  1.00  0.82           H  
ATOM    816  N   LEU A  58      24.318   4.910   3.915  1.00  0.83           N  
ATOM    817  CA  LEU A  58      24.291   6.257   3.377  1.00  0.83           C  
ATOM    818  C   LEU A  58      24.160   7.306   4.473  1.00  0.83           C  
ATOM    819  O   LEU A  58      23.720   7.002   5.581  1.00  0.83           O  
ATOM    820  CB  LEU A  58      23.098   6.401   2.456  1.00  0.83           C  
ATOM    821  CG  LEU A  58      23.045   5.458   1.344  1.00  0.83           C  
ATOM    822  CD1 LEU A  58      21.696   5.575   0.631  1.00  0.83           C  
ATOM    823  CD2 LEU A  58      24.154   5.709   0.487  1.00  0.83           C  
ATOM    824  H   LEU A  58      23.583   4.654   4.562  1.00  0.83           H  
ATOM    825  HA  LEU A  58      25.212   6.439   2.826  1.00  0.83           H  
ATOM    826 1HB  LEU A  58      22.220   6.304   3.040  1.00  0.83           H  
ATOM    827 2HB  LEU A  58      23.120   7.410   2.032  1.00  0.83           H  
ATOM    828  HG  LEU A  58      23.155   4.491   1.710  1.00  0.83           H  
ATOM    829 1HD1 LEU A  58      21.660   4.870  -0.197  1.00  0.83           H  
ATOM    830 2HD1 LEU A  58      20.908   5.346   1.320  1.00  0.83           H  
ATOM    831 3HD1 LEU A  58      21.563   6.585   0.262  1.00  0.83           H  
ATOM    832 1HD2 LEU A  58      24.152   5.000  -0.335  1.00  0.83           H  
ATOM    833 2HD2 LEU A  58      24.101   6.714   0.120  1.00  0.83           H  
ATOM    834 3HD2 LEU A  58      25.049   5.601   1.068  1.00  0.83           H  
ATOM    835  N   ARG A  59      24.497   8.540   4.144  1.00  0.83           N  
ATOM    836  CA  ARG A  59      24.220   9.681   5.018  1.00  0.83           C  
ATOM    837  C   ARG A  59      22.745  10.092   4.918  1.00  0.83           C  
ATOM    838  O   ARG A  59      22.021   9.666   4.008  1.00  0.83           O  
ATOM    839  CB  ARG A  59      25.112  10.866   4.706  1.00  0.83           C  
ATOM    840  CG  ARG A  59      26.565  10.723   5.122  1.00  0.83           C  
ATOM    841  CD  ARG A  59      27.343  11.957   4.800  1.00  0.83           C  
ATOM    842  NE  ARG A  59      28.707  11.895   5.300  1.00  0.83           N  
ATOM    843  CZ  ARG A  59      29.099  12.338   6.519  1.00  0.83           C  
ATOM    844  NH1 ARG A  59      28.228  12.901   7.335  1.00  0.83           N  
ATOM    845  NH2 ARG A  59      30.360  12.218   6.902  1.00  0.83           N  
ATOM    846  H   ARG A  59      24.927   8.691   3.223  1.00  0.83           H  
ATOM    847  HA  ARG A  59      24.420   9.378   6.047  1.00  0.83           H  
ATOM    848 1HB  ARG A  59      25.103  11.036   3.628  1.00  0.83           H  
ATOM    849 2HB  ARG A  59      24.715  11.763   5.179  1.00  0.83           H  
ATOM    850 1HG  ARG A  59      26.625  10.539   6.194  1.00  0.83           H  
ATOM    851 2HG  ARG A  59      27.014   9.885   4.581  1.00  0.83           H  
ATOM    852 1HD  ARG A  59      27.388  12.081   3.719  1.00  0.83           H  
ATOM    853 2HD  ARG A  59      26.857  12.822   5.247  1.00  0.83           H  
ATOM    854  HE  ARG A  59      29.412  11.471   4.696  1.00  0.83           H  
ATOM    855 1HH1 ARG A  59      27.265  13.014   7.060  1.00  0.83           H  
ATOM    856 2HH1 ARG A  59      28.525  13.240   8.246  1.00  0.83           H  
ATOM    857 1HH2 ARG A  59      31.046  11.788   6.293  1.00  0.83           H  
ATOM    858 2HH2 ARG A  59      30.638  12.556   7.810  1.00  0.83           H  
ATOM    859  N   ASN A  60      22.280  10.941   5.836  1.00  0.81           N  
ATOM    860  CA  ASN A  60      20.870  11.316   5.803  1.00  0.81           C  
ATOM    861  C   ASN A  60      20.569  12.256   4.647  1.00  0.81           C  
ATOM    862  O   ASN A  60      20.649  13.479   4.769  1.00  0.81           O  
ATOM    863  CB  ASN A  60      20.437  12.005   7.078  1.00  0.81           C  
ATOM    864  CG  ASN A  60      20.447  11.178   8.293  1.00  0.81           C  
ATOM    865  OD1 ASN A  60      20.377   9.935   8.237  1.00  0.81           O  
ATOM    866  ND2 ASN A  60      20.524  11.852   9.420  1.00  0.81           N  
ATOM    867  H   ASN A  60      22.882  11.297   6.564  1.00  0.81           H  
ATOM    868  HA  ASN A  60      20.276  10.415   5.660  1.00  0.81           H  
ATOM    869 1HB  ASN A  60      21.060  12.887   7.247  1.00  0.81           H  
ATOM    870 2HB  ASN A  60      19.422  12.353   6.943  1.00  0.81           H  
ATOM    871 1HD2 ASN A  60      20.541  11.381  10.298  1.00  0.81           H  
ATOM    872 2HD2 ASN A  60      20.580  12.879   9.418  1.00  0.81           H  
ATOM    873  N   SER A  61      20.211  11.656   3.525  1.00  0.78           N  
ATOM    874  CA  SER A  61      19.996  12.393   2.296  1.00  0.78           C  
ATOM    875  C   SER A  61      18.777  11.944   1.499  1.00  0.78           C  
ATOM    876  O   SER A  61      18.233  10.854   1.695  1.00  0.78           O  
ATOM    877  CB  SER A  61      21.214  12.234   1.413  1.00  0.78           C  
ATOM    878  OG  SER A  61      21.339  10.902   0.996  1.00  0.78           O  
ATOM    879  H   SER A  61      20.217  10.641   3.532  1.00  0.78           H  
ATOM    880  HA  SER A  61      19.871  13.443   2.551  1.00  0.78           H  
ATOM    881 1HB  SER A  61      21.129  12.884   0.546  1.00  0.78           H  
ATOM    882 2HB  SER A  61      22.107  12.533   1.964  1.00  0.78           H  
ATOM    883  HG  SER A  61      21.631  10.405   1.786  1.00  0.78           H  
ATOM    884  N   ILE A  62      18.454  12.748   0.497  1.00  0.75           N  
ATOM    885  CA  ILE A  62      17.354  12.528  -0.430  1.00  0.75           C  
ATOM    886  C   ILE A  62      17.495  11.180  -1.111  1.00  0.75           C  
ATOM    887  O   ILE A  62      16.512  10.487  -1.371  1.00  0.75           O  
ATOM    888  CB  ILE A  62      17.383  13.617  -1.509  1.00  0.75           C  
ATOM    889  CG1 ILE A  62      17.057  14.959  -0.892  1.00  0.75           C  
ATOM    890  CG2 ILE A  62      16.361  13.270  -2.576  1.00  0.75           C  
ATOM    891  CD1 ILE A  62      17.372  16.167  -1.732  1.00  0.75           C  
ATOM    892  H   ILE A  62      18.983  13.602   0.399  1.00  0.75           H  
ATOM    893  HA  ILE A  62      16.412  12.547   0.110  1.00  0.75           H  
ATOM    894  HB  ILE A  62      18.374  13.677  -1.951  1.00  0.75           H  
ATOM    895 1HG1 ILE A  62      16.024  14.996  -0.715  1.00  0.75           H  
ATOM    896 2HG1 ILE A  62      17.567  15.025   0.040  1.00  0.75           H  
ATOM    897 1HG2 ILE A  62      16.374  14.033  -3.349  1.00  0.75           H  
ATOM    898 2HG2 ILE A  62      16.609  12.305  -3.013  1.00  0.75           H  
ATOM    899 3HG2 ILE A  62      15.369  13.222  -2.129  1.00  0.75           H  
ATOM    900 1HD1 ILE A  62      17.077  17.052  -1.181  1.00  0.75           H  
ATOM    901 2HD1 ILE A  62      18.440  16.211  -1.940  1.00  0.75           H  
ATOM    902 3HD1 ILE A  62      16.829  16.120  -2.661  1.00  0.75           H  
ATOM    903  N   ARG A  63      18.728  10.836  -1.448  1.00  0.72           N  
ATOM    904  CA  ARG A  63      19.025   9.593  -2.124  1.00  0.72           C  
ATOM    905  C   ARG A  63      18.650   8.370  -1.263  1.00  0.72           C  
ATOM    906  O   ARG A  63      18.260   7.333  -1.799  1.00  0.72           O  
ATOM    907  CB  ARG A  63      20.486   9.541  -2.485  1.00  0.72           C  
ATOM    908  CG  ARG A  63      20.918  10.575  -3.537  1.00  0.72           C  
ATOM    909  CD  ARG A  63      22.285  10.290  -4.118  1.00  0.72           C  
ATOM    910  NE  ARG A  63      23.364  10.337  -3.114  1.00  0.72           N  
ATOM    911  CZ  ARG A  63      24.077  11.421  -2.771  1.00  0.72           C  
ATOM    912  NH1 ARG A  63      23.858  12.581  -3.360  1.00  0.72           N  
ATOM    913  NH2 ARG A  63      25.009  11.303  -1.835  1.00  0.72           N  
ATOM    914  H   ARG A  63      19.487  11.454  -1.202  1.00  0.72           H  
ATOM    915  HA  ARG A  63      18.447   9.562  -3.047  1.00  0.72           H  
ATOM    916 1HB  ARG A  63      21.109   9.638  -1.596  1.00  0.72           H  
ATOM    917 2HB  ARG A  63      20.653   8.573  -2.915  1.00  0.72           H  
ATOM    918 1HG  ARG A  63      20.188  10.586  -4.343  1.00  0.72           H  
ATOM    919 2HG  ARG A  63      20.949  11.559  -3.071  1.00  0.72           H  
ATOM    920 1HD  ARG A  63      22.283   9.310  -4.585  1.00  0.72           H  
ATOM    921 2HD  ARG A  63      22.501  11.036  -4.883  1.00  0.72           H  
ATOM    922  HE  ARG A  63      23.581   9.478  -2.621  1.00  0.72           H  
ATOM    923 1HH1 ARG A  63      23.147  12.657  -4.077  1.00  0.72           H  
ATOM    924 2HH1 ARG A  63      24.401  13.392  -3.098  1.00  0.72           H  
ATOM    925 1HH2 ARG A  63      25.170  10.382  -1.374  1.00  0.72           H  
ATOM    926 2HH2 ARG A  63      25.557  12.099  -1.558  1.00  0.72           H  
ATOM    927  N   TYR A  64      18.798   8.472   0.071  1.00  0.70           N  
ATOM    928  CA  TYR A  64      18.452   7.379   0.989  1.00  0.70           C  
ATOM    929  C   TYR A  64      16.977   7.112   0.829  1.00  0.70           C  
ATOM    930  O   TYR A  64      16.528   5.974   0.653  1.00  0.70           O  
ATOM    931  CB  TYR A  64      18.748   7.753   2.447  1.00  0.70           C  
ATOM    932  CG  TYR A  64      18.412   6.700   3.492  1.00  0.70           C  
ATOM    933  CD1 TYR A  64      19.323   5.727   3.837  1.00  0.70           C  
ATOM    934  CD2 TYR A  64      17.188   6.715   4.108  1.00  0.70           C  
ATOM    935  CE1 TYR A  64      19.029   4.802   4.791  1.00  0.70           C  
ATOM    936  CE2 TYR A  64      16.900   5.786   5.064  1.00  0.70           C  
ATOM    937  CZ  TYR A  64      17.810   4.829   5.407  1.00  0.70           C  
ATOM    938  OH  TYR A  64      17.521   3.901   6.371  1.00  0.70           O  
ATOM    939  H   TYR A  64      19.084   9.358   0.481  1.00  0.70           H  
ATOM    940  HA  TYR A  64      18.989   6.480   0.707  1.00  0.70           H  
ATOM    941 1HB  TYR A  64      19.806   8.004   2.547  1.00  0.70           H  
ATOM    942 2HB  TYR A  64      18.186   8.642   2.702  1.00  0.70           H  
ATOM    943  HD1 TYR A  64      20.266   5.696   3.374  1.00  0.70           H  
ATOM    944  HD2 TYR A  64      16.452   7.471   3.844  1.00  0.70           H  
ATOM    945  HE1 TYR A  64      19.768   4.043   5.064  1.00  0.70           H  
ATOM    946  HE2 TYR A  64      15.930   5.810   5.567  1.00  0.70           H  
ATOM    947  HH  TYR A  64      17.003   4.320   7.091  1.00  0.70           H  
ATOM    948  N   VAL A  65      16.223   8.202   0.879  1.00  0.69           N  
ATOM    949  CA  VAL A  65      14.783   8.140   0.763  1.00  0.69           C  
ATOM    950  C   VAL A  65      14.377   7.534  -0.581  1.00  0.69           C  
ATOM    951  O   VAL A  65      13.524   6.636  -0.647  1.00  0.69           O  
ATOM    952  CB  VAL A  65      14.218   9.563   0.888  1.00  0.69           C  
ATOM    953  CG1 VAL A  65      12.764   9.555   0.555  1.00  0.69           C  
ATOM    954  CG2 VAL A  65      14.498  10.104   2.306  1.00  0.69           C  
ATOM    955  H   VAL A  65      16.692   9.101   1.015  1.00  0.69           H  
ATOM    956  HA  VAL A  65      14.392   7.520   1.571  1.00  0.69           H  
ATOM    957  HB  VAL A  65      14.698  10.208   0.170  1.00  0.69           H  
ATOM    958 1HG1 VAL A  65      12.369  10.561   0.626  1.00  0.69           H  
ATOM    959 2HG1 VAL A  65      12.630   9.185  -0.457  1.00  0.69           H  
ATOM    960 3HG1 VAL A  65      12.241   8.915   1.226  1.00  0.69           H  
ATOM    961 1HG2 VAL A  65      14.111  11.117   2.398  1.00  0.69           H  
ATOM    962 2HG2 VAL A  65      14.020   9.467   3.025  1.00  0.69           H  
ATOM    963 3HG2 VAL A  65      15.579  10.111   2.486  1.00  0.69           H  
ATOM    964  N   ALA A  66      15.024   8.000  -1.656  1.00  0.69           N  
ATOM    965  CA  ALA A  66      14.744   7.483  -2.988  1.00  0.69           C  
ATOM    966  C   ALA A  66      15.031   5.983  -3.079  1.00  0.69           C  
ATOM    967  O   ALA A  66      14.264   5.239  -3.692  1.00  0.69           O  
ATOM    968  CB  ALA A  66      15.578   8.224  -4.018  1.00  0.69           C  
ATOM    969  H   ALA A  66      15.708   8.749  -1.541  1.00  0.69           H  
ATOM    970  HA  ALA A  66      13.689   7.646  -3.189  1.00  0.69           H  
ATOM    971 1HB  ALA A  66      15.339   7.850  -5.012  1.00  0.69           H  
ATOM    972 2HB  ALA A  66      15.361   9.288  -3.965  1.00  0.69           H  
ATOM    973 3HB  ALA A  66      16.632   8.060  -3.816  1.00  0.69           H  
ATOM    974  N   LEU A  67      16.118   5.536  -2.435  1.00  0.69           N  
ATOM    975  CA  LEU A  67      16.527   4.135  -2.437  1.00  0.69           C  
ATOM    976  C   LEU A  67      15.545   3.242  -1.700  1.00  0.69           C  
ATOM    977  O   LEU A  67      15.211   2.160  -2.187  1.00  0.69           O  
ATOM    978  CB  LEU A  67      17.925   3.963  -1.840  1.00  0.69           C  
ATOM    979  CG  LEU A  67      18.447   2.529  -1.806  1.00  0.69           C  
ATOM    980  CD1 LEU A  67      18.538   1.947  -3.190  1.00  0.69           C  
ATOM    981  CD2 LEU A  67      19.752   2.547  -1.174  1.00  0.69           C  
ATOM    982  H   LEU A  67      16.721   6.206  -1.958  1.00  0.69           H  
ATOM    983  HA  LEU A  67      16.560   3.800  -3.464  1.00  0.69           H  
ATOM    984 1HB  LEU A  67      18.625   4.571  -2.416  1.00  0.69           H  
ATOM    985 2HB  LEU A  67      17.915   4.337  -0.816  1.00  0.69           H  
ATOM    986  HG  LEU A  67      17.759   1.914  -1.228  1.00  0.69           H  
ATOM    987 1HD1 LEU A  67      18.907   0.928  -3.120  1.00  0.69           H  
ATOM    988 2HD1 LEU A  67      17.553   1.948  -3.646  1.00  0.69           H  
ATOM    989 3HD1 LEU A  67      19.224   2.543  -3.790  1.00  0.69           H  
ATOM    990 1HD2 LEU A  67      20.144   1.534  -1.112  1.00  0.69           H  
ATOM    991 2HD2 LEU A  67      20.417   3.164  -1.740  1.00  0.69           H  
ATOM    992 3HD2 LEU A  67      19.632   2.966  -0.180  1.00  0.69           H  
ATOM    993  N   ILE A  68      15.058   3.673  -0.531  1.00  0.70           N  
ATOM    994  CA  ILE A  68      14.121   2.800   0.171  1.00  0.70           C  
ATOM    995  C   ILE A  68      12.883   2.599  -0.691  1.00  0.70           C  
ATOM    996  O   ILE A  68      12.395   1.471  -0.845  1.00  0.70           O  
ATOM    997  CB  ILE A  68      13.599   3.384   1.490  1.00  0.70           C  
ATOM    998  CG1 ILE A  68      14.611   3.469   2.526  1.00  0.70           C  
ATOM    999  CG2 ILE A  68      12.527   2.427   1.980  1.00  0.70           C  
ATOM   1000  CD1 ILE A  68      14.144   4.269   3.690  1.00  0.70           C  
ATOM   1001  H   ILE A  68      15.370   4.562  -0.137  1.00  0.70           H  
ATOM   1002  HA  ILE A  68      14.590   1.843   0.355  1.00  0.70           H  
ATOM   1003  HB  ILE A  68      13.181   4.377   1.333  1.00  0.70           H  
ATOM   1004 1HG1 ILE A  68      14.796   2.496   2.865  1.00  0.70           H  
ATOM   1005 2HG1 ILE A  68      15.540   3.901   2.127  1.00  0.70           H  
ATOM   1006 1HG2 ILE A  68      12.126   2.789   2.904  1.00  0.70           H  
ATOM   1007 2HG2 ILE A  68      11.736   2.356   1.237  1.00  0.70           H  
ATOM   1008 3HG2 ILE A  68      12.963   1.438   2.139  1.00  0.70           H  
ATOM   1009 1HD1 ILE A  68      14.892   4.242   4.440  1.00  0.70           H  
ATOM   1010 2HD1 ILE A  68      13.950   5.296   3.382  1.00  0.70           H  
ATOM   1011 3HD1 ILE A  68      13.240   3.829   4.086  1.00  0.70           H  
ATOM   1012  N   LEU A  69      12.377   3.687  -1.250  1.00  0.71           N  
ATOM   1013  CA  LEU A  69      11.226   3.624  -2.124  1.00  0.71           C  
ATOM   1014  C   LEU A  69      11.502   2.832  -3.399  1.00  0.71           C  
ATOM   1015  O   LEU A  69      10.633   2.086  -3.857  1.00  0.71           O  
ATOM   1016  CB  LEU A  69      10.761   5.039  -2.383  1.00  0.71           C  
ATOM   1017  CG  LEU A  69      10.052   5.696  -1.206  1.00  0.71           C  
ATOM   1018  CD1 LEU A  69       9.941   7.145  -1.396  1.00  0.71           C  
ATOM   1019  CD2 LEU A  69       8.624   5.138  -1.183  1.00  0.71           C  
ATOM   1020  H   LEU A  69      12.818   4.597  -1.077  1.00  0.71           H  
ATOM   1021  HA  LEU A  69      10.430   3.116  -1.583  1.00  0.71           H  
ATOM   1022 1HB  LEU A  69      11.634   5.644  -2.622  1.00  0.71           H  
ATOM   1023 2HB  LEU A  69      10.086   5.032  -3.229  1.00  0.71           H  
ATOM   1024  HG  LEU A  69      10.589   5.499  -0.273  1.00  0.71           H  
ATOM   1025 1HD1 LEU A  69       9.406   7.555  -0.564  1.00  0.71           H  
ATOM   1026 2HD1 LEU A  69      10.936   7.594  -1.457  1.00  0.71           H  
ATOM   1027 3HD1 LEU A  69       9.402   7.312  -2.284  1.00  0.71           H  
ATOM   1028 1HD2 LEU A  69       8.069   5.610  -0.403  1.00  0.71           H  
ATOM   1029 2HD2 LEU A  69       8.139   5.365  -2.135  1.00  0.71           H  
ATOM   1030 3HD2 LEU A  69       8.643   4.057  -1.035  1.00  0.71           H  
ATOM   1031  N   ALA A  70      12.708   2.953  -3.961  1.00  0.72           N  
ATOM   1032  CA  ALA A  70      13.055   2.184  -5.148  1.00  0.72           C  
ATOM   1033  C   ALA A  70      13.000   0.707  -4.850  1.00  0.72           C  
ATOM   1034  O   ALA A  70      12.432  -0.074  -5.618  1.00  0.72           O  
ATOM   1035  CB  ALA A  70      14.443   2.543  -5.602  1.00  0.72           C  
ATOM   1036  H   ALA A  70      13.388   3.608  -3.584  1.00  0.72           H  
ATOM   1037  HA  ALA A  70      12.336   2.403  -5.934  1.00  0.72           H  
ATOM   1038 1HB  ALA A  70      14.691   1.980  -6.479  1.00  0.72           H  
ATOM   1039 2HB  ALA A  70      14.468   3.602  -5.825  1.00  0.72           H  
ATOM   1040 3HB  ALA A  70      15.152   2.317  -4.818  1.00  0.72           H  
ATOM   1041  N   ALA A  71      13.544   0.335  -3.691  1.00  0.74           N  
ATOM   1042  CA  ALA A  71      13.545  -1.045  -3.266  1.00  0.74           C  
ATOM   1043  C   ALA A  71      12.113  -1.525  -3.105  1.00  0.74           C  
ATOM   1044  O   ALA A  71      11.745  -2.610  -3.566  1.00  0.74           O  
ATOM   1045  CB  ALA A  71      14.307  -1.176  -1.961  1.00  0.74           C  
ATOM   1046  H   ALA A  71      13.994   1.034  -3.099  1.00  0.74           H  
ATOM   1047  HA  ALA A  71      14.035  -1.644  -4.027  1.00  0.74           H  
ATOM   1048 1HB  ALA A  71      14.313  -2.218  -1.641  1.00  0.74           H  
ATOM   1049 2HB  ALA A  71      15.327  -0.824  -2.099  1.00  0.74           H  
ATOM   1050 3HB  ALA A  71      13.824  -0.571  -1.197  1.00  0.74           H  
ATOM   1051  N   ALA A  72      11.263  -0.680  -2.506  1.00  0.75           N  
ATOM   1052  CA  ALA A  72       9.873  -1.059  -2.312  1.00  0.75           C  
ATOM   1053  C   ALA A  72       9.176  -1.301  -3.643  1.00  0.75           C  
ATOM   1054  O   ALA A  72       8.480  -2.300  -3.809  1.00  0.75           O  
ATOM   1055  CB  ALA A  72       9.137   0.026  -1.545  1.00  0.75           C  
ATOM   1056  H   ALA A  72      11.604   0.207  -2.134  1.00  0.75           H  
ATOM   1057  HA  ALA A  72       9.855  -1.984  -1.737  1.00  0.75           H  
ATOM   1058 1HB  ALA A  72       8.106  -0.273  -1.378  1.00  0.75           H  
ATOM   1059 2HB  ALA A  72       9.626   0.185  -0.607  1.00  0.75           H  
ATOM   1060 3HB  ALA A  72       9.152   0.948  -2.114  1.00  0.75           H  
ATOM   1061  N   ARG A  73       9.441  -0.435  -4.622  1.00  0.75           N  
ATOM   1062  CA  ARG A  73       8.831  -0.512  -5.946  1.00  0.75           C  
ATOM   1063  C   ARG A  73       9.101  -1.842  -6.622  1.00  0.75           C  
ATOM   1064  O   ARG A  73       8.210  -2.457  -7.220  1.00  0.75           O  
ATOM   1065  CB  ARG A  73       9.416   0.540  -6.860  1.00  0.75           C  
ATOM   1066  CG  ARG A  73       8.770   0.661  -8.182  1.00  0.75           C  
ATOM   1067  CD  ARG A  73       9.494   1.597  -8.961  1.00  0.75           C  
ATOM   1068  NE  ARG A  73       8.818   1.979 -10.146  1.00  0.75           N  
ATOM   1069  CZ  ARG A  73       9.455   2.437 -11.197  1.00  0.75           C  
ATOM   1070  NH1 ARG A  73      10.730   2.445 -11.211  1.00  0.75           N  
ATOM   1071  NH2 ARG A  73       8.830   2.888 -12.216  1.00  0.75           N  
ATOM   1072  H   ARG A  73      10.053   0.355  -4.418  1.00  0.75           H  
ATOM   1073  HA  ARG A  73       7.758  -0.364  -5.848  1.00  0.75           H  
ATOM   1074 1HB  ARG A  73       9.370   1.509  -6.370  1.00  0.75           H  
ATOM   1075 2HB  ARG A  73      10.461   0.328  -7.044  1.00  0.75           H  
ATOM   1076 1HG  ARG A  73       8.778  -0.301  -8.694  1.00  0.75           H  
ATOM   1077 2HG  ARG A  73       7.750   1.017  -8.075  1.00  0.75           H  
ATOM   1078 1HD  ARG A  73       9.689   2.488  -8.372  1.00  0.75           H  
ATOM   1079 2HD  ARG A  73      10.444   1.154  -9.249  1.00  0.75           H  
ATOM   1080  HE  ARG A  73       7.794   1.982 -10.165  1.00  0.75           H  
ATOM   1081 1HH1 ARG A  73      11.259   2.102 -10.426  1.00  0.75           H  
ATOM   1082 2HH1 ARG A  73      11.192   2.810 -12.046  1.00  0.75           H  
ATOM   1083 1HH2 ARG A  73       7.799   2.885 -12.208  1.00  0.75           H  
ATOM   1084 2HH2 ARG A  73       9.403   3.264 -12.988  1.00  0.75           H  
ATOM   1085  N   ILE A  74      10.342  -2.314  -6.491  1.00  0.75           N  
ATOM   1086  CA  ILE A  74      10.755  -3.547  -7.146  1.00  0.75           C  
ATOM   1087  C   ILE A  74      10.526  -4.767  -6.258  1.00  0.75           C  
ATOM   1088  O   ILE A  74      10.858  -5.884  -6.652  1.00  0.75           O  
ATOM   1089  CB  ILE A  74      12.243  -3.469  -7.579  1.00  0.75           C  
ATOM   1090  CG1 ILE A  74      13.137  -3.392  -6.372  1.00  0.75           C  
ATOM   1091  CG2 ILE A  74      12.460  -2.232  -8.445  1.00  0.75           C  
ATOM   1092  CD1 ILE A  74      14.599  -3.516  -6.672  1.00  0.75           C  
ATOM   1093  H   ILE A  74      11.030  -1.758  -5.973  1.00  0.75           H  
ATOM   1094  HA  ILE A  74      10.152  -3.672  -8.043  1.00  0.75           H  
ATOM   1095  HB  ILE A  74      12.507  -4.363  -8.136  1.00  0.75           H  
ATOM   1096 1HG1 ILE A  74      12.961  -2.454  -5.890  1.00  0.75           H  
ATOM   1097 2HG1 ILE A  74      12.863  -4.184  -5.694  1.00  0.75           H  
ATOM   1098 1HG2 ILE A  74      13.508  -2.176  -8.755  1.00  0.75           H  
ATOM   1099 2HG2 ILE A  74      11.826  -2.279  -9.320  1.00  0.75           H  
ATOM   1100 3HG2 ILE A  74      12.208  -1.345  -7.866  1.00  0.75           H  
ATOM   1101 1HD1 ILE A  74      15.163  -3.452  -5.751  1.00  0.75           H  
ATOM   1102 2HD1 ILE A  74      14.785  -4.466  -7.138  1.00  0.75           H  
ATOM   1103 3HD1 ILE A  74      14.897  -2.719  -7.341  1.00  0.75           H  
ATOM   1104  N   GLY A  75       9.969  -4.545  -5.061  1.00  0.75           N  
ATOM   1105  CA  GLY A  75       9.665  -5.604  -4.116  1.00  0.75           C  
ATOM   1106  C   GLY A  75      10.870  -6.077  -3.307  1.00  0.75           C  
ATOM   1107  O   GLY A  75      10.800  -7.110  -2.660  1.00  0.75           O  
ATOM   1108  H   GLY A  75       9.691  -3.604  -4.793  1.00  0.75           H  
ATOM   1109 1HA  GLY A  75       8.896  -5.243  -3.433  1.00  0.75           H  
ATOM   1110 2HA  GLY A  75       9.230  -6.445  -4.654  1.00  0.75           H  
ATOM   1111  N   ALA A  76      11.995  -5.385  -3.387  1.00  0.75           N  
ATOM   1112  CA  ALA A  76      13.182  -5.849  -2.680  1.00  0.75           C  
ATOM   1113  C   ALA A  76      13.092  -5.477  -1.211  1.00  0.75           C  
ATOM   1114  O   ALA A  76      12.536  -4.433  -0.863  1.00  0.75           O  
ATOM   1115  CB  ALA A  76      14.439  -5.275  -3.302  1.00  0.75           C  
ATOM   1116  H   ALA A  76      12.008  -4.498  -3.883  1.00  0.75           H  
ATOM   1117  HA  ALA A  76      13.224  -6.938  -2.753  1.00  0.75           H  
ATOM   1118 1HB  ALA A  76      15.309  -5.656  -2.766  1.00  0.75           H  
ATOM   1119 2HB  ALA A  76      14.492  -5.584  -4.345  1.00  0.75           H  
ATOM   1120 3HB  ALA A  76      14.411  -4.195  -3.239  1.00  0.75           H  
ATOM   1121  N   ARG A  77      13.670  -6.310  -0.348  1.00  0.75           N  
ATOM   1122  CA  ARG A  77      13.699  -5.999   1.081  1.00  0.75           C  
ATOM   1123  C   ARG A  77      14.832  -5.019   1.338  1.00  0.75           C  
ATOM   1124  O   ARG A  77      15.945  -5.230   0.850  1.00  0.75           O  
ATOM   1125  CB  ARG A  77      13.907  -7.258   1.905  1.00  0.75           C  
ATOM   1126  CG  ARG A  77      13.696  -7.128   3.409  1.00  0.75           C  
ATOM   1127  CD  ARG A  77      13.789  -8.467   4.123  1.00  0.75           C  
ATOM   1128  NE  ARG A  77      15.166  -8.987   4.242  1.00  0.75           N  
ATOM   1129  CZ  ARG A  77      15.484 -10.239   4.676  1.00  0.75           C  
ATOM   1130  NH1 ARG A  77      14.538 -11.090   4.992  1.00  0.75           N  
ATOM   1131  NH2 ARG A  77      16.742 -10.619   4.782  1.00  0.75           N  
ATOM   1132  H   ARG A  77      14.102  -7.168  -0.700  1.00  0.75           H  
ATOM   1133  HA  ARG A  77      12.751  -5.542   1.365  1.00  0.75           H  
ATOM   1134 1HB  ARG A  77      13.250  -8.048   1.539  1.00  0.75           H  
ATOM   1135 2HB  ARG A  77      14.915  -7.576   1.765  1.00  0.75           H  
ATOM   1136 1HG  ARG A  77      14.448  -6.459   3.833  1.00  0.75           H  
ATOM   1137 2HG  ARG A  77      12.702  -6.716   3.595  1.00  0.75           H  
ATOM   1138 1HD  ARG A  77      13.391  -8.358   5.114  1.00  0.75           H  
ATOM   1139 2HD  ARG A  77      13.195  -9.200   3.582  1.00  0.75           H  
ATOM   1140  HE  ARG A  77      15.926  -8.363   4.010  1.00  0.75           H  
ATOM   1141 1HH1 ARG A  77      13.569 -10.829   4.898  1.00  0.75           H  
ATOM   1142 2HH1 ARG A  77      14.784 -12.016   5.309  1.00  0.75           H  
ATOM   1143 1HH2 ARG A  77      17.487  -9.986   4.541  1.00  0.75           H  
ATOM   1144 2HH2 ARG A  77      16.961 -11.557   5.099  1.00  0.75           H  
ATOM   1145  N   TYR A  78      14.571  -3.952   2.085  1.00  0.79           N  
ATOM   1146  CA  TYR A  78      15.629  -2.968   2.348  1.00  0.79           C  
ATOM   1147  C   TYR A  78      16.206  -3.072   3.754  1.00  0.79           C  
ATOM   1148  O   TYR A  78      15.471  -3.017   4.745  1.00  0.79           O  
ATOM   1149  CB  TYR A  78      15.102  -1.570   2.122  1.00  0.79           C  
ATOM   1150  CG  TYR A  78      16.104  -0.511   2.316  1.00  0.79           C  
ATOM   1151  CD1 TYR A  78      17.040  -0.268   1.332  1.00  0.79           C  
ATOM   1152  CD2 TYR A  78      16.098   0.226   3.471  1.00  0.79           C  
ATOM   1153  CE1 TYR A  78      17.954   0.720   1.515  1.00  0.79           C  
ATOM   1154  CE2 TYR A  78      17.022   1.218   3.652  1.00  0.79           C  
ATOM   1155  CZ  TYR A  78      17.936   1.468   2.681  1.00  0.79           C  
ATOM   1156  OH  TYR A  78      18.832   2.457   2.863  1.00  0.79           O  
ATOM   1157  H   TYR A  78      13.622  -3.812   2.442  1.00  0.79           H  
ATOM   1158  HA  TYR A  78      16.450  -3.145   1.651  1.00  0.79           H  
ATOM   1159 1HB  TYR A  78      14.716  -1.491   1.107  1.00  0.79           H  
ATOM   1160 2HB  TYR A  78      14.267  -1.380   2.801  1.00  0.79           H  
ATOM   1161  HD1 TYR A  78      17.047  -0.862   0.414  1.00  0.79           H  
ATOM   1162  HD2 TYR A  78      15.354   0.027   4.241  1.00  0.79           H  
ATOM   1163  HE1 TYR A  78      18.686   0.914   0.754  1.00  0.79           H  
ATOM   1164  HE2 TYR A  78      17.015   1.813   4.567  1.00  0.79           H  
ATOM   1165  HH  TYR A  78      18.766   2.768   3.767  1.00  0.79           H  
ATOM   1166  N   VAL A  79      17.528  -3.211   3.830  1.00  0.85           N  
ATOM   1167  CA  VAL A  79      18.214  -3.367   5.097  1.00  0.85           C  
ATOM   1168  C   VAL A  79      19.332  -2.351   5.337  1.00  0.85           C  
ATOM   1169  O   VAL A  79      20.484  -2.607   4.980  1.00  0.85           O  
ATOM   1170  CB  VAL A  79      18.848  -4.747   5.152  1.00  0.85           C  
ATOM   1171  CG1 VAL A  79      19.482  -4.914   6.500  1.00  0.85           C  
ATOM   1172  CG2 VAL A  79      17.779  -5.765   4.785  1.00  0.85           C  
ATOM   1173  H   VAL A  79      18.072  -3.259   2.974  1.00  0.85           H  
ATOM   1174  HA  VAL A  79      17.469  -3.317   5.883  1.00  0.85           H  
ATOM   1175  HB  VAL A  79      19.651  -4.822   4.433  1.00  0.85           H  
ATOM   1176 1HG1 VAL A  79      19.961  -5.884   6.558  1.00  0.85           H  
ATOM   1177 2HG1 VAL A  79      20.231  -4.130   6.649  1.00  0.85           H  
ATOM   1178 3HG1 VAL A  79      18.713  -4.825   7.266  1.00  0.85           H  
ATOM   1179 1HG2 VAL A  79      18.174  -6.758   4.815  1.00  0.85           H  
ATOM   1180 2HG2 VAL A  79      16.971  -5.680   5.457  1.00  0.85           H  
ATOM   1181 3HG2 VAL A  79      17.422  -5.559   3.778  1.00  0.85           H  
ATOM   1182  N   PRO A  80      19.075  -1.224   5.981  1.00  0.96           N  
ATOM   1183  CA  PRO A  80      20.081  -0.242   6.203  1.00  0.96           C  
ATOM   1184  C   PRO A  80      21.069  -0.820   7.201  1.00  0.96           C  
ATOM   1185  O   PRO A  80      20.692  -1.566   8.108  1.00  0.96           O  
ATOM   1186  CB  PRO A  80      19.283   0.941   6.756  1.00  0.96           C  
ATOM   1187  CG  PRO A  80      18.083   0.325   7.396  1.00  0.96           C  
ATOM   1188  CD  PRO A  80      17.787  -0.939   6.586  1.00  0.96           C  
ATOM   1189  HA  PRO A  80      20.566   0.010   5.251  1.00  0.96           H  
ATOM   1190 1HB  PRO A  80      19.907   1.511   7.470  1.00  0.96           H  
ATOM   1191 2HB  PRO A  80      19.035   1.638   5.947  1.00  0.96           H  
ATOM   1192 1HG  PRO A  80      18.324   0.120   8.447  1.00  0.96           H  
ATOM   1193 2HG  PRO A  80      17.248   1.044   7.397  1.00  0.96           H  
ATOM   1194 1HD  PRO A  80      17.532  -1.703   7.294  1.00  0.96           H  
ATOM   1195 2HD  PRO A  80      17.013  -0.797   5.844  1.00  0.96           H  
ATOM   1196  N   LEU A  81      22.313  -0.448   7.055  1.00  1.12           N  
ATOM   1197  CA  LEU A  81      23.368  -0.787   7.981  1.00  1.12           C  
ATOM   1198  C   LEU A  81      23.863   0.533   8.527  1.00  1.12           C  
ATOM   1199  O   LEU A  81      24.293   1.407   7.765  1.00  1.12           O  
ATOM   1200  CB  LEU A  81      24.465  -1.588   7.282  1.00  1.12           C  
ATOM   1201  CG  LEU A  81      24.026  -2.912   6.680  1.00  1.12           C  
ATOM   1202  CD1 LEU A  81      25.168  -3.529   5.917  1.00  1.12           C  
ATOM   1203  CD2 LEU A  81      23.581  -3.819   7.783  1.00  1.12           C  
ATOM   1204  H   LEU A  81      22.534   0.130   6.259  1.00  1.12           H  
ATOM   1205  HA  LEU A  81      22.965  -1.379   8.801  1.00  1.12           H  
ATOM   1206 1HB  LEU A  81      24.866  -1.001   6.480  1.00  1.12           H  
ATOM   1207 2HB  LEU A  81      25.246  -1.785   7.993  1.00  1.12           H  
ATOM   1208  HG  LEU A  81      23.198  -2.746   5.987  1.00  1.12           H  
ATOM   1209 1HD1 LEU A  81      24.836  -4.464   5.504  1.00  1.12           H  
ATOM   1210 2HD1 LEU A  81      25.476  -2.856   5.117  1.00  1.12           H  
ATOM   1211 3HD1 LEU A  81      25.997  -3.708   6.587  1.00  1.12           H  
ATOM   1212 1HD2 LEU A  81      23.257  -4.774   7.367  1.00  1.12           H  
ATOM   1213 2HD2 LEU A  81      24.408  -3.981   8.474  1.00  1.12           H  
ATOM   1214 3HD2 LEU A  81      22.754  -3.352   8.311  1.00  1.12           H  
ATOM   1215  N   MET A  82      23.832   0.670   9.841  1.00  1.32           N  
ATOM   1216  CA  MET A  82      24.155   1.946  10.452  1.00  1.32           C  
ATOM   1217  C   MET A  82      25.449   2.468   9.880  1.00  1.32           C  
ATOM   1218  O   MET A  82      26.484   1.787   9.923  1.00  1.32           O  
ATOM   1219  CB  MET A  82      24.307   1.770  11.942  1.00  1.32           C  
ATOM   1220  CG  MET A  82      24.378   2.978  12.799  1.00  1.32           C  
ATOM   1221  SD  MET A  82      22.841   3.790  12.802  1.00  1.32           S  
ATOM   1222  CE  MET A  82      21.906   2.430  13.499  1.00  1.32           C  
ATOM   1223  H   MET A  82      23.522  -0.098  10.419  1.00  1.32           H  
ATOM   1224  HA  MET A  82      23.366   2.656  10.237  1.00  1.32           H  
ATOM   1225 1HB  MET A  82      23.528   1.124  12.320  1.00  1.32           H  
ATOM   1226 2HB  MET A  82      25.231   1.302  12.099  1.00  1.32           H  
ATOM   1227 1HG  MET A  82      24.632   2.693  13.820  1.00  1.32           H  
ATOM   1228 2HG  MET A  82      25.124   3.660  12.438  1.00  1.32           H  
ATOM   1229 1HE  MET A  82      20.881   2.704  13.595  1.00  1.32           H  
ATOM   1230 2HE  MET A  82      21.974   1.567  12.838  1.00  1.32           H  
ATOM   1231 3HE  MET A  82      22.305   2.163  14.467  1.00  1.32           H  
ATOM   1232  N   SER A  83      25.412   3.720   9.441  1.00  1.56           N  
ATOM   1233  CA  SER A  83      26.577   4.373   8.848  1.00  1.56           C  
ATOM   1234  C   SER A  83      27.775   4.484   9.793  1.00  1.56           C  
ATOM   1235  O   SER A  83      28.890   4.755   9.346  1.00  1.56           O  
ATOM   1236  CB  SER A  83      26.177   5.738   8.321  1.00  1.56           C  
ATOM   1237  OG  SER A  83      25.741   6.565   9.355  1.00  1.56           O  
ATOM   1238  H   SER A  83      24.497   4.199   9.432  1.00  1.56           H  
ATOM   1239  HA  SER A  83      26.886   3.770   7.993  1.00  1.56           H  
ATOM   1240 1HB  SER A  83      27.029   6.195   7.823  1.00  1.56           H  
ATOM   1241 2HB  SER A  83      25.381   5.630   7.576  1.00  1.56           H  
ATOM   1242  HG  SER A  83      24.858   6.230   9.586  1.00  1.56           H  
ATOM   1243  N   ASN A  84      27.529   4.319  11.093  1.00  1.81           N  
ATOM   1244  CA  ASN A  84      28.556   4.366  12.123  1.00  1.81           C  
ATOM   1245  C   ASN A  84      29.022   2.985  12.633  1.00  1.81           C  
ATOM   1246  O   ASN A  84      29.796   2.927  13.587  1.00  1.81           O  
ATOM   1247  CB  ASN A  84      28.066   5.186  13.301  1.00  1.81           C  
ATOM   1248  CG  ASN A  84      27.912   6.645  12.977  1.00  1.81           C  
ATOM   1249  OD1 ASN A  84      28.738   7.225  12.264  1.00  1.81           O  
ATOM   1250  ND2 ASN A  84      26.873   7.256  13.497  1.00  1.81           N  
ATOM   1251  H   ASN A  84      26.579   4.125  11.357  1.00  1.81           H  
ATOM   1252  HA  ASN A  84      29.432   4.859  11.701  1.00  1.81           H  
ATOM   1253 1HB  ASN A  84      27.103   4.795  13.634  1.00  1.81           H  
ATOM   1254 2HB  ASN A  84      28.765   5.080  14.130  1.00  1.81           H  
ATOM   1255 1HD2 ASN A  84      26.728   8.234  13.321  1.00  1.81           H  
ATOM   1256 2HD2 ASN A  84      26.232   6.752  14.074  1.00  1.81           H  
ATOM   1257  N   PHE A  85      28.589   1.880  12.014  1.00  2.01           N  
ATOM   1258  CA  PHE A  85      29.007   0.545  12.500  1.00  2.01           C  
ATOM   1259  C   PHE A  85      30.467   0.180  12.230  1.00  2.01           C  
ATOM   1260  O   PHE A  85      31.013   0.455  11.155  1.00  2.01           O  
ATOM   1261  CB  PHE A  85      28.177  -0.580  11.864  1.00  2.01           C  
ATOM   1262  CG  PHE A  85      26.786  -0.853  12.421  1.00  2.01           C  
ATOM   1263  CD1 PHE A  85      26.438  -0.499  13.727  1.00  2.01           C  
ATOM   1264  CD2 PHE A  85      25.820  -1.504  11.628  1.00  2.01           C  
ATOM   1265  CE1 PHE A  85      25.160  -0.779  14.220  1.00  2.01           C  
ATOM   1266  CE2 PHE A  85      24.553  -1.786  12.117  1.00  2.01           C  
ATOM   1267  CZ  PHE A  85      24.219  -1.422  13.416  1.00  2.01           C  
ATOM   1268  H   PHE A  85      27.949   1.946  11.220  1.00  2.01           H  
ATOM   1269  HA  PHE A  85      28.855   0.519  13.582  1.00  2.01           H  
ATOM   1270 1HB  PHE A  85      28.052  -0.338  10.824  1.00  2.01           H  
ATOM   1271 2HB  PHE A  85      28.746  -1.506  11.906  1.00  2.01           H  
ATOM   1272  HD1 PHE A  85      27.178  -0.003  14.364  1.00  2.01           H  
ATOM   1273  HD2 PHE A  85      26.074  -1.790  10.620  1.00  2.01           H  
ATOM   1274  HE1 PHE A  85      24.903  -0.499  15.239  1.00  2.01           H  
ATOM   1275  HE2 PHE A  85      23.825  -2.296  11.486  1.00  2.01           H  
ATOM   1276  HZ  PHE A  85      23.227  -1.643  13.806  1.00  2.01           H  
ATOM   1277  N   ASP A  86      31.096  -0.528  13.175  1.00  2.14           N  
ATOM   1278  CA  ASP A  86      32.428  -1.074  12.915  1.00  2.14           C  
ATOM   1279  C   ASP A  86      32.337  -2.086  11.785  1.00  2.14           C  
ATOM   1280  O   ASP A  86      31.324  -2.779  11.652  1.00  2.14           O  
ATOM   1281  CB  ASP A  86      33.043  -1.761  14.129  1.00  2.14           C  
ATOM   1282  CG  ASP A  86      34.532  -2.101  13.909  1.00  2.14           C  
ATOM   1283  OD1 ASP A  86      35.346  -1.237  14.126  1.00  2.14           O  
ATOM   1284  OD2 ASP A  86      34.836  -3.192  13.441  1.00  2.14           O  
ATOM   1285  H   ASP A  86      30.651  -0.712  14.085  1.00  2.14           H  
ATOM   1286  HA  ASP A  86      33.085  -0.262  12.602  1.00  2.14           H  
ATOM   1287 1HB  ASP A  86      32.949  -1.106  15.001  1.00  2.14           H  
ATOM   1288 2HB  ASP A  86      32.490  -2.673  14.352  1.00  2.14           H  
ATOM   1289  N   ARG A  87      33.419  -2.253  11.032  1.00  2.17           N  
ATOM   1290  CA  ARG A  87      33.429  -3.213   9.934  1.00  2.17           C  
ATOM   1291  C   ARG A  87      33.124  -4.632  10.421  1.00  2.17           C  
ATOM   1292  O   ARG A  87      32.519  -5.423   9.694  1.00  2.17           O  
ATOM   1293  CB  ARG A  87      34.779  -3.207   9.235  1.00  2.17           C  
ATOM   1294  CG  ARG A  87      35.077  -1.956   8.419  1.00  2.17           C  
ATOM   1295  CD  ARG A  87      36.414  -2.034   7.793  1.00  2.17           C  
ATOM   1296  NE  ARG A  87      36.744  -0.838   7.047  1.00  2.17           N  
ATOM   1297  CZ  ARG A  87      37.992  -0.522   6.654  1.00  2.17           C  
ATOM   1298  NH1 ARG A  87      38.993  -1.326   6.945  1.00  2.17           N  
ATOM   1299  NH2 ARG A  87      38.220   0.586   5.990  1.00  2.17           N  
ATOM   1300  H   ARG A  87      34.242  -1.692  11.216  1.00  2.17           H  
ATOM   1301  HA  ARG A  87      32.668  -2.915   9.214  1.00  2.17           H  
ATOM   1302 1HB  ARG A  87      35.568  -3.312   9.981  1.00  2.17           H  
ATOM   1303 2HB  ARG A  87      34.845  -4.064   8.566  1.00  2.17           H  
ATOM   1304 1HG  ARG A  87      34.332  -1.823   7.637  1.00  2.17           H  
ATOM   1305 2HG  ARG A  87      35.061  -1.088   9.080  1.00  2.17           H  
ATOM   1306 1HD  ARG A  87      37.170  -2.176   8.562  1.00  2.17           H  
ATOM   1307 2HD  ARG A  87      36.434  -2.879   7.101  1.00  2.17           H  
ATOM   1308  HE  ARG A  87      35.987  -0.200   6.798  1.00  2.17           H  
ATOM   1309 1HH1 ARG A  87      38.825  -2.178   7.460  1.00  2.17           H  
ATOM   1310 2HH1 ARG A  87      39.930  -1.089   6.649  1.00  2.17           H  
ATOM   1311 1HH2 ARG A  87      37.457   1.212   5.766  1.00  2.17           H  
ATOM   1312 2HH2 ARG A  87      39.160   0.816   5.691  1.00  2.17           H  
ATOM   1313  N   ALA A  88      33.540  -4.975  11.645  1.00  2.12           N  
ATOM   1314  CA  ALA A  88      33.253  -6.300  12.180  1.00  2.12           C  
ATOM   1315  C   ALA A  88      31.745  -6.534  12.288  1.00  2.12           C  
ATOM   1316  O   ALA A  88      31.255  -7.658  12.093  1.00  2.12           O  
ATOM   1317  CB  ALA A  88      33.888  -6.461  13.545  1.00  2.12           C  
ATOM   1318  H   ALA A  88      34.039  -4.296  12.234  1.00  2.12           H  
ATOM   1319  HA  ALA A  88      33.667  -7.041  11.496  1.00  2.12           H  
ATOM   1320 1HB  ALA A  88      33.686  -7.459  13.929  1.00  2.12           H  
ATOM   1321 2HB  ALA A  88      34.964  -6.310  13.462  1.00  2.12           H  
ATOM   1322 3HB  ALA A  88      33.471  -5.715  14.222  1.00  2.12           H  
ATOM   1323  N   ASP A  89      31.000  -5.473  12.640  1.00  2.01           N  
ATOM   1324  CA  ASP A  89      29.563  -5.591  12.815  1.00  2.01           C  
ATOM   1325  C   ASP A  89      28.939  -5.674  11.449  1.00  2.01           C  
ATOM   1326  O   ASP A  89      27.997  -6.434  11.246  1.00  2.01           O  
ATOM   1327  CB  ASP A  89      28.956  -4.441  13.609  1.00  2.01           C  
ATOM   1328  CG  ASP A  89      27.523  -4.763  14.055  1.00  2.01           C  
ATOM   1329  OD1 ASP A  89      27.359  -5.663  14.847  1.00  2.01           O  
ATOM   1330  OD2 ASP A  89      26.612  -4.152  13.570  1.00  2.01           O  
ATOM   1331  H   ASP A  89      31.425  -4.555  12.728  1.00  2.01           H  
ATOM   1332  HA  ASP A  89      29.348  -6.517  13.348  1.00  2.01           H  
ATOM   1333 1HB  ASP A  89      29.568  -4.228  14.488  1.00  2.01           H  
ATOM   1334 2HB  ASP A  89      28.947  -3.543  12.997  1.00  2.01           H  
ATOM   1335  N   ILE A  90      29.472  -4.899  10.505  1.00  1.87           N  
ATOM   1336  CA  ILE A  90      28.955  -4.938   9.151  1.00  1.87           C  
ATOM   1337  C   ILE A  90      29.116  -6.314   8.550  1.00  1.87           C  
ATOM   1338  O   ILE A  90      28.181  -6.844   7.962  1.00  1.87           O  
ATOM   1339  CB  ILE A  90      29.692  -3.952   8.251  1.00  1.87           C  
ATOM   1340  CG1 ILE A  90      29.406  -2.537   8.637  1.00  1.87           C  
ATOM   1341  CG2 ILE A  90      29.371  -4.211   6.850  1.00  1.87           C  
ATOM   1342  CD1 ILE A  90      27.966  -2.163   8.449  1.00  1.87           C  
ATOM   1343  H   ILE A  90      30.240  -4.273  10.750  1.00  1.87           H  
ATOM   1344  HA  ILE A  90      27.896  -4.688   9.174  1.00  1.87           H  
ATOM   1345  HB  ILE A  90      30.756  -4.096   8.377  1.00  1.87           H  
ATOM   1346 1HG1 ILE A  90      29.676  -2.392   9.685  1.00  1.87           H  
ATOM   1347 2HG1 ILE A  90      30.026  -1.886   8.029  1.00  1.87           H  
ATOM   1348 1HG2 ILE A  90      29.941  -3.526   6.264  1.00  1.87           H  
ATOM   1349 2HG2 ILE A  90      29.647  -5.226   6.597  1.00  1.87           H  
ATOM   1350 3HG2 ILE A  90      28.314  -4.070   6.678  1.00  1.87           H  
ATOM   1351 1HD1 ILE A  90      27.802  -1.127   8.730  1.00  1.87           H  
ATOM   1352 2HD1 ILE A  90      27.699  -2.288   7.403  1.00  1.87           H  
ATOM   1353 3HD1 ILE A  90      27.348  -2.811   9.065  1.00  1.87           H  
ATOM   1354  N   ALA A  91      30.281  -6.933   8.728  1.00  1.72           N  
ATOM   1355  CA  ALA A  91      30.450  -8.268   8.188  1.00  1.72           C  
ATOM   1356  C   ALA A  91      29.450  -9.217   8.833  1.00  1.72           C  
ATOM   1357  O   ALA A  91      28.803 -10.015   8.149  1.00  1.72           O  
ATOM   1358  CB  ALA A  91      31.865  -8.749   8.417  1.00  1.72           C  
ATOM   1359  H   ALA A  91      31.045  -6.464   9.214  1.00  1.72           H  
ATOM   1360  HA  ALA A  91      30.250  -8.238   7.120  1.00  1.72           H  
ATOM   1361 1HB  ALA A  91      31.984  -9.748   7.999  1.00  1.72           H  
ATOM   1362 2HB  ALA A  91      32.562  -8.064   7.935  1.00  1.72           H  
ATOM   1363 3HB  ALA A  91      32.066  -8.776   9.490  1.00  1.72           H  
ATOM   1364  N   THR A  92      29.240  -9.079  10.145  1.00  1.59           N  
ATOM   1365  CA  THR A  92      28.296  -9.952  10.815  1.00  1.59           C  
ATOM   1366  C   THR A  92      26.887  -9.734  10.277  1.00  1.59           C  
ATOM   1367  O   THR A  92      26.176 -10.694   9.962  1.00  1.59           O  
ATOM   1368  CB  THR A  92      28.309  -9.711  12.335  1.00  1.59           C  
ATOM   1369  OG1 THR A  92      29.625  -9.988  12.855  1.00  1.59           O  
ATOM   1370  CG2 THR A  92      27.296 -10.613  13.003  1.00  1.59           C  
ATOM   1371  H   THR A  92      29.778  -8.408  10.698  1.00  1.59           H  
ATOM   1372  HA  THR A  92      28.580 -10.985  10.621  1.00  1.59           H  
ATOM   1373  HB  THR A  92      28.056  -8.672  12.548  1.00  1.59           H  
ATOM   1374  HG1 THR A  92      30.244  -9.278  12.560  1.00  1.59           H  
ATOM   1375 1HG2 THR A  92      27.316 -10.437  14.070  1.00  1.59           H  
ATOM   1376 2HG2 THR A  92      26.312 -10.386  12.612  1.00  1.59           H  
ATOM   1377 3HG2 THR A  92      27.538 -11.654  12.801  1.00  1.59           H  
ATOM   1378  N   ALA A  93      26.492  -8.469  10.153  1.00  1.48           N  
ATOM   1379  CA  ALA A  93      25.171  -8.119   9.678  1.00  1.48           C  
ATOM   1380  C   ALA A  93      24.928  -8.613   8.264  1.00  1.48           C  
ATOM   1381  O   ALA A  93      23.877  -9.183   7.963  1.00  1.48           O  
ATOM   1382  CB  ALA A  93      24.997  -6.609   9.719  1.00  1.48           C  
ATOM   1383  H   ALA A  93      27.127  -7.726  10.421  1.00  1.48           H  
ATOM   1384  HA  ALA A  93      24.456  -8.595  10.333  1.00  1.48           H  
ATOM   1385 1HB  ALA A  93      24.015  -6.344   9.386  1.00  1.48           H  
ATOM   1386 2HB  ALA A  93      25.149  -6.252  10.743  1.00  1.48           H  
ATOM   1387 3HB  ALA A  93      25.733  -6.149   9.064  1.00  1.48           H  
ATOM   1388  N   LEU A  94      25.925  -8.480   7.398  1.00  1.38           N  
ATOM   1389  CA  LEU A  94      25.763  -8.929   6.031  1.00  1.38           C  
ATOM   1390  C   LEU A  94      25.570 -10.443   5.991  1.00  1.38           C  
ATOM   1391  O   LEU A  94      24.724 -10.949   5.249  1.00  1.38           O  
ATOM   1392  CB  LEU A  94      26.994  -8.518   5.221  1.00  1.38           C  
ATOM   1393  CG  LEU A  94      27.174  -6.992   4.969  1.00  1.38           C  
ATOM   1394  CD1 LEU A  94      28.541  -6.755   4.382  1.00  1.38           C  
ATOM   1395  CD2 LEU A  94      26.115  -6.509   4.058  1.00  1.38           C  
ATOM   1396  H   LEU A  94      26.791  -8.021   7.678  1.00  1.38           H  
ATOM   1397  HA  LEU A  94      24.881  -8.450   5.609  1.00  1.38           H  
ATOM   1398 1HB  LEU A  94      27.883  -8.865   5.759  1.00  1.38           H  
ATOM   1399 2HB  LEU A  94      26.964  -9.017   4.255  1.00  1.38           H  
ATOM   1400  HG  LEU A  94      27.098  -6.448   5.896  1.00  1.38           H  
ATOM   1401 1HD1 LEU A  94      28.682  -5.695   4.203  1.00  1.38           H  
ATOM   1402 2HD1 LEU A  94      29.278  -7.103   5.090  1.00  1.38           H  
ATOM   1403 3HD1 LEU A  94      28.640  -7.300   3.453  1.00  1.38           H  
ATOM   1404 1HD2 LEU A  94      26.252  -5.444   3.880  1.00  1.38           H  
ATOM   1405 2HD2 LEU A  94      26.177  -7.045   3.119  1.00  1.38           H  
ATOM   1406 3HD2 LEU A  94      25.148  -6.682   4.521  1.00  1.38           H  
ATOM   1407  N   ARG A  95      26.317 -11.167   6.829  1.00  1.28           N  
ATOM   1408  CA  ARG A  95      26.221 -12.622   6.890  1.00  1.28           C  
ATOM   1409  C   ARG A  95      24.871 -13.101   7.431  1.00  1.28           C  
ATOM   1410  O   ARG A  95      24.309 -14.078   6.930  1.00  1.28           O  
ATOM   1411  CB  ARG A  95      27.345 -13.155   7.758  1.00  1.28           C  
ATOM   1412  CG  ARG A  95      28.741 -13.036   7.127  1.00  1.28           C  
ATOM   1413  CD  ARG A  95      29.811 -13.364   8.098  1.00  1.28           C  
ATOM   1414  NE  ARG A  95      31.141 -13.266   7.509  1.00  1.28           N  
ATOM   1415  CZ  ARG A  95      32.290 -13.297   8.213  1.00  1.28           C  
ATOM   1416  NH1 ARG A  95      32.257 -13.407   9.525  1.00  1.28           N  
ATOM   1417  NH2 ARG A  95      33.453 -13.222   7.589  1.00  1.28           N  
ATOM   1418  H   ARG A  95      27.009 -10.698   7.419  1.00  1.28           H  
ATOM   1419  HA  ARG A  95      26.346 -13.013   5.882  1.00  1.28           H  
ATOM   1420 1HB  ARG A  95      27.363 -12.610   8.700  1.00  1.28           H  
ATOM   1421 2HB  ARG A  95      27.163 -14.202   7.988  1.00  1.28           H  
ATOM   1422 1HG  ARG A  95      28.816 -13.734   6.296  1.00  1.28           H  
ATOM   1423 2HG  ARG A  95      28.901 -12.026   6.755  1.00  1.28           H  
ATOM   1424 1HD  ARG A  95      29.758 -12.660   8.931  1.00  1.28           H  
ATOM   1425 2HD  ARG A  95      29.673 -14.377   8.469  1.00  1.28           H  
ATOM   1426  HE  ARG A  95      31.207 -13.166   6.499  1.00  1.28           H  
ATOM   1427 1HH1 ARG A  95      31.369 -13.463  10.004  1.00  1.28           H  
ATOM   1428 2HH1 ARG A  95      33.119 -13.433  10.053  1.00  1.28           H  
ATOM   1429 1HH2 ARG A  95      33.485 -13.160   6.580  1.00  1.28           H  
ATOM   1430 2HH2 ARG A  95      34.310 -13.248   8.119  1.00  1.28           H  
ATOM   1431  N   LEU A  96      24.335 -12.403   8.434  1.00  1.17           N  
ATOM   1432  CA  LEU A  96      23.047 -12.768   9.019  1.00  1.17           C  
ATOM   1433  C   LEU A  96      21.858 -12.419   8.117  1.00  1.17           C  
ATOM   1434  O   LEU A  96      20.882 -13.170   8.057  1.00  1.17           O  
ATOM   1435  CB  LEU A  96      22.894 -12.086  10.373  1.00  1.17           C  
ATOM   1436  CG  LEU A  96      23.830 -12.602  11.511  1.00  1.17           C  
ATOM   1437  CD1 LEU A  96      23.692 -11.722  12.772  1.00  1.17           C  
ATOM   1438  CD2 LEU A  96      23.462 -14.034  11.826  1.00  1.17           C  
ATOM   1439  H   LEU A  96      24.858 -11.616   8.823  1.00  1.17           H  
ATOM   1440  HA  LEU A  96      23.045 -13.844   9.178  1.00  1.17           H  
ATOM   1441 1HB  LEU A  96      23.172 -11.056  10.199  1.00  1.17           H  
ATOM   1442 2HB  LEU A  96      21.857 -12.132  10.695  1.00  1.17           H  
ATOM   1443  HG  LEU A  96      24.867 -12.557  11.176  1.00  1.17           H  
ATOM   1444 1HD1 LEU A  96      24.354 -12.094  13.554  1.00  1.17           H  
ATOM   1445 2HD1 LEU A  96      23.969 -10.703  12.529  1.00  1.17           H  
ATOM   1446 3HD1 LEU A  96      22.665 -11.742  13.136  1.00  1.17           H  
ATOM   1447 1HD2 LEU A  96      24.116 -14.412  12.612  1.00  1.17           H  
ATOM   1448 2HD2 LEU A  96      22.426 -14.079  12.166  1.00  1.17           H  
ATOM   1449 3HD2 LEU A  96      23.579 -14.645  10.931  1.00  1.17           H  
ATOM   1450  N   THR A  97      21.947 -11.291   7.410  1.00  1.05           N  
ATOM   1451  CA  THR A  97      20.885 -10.855   6.508  1.00  1.05           C  
ATOM   1452  C   THR A  97      20.864 -11.612   5.185  1.00  1.05           C  
ATOM   1453  O   THR A  97      19.798 -12.009   4.709  1.00  1.05           O  
ATOM   1454  CB  THR A  97      21.002  -9.354   6.203  1.00  1.05           C  
ATOM   1455  OG1 THR A  97      20.843  -8.624   7.383  1.00  1.05           O  
ATOM   1456  CG2 THR A  97      20.015  -8.929   5.207  1.00  1.05           C  
ATOM   1457  H   THR A  97      22.768 -10.699   7.516  1.00  1.05           H  
ATOM   1458  HA  THR A  97      19.932 -11.023   7.009  1.00  1.05           H  
ATOM   1459  HB  THR A  97      21.995  -9.157   5.827  1.00  1.05           H  
ATOM   1460  HG1 THR A  97      20.243  -9.119   7.985  1.00  1.05           H  
ATOM   1461 1HG2 THR A  97      20.153  -7.873   5.008  1.00  1.05           H  
ATOM   1462 2HG2 THR A  97      20.172  -9.496   4.293  1.00  1.05           H  
ATOM   1463 3HG2 THR A  97      19.015  -9.111   5.591  1.00  1.05           H  
ATOM   1464  N   GLY A  98      22.031 -11.749   4.557  1.00  0.94           N  
ATOM   1465  CA  GLY A  98      22.145 -12.394   3.261  1.00  0.94           C  
ATOM   1466  C   GLY A  98      21.740 -11.493   2.079  1.00  0.94           C  
ATOM   1467  O   GLY A  98      20.952 -11.932   1.240  1.00  0.94           O  
ATOM   1468  H   GLY A  98      22.887 -11.413   4.994  1.00  0.94           H  
ATOM   1469 1HA  GLY A  98      23.174 -12.726   3.125  1.00  0.94           H  
ATOM   1470 2HA  GLY A  98      21.529 -13.291   3.258  1.00  0.94           H  
ATOM   1471  N   PRO A  99      22.232 -10.241   1.969  1.00  0.84           N  
ATOM   1472  CA  PRO A  99      21.882  -9.323   0.913  1.00  0.84           C  
ATOM   1473  C   PRO A  99      22.457  -9.768  -0.405  1.00  0.84           C  
ATOM   1474  O   PRO A  99      23.514 -10.404  -0.450  1.00  0.84           O  
ATOM   1475  CB  PRO A  99      22.500  -8.015   1.372  1.00  0.84           C  
ATOM   1476  CG  PRO A  99      23.667  -8.431   2.205  1.00  0.84           C  
ATOM   1477  CD  PRO A  99      23.260  -9.725   2.871  1.00  0.84           C  
ATOM   1478  HA  PRO A  99      20.809  -9.224   0.852  1.00  0.84           H  
ATOM   1479 1HB  PRO A  99      22.787  -7.411   0.496  1.00  0.84           H  
ATOM   1480 2HB  PRO A  99      21.752  -7.432   1.928  1.00  0.84           H  
ATOM   1481 1HG  PRO A  99      24.561  -8.515   1.585  1.00  0.84           H  
ATOM   1482 2HG  PRO A  99      23.853  -7.652   2.928  1.00  0.84           H  
ATOM   1483 1HD  PRO A  99      24.114 -10.414   2.925  1.00  0.84           H  
ATOM   1484 2HD  PRO A  99      22.868  -9.467   3.835  1.00  0.84           H  
ATOM   1485  N   ARG A 100      21.790  -9.384  -1.480  1.00  0.76           N  
ATOM   1486  CA  ARG A 100      22.296  -9.616  -2.814  1.00  0.76           C  
ATOM   1487  C   ARG A 100      23.171  -8.454  -3.213  1.00  0.76           C  
ATOM   1488  O   ARG A 100      24.109  -8.620  -3.977  1.00  0.76           O  
ATOM   1489  CB  ARG A 100      21.195  -9.826  -3.828  1.00  0.76           C  
ATOM   1490  CG  ARG A 100      21.720 -10.182  -5.220  1.00  0.76           C  
ATOM   1491  CD  ARG A 100      20.651 -10.695  -6.090  1.00  0.76           C  
ATOM   1492  NE  ARG A 100      21.127 -11.082  -7.393  1.00  0.76           N  
ATOM   1493  CZ  ARG A 100      20.403 -11.813  -8.261  1.00  0.76           C  
ATOM   1494  NH1 ARG A 100      19.197 -12.235  -7.921  1.00  0.76           N  
ATOM   1495  NH2 ARG A 100      20.905 -12.114  -9.453  1.00  0.76           N  
ATOM   1496  H   ARG A 100      20.920  -8.879  -1.366  1.00  0.76           H  
ATOM   1497  HA  ARG A 100      22.909 -10.517  -2.801  1.00  0.76           H  
ATOM   1498 1HB  ARG A 100      20.529 -10.626  -3.501  1.00  0.76           H  
ATOM   1499 2HB  ARG A 100      20.598  -8.915  -3.915  1.00  0.76           H  
ATOM   1500 1HG  ARG A 100      22.137  -9.286  -5.686  1.00  0.76           H  
ATOM   1501 2HG  ARG A 100      22.493 -10.944  -5.135  1.00  0.76           H  
ATOM   1502 1HD  ARG A 100      20.205 -11.569  -5.624  1.00  0.76           H  
ATOM   1503 2HD  ARG A 100      19.892  -9.925  -6.227  1.00  0.76           H  
ATOM   1504  HE  ARG A 100      22.040 -10.769  -7.679  1.00  0.76           H  
ATOM   1505 1HH1 ARG A 100      18.796 -11.994  -6.988  1.00  0.76           H  
ATOM   1506 2HH1 ARG A 100      18.649 -12.775  -8.565  1.00  0.76           H  
ATOM   1507 1HH2 ARG A 100      21.827 -11.786  -9.709  1.00  0.76           H  
ATOM   1508 2HH2 ARG A 100      20.364 -12.663 -10.103  1.00  0.76           H  
ATOM   1509  N   MET A 101      22.839  -7.264  -2.729  1.00  0.72           N  
ATOM   1510  CA  MET A 101      23.646  -6.092  -3.069  1.00  0.72           C  
ATOM   1511  C   MET A 101      23.716  -5.083  -1.936  1.00  0.72           C  
ATOM   1512  O   MET A 101      22.746  -4.916  -1.198  1.00  0.72           O  
ATOM   1513  CB  MET A 101      23.138  -5.428  -4.342  1.00  0.72           C  
ATOM   1514  CG  MET A 101      23.986  -4.243  -4.786  1.00  0.72           C  
ATOM   1515  SD  MET A 101      23.579  -3.687  -6.407  1.00  0.72           S  
ATOM   1516  CE  MET A 101      22.024  -2.906  -6.161  1.00  0.72           C  
ATOM   1517  H   MET A 101      22.018  -7.189  -2.128  1.00  0.72           H  
ATOM   1518  HA  MET A 101      24.672  -6.422  -3.253  1.00  0.72           H  
ATOM   1519 1HB  MET A 101      23.119  -6.157  -5.156  1.00  0.72           H  
ATOM   1520 2HB  MET A 101      22.120  -5.075  -4.183  1.00  0.72           H  
ATOM   1521 1HG  MET A 101      23.837  -3.408  -4.100  1.00  0.72           H  
ATOM   1522 2HG  MET A 101      25.045  -4.514  -4.768  1.00  0.72           H  
ATOM   1523 1HE  MET A 101      21.680  -2.529  -7.112  1.00  0.72           H  
ATOM   1524 2HE  MET A 101      21.313  -3.613  -5.774  1.00  0.72           H  
ATOM   1525 3HE  MET A 101      22.131  -2.087  -5.459  1.00  0.72           H  
ATOM   1526  N   ILE A 102      24.875  -4.433  -1.807  1.00  0.73           N  
ATOM   1527  CA  ILE A 102      25.105  -3.365  -0.838  1.00  0.73           C  
ATOM   1528  C   ILE A 102      25.201  -2.007  -1.555  1.00  0.73           C  
ATOM   1529  O   ILE A 102      26.000  -1.864  -2.485  1.00  0.73           O  
ATOM   1530  CB  ILE A 102      26.429  -3.599  -0.107  1.00  0.73           C  
ATOM   1531  CG1 ILE A 102      26.438  -4.917   0.617  1.00  0.73           C  
ATOM   1532  CG2 ILE A 102      26.675  -2.479   0.892  1.00  0.73           C  
ATOM   1533  CD1 ILE A 102      27.803  -5.288   1.090  1.00  0.73           C  
ATOM   1534  H   ILE A 102      25.648  -4.694  -2.423  1.00  0.73           H  
ATOM   1535  HA  ILE A 102      24.287  -3.343  -0.131  1.00  0.73           H  
ATOM   1536  HB  ILE A 102      27.197  -3.627  -0.831  1.00  0.73           H  
ATOM   1537 1HG1 ILE A 102      25.795  -4.854   1.474  1.00  0.73           H  
ATOM   1538 2HG1 ILE A 102      26.073  -5.706  -0.044  1.00  0.73           H  
ATOM   1539 1HG2 ILE A 102      27.626  -2.639   1.387  1.00  0.73           H  
ATOM   1540 2HG2 ILE A 102      26.695  -1.535   0.375  1.00  0.73           H  
ATOM   1541 3HG2 ILE A 102      25.874  -2.466   1.635  1.00  0.73           H  
ATOM   1542 1HD1 ILE A 102      27.759  -6.225   1.602  1.00  0.73           H  
ATOM   1543 2HD1 ILE A 102      28.468  -5.384   0.239  1.00  0.73           H  
ATOM   1544 3HD1 ILE A 102      28.178  -4.523   1.765  1.00  0.73           H  
ATOM   1545  N   VAL A 103      24.404  -1.021  -1.134  1.00  0.80           N  
ATOM   1546  CA  VAL A 103      24.419   0.301  -1.773  1.00  0.80           C  
ATOM   1547  C   VAL A 103      25.022   1.355  -0.848  1.00  0.80           C  
ATOM   1548  O   VAL A 103      24.615   1.457   0.316  1.00  0.80           O  
ATOM   1549  CB  VAL A 103      23.009   0.744  -2.146  1.00  0.80           C  
ATOM   1550  CG1 VAL A 103      23.077   2.096  -2.800  1.00  0.80           C  
ATOM   1551  CG2 VAL A 103      22.352  -0.309  -3.009  1.00  0.80           C  
ATOM   1552  H   VAL A 103      23.759  -1.215  -0.373  1.00  0.80           H  
ATOM   1553  HA  VAL A 103      25.018   0.244  -2.676  1.00  0.80           H  
ATOM   1554  HB  VAL A 103      22.422   0.853  -1.245  1.00  0.80           H  
ATOM   1555 1HG1 VAL A 103      22.084   2.412  -3.050  1.00  0.80           H  
ATOM   1556 2HG1 VAL A 103      23.525   2.816  -2.120  1.00  0.80           H  
ATOM   1557 3HG1 VAL A 103      23.678   2.032  -3.705  1.00  0.80           H  
ATOM   1558 1HG2 VAL A 103      21.338  -0.004  -3.258  1.00  0.80           H  
ATOM   1559 2HG2 VAL A 103      22.912  -0.443  -3.899  1.00  0.80           H  
ATOM   1560 3HG2 VAL A 103      22.325  -1.247  -2.463  1.00  0.80           H  
ATOM   1561  N   THR A 104      26.019   2.098  -1.342  1.00  0.91           N  
ATOM   1562  CA  THR A 104      26.674   3.086  -0.482  1.00  0.91           C  
ATOM   1563  C   THR A 104      26.953   4.472  -1.091  1.00  0.91           C  
ATOM   1564  O   THR A 104      26.903   4.684  -2.313  1.00  0.91           O  
ATOM   1565  CB  THR A 104      28.030   2.545  -0.001  1.00  0.91           C  
ATOM   1566  OG1 THR A 104      28.947   2.493  -1.096  1.00  0.91           O  
ATOM   1567  CG2 THR A 104      27.888   1.158   0.531  1.00  0.91           C  
ATOM   1568  H   THR A 104      26.316   1.944  -2.309  1.00  0.91           H  
ATOM   1569  HA  THR A 104      26.040   3.242   0.390  1.00  0.91           H  
ATOM   1570  HB  THR A 104      28.426   3.206   0.776  1.00  0.91           H  
ATOM   1571  HG1 THR A 104      29.830   2.681  -0.752  1.00  0.91           H  
ATOM   1572 1HG2 THR A 104      28.857   0.817   0.837  1.00  0.91           H  
ATOM   1573 2HG2 THR A 104      27.196   1.152   1.376  1.00  0.91           H  
ATOM   1574 3HG2 THR A 104      27.525   0.507  -0.250  1.00  0.91           H  
ATOM   1575  N   ASP A 105      27.325   5.398  -0.197  1.00  1.07           N  
ATOM   1576  CA  ASP A 105      27.885   6.689  -0.606  1.00  1.07           C  
ATOM   1577  C   ASP A 105      29.382   6.489  -0.836  1.00  1.07           C  
ATOM   1578  O   ASP A 105      30.014   5.668  -0.153  1.00  1.07           O  
ATOM   1579  CB  ASP A 105      27.710   7.792   0.450  1.00  1.07           C  
ATOM   1580  CG  ASP A 105      26.301   8.377   0.606  1.00  1.07           C  
ATOM   1581  OD1 ASP A 105      25.641   8.654  -0.381  1.00  1.07           O  
ATOM   1582  OD2 ASP A 105      25.895   8.564   1.734  1.00  1.07           O  
ATOM   1583  H   ASP A 105      27.232   5.157   0.794  1.00  1.07           H  
ATOM   1584  HA  ASP A 105      27.420   7.007  -1.540  1.00  1.07           H  
ATOM   1585 1HB  ASP A 105      28.010   7.393   1.421  1.00  1.07           H  
ATOM   1586 2HB  ASP A 105      28.397   8.611   0.223  1.00  1.07           H  
ATOM   1587  N   HIS A 106      29.998   7.288  -1.710  1.00  1.25           N  
ATOM   1588  CA  HIS A 106      31.438   7.121  -1.929  1.00  1.25           C  
ATOM   1589  C   HIS A 106      32.256   7.820  -0.854  1.00  1.25           C  
ATOM   1590  O   HIS A 106      32.943   8.807  -1.107  1.00  1.25           O  
ATOM   1591  CB  HIS A 106      31.832   7.693  -3.298  1.00  1.25           C  
ATOM   1592  CG  HIS A 106      33.225   7.345  -3.757  1.00  1.25           C  
ATOM   1593  ND1 HIS A 106      33.537   6.143  -4.356  1.00  1.25           N  
ATOM   1594  CD2 HIS A 106      34.380   8.051  -3.702  1.00  1.25           C  
ATOM   1595  CE1 HIS A 106      34.830   6.126  -4.653  1.00  1.25           C  
ATOM   1596  NE2 HIS A 106      35.361   7.272  -4.268  1.00  1.25           N  
ATOM   1597  H   HIS A 106      29.477   7.976  -2.237  1.00  1.25           H  
ATOM   1598  HA  HIS A 106      31.694   6.062  -1.903  1.00  1.25           H  
ATOM   1599 1HB  HIS A 106      31.129   7.343  -4.055  1.00  1.25           H  
ATOM   1600 2HB  HIS A 106      31.752   8.779  -3.266  1.00  1.25           H  
ATOM   1601  HD2 HIS A 106      34.506   9.053  -3.290  1.00  1.25           H  
ATOM   1602  HE1 HIS A 106      35.363   5.307  -5.136  1.00  1.25           H  
ATOM   1603  HE2 HIS A 106      36.331   7.540  -4.368  1.00  1.25           H  
ATOM   1604  N   GLN A 107      32.133   7.294   0.357  1.00  1.41           N  
ATOM   1605  CA  GLN A 107      32.817   7.759   1.540  1.00  1.41           C  
ATOM   1606  C   GLN A 107      33.126   6.559   2.412  1.00  1.41           C  
ATOM   1607  O   GLN A 107      34.093   6.545   3.172  1.00  1.41           O  
ATOM   1608  CB  GLN A 107      31.976   8.771   2.330  1.00  1.41           C  
ATOM   1609  CG  GLN A 107      31.714  10.096   1.615  1.00  1.41           C  
ATOM   1610  CD  GLN A 107      30.936  11.069   2.473  1.00  1.41           C  
ATOM   1611  OE1 GLN A 107      30.474  10.706   3.563  1.00  1.41           O  
ATOM   1612  NE2 GLN A 107      30.791  12.306   1.995  1.00  1.41           N  
ATOM   1613  H   GLN A 107      31.527   6.482   0.442  1.00  1.41           H  
ATOM   1614  HA  GLN A 107      33.759   8.223   1.249  1.00  1.41           H  
ATOM   1615 1HB  GLN A 107      31.008   8.324   2.565  1.00  1.41           H  
ATOM   1616 2HB  GLN A 107      32.468   8.990   3.276  1.00  1.41           H  
ATOM   1617 1HG  GLN A 107      32.670  10.550   1.346  1.00  1.41           H  
ATOM   1618 2HG  GLN A 107      31.127   9.912   0.721  1.00  1.41           H  
ATOM   1619 1HE2 GLN A 107      30.294  13.005   2.511  1.00  1.41           H  
ATOM   1620 2HE2 GLN A 107      31.190  12.542   1.107  1.00  1.41           H  
ATOM   1621  N   ARG A 108      32.211   5.588   2.369  1.00  1.55           N  
ATOM   1622  CA  ARG A 108      32.267   4.479   3.325  1.00  1.55           C  
ATOM   1623  C   ARG A 108      32.848   3.184   2.782  1.00  1.55           C  
ATOM   1624  O   ARG A 108      32.329   2.596   1.834  1.00  1.55           O  
ATOM   1625  CB  ARG A 108      30.900   4.195   3.909  1.00  1.55           C  
ATOM   1626  CG  ARG A 108      30.921   3.107   4.963  1.00  1.55           C  
ATOM   1627  CD  ARG A 108      29.650   3.017   5.680  1.00  1.55           C  
ATOM   1628  NE  ARG A 108      29.636   1.906   6.600  1.00  1.55           N  
ATOM   1629  CZ  ARG A 108      30.134   1.942   7.854  1.00  1.55           C  
ATOM   1630  NH1 ARG A 108      30.682   3.033   8.326  1.00  1.55           N  
ATOM   1631  NH2 ARG A 108      30.079   0.879   8.599  1.00  1.55           N  
ATOM   1632  H   ARG A 108      31.470   5.641   1.662  1.00  1.55           H  
ATOM   1633  HA  ARG A 108      32.897   4.795   4.154  1.00  1.55           H  
ATOM   1634 1HB  ARG A 108      30.493   5.098   4.359  1.00  1.55           H  
ATOM   1635 2HB  ARG A 108      30.215   3.882   3.115  1.00  1.55           H  
ATOM   1636 1HG  ARG A 108      31.125   2.143   4.491  1.00  1.55           H  
ATOM   1637 2HG  ARG A 108      31.709   3.320   5.691  1.00  1.55           H  
ATOM   1638 1HD  ARG A 108      29.470   3.934   6.246  1.00  1.55           H  
ATOM   1639 2HD  ARG A 108      28.868   2.879   4.958  1.00  1.55           H  
ATOM   1640  HE  ARG A 108      29.226   1.035   6.283  1.00  1.55           H  
ATOM   1641 1HH1 ARG A 108      30.713   3.868   7.765  1.00  1.55           H  
ATOM   1642 2HH1 ARG A 108      31.050   3.058   9.266  1.00  1.55           H  
ATOM   1643 1HH2 ARG A 108      29.660   0.039   8.245  1.00  1.55           H  
ATOM   1644 2HH2 ARG A 108      30.471   0.887   9.545  1.00  1.55           H  
ATOM   1645  N   GLU A 109      33.931   2.740   3.401  1.00  1.68           N  
ATOM   1646  CA  GLU A 109      34.589   1.519   2.972  1.00  1.68           C  
ATOM   1647  C   GLU A 109      34.071   0.299   3.745  1.00  1.68           C  
ATOM   1648  O   GLU A 109      34.064   0.268   4.979  1.00  1.68           O  
ATOM   1649  CB  GLU A 109      36.101   1.673   3.117  1.00  1.68           C  
ATOM   1650  CG  GLU A 109      36.927   0.495   2.603  1.00  1.68           C  
ATOM   1651  CD  GLU A 109      38.419   0.739   2.716  1.00  1.68           C  
ATOM   1652  OE1 GLU A 109      38.788   1.745   3.281  1.00  1.68           O  
ATOM   1653  OE2 GLU A 109      39.182  -0.065   2.239  1.00  1.68           O  
ATOM   1654  H   GLU A 109      34.316   3.273   4.166  1.00  1.68           H  
ATOM   1655  HA  GLU A 109      34.366   1.363   1.918  1.00  1.68           H  
ATOM   1656 1HB  GLU A 109      36.423   2.564   2.576  1.00  1.68           H  
ATOM   1657 2HB  GLU A 109      36.347   1.824   4.161  1.00  1.68           H  
ATOM   1658 1HG  GLU A 109      36.674  -0.396   3.183  1.00  1.68           H  
ATOM   1659 2HG  GLU A 109      36.670   0.307   1.565  1.00  1.68           H  
ATOM   1660  N   PHE A 110      33.663  -0.709   2.980  1.00  1.78           N  
ATOM   1661  CA  PHE A 110      33.154  -1.987   3.463  1.00  1.78           C  
ATOM   1662  C   PHE A 110      34.190  -3.092   3.384  1.00  1.78           C  
ATOM   1663  O   PHE A 110      35.043  -3.074   2.500  1.00  1.78           O  
ATOM   1664  CB  PHE A 110      31.921  -2.379   2.641  1.00  1.78           C  
ATOM   1665  CG  PHE A 110      30.643  -1.812   3.127  1.00  1.78           C  
ATOM   1666  CD1 PHE A 110      30.284  -0.508   2.947  1.00  1.78           C  
ATOM   1667  CD2 PHE A 110      29.738  -2.669   3.721  1.00  1.78           C  
ATOM   1668  CE1 PHE A 110      29.058  -0.073   3.411  1.00  1.78           C  
ATOM   1669  CE2 PHE A 110      28.519  -2.241   4.158  1.00  1.78           C  
ATOM   1670  CZ  PHE A 110      28.179  -0.946   4.013  1.00  1.78           C  
ATOM   1671  H   PHE A 110      33.709  -0.563   1.983  1.00  1.78           H  
ATOM   1672  HA  PHE A 110      32.852  -1.834   4.489  1.00  1.78           H  
ATOM   1673 1HB  PHE A 110      32.068  -2.041   1.627  1.00  1.78           H  
ATOM   1674 2HB  PHE A 110      31.832  -3.469   2.611  1.00  1.78           H  
ATOM   1675  HD1 PHE A 110      30.972   0.187   2.456  1.00  1.78           H  
ATOM   1676  HD2 PHE A 110      30.011  -3.715   3.835  1.00  1.78           H  
ATOM   1677  HE1 PHE A 110      28.788   0.969   3.279  1.00  1.78           H  
ATOM   1678  HE2 PHE A 110      27.830  -2.944   4.619  1.00  1.78           H  
ATOM   1679  HZ  PHE A 110      27.209  -0.607   4.361  1.00  1.78           H  
ATOM   1680  N   PRO A 111      34.123  -4.092   4.281  1.00  1.83           N  
ATOM   1681  CA  PRO A 111      34.975  -5.249   4.276  1.00  1.83           C  
ATOM   1682  C   PRO A 111      34.691  -6.047   3.019  1.00  1.83           C  
ATOM   1683  O   PRO A 111      33.557  -6.053   2.522  1.00  1.83           O  
ATOM   1684  CB  PRO A 111      34.583  -5.981   5.564  1.00  1.83           C  
ATOM   1685  CG  PRO A 111      33.165  -5.487   5.893  1.00  1.83           C  
ATOM   1686  CD  PRO A 111      33.113  -4.074   5.374  1.00  1.83           C  
ATOM   1687  HA  PRO A 111      36.031  -4.925   4.299  1.00  1.83           H  
ATOM   1688 1HB  PRO A 111      34.627  -7.062   5.408  1.00  1.83           H  
ATOM   1689 2HB  PRO A 111      35.306  -5.750   6.364  1.00  1.83           H  
ATOM   1690 1HG  PRO A 111      32.410  -6.129   5.430  1.00  1.83           H  
ATOM   1691 2HG  PRO A 111      32.985  -5.537   6.987  1.00  1.83           H  
ATOM   1692 1HD  PRO A 111      32.111  -3.898   5.006  1.00  1.83           H  
ATOM   1693 2HD  PRO A 111      33.399  -3.367   6.155  1.00  1.83           H  
ATOM   1694  N   ASP A 112      35.689  -6.767   2.517  1.00  1.82           N  
ATOM   1695  CA  ASP A 112      35.518  -7.523   1.272  1.00  1.82           C  
ATOM   1696  C   ASP A 112      34.714  -8.800   1.477  1.00  1.82           C  
ATOM   1697  O   ASP A 112      35.250  -9.909   1.501  1.00  1.82           O  
ATOM   1698  CB  ASP A 112      36.881  -7.869   0.655  1.00  1.82           C  
ATOM   1699  CG  ASP A 112      36.816  -8.451  -0.807  1.00  1.82           C  
ATOM   1700  OD1 ASP A 112      35.834  -8.247  -1.517  1.00  1.82           O  
ATOM   1701  OD2 ASP A 112      37.775  -9.086  -1.190  1.00  1.82           O  
ATOM   1702  H   ASP A 112      36.591  -6.761   2.971  1.00  1.82           H  
ATOM   1703  HA  ASP A 112      34.973  -6.895   0.573  1.00  1.82           H  
ATOM   1704 1HB  ASP A 112      37.500  -6.971   0.637  1.00  1.82           H  
ATOM   1705 2HB  ASP A 112      37.386  -8.595   1.289  1.00  1.82           H  
ATOM   1706  N   GLN A 113      33.415  -8.609   1.627  1.00  1.72           N  
ATOM   1707  CA  GLN A 113      32.452  -9.670   1.838  1.00  1.72           C  
ATOM   1708  C   GLN A 113      31.916 -10.129   0.485  1.00  1.72           C  
ATOM   1709  O   GLN A 113      32.064  -9.440  -0.526  1.00  1.72           O  
ATOM   1710  CB  GLN A 113      31.342  -9.197   2.777  1.00  1.72           C  
ATOM   1711  CG  GLN A 113      31.854  -8.802   4.160  1.00  1.72           C  
ATOM   1712  CD  GLN A 113      32.419  -9.963   4.949  1.00  1.72           C  
ATOM   1713  OE1 GLN A 113      31.707 -10.929   5.257  1.00  1.72           O  
ATOM   1714  NE2 GLN A 113      33.700  -9.891   5.286  1.00  1.72           N  
ATOM   1715  H   GLN A 113      33.105  -7.640   1.632  1.00  1.72           H  
ATOM   1716  HA  GLN A 113      32.960 -10.513   2.303  1.00  1.72           H  
ATOM   1717 1HB  GLN A 113      30.843  -8.330   2.338  1.00  1.72           H  
ATOM   1718 2HB  GLN A 113      30.601  -9.980   2.902  1.00  1.72           H  
ATOM   1719 1HG  GLN A 113      32.643  -8.069   4.032  1.00  1.72           H  
ATOM   1720 2HG  GLN A 113      31.051  -8.379   4.730  1.00  1.72           H  
ATOM   1721 1HE2 GLN A 113      34.133 -10.630   5.802  1.00  1.72           H  
ATOM   1722 2HE2 GLN A 113      34.248  -9.104   5.015  1.00  1.72           H  
ATOM   1723  N   ALA A 114      31.288 -11.302   0.469  1.00  1.53           N  
ATOM   1724  CA  ALA A 114      30.765 -11.903  -0.758  1.00  1.53           C  
ATOM   1725  C   ALA A 114      29.820 -11.069  -1.669  1.00  1.53           C  
ATOM   1726  O   ALA A 114      29.985 -11.156  -2.886  1.00  1.53           O  
ATOM   1727  CB  ALA A 114      30.041 -13.193  -0.397  1.00  1.53           C  
ATOM   1728  H   ALA A 114      31.193 -11.814   1.337  1.00  1.53           H  
ATOM   1729  HA  ALA A 114      31.633 -12.160  -1.366  1.00  1.53           H  
ATOM   1730 1HB  ALA A 114      29.730 -13.693  -1.314  1.00  1.53           H  
ATOM   1731 2HB  ALA A 114      30.714 -13.842   0.159  1.00  1.53           H  
ATOM   1732 3HB  ALA A 114      29.170 -12.989   0.206  1.00  1.53           H  
ATOM   1733  N   PRO A 115      28.808 -10.301  -1.193  1.00  1.30           N  
ATOM   1734  CA  PRO A 115      27.910  -9.599  -2.092  1.00  1.30           C  
ATOM   1735  C   PRO A 115      28.593  -8.415  -2.788  1.00  1.30           C  
ATOM   1736  O   PRO A 115      29.503  -7.806  -2.226  1.00  1.30           O  
ATOM   1737  CB  PRO A 115      26.782  -9.147  -1.153  1.00  1.30           C  
ATOM   1738  CG  PRO A 115      27.440  -9.044   0.203  1.00  1.30           C  
ATOM   1739  CD  PRO A 115      28.485 -10.136   0.236  1.00  1.30           C  
ATOM   1740  HA  PRO A 115      27.554 -10.350  -2.805  1.00  1.30           H  
ATOM   1741 1HB  PRO A 115      26.359  -8.185  -1.504  1.00  1.30           H  
ATOM   1742 2HB  PRO A 115      25.954  -9.879  -1.175  1.00  1.30           H  
ATOM   1743 1HG  PRO A 115      27.893  -8.064   0.300  1.00  1.30           H  
ATOM   1744 2HG  PRO A 115      26.703  -9.142   1.005  1.00  1.30           H  
ATOM   1745 1HD  PRO A 115      29.297  -9.742   0.799  1.00  1.30           H  
ATOM   1746 2HD  PRO A 115      28.072 -11.054   0.668  1.00  1.30           H  
ATOM   1747  N   PRO A 116      28.127  -8.021  -3.983  1.00  1.08           N  
ATOM   1748  CA  PRO A 116      28.564  -6.868  -4.739  1.00  1.08           C  
ATOM   1749  C   PRO A 116      28.212  -5.569  -4.055  1.00  1.08           C  
ATOM   1750  O   PRO A 116      27.224  -5.481  -3.313  1.00  1.08           O  
ATOM   1751  CB  PRO A 116      27.831  -7.026  -6.076  1.00  1.08           C  
ATOM   1752  CG  PRO A 116      26.641  -7.882  -5.760  1.00  1.08           C  
ATOM   1753  CD  PRO A 116      27.128  -8.827  -4.674  1.00  1.08           C  
ATOM   1754  HA  PRO A 116      29.656  -6.937  -4.883  1.00  1.08           H  
ATOM   1755 1HB  PRO A 116      27.543  -6.033  -6.458  1.00  1.08           H  
ATOM   1756 2HB  PRO A 116      28.498  -7.476  -6.824  1.00  1.08           H  
ATOM   1757 1HG  PRO A 116      25.800  -7.255  -5.429  1.00  1.08           H  
ATOM   1758 2HG  PRO A 116      26.299  -8.409  -6.661  1.00  1.08           H  
ATOM   1759 1HD  PRO A 116      26.322  -9.082  -4.026  1.00  1.08           H  
ATOM   1760 2HD  PRO A 116      27.601  -9.718  -5.112  1.00  1.08           H  
ATOM   1761  N   ARG A 117      29.012  -4.558  -4.346  1.00  0.92           N  
ATOM   1762  CA  ARG A 117      28.838  -3.229  -3.797  1.00  0.92           C  
ATOM   1763  C   ARG A 117      28.703  -2.216  -4.922  1.00  0.92           C  
ATOM   1764  O   ARG A 117      29.485  -2.224  -5.877  1.00  0.92           O  
ATOM   1765  CB  ARG A 117      30.033  -2.911  -2.894  1.00  0.92           C  
ATOM   1766  CG  ARG A 117      30.104  -3.825  -1.639  1.00  0.92           C  
ATOM   1767  CD  ARG A 117      31.307  -3.692  -0.775  1.00  0.92           C  
ATOM   1768  NE  ARG A 117      32.548  -4.200  -1.369  1.00  0.92           N  
ATOM   1769  CZ  ARG A 117      32.907  -5.520  -1.412  1.00  0.92           C  
ATOM   1770  NH1 ARG A 117      32.073  -6.452  -0.966  1.00  0.92           N  
ATOM   1771  NH2 ARG A 117      34.095  -5.862  -1.904  1.00  0.92           N  
ATOM   1772  H   ARG A 117      29.792  -4.719  -4.969  1.00  0.92           H  
ATOM   1773  HA  ARG A 117      27.929  -3.210  -3.200  1.00  0.92           H  
ATOM   1774 1HB  ARG A 117      30.960  -3.020  -3.452  1.00  0.92           H  
ATOM   1775 2HB  ARG A 117      29.963  -1.876  -2.555  1.00  0.92           H  
ATOM   1776 1HG  ARG A 117      29.302  -3.544  -1.004  1.00  0.92           H  
ATOM   1777 2HG  ARG A 117      29.995  -4.875  -1.918  1.00  0.92           H  
ATOM   1778 1HD  ARG A 117      31.452  -2.638  -0.556  1.00  0.92           H  
ATOM   1779 2HD  ARG A 117      31.133  -4.231   0.157  1.00  0.92           H  
ATOM   1780  HE  ARG A 117      33.216  -3.525  -1.714  1.00  0.92           H  
ATOM   1781 1HH1 ARG A 117      31.165  -6.193  -0.610  1.00  0.92           H  
ATOM   1782 2HH1 ARG A 117      32.311  -7.462  -1.016  1.00  0.92           H  
ATOM   1783 1HH2 ARG A 117      34.727  -5.152  -2.234  1.00  0.92           H  
ATOM   1784 2HH2 ARG A 117      34.404  -6.851  -1.917  1.00  0.92           H  
ATOM   1785  N   VAL A 118      27.703  -1.352  -4.804  1.00  0.82           N  
ATOM   1786  CA  VAL A 118      27.426  -0.351  -5.825  1.00  0.82           C  
ATOM   1787  C   VAL A 118      27.282   1.019  -5.189  1.00  0.82           C  
ATOM   1788  O   VAL A 118      26.732   1.153  -4.094  1.00  0.82           O  
ATOM   1789  CB  VAL A 118      26.103  -0.687  -6.547  1.00  0.82           C  
ATOM   1790  CG1 VAL A 118      24.998  -0.569  -5.586  1.00  0.82           C  
ATOM   1791  CG2 VAL A 118      25.861   0.209  -7.720  1.00  0.82           C  
ATOM   1792  H   VAL A 118      27.100  -1.420  -3.983  1.00  0.82           H  
ATOM   1793  HA  VAL A 118      28.246  -0.330  -6.543  1.00  0.82           H  
ATOM   1794  HB  VAL A 118      26.144  -1.722  -6.893  1.00  0.82           H  
ATOM   1795 1HG1 VAL A 118      24.075  -0.815  -6.076  1.00  0.82           H  
ATOM   1796 2HG1 VAL A 118      25.166  -1.245  -4.756  1.00  0.82           H  
ATOM   1797 3HG1 VAL A 118      24.950   0.454  -5.226  1.00  0.82           H  
ATOM   1798 1HG2 VAL A 118      24.929  -0.073  -8.191  1.00  0.82           H  
ATOM   1799 2HG2 VAL A 118      25.791   1.221  -7.401  1.00  0.82           H  
ATOM   1800 3HG2 VAL A 118      26.675   0.104  -8.435  1.00  0.82           H  
ATOM   1801  N   ARG A 119      27.764   2.032  -5.879  1.00  0.77           N  
ATOM   1802  CA  ARG A 119      27.606   3.383  -5.392  1.00  0.77           C  
ATOM   1803  C   ARG A 119      26.258   3.904  -5.861  1.00  0.77           C  
ATOM   1804  O   ARG A 119      25.832   3.614  -6.986  1.00  0.77           O  
ATOM   1805  CB  ARG A 119      28.719   4.278  -5.912  1.00  0.77           C  
ATOM   1806  CG  ARG A 119      30.130   3.857  -5.513  1.00  0.77           C  
ATOM   1807  CD  ARG A 119      30.380   4.036  -4.068  1.00  0.77           C  
ATOM   1808  NE  ARG A 119      31.788   3.811  -3.737  1.00  0.77           N  
ATOM   1809  CZ  ARG A 119      32.313   2.637  -3.323  1.00  0.77           C  
ATOM   1810  NH1 ARG A 119      31.540   1.583  -3.177  1.00  0.77           N  
ATOM   1811  NH2 ARG A 119      33.609   2.542  -3.064  1.00  0.77           N  
ATOM   1812  H   ARG A 119      28.230   1.862  -6.761  1.00  0.77           H  
ATOM   1813  HA  ARG A 119      27.630   3.378  -4.303  1.00  0.77           H  
ATOM   1814 1HB  ARG A 119      28.680   4.308  -7.002  1.00  0.77           H  
ATOM   1815 2HB  ARG A 119      28.565   5.296  -5.552  1.00  0.77           H  
ATOM   1816 1HG  ARG A 119      30.276   2.804  -5.755  1.00  0.77           H  
ATOM   1817 2HG  ARG A 119      30.861   4.460  -6.057  1.00  0.77           H  
ATOM   1818 1HD  ARG A 119      30.114   5.046  -3.775  1.00  0.77           H  
ATOM   1819 2HD  ARG A 119      29.774   3.329  -3.501  1.00  0.77           H  
ATOM   1820  HE  ARG A 119      32.424   4.600  -3.864  1.00  0.77           H  
ATOM   1821 1HH1 ARG A 119      30.550   1.651  -3.386  1.00  0.77           H  
ATOM   1822 2HH1 ARG A 119      31.934   0.709  -2.869  1.00  0.77           H  
ATOM   1823 1HH2 ARG A 119      34.207   3.350  -3.178  1.00  0.77           H  
ATOM   1824 2HH2 ARG A 119      33.999   1.666  -2.755  1.00  0.77           H  
ATOM   1825  N   LEU A 120      25.653   4.781  -5.087  1.00  0.76           N  
ATOM   1826  CA  LEU A 120      24.388   5.361  -5.530  1.00  0.76           C  
ATOM   1827  C   LEU A 120      24.467   6.063  -6.870  1.00  0.76           C  
ATOM   1828  O   LEU A 120      23.512   6.018  -7.639  1.00  0.76           O  
ATOM   1829  CB  LEU A 120      23.894   6.378  -4.537  1.00  0.76           C  
ATOM   1830  CG  LEU A 120      23.342   5.899  -3.292  1.00  0.76           C  
ATOM   1831  CD1 LEU A 120      23.193   7.042  -2.465  1.00  0.76           C  
ATOM   1832  CD2 LEU A 120      21.964   5.294  -3.553  1.00  0.76           C  
ATOM   1833  H   LEU A 120      26.041   4.975  -4.160  1.00  0.76           H  
ATOM   1834  HA  LEU A 120      23.660   4.556  -5.605  1.00  0.76           H  
ATOM   1835 1HB  LEU A 120      24.724   7.038  -4.286  1.00  0.76           H  
ATOM   1836 2HB  LEU A 120      23.124   6.977  -5.025  1.00  0.76           H  
ATOM   1837  HG  LEU A 120      24.001   5.171  -2.815  1.00  0.76           H  
ATOM   1838 1HD1 LEU A 120      22.745   6.775  -1.572  1.00  0.76           H  
ATOM   1839 2HD1 LEU A 120      24.173   7.499  -2.277  1.00  0.76           H  
ATOM   1840 3HD1 LEU A 120      22.581   7.705  -2.968  1.00  0.76           H  
ATOM   1841 1HD2 LEU A 120      21.527   4.979  -2.615  1.00  0.76           H  
ATOM   1842 2HD2 LEU A 120      21.317   6.040  -4.017  1.00  0.76           H  
ATOM   1843 3HD2 LEU A 120      22.058   4.455  -4.211  1.00  0.76           H  
ATOM   1844  N   GLU A 121      25.591   6.698  -7.171  1.00  0.77           N  
ATOM   1845  CA  GLU A 121      25.718   7.406  -8.439  1.00  0.77           C  
ATOM   1846  C   GLU A 121      25.562   6.442  -9.624  1.00  0.77           C  
ATOM   1847  O   GLU A 121      25.054   6.814 -10.688  1.00  0.77           O  
ATOM   1848  CB  GLU A 121      27.069   8.118  -8.502  1.00  0.77           C  
ATOM   1849  CG  GLU A 121      27.201   9.295  -7.538  1.00  0.77           C  
ATOM   1850  CD  GLU A 121      28.570   9.942  -7.562  1.00  0.77           C  
ATOM   1851  OE1 GLU A 121      29.450   9.411  -8.195  1.00  0.77           O  
ATOM   1852  OE2 GLU A 121      28.728  10.971  -6.945  1.00  0.77           O  
ATOM   1853  H   GLU A 121      26.353   6.694  -6.511  1.00  0.77           H  
ATOM   1854  HA  GLU A 121      24.925   8.153  -8.498  1.00  0.77           H  
ATOM   1855 1HB  GLU A 121      27.865   7.406  -8.276  1.00  0.77           H  
ATOM   1856 2HB  GLU A 121      27.239   8.489  -9.512  1.00  0.77           H  
ATOM   1857 1HG  GLU A 121      26.453  10.044  -7.796  1.00  0.77           H  
ATOM   1858 2HG  GLU A 121      26.989   8.944  -6.528  1.00  0.77           H  
ATOM   1859  N   THR A 122      26.033   5.206  -9.454  1.00  0.80           N  
ATOM   1860  CA  THR A 122      25.941   4.213 -10.505  1.00  0.80           C  
ATOM   1861  C   THR A 122      24.483   3.821 -10.670  1.00  0.80           C  
ATOM   1862  O   THR A 122      23.985   3.658 -11.784  1.00  0.80           O  
ATOM   1863  CB  THR A 122      26.800   2.979 -10.200  1.00  0.80           C  
ATOM   1864  OG1 THR A 122      28.183   3.363 -10.087  1.00  0.80           O  
ATOM   1865  CG2 THR A 122      26.646   1.959 -11.295  1.00  0.80           C  
ATOM   1866  H   THR A 122      26.393   4.922  -8.550  1.00  0.80           H  
ATOM   1867  HA  THR A 122      26.284   4.653 -11.440  1.00  0.80           H  
ATOM   1868  HB  THR A 122      26.479   2.552  -9.264  1.00  0.80           H  
ATOM   1869  HG1 THR A 122      28.472   3.753 -10.914  1.00  0.80           H  
ATOM   1870 1HG2 THR A 122      27.249   1.081 -11.065  1.00  0.80           H  
ATOM   1871 2HG2 THR A 122      25.604   1.675 -11.365  1.00  0.80           H  
ATOM   1872 3HG2 THR A 122      26.971   2.385 -12.242  1.00  0.80           H  
ATOM   1873  N   LEU A 123      23.786   3.653  -9.546  1.00  0.83           N  
ATOM   1874  CA  LEU A 123      22.381   3.281  -9.628  1.00  0.83           C  
ATOM   1875  C   LEU A 123      21.556   4.403 -10.284  1.00  0.83           C  
ATOM   1876  O   LEU A 123      20.749   4.148 -11.176  1.00  0.83           O  
ATOM   1877  CB  LEU A 123      21.818   3.015  -8.223  1.00  0.83           C  
ATOM   1878  CG  LEU A 123      22.346   1.796  -7.485  1.00  0.83           C  
ATOM   1879  CD1 LEU A 123      21.808   1.792  -6.087  1.00  0.83           C  
ATOM   1880  CD2 LEU A 123      21.925   0.567  -8.189  1.00  0.83           C  
ATOM   1881  H   LEU A 123      24.252   3.787  -8.645  1.00  0.83           H  
ATOM   1882  HA  LEU A 123      22.296   2.380 -10.231  1.00  0.83           H  
ATOM   1883 1HB  LEU A 123      22.014   3.886  -7.602  1.00  0.83           H  
ATOM   1884 2HB  LEU A 123      20.736   2.899  -8.308  1.00  0.83           H  
ATOM   1885  HG  LEU A 123      23.431   1.848  -7.437  1.00  0.83           H  
ATOM   1886 1HD1 LEU A 123      22.190   0.935  -5.569  1.00  0.83           H  
ATOM   1887 2HD1 LEU A 123      22.121   2.687  -5.589  1.00  0.83           H  
ATOM   1888 3HD1 LEU A 123      20.721   1.747  -6.112  1.00  0.83           H  
ATOM   1889 1HD2 LEU A 123      22.302  -0.303  -7.669  1.00  0.83           H  
ATOM   1890 2HD2 LEU A 123      20.844   0.540  -8.208  1.00  0.83           H  
ATOM   1891 3HD2 LEU A 123      22.312   0.582  -9.197  1.00  0.83           H  
ATOM   1892  N   GLU A 124      21.828   5.662  -9.905  1.00  0.90           N  
ATOM   1893  CA  GLU A 124      21.105   6.820 -10.452  1.00  0.90           C  
ATOM   1894  C   GLU A 124      21.332   7.015 -11.945  1.00  0.90           C  
ATOM   1895  O   GLU A 124      20.444   7.479 -12.662  1.00  0.90           O  
ATOM   1896  CB  GLU A 124      21.449   8.116  -9.709  1.00  0.90           C  
ATOM   1897  CG  GLU A 124      20.880   8.206  -8.292  1.00  0.90           C  
ATOM   1898  CD  GLU A 124      21.180   9.519  -7.603  1.00  0.90           C  
ATOM   1899  OE1 GLU A 124      21.964  10.289  -8.107  1.00  0.90           O  
ATOM   1900  OE2 GLU A 124      20.604   9.758  -6.573  1.00  0.90           O  
ATOM   1901  H   GLU A 124      22.525   5.816  -9.179  1.00  0.90           H  
ATOM   1902  HA  GLU A 124      20.039   6.638 -10.307  1.00  0.90           H  
ATOM   1903 1HB  GLU A 124      22.535   8.204  -9.635  1.00  0.90           H  
ATOM   1904 2HB  GLU A 124      21.086   8.971 -10.277  1.00  0.90           H  
ATOM   1905 1HG  GLU A 124      19.797   8.076  -8.344  1.00  0.90           H  
ATOM   1906 2HG  GLU A 124      21.283   7.387  -7.697  1.00  0.90           H  
ATOM   1907  N   ALA A 125      22.525   6.662 -12.415  1.00  1.01           N  
ATOM   1908  CA  ALA A 125      22.902   6.764 -13.819  1.00  1.01           C  
ATOM   1909  C   ALA A 125      22.021   5.904 -14.735  1.00  1.01           C  
ATOM   1910  O   ALA A 125      21.988   6.121 -15.948  1.00  1.01           O  
ATOM   1911  CB  ALA A 125      24.351   6.345 -13.994  1.00  1.01           C  
ATOM   1912  H   ALA A 125      23.236   6.336 -11.759  1.00  1.01           H  
ATOM   1913  HA  ALA A 125      22.790   7.804 -14.118  1.00  1.01           H  
ATOM   1914 1HB  ALA A 125      24.639   6.457 -15.036  1.00  1.01           H  
ATOM   1915 2HB  ALA A 125      24.987   6.971 -13.368  1.00  1.01           H  
ATOM   1916 3HB  ALA A 125      24.459   5.306 -13.695  1.00  1.01           H  
ATOM   1917  N   ALA A 126      21.370   4.884 -14.176  1.00  1.20           N  
ATOM   1918  CA  ALA A 126      20.552   3.947 -14.932  1.00  1.20           C  
ATOM   1919  C   ALA A 126      19.378   4.598 -15.664  1.00  1.20           C  
ATOM   1920  O   ALA A 126      18.751   5.544 -15.179  1.00  1.20           O  
ATOM   1921  CB  ALA A 126      20.036   2.895 -13.995  1.00  1.20           C  
ATOM   1922  H   ALA A 126      21.405   4.754 -13.163  1.00  1.20           H  
ATOM   1923  HA  ALA A 126      21.193   3.479 -15.678  1.00  1.20           H  
ATOM   1924 1HB  ALA A 126      19.459   2.153 -14.546  1.00  1.20           H  
ATOM   1925 2HB  ALA A 126      20.883   2.425 -13.511  1.00  1.20           H  
ATOM   1926 3HB  ALA A 126      19.400   3.367 -13.244  1.00  1.20           H  
ATOM   1927  N   THR A 127      19.075   4.055 -16.844  1.00  1.46           N  
ATOM   1928  CA  THR A 127      17.981   4.528 -17.687  1.00  1.46           C  
ATOM   1929  C   THR A 127      16.622   4.449 -17.005  1.00  1.46           C  
ATOM   1930  O   THR A 127      16.240   3.404 -16.486  1.00  1.46           O  
ATOM   1931  CB  THR A 127      17.929   3.711 -18.990  1.00  1.46           C  
ATOM   1932  OG1 THR A 127      19.184   3.824 -19.678  1.00  1.46           O  
ATOM   1933  CG2 THR A 127      16.813   4.210 -19.895  1.00  1.46           C  
ATOM   1934  H   THR A 127      19.637   3.286 -17.175  1.00  1.46           H  
ATOM   1935  HA  THR A 127      18.171   5.572 -17.936  1.00  1.46           H  
ATOM   1936  HB  THR A 127      17.752   2.663 -18.750  1.00  1.46           H  
ATOM   1937  HG1 THR A 127      19.144   3.321 -20.499  1.00  1.46           H  
ATOM   1938 1HG2 THR A 127      16.795   3.620 -20.809  1.00  1.46           H  
ATOM   1939 2HG2 THR A 127      15.856   4.112 -19.389  1.00  1.46           H  
ATOM   1940 3HG2 THR A 127      16.984   5.256 -20.144  1.00  1.46           H  
ATOM   1941  N   ALA A 128      15.889   5.557 -17.049  1.00  1.78           N  
ATOM   1942  CA  ALA A 128      14.564   5.668 -16.447  1.00  1.78           C  
ATOM   1943  C   ALA A 128      13.484   4.910 -17.217  1.00  1.78           C  
ATOM   1944  O   ALA A 128      13.553   4.762 -18.440  1.00  1.78           O  
ATOM   1945  CB  ALA A 128      14.160   7.133 -16.358  1.00  1.78           C  
ATOM   1946  H   ALA A 128      16.280   6.366 -17.504  1.00  1.78           H  
ATOM   1947  HA  ALA A 128      14.615   5.248 -15.440  1.00  1.78           H  
ATOM   1948 1HB  ALA A 128      13.185   7.211 -15.875  1.00  1.78           H  
ATOM   1949 2HB  ALA A 128      14.892   7.682 -15.776  1.00  1.78           H  
ATOM   1950 3HB  ALA A 128      14.101   7.554 -17.357  1.00  1.78           H  
ATOM   1951  N   SER A 129      12.467   4.491 -16.478  1.00  2.09           N  
ATOM   1952  CA  SER A 129      11.221   3.891 -16.952  1.00  2.09           C  
ATOM   1953  C   SER A 129      10.106   4.570 -16.127  1.00  2.09           C  
ATOM   1954  O   SER A 129       9.286   3.890 -15.491  1.00  2.09           O  
ATOM   1955  CB  SER A 129      11.244   2.386 -16.727  1.00  2.09           C  
ATOM   1956  OG  SER A 129      12.286   1.773 -17.453  1.00  2.09           O  
ATOM   1957  H   SER A 129      12.543   4.676 -15.479  1.00  2.09           H  
ATOM   1958  HA  SER A 129      11.088   4.083 -18.015  1.00  2.09           H  
ATOM   1959 1HB  SER A 129      11.377   2.189 -15.661  1.00  2.09           H  
ATOM   1960 2HB  SER A 129      10.286   1.956 -17.022  1.00  2.09           H  
ATOM   1961  HG  SER A 129      13.104   2.156 -17.120  1.00  2.09           H  
ATOM   1962  N   PRO A 130       9.944   5.898 -16.309  1.00  2.30           N  
ATOM   1963  CA  PRO A 130       9.386   6.881 -15.379  1.00  2.30           C  
ATOM   1964  C   PRO A 130       8.086   6.581 -14.637  1.00  2.30           C  
ATOM   1965  O   PRO A 130       7.904   7.108 -13.532  1.00  2.30           O  
ATOM   1966  CB  PRO A 130       9.133   8.077 -16.312  1.00  2.30           C  
ATOM   1967  CG  PRO A 130      10.168   7.957 -17.381  1.00  2.30           C  
ATOM   1968  CD  PRO A 130      10.265   6.485 -17.647  1.00  2.30           C  
ATOM   1969  HA  PRO A 130      10.170   7.139 -14.655  1.00  2.30           H  
ATOM   1970 1HB  PRO A 130       8.108   8.043 -16.706  1.00  2.30           H  
ATOM   1971 2HB  PRO A 130       9.224   9.014 -15.740  1.00  2.30           H  
ATOM   1972 1HG  PRO A 130       9.867   8.530 -18.272  1.00  2.30           H  
ATOM   1973 2HG  PRO A 130      11.121   8.387 -17.035  1.00  2.30           H  
ATOM   1974 1HD  PRO A 130       9.522   6.166 -18.390  1.00  2.30           H  
ATOM   1975 2HD  PRO A 130      11.274   6.294 -17.979  1.00  2.30           H  
ATOM   1976  N   ARG A 131       7.166   5.813 -15.213  1.00  2.38           N  
ATOM   1977  CA  ARG A 131       5.900   5.596 -14.513  1.00  2.38           C  
ATOM   1978  C   ARG A 131       5.455   4.145 -14.359  1.00  2.38           C  
ATOM   1979  O   ARG A 131       4.279   3.891 -14.085  1.00  2.38           O  
ATOM   1980  CB  ARG A 131       4.793   6.383 -15.191  1.00  2.38           C  
ATOM   1981  CG  ARG A 131       4.951   7.916 -15.111  1.00  2.38           C  
ATOM   1982  CD  ARG A 131       4.809   8.420 -13.702  1.00  2.38           C  
ATOM   1983  NE  ARG A 131       4.935   9.870 -13.617  1.00  2.38           N  
ATOM   1984  CZ  ARG A 131       6.093  10.552 -13.425  1.00  2.38           C  
ATOM   1985  NH1 ARG A 131       7.249   9.927 -13.292  1.00  2.38           N  
ATOM   1986  NH2 ARG A 131       6.064  11.875 -13.363  1.00  2.38           N  
ATOM   1987  H   ARG A 131       7.339   5.377 -16.104  1.00  2.38           H  
ATOM   1988  HA  ARG A 131       6.005   5.994 -13.505  1.00  2.38           H  
ATOM   1989 1HB  ARG A 131       4.749   6.105 -16.242  1.00  2.38           H  
ATOM   1990 2HB  ARG A 131       3.834   6.122 -14.742  1.00  2.38           H  
ATOM   1991 1HG  ARG A 131       5.920   8.217 -15.490  1.00  2.38           H  
ATOM   1992 2HG  ARG A 131       4.172   8.382 -15.714  1.00  2.38           H  
ATOM   1993 1HD  ARG A 131       3.828   8.144 -13.321  1.00  2.38           H  
ATOM   1994 2HD  ARG A 131       5.574   7.976 -13.069  1.00  2.38           H  
ATOM   1995  HE  ARG A 131       4.090  10.413 -13.711  1.00  2.38           H  
ATOM   1996 1HH1 ARG A 131       7.314   8.898 -13.333  1.00  2.38           H  
ATOM   1997 2HH1 ARG A 131       8.095  10.462 -13.143  1.00  2.38           H  
ATOM   1998 1HH2 ARG A 131       5.186  12.366 -13.462  1.00  2.38           H  
ATOM   1999 2HH2 ARG A 131       6.920  12.391 -13.217  1.00  2.38           H  
ATOM   2000  N   GLU A 132       6.355   3.183 -14.537  1.00  2.33           N  
ATOM   2001  CA  GLU A 132       5.924   1.794 -14.328  1.00  2.33           C  
ATOM   2002  C   GLU A 132       5.397   1.652 -12.890  1.00  2.33           C  
ATOM   2003  O   GLU A 132       6.043   2.118 -11.948  1.00  2.33           O  
ATOM   2004  CB  GLU A 132       7.065   0.788 -14.570  1.00  2.33           C  
ATOM   2005  CG  GLU A 132       6.633  -0.687 -14.482  1.00  2.33           C  
ATOM   2006  CD  GLU A 132       7.770  -1.680 -14.685  1.00  2.33           C  
ATOM   2007  OE1 GLU A 132       8.896  -1.258 -14.796  1.00  2.33           O  
ATOM   2008  OE2 GLU A 132       7.507  -2.859 -14.725  1.00  2.33           O  
ATOM   2009  H   GLU A 132       7.318   3.417 -14.792  1.00  2.33           H  
ATOM   2010  HA  GLU A 132       5.112   1.570 -15.018  1.00  2.33           H  
ATOM   2011 1HB  GLU A 132       7.505   0.959 -15.553  1.00  2.33           H  
ATOM   2012 2HB  GLU A 132       7.845   0.936 -13.836  1.00  2.33           H  
ATOM   2013 1HG  GLU A 132       6.210  -0.862 -13.494  1.00  2.33           H  
ATOM   2014 2HG  GLU A 132       5.852  -0.874 -15.216  1.00  2.33           H  
ATOM   2015  N   ALA A 133       4.224   1.031 -12.730  1.00  2.22           N  
ATOM   2016  CA  ALA A 133       3.612   0.828 -11.409  1.00  2.22           C  
ATOM   2017  C   ALA A 133       4.484  -0.053 -10.534  1.00  2.22           C  
ATOM   2018  O   ALA A 133       5.144  -0.962 -11.036  1.00  2.22           O  
ATOM   2019  CB  ALA A 133       2.241   0.195 -11.545  1.00  2.22           C  
ATOM   2020  H   ALA A 133       3.744   0.690 -13.548  1.00  2.22           H  
ATOM   2021  HA  ALA A 133       3.514   1.801 -10.925  1.00  2.22           H  
ATOM   2022 1HB  ALA A 133       1.807   0.075 -10.547  1.00  2.22           H  
ATOM   2023 2HB  ALA A 133       1.602   0.836 -12.147  1.00  2.22           H  
ATOM   2024 3HB  ALA A 133       2.338  -0.778 -12.018  1.00  2.22           H  
ATOM   2025  N   GLY A 134       4.467   0.182  -9.224  1.00  2.08           N  
ATOM   2026  CA  GLY A 134       5.255  -0.666  -8.334  1.00  2.08           C  
ATOM   2027  C   GLY A 134       4.538  -1.980  -8.055  1.00  2.08           C  
ATOM   2028  O   GLY A 134       3.343  -2.120  -8.328  1.00  2.08           O  
ATOM   2029  H   GLY A 134       3.892   0.943  -8.846  1.00  2.08           H  
ATOM   2030 1HA  GLY A 134       6.225  -0.871  -8.783  1.00  2.08           H  
ATOM   2031 2HA  GLY A 134       5.441  -0.145  -7.395  1.00  2.08           H  
ATOM   2032  N   GLU A 135       5.267  -2.937  -7.486  1.00  1.94           N  
ATOM   2033  CA  GLU A 135       4.678  -4.220  -7.112  1.00  1.94           C  
ATOM   2034  C   GLU A 135       4.199  -4.160  -5.675  1.00  1.94           C  
ATOM   2035  O   GLU A 135       4.990  -3.888  -4.778  1.00  1.94           O  
ATOM   2036  CB  GLU A 135       5.688  -5.368  -7.282  1.00  1.94           C  
ATOM   2037  CG  GLU A 135       5.114  -6.759  -6.958  1.00  1.94           C  
ATOM   2038  CD  GLU A 135       6.073  -7.912  -7.153  1.00  1.94           C  
ATOM   2039  OE1 GLU A 135       7.145  -7.705  -7.655  1.00  1.94           O  
ATOM   2040  OE2 GLU A 135       5.714  -9.008  -6.782  1.00  1.94           O  
ATOM   2041  H   GLU A 135       6.257  -2.760  -7.309  1.00  1.94           H  
ATOM   2042  HA  GLU A 135       3.819  -4.412  -7.755  1.00  1.94           H  
ATOM   2043 1HB  GLU A 135       6.058  -5.383  -8.306  1.00  1.94           H  
ATOM   2044 2HB  GLU A 135       6.545  -5.194  -6.624  1.00  1.94           H  
ATOM   2045 1HG  GLU A 135       4.804  -6.762  -5.939  1.00  1.94           H  
ATOM   2046 2HG  GLU A 135       4.232  -6.919  -7.572  1.00  1.94           H  
ATOM   2047  N   ARG A 136       2.919  -4.473  -5.430  1.00  1.80           N  
ATOM   2048  CA  ARG A 136       2.391  -4.401  -4.061  1.00  1.80           C  
ATOM   2049  C   ARG A 136       3.277  -5.196  -3.118  1.00  1.80           C  
ATOM   2050  O   ARG A 136       3.525  -4.803  -1.981  1.00  1.80           O  
ATOM   2051  CB  ARG A 136       0.973  -4.952  -3.974  1.00  1.80           C  
ATOM   2052  CG  ARG A 136       0.328  -4.813  -2.585  1.00  1.80           C  
ATOM   2053  CD  ARG A 136      -1.050  -5.397  -2.529  1.00  1.80           C  
ATOM   2054  NE  ARG A 136      -1.702  -5.153  -1.234  1.00  1.80           N  
ATOM   2055  CZ  ARG A 136      -1.541  -5.903  -0.119  1.00  1.80           C  
ATOM   2056  NH1 ARG A 136      -0.738  -6.941  -0.128  1.00  1.80           N  
ATOM   2057  NH2 ARG A 136      -2.191  -5.583   0.981  1.00  1.80           N  
ATOM   2058  H   ARG A 136       2.308  -4.705  -6.200  1.00  1.80           H  
ATOM   2059  HA  ARG A 136       2.386  -3.365  -3.745  1.00  1.80           H  
ATOM   2060 1HB  ARG A 136       0.335  -4.438  -4.691  1.00  1.80           H  
ATOM   2061 2HB  ARG A 136       0.972  -6.011  -4.230  1.00  1.80           H  
ATOM   2062 1HG  ARG A 136       0.945  -5.335  -1.850  1.00  1.80           H  
ATOM   2063 2HG  ARG A 136       0.266  -3.758  -2.320  1.00  1.80           H  
ATOM   2064 1HD  ARG A 136      -1.666  -4.952  -3.310  1.00  1.80           H  
ATOM   2065 2HD  ARG A 136      -0.990  -6.474  -2.682  1.00  1.80           H  
ATOM   2066  HE  ARG A 136      -2.331  -4.363  -1.172  1.00  1.80           H  
ATOM   2067 1HH1 ARG A 136      -0.243  -7.186  -0.968  1.00  1.80           H  
ATOM   2068 2HH1 ARG A 136      -0.595  -7.503   0.730  1.00  1.80           H  
ATOM   2069 1HH2 ARG A 136      -2.805  -4.774   0.996  1.00  1.80           H  
ATOM   2070 2HH2 ARG A 136      -2.072  -6.133   1.822  1.00  1.80           H  
ATOM   2071  N   TYR A 137       3.668  -6.374  -3.584  1.00  1.64           N  
ATOM   2072  CA  TYR A 137       4.614  -7.316  -2.986  1.00  1.64           C  
ATOM   2073  C   TYR A 137       4.269  -7.949  -1.642  1.00  1.64           C  
ATOM   2074  O   TYR A 137       4.648  -9.096  -1.405  1.00  1.64           O  
ATOM   2075  CB  TYR A 137       5.981  -6.649  -2.884  1.00  1.64           C  
ATOM   2076  CG  TYR A 137       7.037  -7.576  -2.390  1.00  1.64           C  
ATOM   2077  CD1 TYR A 137       7.500  -8.549  -3.243  1.00  1.64           C  
ATOM   2078  CD2 TYR A 137       7.573  -7.453  -1.115  1.00  1.64           C  
ATOM   2079  CE1 TYR A 137       8.481  -9.402  -2.834  1.00  1.64           C  
ATOM   2080  CE2 TYR A 137       8.575  -8.316  -0.710  1.00  1.64           C  
ATOM   2081  CZ  TYR A 137       9.026  -9.287  -1.575  1.00  1.64           C  
ATOM   2082  OH  TYR A 137      10.040 -10.146  -1.222  1.00  1.64           O  
ATOM   2083  H   TYR A 137       3.346  -6.605  -4.512  1.00  1.64           H  
ATOM   2084  HA  TYR A 137       4.717  -8.140  -3.693  1.00  1.64           H  
ATOM   2085 1HB  TYR A 137       6.283  -6.269  -3.863  1.00  1.64           H  
ATOM   2086 2HB  TYR A 137       5.929  -5.799  -2.203  1.00  1.64           H  
ATOM   2087  HD1 TYR A 137       7.080  -8.640  -4.249  1.00  1.64           H  
ATOM   2088  HD2 TYR A 137       7.215  -6.676  -0.441  1.00  1.64           H  
ATOM   2089  HE1 TYR A 137       8.846 -10.171  -3.504  1.00  1.64           H  
ATOM   2090  HE2 TYR A 137       9.010  -8.220   0.278  1.00  1.64           H  
ATOM   2091  HH  TYR A 137      10.599 -10.292  -2.024  1.00  1.64           H  
ATOM   2092  N   ASP A 138       3.488  -7.273  -0.803  1.00  1.47           N  
ATOM   2093  CA  ASP A 138       3.158  -7.823   0.503  1.00  1.47           C  
ATOM   2094  C   ASP A 138       4.490  -8.269   1.123  1.00  1.47           C  
ATOM   2095  O   ASP A 138       5.456  -7.506   1.130  1.00  1.47           O  
ATOM   2096  CB  ASP A 138       2.221  -9.029   0.314  1.00  1.47           C  
ATOM   2097  CG  ASP A 138       1.455  -9.422   1.532  1.00  1.47           C  
ATOM   2098  OD1 ASP A 138       0.534  -8.721   1.938  1.00  1.47           O  
ATOM   2099  OD2 ASP A 138       1.878 -10.381   2.116  1.00  1.47           O  
ATOM   2100  H   ASP A 138       3.229  -6.330  -1.058  1.00  1.47           H  
ATOM   2101  HA  ASP A 138       2.696  -7.058   1.126  1.00  1.47           H  
ATOM   2102 1HB  ASP A 138       1.510  -8.798  -0.472  1.00  1.47           H  
ATOM   2103 2HB  ASP A 138       2.783  -9.896  -0.031  1.00  1.47           H  
ATOM   2104  N   GLY A 139       4.546  -9.485   1.657  1.00  1.29           N  
ATOM   2105  CA  GLY A 139       5.817 -10.056   2.071  1.00  1.29           C  
ATOM   2106  C   GLY A 139       6.615  -9.260   3.085  1.00  1.29           C  
ATOM   2107  O   GLY A 139       6.115  -8.918   4.156  1.00  1.29           O  
ATOM   2108  H   GLY A 139       3.696 -10.051   1.736  1.00  1.29           H  
ATOM   2109 1HA  GLY A 139       5.630 -11.050   2.475  1.00  1.29           H  
ATOM   2110 2HA  GLY A 139       6.428 -10.203   1.180  1.00  1.29           H  
ATOM   2111  N   LEU A 140       7.897  -9.042   2.760  1.00  1.14           N  
ATOM   2112  CA  LEU A 140       8.841  -8.363   3.644  1.00  1.14           C  
ATOM   2113  C   LEU A 140       9.458  -7.059   3.076  1.00  1.14           C  
ATOM   2114  O   LEU A 140      10.313  -7.105   2.193  1.00  1.14           O  
ATOM   2115  CB  LEU A 140       9.962  -9.353   3.916  1.00  1.14           C  
ATOM   2116  CG  LEU A 140       9.507 -10.763   4.416  1.00  1.14           C  
ATOM   2117  CD1 LEU A 140      10.724 -11.673   4.534  1.00  1.14           C  
ATOM   2118  CD2 LEU A 140       8.751 -10.672   5.735  1.00  1.14           C  
ATOM   2119  H   LEU A 140       8.215  -9.356   1.855  1.00  1.14           H  
ATOM   2120  HA  LEU A 140       8.328  -8.120   4.576  1.00  1.14           H  
ATOM   2121 1HB  LEU A 140      10.519  -9.501   2.989  1.00  1.14           H  
ATOM   2122 2HB  LEU A 140      10.625  -8.920   4.632  1.00  1.14           H  
ATOM   2123  HG  LEU A 140       8.844 -11.198   3.670  1.00  1.14           H  
ATOM   2124 1HD1 LEU A 140      10.401 -12.667   4.847  1.00  1.14           H  
ATOM   2125 2HD1 LEU A 140      11.221 -11.741   3.565  1.00  1.14           H  
ATOM   2126 3HD1 LEU A 140      11.413 -11.281   5.263  1.00  1.14           H  
ATOM   2127 1HD2 LEU A 140       8.433 -11.671   6.027  1.00  1.14           H  
ATOM   2128 2HD2 LEU A 140       9.363 -10.281   6.497  1.00  1.14           H  
ATOM   2129 3HD2 LEU A 140       7.873 -10.040   5.631  1.00  1.14           H  
ATOM   2130  N   PHE A 141       9.045  -5.906   3.596  1.00  1.03           N  
ATOM   2131  CA  PHE A 141       9.515  -4.578   3.161  1.00  1.03           C  
ATOM   2132  C   PHE A 141      10.910  -4.199   3.609  1.00  1.03           C  
ATOM   2133  O   PHE A 141      11.730  -3.716   2.820  1.00  1.03           O  
ATOM   2134  CB  PHE A 141       8.529  -3.503   3.628  1.00  1.03           C  
ATOM   2135  CG  PHE A 141       8.980  -2.061   3.541  1.00  1.03           C  
ATOM   2136  CD1 PHE A 141       9.434  -1.475   2.368  1.00  1.03           C  
ATOM   2137  CD2 PHE A 141       8.869  -1.255   4.673  1.00  1.03           C  
ATOM   2138  CE1 PHE A 141       9.818  -0.137   2.368  1.00  1.03           C  
ATOM   2139  CE2 PHE A 141       9.234   0.068   4.649  1.00  1.03           C  
ATOM   2140  CZ  PHE A 141       9.718   0.618   3.511  1.00  1.03           C  
ATOM   2141  H   PHE A 141       8.383  -5.946   4.360  1.00  1.03           H  
ATOM   2142  HA  PHE A 141       9.514  -4.576   2.071  1.00  1.03           H  
ATOM   2143 1HB  PHE A 141       7.676  -3.594   3.072  1.00  1.03           H  
ATOM   2144 2HB  PHE A 141       8.255  -3.702   4.670  1.00  1.03           H  
ATOM   2145  HD1 PHE A 141       9.511  -2.069   1.459  1.00  1.03           H  
ATOM   2146  HD2 PHE A 141       8.479  -1.694   5.592  1.00  1.03           H  
ATOM   2147  HE1 PHE A 141      10.196   0.322   1.468  1.00  1.03           H  
ATOM   2148  HE2 PHE A 141       9.142   0.676   5.543  1.00  1.03           H  
ATOM   2149  HZ  PHE A 141      10.009   1.653   3.502  1.00  1.03           H  
ATOM   2150  N   ARG A 142      11.163  -4.369   4.893  1.00  1.00           N  
ATOM   2151  CA  ARG A 142      12.427  -3.903   5.432  1.00  1.00           C  
ATOM   2152  C   ARG A 142      12.903  -4.704   6.610  1.00  1.00           C  
ATOM   2153  O   ARG A 142      12.118  -5.379   7.283  1.00  1.00           O  
ATOM   2154  CB  ARG A 142      12.314  -2.439   5.874  1.00  1.00           C  
ATOM   2155  CG  ARG A 142      11.349  -2.168   7.030  1.00  1.00           C  
ATOM   2156  CD  ARG A 142      11.352  -0.729   7.450  1.00  1.00           C  
ATOM   2157  NE  ARG A 142      10.278  -0.427   8.404  1.00  1.00           N  
ATOM   2158  CZ  ARG A 142      10.355  -0.583   9.734  1.00  1.00           C  
ATOM   2159  NH1 ARG A 142      11.422  -1.033  10.253  1.00  1.00           N  
ATOM   2160  NH2 ARG A 142       9.350  -0.281  10.518  1.00  1.00           N  
ATOM   2161  H   ARG A 142      10.448  -4.805   5.476  1.00  1.00           H  
ATOM   2162  HA  ARG A 142      13.182  -3.976   4.650  1.00  1.00           H  
ATOM   2163 1HB  ARG A 142      13.299  -2.081   6.179  1.00  1.00           H  
ATOM   2164 2HB  ARG A 142      11.998  -1.828   5.026  1.00  1.00           H  
ATOM   2165 1HG  ARG A 142      10.346  -2.491   6.782  1.00  1.00           H  
ATOM   2166 2HG  ARG A 142      11.707  -2.729   7.876  1.00  1.00           H  
ATOM   2167 1HD  ARG A 142      12.302  -0.506   7.937  1.00  1.00           H  
ATOM   2168 2HD  ARG A 142      11.241  -0.082   6.589  1.00  1.00           H  
ATOM   2169  HE  ARG A 142       9.414  -0.064   8.031  1.00  1.00           H  
ATOM   2170 1HH1 ARG A 142      12.192  -1.288   9.651  1.00  1.00           H  
ATOM   2171 2HH1 ARG A 142      11.451  -1.165  11.260  1.00  1.00           H  
ATOM   2172 1HH2 ARG A 142       8.501   0.095  10.137  1.00  1.00           H  
ATOM   2173 2HH2 ARG A 142       9.438  -0.383  11.520  1.00  1.00           H  
ATOM   2174  N   SER A 143      14.192  -4.588   6.898  1.00  1.04           N  
ATOM   2175  CA  SER A 143      14.700  -5.210   8.103  1.00  1.04           C  
ATOM   2176  C   SER A 143      15.651  -4.281   8.834  1.00  1.04           C  
ATOM   2177  O   SER A 143      16.389  -3.534   8.206  1.00  1.04           O  
ATOM   2178  CB  SER A 143      15.405  -6.518   7.813  1.00  1.04           C  
ATOM   2179  OG  SER A 143      14.578  -7.420   7.174  1.00  1.04           O  
ATOM   2180  H   SER A 143      14.795  -4.041   6.282  1.00  1.04           H  
ATOM   2181  HA  SER A 143      13.852  -5.390   8.735  1.00  1.04           H  
ATOM   2182 1HB  SER A 143      16.292  -6.368   7.274  1.00  1.04           H  
ATOM   2183 2HB  SER A 143      15.693  -6.941   8.760  1.00  1.04           H  
ATOM   2184  HG  SER A 143      13.825  -7.533   7.762  1.00  1.04           H  
ATOM   2185  N   LEU A 144      15.632  -4.326  10.162  1.00  1.16           N  
ATOM   2186  CA  LEU A 144      16.502  -3.461  10.963  1.00  1.16           C  
ATOM   2187  C   LEU A 144      17.315  -4.152  12.013  1.00  1.16           C  
ATOM   2188  O   LEU A 144      16.871  -5.121  12.626  1.00  1.16           O  
ATOM   2189  CB  LEU A 144      15.716  -2.362  11.665  1.00  1.16           C  
ATOM   2190  CG  LEU A 144      15.056  -1.359  10.790  1.00  1.16           C  
ATOM   2191  CD1 LEU A 144      14.244  -0.513  11.610  1.00  1.16           C  
ATOM   2192  CD2 LEU A 144      16.093  -0.544  10.111  1.00  1.16           C  
ATOM   2193  H   LEU A 144      15.004  -5.001  10.597  1.00  1.16           H  
ATOM   2194  HA  LEU A 144      17.205  -2.979  10.283  1.00  1.16           H  
ATOM   2195 1HB  LEU A 144      14.951  -2.823  12.278  1.00  1.16           H  
ATOM   2196 2HB  LEU A 144      16.398  -1.823  12.329  1.00  1.16           H  
ATOM   2197  HG  LEU A 144      14.427  -1.856  10.051  1.00  1.16           H  
ATOM   2198 1HD1 LEU A 144      13.762   0.241  10.992  1.00  1.16           H  
ATOM   2199 2HD1 LEU A 144      13.496  -1.118  12.121  1.00  1.16           H  
ATOM   2200 3HD1 LEU A 144      14.888  -0.032  12.341  1.00  1.16           H  
ATOM   2201 1HD2 LEU A 144      15.621   0.206   9.473  1.00  1.16           H  
ATOM   2202 2HD2 LEU A 144      16.721  -0.044  10.854  1.00  1.16           H  
ATOM   2203 3HD2 LEU A 144      16.704  -1.205   9.507  1.00  1.16           H  
ATOM   2204  N   TRP A 145      18.515  -3.621  12.211  1.00  1.39           N  
ATOM   2205  CA  TRP A 145      19.446  -4.098  13.216  1.00  1.39           C  
ATOM   2206  C   TRP A 145      19.228  -3.447  14.567  1.00  1.39           C  
ATOM   2207  O   TRP A 145      19.004  -2.236  14.651  1.00  1.39           O  
ATOM   2208  CB  TRP A 145      20.867  -3.878  12.704  1.00  1.39           C  
ATOM   2209  CG  TRP A 145      21.114  -4.798  11.627  1.00  1.39           C  
ATOM   2210  CD1 TRP A 145      21.053  -4.592  10.286  1.00  1.39           C  
ATOM   2211  CD2 TRP A 145      21.424  -6.155  11.813  1.00  1.39           C  
ATOM   2212  NE1 TRP A 145      21.305  -5.757   9.642  1.00  1.39           N  
ATOM   2213  CE2 TRP A 145      21.526  -6.724  10.572  1.00  1.39           C  
ATOM   2214  CE3 TRP A 145      21.605  -6.931  12.927  1.00  1.39           C  
ATOM   2215  CZ2 TRP A 145      21.796  -8.053  10.425  1.00  1.39           C  
ATOM   2216  CZ3 TRP A 145      21.873  -8.254  12.772  1.00  1.39           C  
ATOM   2217  CH2 TRP A 145      21.956  -8.786  11.570  1.00  1.39           C  
ATOM   2218  H   TRP A 145      18.791  -2.831  11.641  1.00  1.39           H  
ATOM   2219  HA  TRP A 145      19.297  -5.168  13.328  1.00  1.39           H  
ATOM   2220 1HB  TRP A 145      20.992  -2.856  12.345  1.00  1.39           H  
ATOM   2221 2HB  TRP A 145      21.590  -4.056  13.504  1.00  1.39           H  
ATOM   2222  HD1 TRP A 145      20.816  -3.641   9.797  1.00  1.39           H  
ATOM   2223  HE1 TRP A 145      21.309  -5.895   8.639  1.00  1.39           H  
ATOM   2224  HE3 TRP A 145      21.519  -6.494  13.916  1.00  1.39           H  
ATOM   2225  HZ2 TRP A 145      21.880  -8.534   9.466  1.00  1.39           H  
ATOM   2226  HZ3 TRP A 145      22.003  -8.870  13.644  1.00  1.39           H  
ATOM   2227  HH2 TRP A 145      22.141  -9.810  11.507  1.00  1.39           H  
ATOM   2228  N   THR A 146      19.322  -4.254  15.620  1.00  1.74           N  
ATOM   2229  CA  THR A 146      19.176  -3.769  16.978  1.00  1.74           C  
ATOM   2230  C   THR A 146      20.109  -4.461  17.976  1.00  1.74           C  
ATOM   2231  O   THR A 146      20.961  -5.287  17.614  1.00  1.74           O  
ATOM   2232  CB  THR A 146      17.719  -3.949  17.446  1.00  1.74           C  
ATOM   2233  OG1 THR A 146      17.519  -3.234  18.682  1.00  1.74           O  
ATOM   2234  CG2 THR A 146      17.402  -5.447  17.658  1.00  1.74           C  
ATOM   2235  H   THR A 146      19.468  -5.247  15.454  1.00  1.74           H  
ATOM   2236  HA  THR A 146      19.413  -2.705  16.985  1.00  1.74           H  
ATOM   2237  HB  THR A 146      17.059  -3.535  16.697  1.00  1.74           H  
ATOM   2238  HG1 THR A 146      16.633  -3.426  19.016  1.00  1.74           H  
ATOM   2239 1HG2 THR A 146      16.365  -5.560  17.983  1.00  1.74           H  
ATOM   2240 2HG2 THR A 146      17.551  -5.979  16.720  1.00  1.74           H  
ATOM   2241 3HG2 THR A 146      18.058  -5.875  18.412  1.00  1.74           H  
ATOM   2242  N   SER A 147      19.933  -4.081  19.242  1.00  2.20           N  
ATOM   2243  CA  SER A 147      20.691  -4.613  20.356  1.00  2.20           C  
ATOM   2244  C   SER A 147      19.755  -5.520  21.175  1.00  2.20           C  
ATOM   2245  O   SER A 147      19.605  -6.699  20.857  1.00  2.20           O  
ATOM   2246  CB  SER A 147      21.287  -3.472  21.179  1.00  2.20           C  
ATOM   2247  OG  SER A 147      20.287  -2.680  21.766  1.00  2.20           O  
ATOM   2248  H   SER A 147      19.185  -3.424  19.408  1.00  2.20           H  
ATOM   2249  HA  SER A 147      21.506  -5.211  19.959  1.00  2.20           H  
ATOM   2250 1HB  SER A 147      21.922  -3.887  21.959  1.00  2.20           H  
ATOM   2251 2HB  SER A 147      21.917  -2.853  20.542  1.00  2.20           H  
ATOM   2252  HG  SER A 147      19.899  -2.168  21.046  1.00  2.20           H  
ATOM   2253  N   GLY A 148      19.110  -4.983  22.213  1.00  2.69           N  
ATOM   2254  CA  GLY A 148      18.100  -5.767  22.923  1.00  2.69           C  
ATOM   2255  C   GLY A 148      18.626  -7.008  23.652  1.00  2.69           C  
ATOM   2256  O   GLY A 148      18.145  -8.104  23.356  1.00  2.69           O  
ATOM   2257  H   GLY A 148      19.294  -4.020  22.443  1.00  2.69           H  
ATOM   2258 1HA  GLY A 148      17.603  -5.120  23.645  1.00  2.69           H  
ATOM   2259 2HA  GLY A 148      17.332  -6.071  22.213  1.00  2.69           H  
ATOM   2260  N   SER A 149      19.605  -6.863  24.565  1.00  3.05           N  
ATOM   2261  CA  SER A 149      20.225  -8.020  25.251  1.00  3.05           C  
ATOM   2262  C   SER A 149      21.001  -8.908  24.269  1.00  3.05           C  
ATOM   2263  O   SER A 149      20.562  -9.991  23.869  1.00  3.05           O  
ATOM   2264  CB  SER A 149      19.196  -8.836  26.023  1.00  3.05           C  
ATOM   2265  OG  SER A 149      18.568  -8.044  26.991  1.00  3.05           O  
ATOM   2266  H   SER A 149      19.946  -5.934  24.765  1.00  3.05           H  
ATOM   2267  HA  SER A 149      20.942  -7.636  25.977  1.00  3.05           H  
ATOM   2268 1HB  SER A 149      18.458  -9.275  25.369  1.00  3.05           H  
ATOM   2269 2HB  SER A 149      19.706  -9.662  26.514  1.00  3.05           H  
ATOM   2270  HG  SER A 149      19.268  -7.812  27.615  1.00  3.05           H  
ATOM   2271  N   THR A 150      22.124  -8.356  23.825  1.00  3.13           N  
ATOM   2272  CA  THR A 150      23.019  -8.907  22.816  1.00  3.13           C  
ATOM   2273  C   THR A 150      23.969 -10.008  23.270  1.00  3.13           C  
ATOM   2274  O   THR A 150      24.121 -10.303  24.456  1.00  3.13           O  
ATOM   2275  CB  THR A 150      23.880  -7.784  22.226  1.00  3.13           C  
ATOM   2276  OG1 THR A 150      24.706  -7.217  23.255  1.00  3.13           O  
ATOM   2277  CG2 THR A 150      23.013  -6.751  21.678  1.00  3.13           C  
ATOM   2278  H   THR A 150      22.380  -7.469  24.230  1.00  3.13           H  
ATOM   2279  HA  THR A 150      22.402  -9.318  22.016  1.00  3.13           H  
ATOM   2280  HB  THR A 150      24.514  -8.175  21.432  1.00  3.13           H  
ATOM   2281  HG1 THR A 150      25.282  -7.901  23.612  1.00  3.13           H  
ATOM   2282 1HG2 THR A 150      23.616  -5.949  21.255  1.00  3.13           H  
ATOM   2283 2HG2 THR A 150      22.394  -7.199  20.897  1.00  3.13           H  
ATOM   2284 3HG2 THR A 150      22.378  -6.355  22.468  1.00  3.13           H  
ATOM   2285  N   GLY A 151      24.628 -10.567  22.262  1.00  2.89           N  
ATOM   2286  CA  GLY A 151      25.654 -11.610  22.332  1.00  2.89           C  
ATOM   2287  C   GLY A 151      26.110 -11.817  20.891  1.00  2.89           C  
ATOM   2288  O   GLY A 151      27.171 -12.366  20.603  1.00  2.89           O  
ATOM   2289  H   GLY A 151      24.385 -10.223  21.336  1.00  2.89           H  
ATOM   2290 1HA  GLY A 151      26.485 -11.291  22.960  1.00  2.89           H  
ATOM   2291 2HA  GLY A 151      25.236 -12.528  22.741  1.00  2.89           H  
ATOM   2292  N   PHE A 152      25.293 -11.266  20.016  1.00  2.44           N  
ATOM   2293  CA  PHE A 152      25.458 -11.125  18.586  1.00  2.44           C  
ATOM   2294  C   PHE A 152      24.426 -10.023  18.321  1.00  2.44           C  
ATOM   2295  O   PHE A 152      23.662  -9.740  19.248  1.00  2.44           O  
ATOM   2296  CB  PHE A 152      25.196 -12.474  17.893  1.00  2.44           C  
ATOM   2297  CG  PHE A 152      23.818 -13.025  18.068  1.00  2.44           C  
ATOM   2298  CD1 PHE A 152      22.853 -12.774  17.134  1.00  2.44           C  
ATOM   2299  CD2 PHE A 152      23.484 -13.791  19.180  1.00  2.44           C  
ATOM   2300  CE1 PHE A 152      21.580 -13.260  17.275  1.00  2.44           C  
ATOM   2301  CE2 PHE A 152      22.203 -14.284  19.335  1.00  2.44           C  
ATOM   2302  CZ  PHE A 152      21.245 -14.016  18.377  1.00  2.44           C  
ATOM   2303  H   PHE A 152      24.435 -10.911  20.390  1.00  2.44           H  
ATOM   2304  HA  PHE A 152      26.461 -10.769  18.352  1.00  2.44           H  
ATOM   2305 1HB  PHE A 152      25.389 -12.402  16.833  1.00  2.44           H  
ATOM   2306 2HB  PHE A 152      25.900 -13.210  18.285  1.00  2.44           H  
ATOM   2307  HD1 PHE A 152      23.116 -12.184  16.264  1.00  2.44           H  
ATOM   2308  HD2 PHE A 152      24.244 -14.002  19.933  1.00  2.44           H  
ATOM   2309  HE1 PHE A 152      20.841 -13.038  16.508  1.00  2.44           H  
ATOM   2310  HE2 PHE A 152      21.947 -14.886  20.208  1.00  2.44           H  
ATOM   2311  HZ  PHE A 152      20.231 -14.401  18.492  1.00  2.44           H  
ATOM   2312  N   PRO A 153      24.451  -9.289  17.198  1.00  1.96           N  
ATOM   2313  CA  PRO A 153      23.438  -8.308  16.825  1.00  1.96           C  
ATOM   2314  C   PRO A 153      22.174  -9.015  16.380  1.00  1.96           C  
ATOM   2315  O   PRO A 153      22.259 -10.090  15.790  1.00  1.96           O  
ATOM   2316  CB  PRO A 153      24.125  -7.542  15.694  1.00  1.96           C  
ATOM   2317  CG  PRO A 153      25.074  -8.543  15.075  1.00  1.96           C  
ATOM   2318  CD  PRO A 153      25.560  -9.409  16.244  1.00  1.96           C  
ATOM   2319  HA  PRO A 153      23.228  -7.647  17.680  1.00  1.96           H  
ATOM   2320 1HB  PRO A 153      23.391  -7.153  15.011  1.00  1.96           H  
ATOM   2321 2HB  PRO A 153      24.658  -6.667  16.101  1.00  1.96           H  
ATOM   2322 1HG  PRO A 153      24.562  -9.119  14.296  1.00  1.96           H  
ATOM   2323 2HG  PRO A 153      25.901  -7.998  14.575  1.00  1.96           H  
ATOM   2324 1HD  PRO A 153      25.681 -10.428  15.896  1.00  1.96           H  
ATOM   2325 2HD  PRO A 153      26.490  -8.998  16.668  1.00  1.96           H  
ATOM   2326  N   LYS A 154      21.015  -8.389  16.550  1.00  1.56           N  
ATOM   2327  CA  LYS A 154      19.792  -9.024  16.051  1.00  1.56           C  
ATOM   2328  C   LYS A 154      19.107  -8.210  14.971  1.00  1.56           C  
ATOM   2329  O   LYS A 154      19.250  -6.991  14.910  1.00  1.56           O  
ATOM   2330  CB  LYS A 154      18.815  -9.342  17.179  1.00  1.56           C  
ATOM   2331  CG  LYS A 154      19.331 -10.359  18.194  1.00  1.56           C  
ATOM   2332  CD  LYS A 154      18.208 -10.881  19.100  1.00  1.56           C  
ATOM   2333  CE  LYS A 154      17.785  -9.883  20.168  1.00  1.56           C  
ATOM   2334  NZ  LYS A 154      18.783  -9.799  21.261  1.00  1.56           N  
ATOM   2335  H   LYS A 154      20.980  -7.479  17.018  1.00  1.56           H  
ATOM   2336  HA  LYS A 154      20.064  -9.976  15.597  1.00  1.56           H  
ATOM   2337 1HB  LYS A 154      18.543  -8.426  17.707  1.00  1.56           H  
ATOM   2338 2HB  LYS A 154      17.937  -9.750  16.755  1.00  1.56           H  
ATOM   2339 1HG  LYS A 154      19.763 -11.190  17.661  1.00  1.56           H  
ATOM   2340 2HG  LYS A 154      20.108  -9.902  18.812  1.00  1.56           H  
ATOM   2341 1HD  LYS A 154      17.346 -11.129  18.489  1.00  1.56           H  
ATOM   2342 2HD  LYS A 154      18.550 -11.788  19.595  1.00  1.56           H  
ATOM   2343 1HE  LYS A 154      17.681  -8.896  19.714  1.00  1.56           H  
ATOM   2344 2HE  LYS A 154      16.823 -10.182  20.586  1.00  1.56           H  
ATOM   2345 1HZ  LYS A 154      18.473  -9.111  21.960  1.00  1.56           H  
ATOM   2346 2HZ  LYS A 154      18.902 -10.687  21.722  1.00  1.56           H  
ATOM   2347 3HZ  LYS A 154      19.660  -9.509  20.873  1.00  1.56           H  
ATOM   2348  N   GLN A 155      18.339  -8.892  14.126  1.00  1.27           N  
ATOM   2349  CA  GLN A 155      17.638  -8.235  13.025  1.00  1.27           C  
ATOM   2350  C   GLN A 155      16.202  -8.654  12.861  1.00  1.27           C  
ATOM   2351  O   GLN A 155      15.909  -9.843  12.864  1.00  1.27           O  
ATOM   2352  CB  GLN A 155      18.335  -8.530  11.722  1.00  1.27           C  
ATOM   2353  CG  GLN A 155      17.725  -7.912  10.539  1.00  1.27           C  
ATOM   2354  CD  GLN A 155      18.508  -8.226   9.362  1.00  1.27           C  
ATOM   2355  OE1 GLN A 155      18.993  -9.346   9.170  1.00  1.27           O  
ATOM   2356  NE2 GLN A 155      18.736  -7.260   8.538  1.00  1.27           N  
ATOM   2357  H   GLN A 155      18.257  -9.888  14.240  1.00  1.27           H  
ATOM   2358  HA  GLN A 155      17.664  -7.174  13.217  1.00  1.27           H  
ATOM   2359 1HB  GLN A 155      19.294  -8.139  11.778  1.00  1.27           H  
ATOM   2360 2HB  GLN A 155      18.417  -9.601  11.564  1.00  1.27           H  
ATOM   2361 1HG  GLN A 155      16.723  -8.303  10.400  1.00  1.27           H  
ATOM   2362 2HG  GLN A 155      17.704  -6.830  10.664  1.00  1.27           H  
ATOM   2363 1HE2 GLN A 155      19.335  -7.456   7.762  1.00  1.27           H  
ATOM   2364 2HE2 GLN A 155      18.403  -6.334   8.728  1.00  1.27           H  
ATOM   2365  N   MET A 156      15.320  -7.673  12.686  1.00  1.09           N  
ATOM   2366  CA  MET A 156      13.877  -7.908  12.552  1.00  1.09           C  
ATOM   2367  C   MET A 156      13.332  -7.525  11.213  1.00  1.09           C  
ATOM   2368  O   MET A 156      13.881  -6.629  10.585  1.00  1.09           O  
ATOM   2369  CB  MET A 156      13.142  -7.125  13.575  1.00  1.09           C  
ATOM   2370  CG  MET A 156      13.413  -7.557  14.861  1.00  1.09           C  
ATOM   2371  SD  MET A 156      14.940  -6.805  15.422  1.00  1.09           S  
ATOM   2372  CE  MET A 156      14.555  -5.104  15.310  1.00  1.09           C  
ATOM   2373  H   MET A 156      15.680  -6.715  12.681  1.00  1.09           H  
ATOM   2374  HA  MET A 156      13.678  -8.963  12.690  1.00  1.09           H  
ATOM   2375 1HB  MET A 156      13.427  -6.092  13.506  1.00  1.09           H  
ATOM   2376 2HB  MET A 156      12.070  -7.192  13.399  1.00  1.09           H  
ATOM   2377 1HG  MET A 156      12.611  -7.360  15.486  1.00  1.09           H  
ATOM   2378 2HG  MET A 156      13.549  -8.634  14.830  1.00  1.09           H  
ATOM   2379 1HE  MET A 156      15.398  -4.529  15.625  1.00  1.09           H  
ATOM   2380 2HE  MET A 156      14.331  -4.858  14.284  1.00  1.09           H  
ATOM   2381 3HE  MET A 156      13.707  -4.874  15.937  1.00  1.09           H  
ATOM   2382  N   VAL A 157      12.220  -8.156  10.806  1.00  1.00           N  
ATOM   2383  CA  VAL A 157      11.599  -7.827   9.516  1.00  1.00           C  
ATOM   2384  C   VAL A 157      10.082  -7.480   9.530  1.00  1.00           C  
ATOM   2385  O   VAL A 157       9.295  -8.097  10.261  1.00  1.00           O  
ATOM   2386  CB  VAL A 157      11.846  -9.009   8.578  1.00  1.00           C  
ATOM   2387  CG1 VAL A 157      11.158 -10.270   9.097  1.00  1.00           C  
ATOM   2388  CG2 VAL A 157      11.414  -8.662   7.215  1.00  1.00           C  
ATOM   2389  H   VAL A 157      11.849  -8.908  11.394  1.00  1.00           H  
ATOM   2390  HA  VAL A 157      12.123  -6.966   9.118  1.00  1.00           H  
ATOM   2391  HB  VAL A 157      12.904  -9.211   8.560  1.00  1.00           H  
ATOM   2392 1HG1 VAL A 157      11.371 -11.107   8.428  1.00  1.00           H  
ATOM   2393 2HG1 VAL A 157      11.524 -10.507  10.098  1.00  1.00           H  
ATOM   2394 3HG1 VAL A 157      10.087 -10.104   9.133  1.00  1.00           H  
ATOM   2395 1HG2 VAL A 157      11.642  -9.489   6.577  1.00  1.00           H  
ATOM   2396 2HG2 VAL A 157      10.357  -8.460   7.184  1.00  1.00           H  
ATOM   2397 3HG2 VAL A 157      11.945  -7.791   6.874  1.00  1.00           H  
ATOM   2398  N   TRP A 158       9.691  -6.487   8.687  1.00  0.96           N  
ATOM   2399  CA  TRP A 158       8.292  -6.017   8.547  1.00  0.96           C  
ATOM   2400  C   TRP A 158       7.739  -6.062   7.120  1.00  0.96           C  
ATOM   2401  O   TRP A 158       8.479  -5.873   6.150  1.00  0.96           O  
ATOM   2402  CB  TRP A 158       8.151  -4.565   8.999  1.00  0.96           C  
ATOM   2403  CG  TRP A 158       8.485  -4.383  10.385  1.00  0.96           C  
ATOM   2404  CD1 TRP A 158       7.668  -4.307  11.475  1.00  0.96           C  
ATOM   2405  CD2 TRP A 158       9.802  -4.253  10.861  1.00  0.96           C  
ATOM   2406  NE1 TRP A 158       8.418  -4.147  12.584  1.00  0.96           N  
ATOM   2407  CE2 TRP A 158       9.732  -4.110  12.214  1.00  0.96           C  
ATOM   2408  CE3 TRP A 158      11.025  -4.252  10.246  1.00  0.96           C  
ATOM   2409  CZ2 TRP A 158      10.840  -3.967  12.957  1.00  0.96           C  
ATOM   2410  CZ3 TRP A 158      12.142  -4.094  11.000  1.00  0.96           C  
ATOM   2411  CH2 TRP A 158      12.052  -3.953  12.323  1.00  0.96           C  
ATOM   2412  H   TRP A 158      10.425  -6.041   8.134  1.00  0.96           H  
ATOM   2413  HA  TRP A 158       7.663  -6.647   9.175  1.00  0.96           H  
ATOM   2414 1HB  TRP A 158       8.803  -3.928   8.398  1.00  0.96           H  
ATOM   2415 2HB  TRP A 158       7.124  -4.227   8.838  1.00  0.96           H  
ATOM   2416  HD1 TRP A 158       6.581  -4.375  11.461  1.00  0.96           H  
ATOM   2417  HE1 TRP A 158       8.072  -4.075  13.551  1.00  0.96           H  
ATOM   2418  HE3 TRP A 158      11.088  -4.371   9.181  1.00  0.96           H  
ATOM   2419  HZ2 TRP A 158      10.782  -3.864  13.987  1.00  0.96           H  
ATOM   2420  HZ3 TRP A 158      13.088  -4.083  10.507  1.00  0.96           H  
ATOM   2421  HH2 TRP A 158      12.950  -3.829  12.903  1.00  0.96           H  
ATOM   2422  N   ARG A 159       6.409  -6.232   7.033  1.00  0.95           N  
ATOM   2423  CA  ARG A 159       5.594  -6.238   5.802  1.00  0.95           C  
ATOM   2424  C   ARG A 159       5.122  -4.839   5.385  1.00  0.95           C  
ATOM   2425  O   ARG A 159       4.687  -4.053   6.236  1.00  0.95           O  
ATOM   2426  CB  ARG A 159       4.391  -7.140   5.991  1.00  0.95           C  
ATOM   2427  CG  ARG A 159       3.482  -7.266   4.784  1.00  0.95           C  
ATOM   2428  CD  ARG A 159       2.556  -8.389   4.953  1.00  0.95           C  
ATOM   2429  NE  ARG A 159       3.305  -9.618   5.041  1.00  0.95           N  
ATOM   2430  CZ  ARG A 159       2.785 -10.856   5.152  1.00  0.95           C  
ATOM   2431  NH1 ARG A 159       1.482 -11.044   5.129  1.00  0.95           N  
ATOM   2432  NH2 ARG A 159       3.601 -11.879   5.291  1.00  0.95           N  
ATOM   2433  H   ARG A 159       5.917  -6.388   7.901  1.00  0.95           H  
ATOM   2434  HA  ARG A 159       6.201  -6.644   4.996  1.00  0.95           H  
ATOM   2435 1HB  ARG A 159       4.734  -8.149   6.249  1.00  0.95           H  
ATOM   2436 2HB  ARG A 159       3.790  -6.779   6.823  1.00  0.95           H  
ATOM   2437 1HG  ARG A 159       2.897  -6.363   4.670  1.00  0.95           H  
ATOM   2438 2HG  ARG A 159       4.073  -7.433   3.890  1.00  0.95           H  
ATOM   2439 1HD  ARG A 159       1.982  -8.269   5.869  1.00  0.95           H  
ATOM   2440 2HD  ARG A 159       1.888  -8.450   4.107  1.00  0.95           H  
ATOM   2441  HE  ARG A 159       4.335  -9.529   5.024  1.00  0.95           H  
ATOM   2442 1HH1 ARG A 159       0.868 -10.253   4.999  1.00  0.95           H  
ATOM   2443 2HH1 ARG A 159       1.105 -11.972   5.207  1.00  0.95           H  
ATOM   2444 1HH2 ARG A 159       4.607 -11.696   5.385  1.00  0.95           H  
ATOM   2445 2HH2 ARG A 159       3.240 -12.809   5.379  1.00  0.95           H  
ATOM   2446  N   GLN A 160       5.208  -4.537   4.079  1.00  0.95           N  
ATOM   2447  CA  GLN A 160       4.880  -3.201   3.546  1.00  0.95           C  
ATOM   2448  C   GLN A 160       3.452  -2.709   3.779  1.00  0.95           C  
ATOM   2449  O   GLN A 160       3.229  -1.516   4.001  1.00  0.95           O  
ATOM   2450  CB  GLN A 160       5.142  -3.150   2.034  1.00  0.95           C  
ATOM   2451  CG  GLN A 160       5.077  -1.766   1.471  1.00  0.95           C  
ATOM   2452  CD  GLN A 160       5.705  -1.658   0.088  1.00  0.95           C  
ATOM   2453  OE1 GLN A 160       5.555  -0.626  -0.580  1.00  0.95           O  
ATOM   2454  NE2 GLN A 160       6.410  -2.707  -0.339  1.00  0.95           N  
ATOM   2455  H   GLN A 160       5.545  -5.246   3.437  1.00  0.95           H  
ATOM   2456  HA  GLN A 160       5.551  -2.487   4.027  1.00  0.95           H  
ATOM   2457 1HB  GLN A 160       6.063  -3.614   1.752  1.00  0.95           H  
ATOM   2458 2HB  GLN A 160       4.355  -3.717   1.533  1.00  0.95           H  
ATOM   2459 1HG  GLN A 160       4.034  -1.459   1.404  1.00  0.95           H  
ATOM   2460 2HG  GLN A 160       5.616  -1.118   2.152  1.00  0.95           H  
ATOM   2461 1HE2 GLN A 160       6.855  -2.711  -1.246  1.00  0.95           H  
ATOM   2462 2HE2 GLN A 160       6.490  -3.521   0.238  1.00  0.95           H  
ATOM   2463  N   ASP A 161       2.471  -3.605   3.733  1.00  0.97           N  
ATOM   2464  CA  ASP A 161       1.095  -3.155   3.915  1.00  0.97           C  
ATOM   2465  C   ASP A 161       0.846  -2.754   5.356  1.00  0.97           C  
ATOM   2466  O   ASP A 161       0.200  -1.741   5.634  1.00  0.97           O  
ATOM   2467  CB  ASP A 161       0.098  -4.236   3.506  1.00  0.97           C  
ATOM   2468  CG  ASP A 161      -1.347  -3.720   3.467  1.00  0.97           C  
ATOM   2469  OD1 ASP A 161      -1.619  -2.842   2.679  1.00  0.97           O  
ATOM   2470  OD2 ASP A 161      -2.173  -4.235   4.197  1.00  0.97           O  
ATOM   2471  H   ASP A 161       2.678  -4.575   3.558  1.00  0.97           H  
ATOM   2472  HA  ASP A 161       0.930  -2.280   3.285  1.00  0.97           H  
ATOM   2473 1HB  ASP A 161       0.362  -4.622   2.520  1.00  0.97           H  
ATOM   2474 2HB  ASP A 161       0.154  -5.067   4.209  1.00  0.97           H  
ATOM   2475  N   ARG A 162       1.365  -3.552   6.287  1.00  0.98           N  
ATOM   2476  CA  ARG A 162       1.152  -3.273   7.693  1.00  0.98           C  
ATOM   2477  C   ARG A 162       1.855  -1.979   8.035  1.00  0.98           C  
ATOM   2478  O   ARG A 162       1.311  -1.124   8.738  1.00  0.98           O  
ATOM   2479  CB  ARG A 162       1.710  -4.381   8.548  1.00  0.98           C  
ATOM   2480  CG  ARG A 162       1.053  -5.733   8.345  1.00  0.98           C  
ATOM   2481  CD  ARG A 162      -0.348  -5.757   8.826  1.00  0.98           C  
ATOM   2482  NE  ARG A 162      -0.965  -7.053   8.641  1.00  0.98           N  
ATOM   2483  CZ  ARG A 162      -0.893  -8.073   9.523  1.00  0.98           C  
ATOM   2484  NH1 ARG A 162      -0.219  -7.943  10.652  1.00  0.98           N  
ATOM   2485  NH2 ARG A 162      -1.506  -9.217   9.252  1.00  0.98           N  
ATOM   2486  H   ARG A 162       1.907  -4.355   6.011  1.00  0.98           H  
ATOM   2487  HA  ARG A 162       0.083  -3.165   7.881  1.00  0.98           H  
ATOM   2488 1HB  ARG A 162       2.775  -4.496   8.342  1.00  0.98           H  
ATOM   2489 2HB  ARG A 162       1.608  -4.112   9.596  1.00  0.98           H  
ATOM   2490 1HG  ARG A 162       1.060  -5.984   7.284  1.00  0.98           H  
ATOM   2491 2HG  ARG A 162       1.617  -6.483   8.903  1.00  0.98           H  
ATOM   2492 1HD  ARG A 162      -0.381  -5.524   9.874  1.00  0.98           H  
ATOM   2493 2HD  ARG A 162      -0.932  -5.021   8.273  1.00  0.98           H  
ATOM   2494  HE  ARG A 162      -1.495  -7.202   7.792  1.00  0.98           H  
ATOM   2495 1HH1 ARG A 162       0.270  -7.059  10.888  1.00  0.98           H  
ATOM   2496 2HH1 ARG A 162      -0.178  -8.710  11.303  1.00  0.98           H  
ATOM   2497 1HH2 ARG A 162      -2.024  -9.321   8.390  1.00  0.98           H  
ATOM   2498 2HH2 ARG A 162      -1.458  -9.984   9.907  1.00  0.98           H  
ATOM   2499  N   PHE A 163       3.054  -1.814   7.470  1.00  0.99           N  
ATOM   2500  CA  PHE A 163       3.846  -0.621   7.676  1.00  0.99           C  
ATOM   2501  C   PHE A 163       3.047   0.618   7.274  1.00  0.99           C  
ATOM   2502  O   PHE A 163       2.885   1.543   8.074  1.00  0.99           O  
ATOM   2503  CB  PHE A 163       5.116  -0.717   6.833  1.00  0.99           C  
ATOM   2504  CG  PHE A 163       5.964   0.470   6.880  1.00  0.99           C  
ATOM   2505  CD1 PHE A 163       6.929   0.624   7.815  1.00  0.99           C  
ATOM   2506  CD2 PHE A 163       5.762   1.466   5.983  1.00  0.99           C  
ATOM   2507  CE1 PHE A 163       7.693   1.764   7.828  1.00  0.99           C  
ATOM   2508  CE2 PHE A 163       6.508   2.595   5.995  1.00  0.99           C  
ATOM   2509  CZ  PHE A 163       7.484   2.738   6.929  1.00  0.99           C  
ATOM   2510  H   PHE A 163       3.456  -2.559   6.900  1.00  0.99           H  
ATOM   2511  HA  PHE A 163       4.105  -0.547   8.731  1.00  0.99           H  
ATOM   2512 1HB  PHE A 163       5.705  -1.576   7.157  1.00  0.99           H  
ATOM   2513 2HB  PHE A 163       4.847  -0.890   5.803  1.00  0.99           H  
ATOM   2514  HD1 PHE A 163       7.090  -0.164   8.545  1.00  0.99           H  
ATOM   2515  HD2 PHE A 163       4.981   1.337   5.244  1.00  0.99           H  
ATOM   2516  HE1 PHE A 163       8.466   1.889   8.555  1.00  0.99           H  
ATOM   2517  HE2 PHE A 163       6.322   3.370   5.261  1.00  0.99           H  
ATOM   2518  HZ  PHE A 163       8.090   3.620   6.971  1.00  0.99           H  
ATOM   2519  N   LEU A 164       2.502   0.617   6.056  1.00  0.99           N  
ATOM   2520  CA  LEU A 164       1.724   1.754   5.583  1.00  0.99           C  
ATOM   2521  C   LEU A 164       0.503   2.027   6.444  1.00  0.99           C  
ATOM   2522  O   LEU A 164       0.237   3.185   6.792  1.00  0.99           O  
ATOM   2523  CB  LEU A 164       1.353   1.561   4.115  1.00  0.99           C  
ATOM   2524  CG  LEU A 164       0.428   2.633   3.498  1.00  0.99           C  
ATOM   2525  CD1 LEU A 164       1.016   4.007   3.663  1.00  0.99           C  
ATOM   2526  CD2 LEU A 164       0.294   2.339   2.010  1.00  0.99           C  
ATOM   2527  H   LEU A 164       2.651  -0.178   5.431  1.00  0.99           H  
ATOM   2528  HA  LEU A 164       2.364   2.631   5.634  1.00  0.99           H  
ATOM   2529 1HB  LEU A 164       2.265   1.520   3.529  1.00  0.99           H  
ATOM   2530 2HB  LEU A 164       0.851   0.594   4.021  1.00  0.99           H  
ATOM   2531  HG  LEU A 164      -0.549   2.600   3.985  1.00  0.99           H  
ATOM   2532 1HD1 LEU A 164       0.355   4.738   3.211  1.00  0.99           H  
ATOM   2533 2HD1 LEU A 164       1.125   4.221   4.725  1.00  0.99           H  
ATOM   2534 3HD1 LEU A 164       1.972   4.056   3.190  1.00  0.99           H  
ATOM   2535 1HD2 LEU A 164      -0.356   3.078   1.545  1.00  0.99           H  
ATOM   2536 2HD2 LEU A 164       1.280   2.381   1.554  1.00  0.99           H  
ATOM   2537 3HD2 LEU A 164      -0.131   1.341   1.879  1.00  0.99           H  
ATOM   2538  N   ARG A 165      -0.251   0.989   6.794  1.00  1.00           N  
ATOM   2539  CA  ARG A 165      -1.436   1.201   7.609  1.00  1.00           C  
ATOM   2540  C   ARG A 165      -1.081   1.865   8.940  1.00  1.00           C  
ATOM   2541  O   ARG A 165      -1.782   2.783   9.396  1.00  1.00           O  
ATOM   2542  CB  ARG A 165      -2.115  -0.137   7.865  1.00  1.00           C  
ATOM   2543  CG  ARG A 165      -2.833  -0.742   6.644  1.00  1.00           C  
ATOM   2544  CD  ARG A 165      -3.375  -2.099   6.931  1.00  1.00           C  
ATOM   2545  NE  ARG A 165      -4.030  -2.691   5.765  1.00  1.00           N  
ATOM   2546  CZ  ARG A 165      -5.327  -2.507   5.438  1.00  1.00           C  
ATOM   2547  NH1 ARG A 165      -6.103  -1.759   6.200  1.00  1.00           N  
ATOM   2548  NH2 ARG A 165      -5.827  -3.078   4.356  1.00  1.00           N  
ATOM   2549  H   ARG A 165      -0.008   0.044   6.485  1.00  1.00           H  
ATOM   2550  HA  ARG A 165      -2.120   1.850   7.062  1.00  1.00           H  
ATOM   2551 1HB  ARG A 165      -1.362  -0.860   8.184  1.00  1.00           H  
ATOM   2552 2HB  ARG A 165      -2.838  -0.037   8.673  1.00  1.00           H  
ATOM   2553 1HG  ARG A 165      -3.664  -0.101   6.357  1.00  1.00           H  
ATOM   2554 2HG  ARG A 165      -2.137  -0.824   5.808  1.00  1.00           H  
ATOM   2555 1HD  ARG A 165      -2.547  -2.752   7.214  1.00  1.00           H  
ATOM   2556 2HD  ARG A 165      -4.095  -2.050   7.746  1.00  1.00           H  
ATOM   2557  HE  ARG A 165      -3.446  -3.276   5.133  1.00  1.00           H  
ATOM   2558 1HH1 ARG A 165      -5.725  -1.322   7.028  1.00  1.00           H  
ATOM   2559 2HH1 ARG A 165      -7.073  -1.624   5.954  1.00  1.00           H  
ATOM   2560 1HH2 ARG A 165      -5.238  -3.658   3.764  1.00  1.00           H  
ATOM   2561 2HH2 ARG A 165      -6.793  -2.940   4.116  1.00  1.00           H  
ATOM   2562  N   GLU A 166       0.041   1.453   9.536  1.00  1.00           N  
ATOM   2563  CA  GLU A 166       0.435   2.024  10.808  1.00  1.00           C  
ATOM   2564  C   GLU A 166       0.847   3.484  10.629  1.00  1.00           C  
ATOM   2565  O   GLU A 166       0.571   4.320  11.495  1.00  1.00           O  
ATOM   2566  CB  GLU A 166       1.556   1.229  11.451  1.00  1.00           C  
ATOM   2567  CG  GLU A 166       1.783   1.591  12.904  1.00  1.00           C  
ATOM   2568  CD  GLU A 166       0.575   1.219  13.763  1.00  1.00           C  
ATOM   2569  OE1 GLU A 166      -0.261   0.458  13.300  1.00  1.00           O  
ATOM   2570  OE2 GLU A 166       0.496   1.683  14.863  1.00  1.00           O  
ATOM   2571  H   GLU A 166       0.598   0.700   9.123  1.00  1.00           H  
ATOM   2572  HA  GLU A 166      -0.421   1.995  11.476  1.00  1.00           H  
ATOM   2573 1HB  GLU A 166       1.318   0.173  11.385  1.00  1.00           H  
ATOM   2574 2HB  GLU A 166       2.486   1.392  10.901  1.00  1.00           H  
ATOM   2575 1HG  GLU A 166       2.670   1.090  13.277  1.00  1.00           H  
ATOM   2576 2HG  GLU A 166       1.948   2.664  12.978  1.00  1.00           H  
ATOM   2577  N   ARG A 167       1.500   3.806   9.508  1.00  1.00           N  
ATOM   2578  CA  ARG A 167       1.913   5.185   9.279  1.00  1.00           C  
ATOM   2579  C   ARG A 167       0.707   6.092   9.164  1.00  1.00           C  
ATOM   2580  O   ARG A 167       0.714   7.220   9.663  1.00  1.00           O  
ATOM   2581  CB  ARG A 167       2.764   5.321   8.035  1.00  1.00           C  
ATOM   2582  CG  ARG A 167       4.076   4.619   8.096  1.00  1.00           C  
ATOM   2583  CD  ARG A 167       4.967   5.284   9.036  1.00  1.00           C  
ATOM   2584  NE  ARG A 167       4.615   4.967  10.412  1.00  1.00           N  
ATOM   2585  CZ  ARG A 167       4.895   3.797  10.991  1.00  1.00           C  
ATOM   2586  NH1 ARG A 167       5.520   2.893  10.291  1.00  1.00           N  
ATOM   2587  NH2 ARG A 167       4.551   3.563  12.241  1.00  1.00           N  
ATOM   2588  H   ARG A 167       1.738   3.077   8.831  1.00  1.00           H  
ATOM   2589  HA  ARG A 167       2.507   5.509  10.132  1.00  1.00           H  
ATOM   2590 1HB  ARG A 167       2.218   4.927   7.179  1.00  1.00           H  
ATOM   2591 2HB  ARG A 167       2.957   6.374   7.855  1.00  1.00           H  
ATOM   2592 1HG  ARG A 167       3.940   3.616   8.449  1.00  1.00           H  
ATOM   2593 2HG  ARG A 167       4.540   4.604   7.114  1.00  1.00           H  
ATOM   2594 1HD  ARG A 167       5.981   4.934   8.857  1.00  1.00           H  
ATOM   2595 2HD  ARG A 167       4.919   6.363   8.904  1.00  1.00           H  
ATOM   2596  HE  ARG A 167       4.127   5.664  10.959  1.00  1.00           H  
ATOM   2597 1HH1 ARG A 167       5.780   3.107   9.331  1.00  1.00           H  
ATOM   2598 2HH1 ARG A 167       5.760   2.003  10.694  1.00  1.00           H  
ATOM   2599 1HH2 ARG A 167       4.058   4.270  12.779  1.00  1.00           H  
ATOM   2600 2HH2 ARG A 167       4.769   2.675  12.661  1.00  1.00           H  
ATOM   2601  N   ARG A 168      -0.360   5.606   8.541  1.00  1.00           N  
ATOM   2602  CA  ARG A 168      -1.537   6.450   8.433  1.00  1.00           C  
ATOM   2603  C   ARG A 168      -2.110   6.735   9.829  1.00  1.00           C  
ATOM   2604  O   ARG A 168      -2.532   7.862  10.120  1.00  1.00           O  
ATOM   2605  CB  ARG A 168      -2.576   5.792   7.550  1.00  1.00           C  
ATOM   2606  CG  ARG A 168      -2.163   5.644   6.083  1.00  1.00           C  
ATOM   2607  CD  ARG A 168      -1.964   6.960   5.427  1.00  1.00           C  
ATOM   2608  NE  ARG A 168      -1.675   6.821   4.012  1.00  1.00           N  
ATOM   2609  CZ  ARG A 168      -1.264   7.826   3.213  1.00  1.00           C  
ATOM   2610  NH1 ARG A 168      -1.105   9.037   3.704  1.00  1.00           N  
ATOM   2611  NH2 ARG A 168      -1.020   7.589   1.944  1.00  1.00           N  
ATOM   2612  H   ARG A 168      -0.329   4.674   8.120  1.00  1.00           H  
ATOM   2613  HA  ARG A 168      -1.247   7.393   7.978  1.00  1.00           H  
ATOM   2614 1HB  ARG A 168      -2.792   4.792   7.933  1.00  1.00           H  
ATOM   2615 2HB  ARG A 168      -3.502   6.363   7.583  1.00  1.00           H  
ATOM   2616 1HG  ARG A 168      -1.226   5.092   6.026  1.00  1.00           H  
ATOM   2617 2HG  ARG A 168      -2.935   5.096   5.539  1.00  1.00           H  
ATOM   2618 1HD  ARG A 168      -2.865   7.563   5.533  1.00  1.00           H  
ATOM   2619 2HD  ARG A 168      -1.123   7.471   5.898  1.00  1.00           H  
ATOM   2620  HE  ARG A 168      -1.776   5.902   3.602  1.00  1.00           H  
ATOM   2621 1HH1 ARG A 168      -1.294   9.208   4.678  1.00  1.00           H  
ATOM   2622 2HH1 ARG A 168      -0.762   9.810   3.108  1.00  1.00           H  
ATOM   2623 1HH2 ARG A 168      -1.159   6.658   1.578  1.00  1.00           H  
ATOM   2624 2HH2 ARG A 168      -0.709   8.339   1.340  1.00  1.00           H  
ATOM   2625  N   ARG A 169      -2.072   5.729  10.715  1.00  1.01           N  
ATOM   2626  CA  ARG A 169      -2.554   5.910  12.084  1.00  1.01           C  
ATOM   2627  C   ARG A 169      -1.673   6.904  12.840  1.00  1.01           C  
ATOM   2628  O   ARG A 169      -2.173   7.779  13.553  1.00  1.01           O  
ATOM   2629  CB  ARG A 169      -2.567   4.575  12.806  1.00  1.01           C  
ATOM   2630  CG  ARG A 169      -3.622   3.620  12.308  1.00  1.01           C  
ATOM   2631  CD  ARG A 169      -3.474   2.294  12.914  1.00  1.01           C  
ATOM   2632  NE  ARG A 169      -4.490   1.376  12.466  1.00  1.01           N  
ATOM   2633  CZ  ARG A 169      -4.350   0.039  12.441  1.00  1.01           C  
ATOM   2634  NH1 ARG A 169      -3.241  -0.547  12.791  1.00  1.01           N  
ATOM   2635  NH2 ARG A 169      -5.330  -0.744  12.053  1.00  1.01           N  
ATOM   2636  H   ARG A 169      -1.734   4.810  10.416  1.00  1.01           H  
ATOM   2637  HA  ARG A 169      -3.571   6.300  12.047  1.00  1.01           H  
ATOM   2638 1HB  ARG A 169      -1.604   4.085  12.707  1.00  1.01           H  
ATOM   2639 2HB  ARG A 169      -2.741   4.733  13.875  1.00  1.01           H  
ATOM   2640 1HG  ARG A 169      -4.612   4.007  12.552  1.00  1.01           H  
ATOM   2641 2HG  ARG A 169      -3.525   3.514  11.226  1.00  1.01           H  
ATOM   2642 1HD  ARG A 169      -2.499   1.879  12.665  1.00  1.01           H  
ATOM   2643 2HD  ARG A 169      -3.558   2.389  13.988  1.00  1.01           H  
ATOM   2644  HE  ARG A 169      -5.378   1.763  12.179  1.00  1.01           H  
ATOM   2645 1HH1 ARG A 169      -2.401  -0.023  13.098  1.00  1.01           H  
ATOM   2646 2HH1 ARG A 169      -3.228  -1.574  12.729  1.00  1.01           H  
ATOM   2647 1HH2 ARG A 169      -6.219  -0.363  11.767  1.00  1.01           H  
ATOM   2648 2HH2 ARG A 169      -5.153  -1.766  12.060  1.00  1.01           H  
ATOM   2649  N   TRP A 170      -0.357   6.808  12.630  1.00  1.03           N  
ATOM   2650  CA  TRP A 170       0.584   7.720  13.261  1.00  1.03           C  
ATOM   2651  C   TRP A 170       0.259   9.152  12.902  1.00  1.03           C  
ATOM   2652  O   TRP A 170       0.144  10.016  13.780  1.00  1.03           O  
ATOM   2653  CB  TRP A 170       2.016   7.462  12.828  1.00  1.03           C  
ATOM   2654  CG  TRP A 170       2.947   8.386  13.494  1.00  1.03           C  
ATOM   2655  CD1 TRP A 170       3.436   9.579  13.034  1.00  1.03           C  
ATOM   2656  CD2 TRP A 170       3.516   8.185  14.788  1.00  1.03           C  
ATOM   2657  NE1 TRP A 170       4.273  10.125  13.969  1.00  1.03           N  
ATOM   2658  CE2 TRP A 170       4.331   9.268  15.056  1.00  1.03           C  
ATOM   2659  CE3 TRP A 170       3.403   7.188  15.719  1.00  1.03           C  
ATOM   2660  CZ2 TRP A 170       5.033   9.363  16.235  1.00  1.03           C  
ATOM   2661  CZ3 TRP A 170       4.098   7.297  16.876  1.00  1.03           C  
ATOM   2662  CH2 TRP A 170       4.895   8.340  17.139  1.00  1.03           C  
ATOM   2663  H   TRP A 170      -0.005   6.056  12.038  1.00  1.03           H  
ATOM   2664  HA  TRP A 170       0.510   7.603  14.341  1.00  1.03           H  
ATOM   2665 1HB  TRP A 170       2.295   6.433  13.062  1.00  1.03           H  
ATOM   2666 2HB  TRP A 170       2.107   7.595  11.754  1.00  1.03           H  
ATOM   2667  HD1 TRP A 170       3.191  10.028  12.072  1.00  1.03           H  
ATOM   2668  HE1 TRP A 170       4.762  11.003  13.878  1.00  1.03           H  
ATOM   2669  HE3 TRP A 170       2.768   6.320  15.533  1.00  1.03           H  
ATOM   2670  HZ2 TRP A 170       5.667  10.190  16.453  1.00  1.03           H  
ATOM   2671  HZ3 TRP A 170       3.988   6.512  17.569  1.00  1.03           H  
ATOM   2672  HH2 TRP A 170       5.431   8.374  18.082  1.00  1.03           H  
ATOM   2673  N   LEU A 171       0.098   9.397  11.601  1.00  1.05           N  
ATOM   2674  CA  LEU A 171      -0.177  10.726  11.105  1.00  1.05           C  
ATOM   2675  C   LEU A 171      -1.455  11.277  11.699  1.00  1.05           C  
ATOM   2676  O   LEU A 171      -1.502  12.450  12.095  1.00  1.05           O  
ATOM   2677  CB  LEU A 171      -0.301  10.670   9.580  1.00  1.05           C  
ATOM   2678  CG  LEU A 171       0.982  10.452   8.832  1.00  1.05           C  
ATOM   2679  CD1 LEU A 171       0.707  10.198   7.347  1.00  1.05           C  
ATOM   2680  CD2 LEU A 171       1.767  11.673   9.041  1.00  1.05           C  
ATOM   2681  H   LEU A 171       0.191   8.627  10.935  1.00  1.05           H  
ATOM   2682  HA  LEU A 171       0.651  11.377  11.378  1.00  1.05           H  
ATOM   2683 1HB  LEU A 171      -0.981   9.860   9.319  1.00  1.05           H  
ATOM   2684 2HB  LEU A 171      -0.731  11.610   9.232  1.00  1.05           H  
ATOM   2685  HG  LEU A 171       1.522   9.589   9.221  1.00  1.05           H  
ATOM   2686 1HD1 LEU A 171       1.654  10.075   6.825  1.00  1.05           H  
ATOM   2687 2HD1 LEU A 171       0.112   9.296   7.242  1.00  1.05           H  
ATOM   2688 3HD1 LEU A 171       0.168  11.042   6.928  1.00  1.05           H  
ATOM   2689 1HD2 LEU A 171       2.690  11.622   8.525  1.00  1.05           H  
ATOM   2690 2HD2 LEU A 171       1.207  12.529   8.673  1.00  1.05           H  
ATOM   2691 3HD2 LEU A 171       1.942  11.777  10.104  1.00  1.05           H  
ATOM   2692  N   ALA A 172      -2.484  10.424  11.801  1.00  1.07           N  
ATOM   2693  CA  ALA A 172      -3.750  10.839  12.381  1.00  1.07           C  
ATOM   2694  C   ALA A 172      -3.592  11.253  13.845  1.00  1.07           C  
ATOM   2695  O   ALA A 172      -4.116  12.290  14.258  1.00  1.07           O  
ATOM   2696  CB  ALA A 172      -4.751   9.705  12.274  1.00  1.07           C  
ATOM   2697  H   ALA A 172      -2.395   9.473  11.437  1.00  1.07           H  
ATOM   2698  HA  ALA A 172      -4.115  11.697  11.820  1.00  1.07           H  
ATOM   2699 1HB  ALA A 172      -5.706  10.022  12.684  1.00  1.07           H  
ATOM   2700 2HB  ALA A 172      -4.872   9.427  11.227  1.00  1.07           H  
ATOM   2701 3HB  ALA A 172      -4.384   8.847  12.835  1.00  1.07           H  
ATOM   2702  N   ASP A 173      -2.820  10.481  14.620  1.00  1.08           N  
ATOM   2703  CA  ASP A 173      -2.593  10.819  16.024  1.00  1.08           C  
ATOM   2704  C   ASP A 173      -1.677  12.016  16.229  1.00  1.08           C  
ATOM   2705  O   ASP A 173      -1.884  12.799  17.155  1.00  1.08           O  
ATOM   2706  CB  ASP A 173      -2.090   9.622  16.834  1.00  1.08           C  
ATOM   2707  CG  ASP A 173      -3.214   8.607  17.136  1.00  1.08           C  
ATOM   2708  OD1 ASP A 173      -4.350   8.941  16.910  1.00  1.08           O  
ATOM   2709  OD2 ASP A 173      -2.922   7.542  17.661  1.00  1.08           O  
ATOM   2710  H   ASP A 173      -2.408   9.631  14.230  1.00  1.08           H  
ATOM   2711  HA  ASP A 173      -3.559  11.087  16.449  1.00  1.08           H  
ATOM   2712 1HB  ASP A 173      -1.301   9.115  16.265  1.00  1.08           H  
ATOM   2713 2HB  ASP A 173      -1.652   9.969  17.772  1.00  1.08           H  
ATOM   2714  N   THR A 174      -0.673  12.175  15.368  1.00  1.07           N  
ATOM   2715  CA  THR A 174       0.254  13.283  15.527  1.00  1.07           C  
ATOM   2716  C   THR A 174      -0.158  14.582  14.880  1.00  1.07           C  
ATOM   2717  O   THR A 174       0.403  15.627  15.232  1.00  1.07           O  
ATOM   2718  CB  THR A 174       1.659  12.918  15.049  1.00  1.07           C  
ATOM   2719  OG1 THR A 174       1.613  12.427  13.707  1.00  1.07           O  
ATOM   2720  CG2 THR A 174       2.241  11.970  15.935  1.00  1.07           C  
ATOM   2721  H   THR A 174      -0.530  11.497  14.622  1.00  1.07           H  
ATOM   2722  HA  THR A 174       0.334  13.475  16.597  1.00  1.07           H  
ATOM   2723  HB  THR A 174       2.269  13.813  15.062  1.00  1.07           H  
ATOM   2724  HG1 THR A 174       1.057  11.605  13.691  1.00  1.07           H  
ATOM   2725 1HG2 THR A 174       3.237  11.768  15.634  1.00  1.07           H  
ATOM   2726 2HG2 THR A 174       2.245  12.419  16.904  1.00  1.07           H  
ATOM   2727 3HG2 THR A 174       1.652  11.050  15.945  1.00  1.07           H  
ATOM   2728  N   GLY A 175      -1.129  14.539  13.969  1.00  1.04           N  
ATOM   2729  CA  GLY A 175      -1.593  15.742  13.308  1.00  1.04           C  
ATOM   2730  C   GLY A 175      -0.617  16.243  12.253  1.00  1.04           C  
ATOM   2731  O   GLY A 175      -0.559  17.442  11.999  1.00  1.04           O  
ATOM   2732  H   GLY A 175      -1.529  13.644  13.690  1.00  1.04           H  
ATOM   2733 1HA  GLY A 175      -2.554  15.534  12.840  1.00  1.04           H  
ATOM   2734 2HA  GLY A 175      -1.762  16.519  14.051  1.00  1.04           H  
ATOM   2735  N   ILE A 176       0.181  15.346  11.676  1.00  0.98           N  
ATOM   2736  CA  ILE A 176       1.154  15.786  10.665  1.00  0.98           C  
ATOM   2737  C   ILE A 176       0.469  15.835   9.304  1.00  0.98           C  
ATOM   2738  O   ILE A 176      -0.109  14.845   8.850  1.00  0.98           O  
ATOM   2739  CB  ILE A 176       2.421  14.898  10.641  1.00  0.98           C  
ATOM   2740  CG1 ILE A 176       3.159  14.999  11.992  1.00  0.98           C  
ATOM   2741  CG2 ILE A 176       3.345  15.292   9.463  1.00  0.98           C  
ATOM   2742  CD1 ILE A 176       4.275  13.973  12.169  1.00  0.98           C  
ATOM   2743  H   ILE A 176       0.052  14.359  11.910  1.00  0.98           H  
ATOM   2744  HA  ILE A 176       1.476  16.801  10.908  1.00  0.98           H  
ATOM   2745  HB  ILE A 176       2.119  13.894  10.542  1.00  0.98           H  
ATOM   2746 1HG1 ILE A 176       3.589  15.997  12.081  1.00  0.98           H  
ATOM   2747 2HG1 ILE A 176       2.433  14.865  12.794  1.00  0.98           H  
ATOM   2748 1HG2 ILE A 176       4.221  14.646   9.449  1.00  0.98           H  
ATOM   2749 2HG2 ILE A 176       2.804  15.184   8.518  1.00  0.98           H  
ATOM   2750 3HG2 ILE A 176       3.659  16.330   9.581  1.00  0.98           H  
ATOM   2751 1HD1 ILE A 176       4.743  14.110  13.145  1.00  0.98           H  
ATOM   2752 2HD1 ILE A 176       3.854  12.966  12.106  1.00  0.98           H  
ATOM   2753 3HD1 ILE A 176       5.023  14.106  11.387  1.00  0.98           H  
ATOM   2754  N   THR A 177       0.523  17.007   8.669  1.00  0.92           N  
ATOM   2755  CA  THR A 177      -0.165  17.233   7.410  1.00  0.92           C  
ATOM   2756  C   THR A 177       0.753  17.702   6.296  1.00  0.92           C  
ATOM   2757  O   THR A 177       1.941  17.955   6.485  1.00  0.92           O  
ATOM   2758  CB  THR A 177      -1.214  18.339   7.563  1.00  0.92           C  
ATOM   2759  OG1 THR A 177      -0.531  19.602   7.702  1.00  0.92           O  
ATOM   2760  CG2 THR A 177      -2.060  18.095   8.805  1.00  0.92           C  
ATOM   2761  H   THR A 177       1.008  17.798   9.103  1.00  0.92           H  
ATOM   2762  HA  THR A 177      -0.642  16.306   7.096  1.00  0.92           H  
ATOM   2763  HB  THR A 177      -1.858  18.367   6.689  1.00  0.92           H  
ATOM   2764  HG1 THR A 177       0.110  19.548   8.478  1.00  0.92           H  
ATOM   2765 1HG2 THR A 177      -2.792  18.892   8.908  1.00  0.92           H  
ATOM   2766 2HG2 THR A 177      -2.573  17.138   8.716  1.00  0.92           H  
ATOM   2767 3HG2 THR A 177      -1.417  18.083   9.680  1.00  0.92           H  
ATOM   2768  N   ALA A 178       0.151  17.914   5.137  1.00  0.85           N  
ATOM   2769  CA  ALA A 178       0.827  18.410   3.948  1.00  0.85           C  
ATOM   2770  C   ALA A 178       1.451  19.793   4.144  1.00  0.85           C  
ATOM   2771  O   ALA A 178       2.331  20.193   3.381  1.00  0.85           O  
ATOM   2772  CB  ALA A 178      -0.155  18.464   2.796  1.00  0.85           C  
ATOM   2773  H   ALA A 178      -0.828  17.682   5.060  1.00  0.85           H  
ATOM   2774  HA  ALA A 178       1.621  17.713   3.709  1.00  0.85           H  
ATOM   2775 1HB  ALA A 178       0.356  18.789   1.920  1.00  0.85           H  
ATOM   2776 2HB  ALA A 178      -0.573  17.473   2.627  1.00  0.85           H  
ATOM   2777 3HB  ALA A 178      -0.954  19.165   3.036  1.00  0.85           H  
ATOM   2778  N   ASP A 179       0.964  20.555   5.131  1.00  0.79           N  
ATOM   2779  CA  ASP A 179       1.462  21.906   5.348  1.00  0.79           C  
ATOM   2780  C   ASP A 179       2.591  21.951   6.369  1.00  0.79           C  
ATOM   2781  O   ASP A 179       3.092  23.029   6.699  1.00  0.79           O  
ATOM   2782  CB  ASP A 179       0.327  22.805   5.824  1.00  0.79           C  
ATOM   2783  CG  ASP A 179      -0.754  23.014   4.760  1.00  0.79           C  
ATOM   2784  OD1 ASP A 179      -0.414  23.172   3.612  1.00  0.79           O  
ATOM   2785  OD2 ASP A 179      -1.909  23.004   5.108  1.00  0.79           O  
ATOM   2786  H   ASP A 179       0.278  20.188   5.793  1.00  0.79           H  
ATOM   2787  HA  ASP A 179       1.843  22.289   4.403  1.00  0.79           H  
ATOM   2788 1HB  ASP A 179      -0.132  22.359   6.712  1.00  0.79           H  
ATOM   2789 2HB  ASP A 179       0.727  23.774   6.112  1.00  0.79           H  
ATOM   2790  N   ASP A 180       2.979  20.786   6.886  1.00  0.75           N  
ATOM   2791  CA  ASP A 180       4.010  20.712   7.905  1.00  0.75           C  
ATOM   2792  C   ASP A 180       5.407  20.502   7.357  1.00  0.75           C  
ATOM   2793  O   ASP A 180       5.600  20.075   6.207  1.00  0.75           O  
ATOM   2794  CB  ASP A 180       3.669  19.608   8.924  1.00  0.75           C  
ATOM   2795  CG  ASP A 180       2.514  20.021   9.836  1.00  0.75           C  
ATOM   2796  OD1 ASP A 180       2.709  20.950  10.608  1.00  0.75           O  
ATOM   2797  OD2 ASP A 180       1.448  19.423   9.759  1.00  0.75           O  
ATOM   2798  H   ASP A 180       2.553  19.914   6.569  1.00  0.75           H  
ATOM   2799  HA  ASP A 180       4.015  21.660   8.442  1.00  0.75           H  
ATOM   2800 1HB  ASP A 180       3.398  18.695   8.396  1.00  0.75           H  
ATOM   2801 2HB  ASP A 180       4.548  19.384   9.534  1.00  0.75           H  
ATOM   2802  N   VAL A 181       6.369  20.851   8.205  1.00  0.72           N  
ATOM   2803  CA  VAL A 181       7.787  20.643   7.949  1.00  0.72           C  
ATOM   2804  C   VAL A 181       8.326  19.812   9.112  1.00  0.72           C  
ATOM   2805  O   VAL A 181       8.200  20.215  10.280  1.00  0.72           O  
ATOM   2806  CB  VAL A 181       8.536  21.976   7.815  1.00  0.72           C  
ATOM   2807  CG1 VAL A 181      10.020  21.690   7.591  1.00  0.72           C  
ATOM   2808  CG2 VAL A 181       7.979  22.804   6.674  1.00  0.72           C  
ATOM   2809  H   VAL A 181       6.083  21.230   9.113  1.00  0.72           H  
ATOM   2810  HA  VAL A 181       7.908  20.082   7.023  1.00  0.72           H  
ATOM   2811  HB  VAL A 181       8.405  22.535   8.710  1.00  0.72           H  
ATOM   2812 1HG1 VAL A 181      10.562  22.628   7.512  1.00  0.72           H  
ATOM   2813 2HG1 VAL A 181      10.418  21.109   8.424  1.00  0.72           H  
ATOM   2814 3HG1 VAL A 181      10.136  21.121   6.665  1.00  0.72           H  
ATOM   2815 1HG2 VAL A 181       8.532  23.748   6.620  1.00  0.72           H  
ATOM   2816 2HG2 VAL A 181       8.092  22.269   5.737  1.00  0.72           H  
ATOM   2817 3HG2 VAL A 181       6.926  23.014   6.847  1.00  0.72           H  
ATOM   2818  N   PHE A 182       8.919  18.667   8.796  1.00  0.72           N  
ATOM   2819  CA  PHE A 182       9.332  17.724   9.822  1.00  0.72           C  
ATOM   2820  C   PHE A 182      10.862  17.574   9.816  1.00  0.72           C  
ATOM   2821  O   PHE A 182      11.439  17.065   8.849  1.00  0.72           O  
ATOM   2822  CB  PHE A 182       8.558  16.411   9.541  1.00  0.72           C  
ATOM   2823  CG  PHE A 182       8.504  15.386  10.657  1.00  0.72           C  
ATOM   2824  CD1 PHE A 182       8.727  15.773  11.942  1.00  0.72           C  
ATOM   2825  CD2 PHE A 182       8.132  14.065  10.436  1.00  0.72           C  
ATOM   2826  CE1 PHE A 182       8.631  14.896  12.996  1.00  0.72           C  
ATOM   2827  CE2 PHE A 182       8.024  13.179  11.496  1.00  0.72           C  
ATOM   2828  CZ  PHE A 182       8.280  13.595  12.776  1.00  0.72           C  
ATOM   2829  H   PHE A 182       9.030  18.430   7.811  1.00  0.72           H  
ATOM   2830  HA  PHE A 182       9.025  18.105  10.793  1.00  0.72           H  
ATOM   2831 1HB  PHE A 182       7.529  16.666   9.278  1.00  0.72           H  
ATOM   2832 2HB  PHE A 182       8.995  15.927   8.664  1.00  0.72           H  
ATOM   2833  HD1 PHE A 182       8.999  16.791  12.114  1.00  0.72           H  
ATOM   2834  HD2 PHE A 182       7.918  13.724   9.430  1.00  0.72           H  
ATOM   2835  HE1 PHE A 182       8.833  15.244  13.998  1.00  0.72           H  
ATOM   2836  HE2 PHE A 182       7.732  12.160  11.322  1.00  0.72           H  
ATOM   2837  HZ  PHE A 182       8.199  12.896  13.607  1.00  0.72           H  
ATOM   2838  N   PHE A 183      11.510  18.099  10.867  1.00  0.73           N  
ATOM   2839  CA  PHE A 183      12.976  18.154  10.963  1.00  0.73           C  
ATOM   2840  C   PHE A 183      13.547  16.901  11.607  1.00  0.73           C  
ATOM   2841  O   PHE A 183      13.167  16.525  12.717  1.00  0.73           O  
ATOM   2842  CB  PHE A 183      13.396  19.368  11.786  1.00  0.73           C  
ATOM   2843  CG  PHE A 183      14.864  19.693  11.832  1.00  0.73           C  
ATOM   2844  CD1 PHE A 183      15.398  20.474  10.840  1.00  0.73           C  
ATOM   2845  CD2 PHE A 183      15.709  19.241  12.843  1.00  0.73           C  
ATOM   2846  CE1 PHE A 183      16.716  20.818  10.852  1.00  0.73           C  
ATOM   2847  CE2 PHE A 183      17.038  19.587  12.861  1.00  0.73           C  
ATOM   2848  CZ  PHE A 183      17.540  20.389  11.864  1.00  0.73           C  
ATOM   2849  H   PHE A 183      10.953  18.487  11.630  1.00  0.73           H  
ATOM   2850  HA  PHE A 183      13.389  18.232   9.963  1.00  0.73           H  
ATOM   2851 1HB  PHE A 183      12.893  20.232  11.388  1.00  0.73           H  
ATOM   2852 2HB  PHE A 183      13.048  19.251  12.805  1.00  0.73           H  
ATOM   2853  HD1 PHE A 183      14.751  20.830  10.042  1.00  0.73           H  
ATOM   2854  HD2 PHE A 183      15.320  18.619  13.621  1.00  0.73           H  
ATOM   2855  HE1 PHE A 183      17.102  21.434  10.062  1.00  0.73           H  
ATOM   2856  HE2 PHE A 183      17.685  19.237  13.662  1.00  0.73           H  
ATOM   2857  HZ  PHE A 183      18.592  20.678  11.870  1.00  0.73           H  
ATOM   2858  N   CYS A 184      14.428  16.237  10.892  1.00  0.76           N  
ATOM   2859  CA  CYS A 184      15.021  14.999  11.350  1.00  0.76           C  
ATOM   2860  C   CYS A 184      16.471  15.163  11.754  1.00  0.76           C  
ATOM   2861  O   CYS A 184      17.314  15.489  10.916  1.00  0.76           O  
ATOM   2862  CB  CYS A 184      14.995  13.993  10.212  1.00  0.76           C  
ATOM   2863  SG  CYS A 184      15.556  12.321  10.580  1.00  0.76           S  
ATOM   2864  H   CYS A 184      14.687  16.588   9.979  1.00  0.76           H  
ATOM   2865  HA  CYS A 184      14.454  14.624  12.201  1.00  0.76           H  
ATOM   2866 1HB  CYS A 184      14.040  13.960   9.756  1.00  0.76           H  
ATOM   2867 2HB  CYS A 184      15.662  14.373   9.466  1.00  0.76           H  
ATOM   2868  HG  CYS A 184      16.722  12.643  11.159  1.00  0.76           H  
ATOM   2869  N   ARG A 185      16.786  14.943  13.027  1.00  0.80           N  
ATOM   2870  CA  ARG A 185      18.195  14.979  13.408  1.00  0.80           C  
ATOM   2871  C   ARG A 185      18.690  13.554  13.516  1.00  0.80           C  
ATOM   2872  O   ARG A 185      19.845  13.250  13.243  1.00  0.80           O  
ATOM   2873  CB  ARG A 185      18.465  15.686  14.711  1.00  0.80           C  
ATOM   2874  CG  ARG A 185      19.949  15.674  15.053  1.00  0.80           C  
ATOM   2875  CD  ARG A 185      20.276  16.446  16.223  1.00  0.80           C  
ATOM   2876  NE  ARG A 185      21.702  16.297  16.611  1.00  0.80           N  
ATOM   2877  CZ  ARG A 185      22.302  16.893  17.659  1.00  0.80           C  
ATOM   2878  NH1 ARG A 185      21.670  17.720  18.439  1.00  0.80           N  
ATOM   2879  NH2 ARG A 185      23.559  16.627  17.911  1.00  0.80           N  
ATOM   2880  H   ARG A 185      16.064  14.739  13.725  1.00  0.80           H  
ATOM   2881  HA  ARG A 185      18.769  15.475  12.630  1.00  0.80           H  
ATOM   2882 1HB  ARG A 185      18.127  16.721  14.661  1.00  0.80           H  
ATOM   2883 2HB  ARG A 185      17.924  15.192  15.525  1.00  0.80           H  
ATOM   2884 1HG  ARG A 185      20.273  14.646  15.229  1.00  0.80           H  
ATOM   2885 2HG  ARG A 185      20.505  16.099  14.214  1.00  0.80           H  
ATOM   2886 1HD  ARG A 185      20.082  17.451  15.997  1.00  0.80           H  
ATOM   2887 2HD  ARG A 185      19.654  16.148  17.047  1.00  0.80           H  
ATOM   2888  HE  ARG A 185      22.303  15.664  16.074  1.00  0.80           H  
ATOM   2889 1HH1 ARG A 185      20.708  17.961  18.249  1.00  0.80           H  
ATOM   2890 2HH1 ARG A 185      22.189  18.116  19.238  1.00  0.80           H  
ATOM   2891 1HH2 ARG A 185      24.061  15.978  17.282  1.00  0.80           H  
ATOM   2892 2HH2 ARG A 185      24.002  17.064  18.735  1.00  0.80           H  
ATOM   2893  N   HIS A 186      17.797  12.690  13.969  1.00  0.85           N  
ATOM   2894  CA  HIS A 186      18.086  11.291  14.214  1.00  0.85           C  
ATOM   2895  C   HIS A 186      18.404  10.560  12.916  1.00  0.85           C  
ATOM   2896  O   HIS A 186      17.812  10.844  11.882  1.00  0.85           O  
ATOM   2897  CB  HIS A 186      16.920  10.638  14.936  1.00  0.85           C  
ATOM   2898  CG  HIS A 186      17.254   9.320  15.426  1.00  0.85           C  
ATOM   2899  ND1 HIS A 186      18.255   9.125  16.332  1.00  0.85           N  
ATOM   2900  CD2 HIS A 186      16.738   8.109  15.178  1.00  0.85           C  
ATOM   2901  CE1 HIS A 186      18.345   7.851  16.607  1.00  0.85           C  
ATOM   2902  NE2 HIS A 186      17.439   7.223  15.931  1.00  0.85           N  
ATOM   2903  H   HIS A 186      16.864  13.029  14.162  1.00  0.85           H  
ATOM   2904  HA  HIS A 186      18.960  11.211  14.858  1.00  0.85           H  
ATOM   2905 1HB  HIS A 186      16.616  11.259  15.784  1.00  0.85           H  
ATOM   2906 2HB  HIS A 186      16.066  10.555  14.260  1.00  0.85           H  
ATOM   2907  HD2 HIS A 186      15.918   7.871  14.505  1.00  0.85           H  
ATOM   2908  HE1 HIS A 186      19.047   7.408  17.283  1.00  0.85           H  
ATOM   2909  HE2 HIS A 186      17.280   6.236  15.950  1.00  0.85           H  
ATOM   2910  N   THR A 187      19.357   9.640  12.958  1.00  0.91           N  
ATOM   2911  CA  THR A 187      19.736   8.900  11.758  1.00  0.91           C  
ATOM   2912  C   THR A 187      18.589   8.186  11.077  1.00  0.91           C  
ATOM   2913  O   THR A 187      17.784   7.520  11.727  1.00  0.91           O  
ATOM   2914  CB  THR A 187      20.770   7.824  12.071  1.00  0.91           C  
ATOM   2915  OG1 THR A 187      21.106   7.143  10.857  1.00  0.91           O  
ATOM   2916  CG2 THR A 187      20.184   6.853  13.037  1.00  0.91           C  
ATOM   2917  H   THR A 187      19.818   9.450  13.839  1.00  0.91           H  
ATOM   2918  HA  THR A 187      20.165   9.602  11.050  1.00  0.91           H  
ATOM   2919  HB  THR A 187      21.664   8.277  12.490  1.00  0.91           H  
ATOM   2920  HG1 THR A 187      21.894   6.592  10.997  1.00  0.91           H  
ATOM   2921 1HG2 THR A 187      20.907   6.077  13.256  1.00  0.91           H  
ATOM   2922 2HG2 THR A 187      19.915   7.366  13.959  1.00  0.91           H  
ATOM   2923 3HG2 THR A 187      19.297   6.415  12.597  1.00  0.91           H  
ATOM   2924  N   LEU A 188      18.612   8.189   9.740  1.00  0.97           N  
ATOM   2925  CA  LEU A 188      17.559   7.536   8.970  1.00  0.97           C  
ATOM   2926  C   LEU A 188      17.703   6.007   8.987  1.00  0.97           C  
ATOM   2927  O   LEU A 188      16.812   5.304   8.497  1.00  0.97           O  
ATOM   2928  CB  LEU A 188      17.500   8.028   7.511  1.00  0.97           C  
ATOM   2929  CG  LEU A 188      17.138   9.529   7.246  1.00  0.97           C  
ATOM   2930  CD1 LEU A 188      17.177   9.790   5.753  1.00  0.97           C  
ATOM   2931  CD2 LEU A 188      15.787   9.841   7.804  1.00  0.97           C  
ATOM   2932  H   LEU A 188      19.337   8.720   9.260  1.00  0.97           H  
ATOM   2933  HA  LEU A 188      16.612   7.790   9.407  1.00  0.97           H  
ATOM   2934 1HB  LEU A 188      18.448   7.804   7.015  1.00  0.97           H  
ATOM   2935 2HB  LEU A 188      16.720   7.479   7.048  1.00  0.97           H  
ATOM   2936  HG  LEU A 188      17.867  10.165   7.716  1.00  0.97           H  
ATOM   2937 1HD1 LEU A 188      16.947  10.806   5.559  1.00  0.97           H  
ATOM   2938 2HD1 LEU A 188      18.164   9.563   5.363  1.00  0.97           H  
ATOM   2939 3HD1 LEU A 188      16.443   9.174   5.270  1.00  0.97           H  
ATOM   2940 1HD2 LEU A 188      15.533  10.872   7.629  1.00  0.97           H  
ATOM   2941 2HD2 LEU A 188      15.060   9.212   7.343  1.00  0.97           H  
ATOM   2942 3HD2 LEU A 188      15.813   9.662   8.844  1.00  0.97           H  
ATOM   2943  N   ASP A 189      18.793   5.505   9.602  1.00  1.03           N  
ATOM   2944  CA  ASP A 189      19.107   4.077   9.734  1.00  1.03           C  
ATOM   2945  C   ASP A 189      18.331   3.386  10.873  1.00  1.03           C  
ATOM   2946  O   ASP A 189      18.386   2.164  11.022  1.00  1.03           O  
ATOM   2947  CB  ASP A 189      20.599   3.917  10.033  1.00  1.03           C  
ATOM   2948  CG  ASP A 189      21.533   4.279   8.879  1.00  1.03           C  
ATOM   2949  OD1 ASP A 189      21.097   4.182   7.765  1.00  1.03           O  
ATOM   2950  OD2 ASP A 189      22.677   4.690   9.131  1.00  1.03           O  
ATOM   2951  H   ASP A 189      19.472   6.162   9.992  1.00  1.03           H  
ATOM   2952  HA  ASP A 189      18.862   3.580   8.796  1.00  1.03           H  
ATOM   2953 1HB  ASP A 189      20.838   4.542  10.877  1.00  1.03           H  
ATOM   2954 2HB  ASP A 189      20.795   2.885  10.327  1.00  1.03           H  
ATOM   2955  N   VAL A 190      17.637   4.174  11.687  1.00  1.08           N  
ATOM   2956  CA  VAL A 190      16.858   3.690  12.828  1.00  1.08           C  
ATOM   2957  C   VAL A 190      15.363   3.815  12.557  1.00  1.08           C  
ATOM   2958  O   VAL A 190      14.918   4.810  11.982  1.00  1.08           O  
ATOM   2959  CB  VAL A 190      17.251   4.425  14.117  1.00  1.08           C  
ATOM   2960  CG1 VAL A 190      16.342   4.017  15.277  1.00  1.08           C  
ATOM   2961  CG2 VAL A 190      18.665   4.065  14.482  1.00  1.08           C  
ATOM   2962  H   VAL A 190      17.644   5.184  11.518  1.00  1.08           H  
ATOM   2963  HA  VAL A 190      17.088   2.633  12.973  1.00  1.08           H  
ATOM   2964  HB  VAL A 190      17.167   5.490  13.944  1.00  1.08           H  
ATOM   2965 1HG1 VAL A 190      16.631   4.532  16.184  1.00  1.08           H  
ATOM   2966 2HG1 VAL A 190      15.343   4.270  15.046  1.00  1.08           H  
ATOM   2967 3HG1 VAL A 190      16.424   2.941  15.440  1.00  1.08           H  
ATOM   2968 1HG2 VAL A 190      18.969   4.596  15.387  1.00  1.08           H  
ATOM   2969 2HG2 VAL A 190      18.729   2.991  14.653  1.00  1.08           H  
ATOM   2970 3HG2 VAL A 190      19.314   4.335  13.677  1.00  1.08           H  
ATOM   2971  N   ALA A 191      14.580   2.810  12.980  1.00  1.11           N  
ATOM   2972  CA  ALA A 191      13.126   2.759  12.751  1.00  1.11           C  
ATOM   2973  C   ALA A 191      12.405   4.051  13.077  1.00  1.11           C  
ATOM   2974  O   ALA A 191      11.489   4.435  12.367  1.00  1.11           O  
ATOM   2975  CB  ALA A 191      12.476   1.699  13.621  1.00  1.11           C  
ATOM   2976  H   ALA A 191      15.020   2.033  13.454  1.00  1.11           H  
ATOM   2977  HA  ALA A 191      12.963   2.524  11.699  1.00  1.11           H  
ATOM   2978 1HB  ALA A 191      11.402   1.676  13.401  1.00  1.11           H  
ATOM   2979 2HB  ALA A 191      12.877   0.741  13.448  1.00  1.11           H  
ATOM   2980 3HB  ALA A 191      12.623   1.947  14.672  1.00  1.11           H  
ATOM   2981  N   HIS A 192      12.828   4.772  14.098  1.00  1.13           N  
ATOM   2982  CA  HIS A 192      12.113   5.985  14.439  1.00  1.13           C  
ATOM   2983  C   HIS A 192      12.162   6.958  13.280  1.00  1.13           C  
ATOM   2984  O   HIS A 192      11.201   7.663  12.977  1.00  1.13           O  
ATOM   2985  CB  HIS A 192      12.786   6.699  15.617  1.00  1.13           C  
ATOM   2986  CG  HIS A 192      12.725   6.021  16.964  1.00  1.13           C  
ATOM   2987  ND1 HIS A 192      13.558   4.976  17.305  1.00  1.13           N  
ATOM   2988  CD2 HIS A 192      11.978   6.275  18.063  1.00  1.13           C  
ATOM   2989  CE1 HIS A 192      13.322   4.612  18.548  1.00  1.13           C  
ATOM   2990  NE2 HIS A 192      12.383   5.395  19.039  1.00  1.13           N  
ATOM   2991  H   HIS A 192      13.607   4.463  14.653  1.00  1.13           H  
ATOM   2992  HA  HIS A 192      11.079   5.769  14.648  1.00  1.13           H  
ATOM   2993 1HB  HIS A 192      13.836   6.858  15.377  1.00  1.13           H  
ATOM   2994 2HB  HIS A 192      12.337   7.687  15.727  1.00  1.13           H  
ATOM   2995  HD1 HIS A 192      14.262   4.566  16.730  1.00  1.13           H  
ATOM   2996  HD2 HIS A 192      11.199   7.012  18.278  1.00  1.13           H  
ATOM   2997  HE1 HIS A 192      13.885   3.793  19.003  1.00  1.13           H  
ATOM   2998  N   ALA A 193      13.302   7.013  12.624  1.00  1.12           N  
ATOM   2999  CA  ALA A 193      13.481   7.954  11.554  1.00  1.12           C  
ATOM   3000  C   ALA A 193      12.916   7.401  10.250  1.00  1.12           C  
ATOM   3001  O   ALA A 193      12.248   8.128   9.512  1.00  1.12           O  
ATOM   3002  CB  ALA A 193      14.929   8.273  11.443  1.00  1.12           C  
ATOM   3003  H   ALA A 193      14.047   6.358  12.838  1.00  1.12           H  
ATOM   3004  HA  ALA A 193      12.938   8.864  11.799  1.00  1.12           H  
ATOM   3005 1HB  ALA A 193      15.070   8.989  10.683  1.00  1.12           H  
ATOM   3006 2HB  ALA A 193      15.302   8.678  12.377  1.00  1.12           H  
ATOM   3007 3HB  ALA A 193      15.442   7.352  11.213  1.00  1.12           H  
ATOM   3008  N   THR A 194      13.106   6.108   9.988  1.00  1.09           N  
ATOM   3009  CA  THR A 194      12.539   5.564   8.755  1.00  1.09           C  
ATOM   3010  C   THR A 194      11.021   5.648   8.796  1.00  1.09           C  
ATOM   3011  O   THR A 194      10.386   6.112   7.844  1.00  1.09           O  
ATOM   3012  CB  THR A 194      12.940   4.096   8.486  1.00  1.09           C  
ATOM   3013  OG1 THR A 194      14.359   3.992   8.287  1.00  1.09           O  
ATOM   3014  CG2 THR A 194      12.201   3.574   7.233  1.00  1.09           C  
ATOM   3015  H   THR A 194      13.650   5.532  10.633  1.00  1.09           H  
ATOM   3016  HA  THR A 194      12.891   6.161   7.919  1.00  1.09           H  
ATOM   3017  HB  THR A 194      12.662   3.489   9.350  1.00  1.09           H  
ATOM   3018  HG1 THR A 194      14.838   4.587   8.890  1.00  1.09           H  
ATOM   3019 1HG2 THR A 194      12.475   2.536   7.051  1.00  1.09           H  
ATOM   3020 2HG2 THR A 194      11.123   3.641   7.393  1.00  1.09           H  
ATOM   3021 3HG2 THR A 194      12.480   4.180   6.374  1.00  1.09           H  
ATOM   3022  N   ASP A 195      10.431   5.236   9.917  1.00  1.05           N  
ATOM   3023  CA  ASP A 195       8.991   5.222  10.013  1.00  1.05           C  
ATOM   3024  C   ASP A 195       8.415   6.627  10.036  1.00  1.05           C  
ATOM   3025  O   ASP A 195       7.461   6.927   9.304  1.00  1.05           O  
ATOM   3026  CB  ASP A 195       8.525   4.566  11.333  1.00  1.05           C  
ATOM   3027  CG  ASP A 195       8.750   3.045  11.504  1.00  1.05           C  
ATOM   3028  OD1 ASP A 195       9.129   2.394  10.578  1.00  1.05           O  
ATOM   3029  OD2 ASP A 195       8.440   2.537  12.564  1.00  1.05           O  
ATOM   3030  H   ASP A 195      10.978   4.900  10.704  1.00  1.05           H  
ATOM   3031  HA  ASP A 195       8.584   4.685   9.159  1.00  1.05           H  
ATOM   3032 1HB  ASP A 195       9.042   5.061  12.155  1.00  1.05           H  
ATOM   3033 2HB  ASP A 195       7.481   4.781  11.476  1.00  1.05           H  
ATOM   3034  N   LEU A 196       8.994   7.516  10.845  1.00  1.00           N  
ATOM   3035  CA  LEU A 196       8.319   8.777  10.998  1.00  1.00           C  
ATOM   3036  C   LEU A 196       8.833   9.853  10.059  1.00  1.00           C  
ATOM   3037  O   LEU A 196       8.075  10.671   9.554  1.00  1.00           O  
ATOM   3038  CB  LEU A 196       8.470   9.239  12.437  1.00  1.00           C  
ATOM   3039  CG  LEU A 196       8.001   8.245  13.457  1.00  1.00           C  
ATOM   3040  CD1 LEU A 196       8.122   8.907  14.819  1.00  1.00           C  
ATOM   3041  CD2 LEU A 196       6.643   7.729  13.089  1.00  1.00           C  
ATOM   3042  H   LEU A 196       9.819   7.309  11.413  1.00  1.00           H  
ATOM   3043  HA  LEU A 196       7.261   8.624  10.802  1.00  1.00           H  
ATOM   3044 1HB  LEU A 196       9.518   9.466  12.627  1.00  1.00           H  
ATOM   3045 2HB  LEU A 196       7.892  10.144  12.579  1.00  1.00           H  
ATOM   3046  HG  LEU A 196       8.675   7.396  13.470  1.00  1.00           H  
ATOM   3047 1HD1 LEU A 196       7.818   8.224  15.595  1.00  1.00           H  
ATOM   3048 2HD1 LEU A 196       9.160   9.206  14.981  1.00  1.00           H  
ATOM   3049 3HD1 LEU A 196       7.484   9.780  14.843  1.00  1.00           H  
ATOM   3050 1HD2 LEU A 196       6.306   7.007  13.834  1.00  1.00           H  
ATOM   3051 2HD2 LEU A 196       5.992   8.531  13.044  1.00  1.00           H  
ATOM   3052 3HD2 LEU A 196       6.671   7.255  12.119  1.00  1.00           H  
ATOM   3053  N   HIS A 197      10.116   9.895   9.814  1.00  0.96           N  
ATOM   3054  CA  HIS A 197      10.598  10.940   8.953  1.00  0.96           C  
ATOM   3055  C   HIS A 197      10.486  10.639   7.504  1.00  0.96           C  
ATOM   3056  O   HIS A 197       9.987  11.457   6.743  1.00  0.96           O  
ATOM   3057  CB  HIS A 197      11.983  11.313   9.334  1.00  0.96           C  
ATOM   3058  CG  HIS A 197      11.933  12.206  10.386  1.00  0.96           C  
ATOM   3059  ND1 HIS A 197      11.526  13.496  10.205  1.00  0.96           N  
ATOM   3060  CD2 HIS A 197      12.179  12.077  11.671  1.00  0.96           C  
ATOM   3061  CE1 HIS A 197      11.560  14.111  11.326  1.00  0.96           C  
ATOM   3062  NE2 HIS A 197      11.943  13.286  12.221  1.00  0.96           N  
ATOM   3063  H   HIS A 197      10.768   9.210  10.175  1.00  0.96           H  
ATOM   3064  HA  HIS A 197       9.995  11.829   9.120  1.00  0.96           H  
ATOM   3065 1HB  HIS A 197      12.529  10.458   9.672  1.00  0.96           H  
ATOM   3066 2HB  HIS A 197      12.515  11.708   8.506  1.00  0.96           H  
ATOM   3067  HD1 HIS A 197      11.245  13.902   9.339  1.00  0.96           H  
ATOM   3068  HD2 HIS A 197      12.511  11.239  12.288  1.00  0.96           H  
ATOM   3069  HE1 HIS A 197      11.301  15.150  11.396  1.00  0.96           H  
ATOM   3070  N   VAL A 198      10.875   9.454   7.105  1.00  0.92           N  
ATOM   3071  CA  VAL A 198      10.807   9.209   5.691  1.00  0.92           C  
ATOM   3072  C   VAL A 198       9.363   8.999   5.288  1.00  0.92           C  
ATOM   3073  O   VAL A 198       8.809   9.767   4.503  1.00  0.92           O  
ATOM   3074  CB  VAL A 198      11.619   7.974   5.306  1.00  0.92           C  
ATOM   3075  CG1 VAL A 198      11.444   7.686   3.839  1.00  0.92           C  
ATOM   3076  CG2 VAL A 198      13.058   8.177   5.681  1.00  0.92           C  
ATOM   3077  H   VAL A 198      11.259   8.783   7.773  1.00  0.92           H  
ATOM   3078  HA  VAL A 198      11.204  10.065   5.156  1.00  0.92           H  
ATOM   3079  HB  VAL A 198      11.242   7.117   5.834  1.00  0.92           H  
ATOM   3080 1HG1 VAL A 198      12.007   6.797   3.567  1.00  0.92           H  
ATOM   3081 2HG1 VAL A 198      10.390   7.528   3.614  1.00  0.92           H  
ATOM   3082 3HG1 VAL A 198      11.803   8.529   3.293  1.00  0.92           H  
ATOM   3083 1HG2 VAL A 198      13.640   7.289   5.424  1.00  0.92           H  
ATOM   3084 2HG2 VAL A 198      13.459   9.037   5.165  1.00  0.92           H  
ATOM   3085 3HG2 VAL A 198      13.100   8.343   6.756  1.00  0.92           H  
ATOM   3086  N   PHE A 199       8.714   8.025   5.899  1.00  0.88           N  
ATOM   3087  CA  PHE A 199       7.373   7.720   5.462  1.00  0.88           C  
ATOM   3088  C   PHE A 199       6.250   8.577   5.999  1.00  0.88           C  
ATOM   3089  O   PHE A 199       5.472   9.092   5.202  1.00  0.88           O  
ATOM   3090  CB  PHE A 199       7.150   6.259   5.689  1.00  0.88           C  
ATOM   3091  CG  PHE A 199       7.967   5.555   4.685  1.00  0.88           C  
ATOM   3092  CD1 PHE A 199       9.179   4.996   4.993  1.00  0.88           C  
ATOM   3093  CD2 PHE A 199       7.532   5.493   3.407  1.00  0.88           C  
ATOM   3094  CE1 PHE A 199       9.930   4.388   4.050  1.00  0.88           C  
ATOM   3095  CE2 PHE A 199       8.272   4.885   2.461  1.00  0.88           C  
ATOM   3096  CZ  PHE A 199       9.476   4.329   2.763  1.00  0.88           C  
ATOM   3097  H   PHE A 199       9.188   7.445   6.596  1.00  0.88           H  
ATOM   3098  HA  PHE A 199       7.364   7.851   4.381  1.00  0.88           H  
ATOM   3099 1HB  PHE A 199       7.479   5.975   6.692  1.00  0.88           H  
ATOM   3100 2HB  PHE A 199       6.106   5.995   5.564  1.00  0.88           H  
ATOM   3101  HD1 PHE A 199       9.538   5.048   6.001  1.00  0.88           H  
ATOM   3102  HD2 PHE A 199       6.572   5.943   3.149  1.00  0.88           H  
ATOM   3103  HE1 PHE A 199      10.882   3.960   4.327  1.00  0.88           H  
ATOM   3104  HE2 PHE A 199       7.900   4.835   1.477  1.00  0.88           H  
ATOM   3105  HZ  PHE A 199      10.057   3.845   1.984  1.00  0.88           H  
ATOM   3106  N   ALA A 200       6.148   8.826   7.301  1.00  0.84           N  
ATOM   3107  CA  ALA A 200       5.011   9.655   7.700  1.00  0.84           C  
ATOM   3108  C   ALA A 200       5.078  11.014   6.976  1.00  0.84           C  
ATOM   3109  O   ALA A 200       4.059  11.538   6.509  1.00  0.84           O  
ATOM   3110  CB  ALA A 200       4.980   9.845   9.215  1.00  0.84           C  
ATOM   3111  H   ALA A 200       6.776   8.408   7.990  1.00  0.84           H  
ATOM   3112  HA  ALA A 200       4.098   9.147   7.394  1.00  0.84           H  
ATOM   3113 1HB  ALA A 200       4.145  10.416   9.522  1.00  0.84           H  
ATOM   3114 2HB  ALA A 200       4.929   8.867   9.695  1.00  0.84           H  
ATOM   3115 3HB  ALA A 200       5.842  10.344   9.534  1.00  0.84           H  
ATOM   3116  N   ALA A 201       6.280  11.575   6.818  1.00  0.80           N  
ATOM   3117  CA  ALA A 201       6.349  12.859   6.140  1.00  0.80           C  
ATOM   3118  C   ALA A 201       5.881  12.750   4.699  1.00  0.80           C  
ATOM   3119  O   ALA A 201       4.965  13.476   4.289  1.00  0.80           O  
ATOM   3120  CB  ALA A 201       7.764  13.408   6.122  1.00  0.80           C  
ATOM   3121  H   ALA A 201       7.115  11.128   7.186  1.00  0.80           H  
ATOM   3122  HA  ALA A 201       5.699  13.550   6.675  1.00  0.80           H  
ATOM   3123 1HB  ALA A 201       7.775  14.379   5.625  1.00  0.80           H  
ATOM   3124 2HB  ALA A 201       8.145  13.513   7.135  1.00  0.80           H  
ATOM   3125 3HB  ALA A 201       8.392  12.723   5.567  1.00  0.80           H  
ATOM   3126  N   LEU A 202       6.437  11.790   3.941  1.00  0.76           N  
ATOM   3127  CA  LEU A 202       6.082  11.708   2.534  1.00  0.76           C  
ATOM   3128  C   LEU A 202       4.627  11.361   2.307  1.00  0.76           C  
ATOM   3129  O   LEU A 202       3.972  11.952   1.454  1.00  0.76           O  
ATOM   3130  CB  LEU A 202       6.935  10.665   1.834  1.00  0.76           C  
ATOM   3131  CG  LEU A 202       8.419  10.990   1.667  1.00  0.76           C  
ATOM   3132  CD1 LEU A 202       9.085   9.777   1.128  1.00  0.76           C  
ATOM   3133  CD2 LEU A 202       8.611  12.160   0.740  1.00  0.76           C  
ATOM   3134  H   LEU A 202       7.148  11.151   4.309  1.00  0.76           H  
ATOM   3135  HA  LEU A 202       6.282  12.673   2.085  1.00  0.76           H  
ATOM   3136 1HB  LEU A 202       6.870   9.740   2.412  1.00  0.76           H  
ATOM   3137 2HB  LEU A 202       6.517  10.488   0.865  1.00  0.76           H  
ATOM   3138  HG  LEU A 202       8.854  11.237   2.629  1.00  0.76           H  
ATOM   3139 1HD1 LEU A 202      10.122   9.975   1.010  1.00  0.76           H  
ATOM   3140 2HD1 LEU A 202       8.944   8.942   1.817  1.00  0.76           H  
ATOM   3141 3HD1 LEU A 202       8.644   9.544   0.167  1.00  0.76           H  
ATOM   3142 1HD2 LEU A 202       9.674  12.362   0.635  1.00  0.76           H  
ATOM   3143 2HD2 LEU A 202       8.190  11.924  -0.227  1.00  0.76           H  
ATOM   3144 3HD2 LEU A 202       8.113  13.041   1.152  1.00  0.76           H  
ATOM   3145  N   LEU A 203       4.099  10.457   3.118  1.00  0.72           N  
ATOM   3146  CA  LEU A 203       2.732   9.987   2.991  1.00  0.72           C  
ATOM   3147  C   LEU A 203       1.728  11.114   3.232  1.00  0.72           C  
ATOM   3148  O   LEU A 203       0.652  11.139   2.620  1.00  0.72           O  
ATOM   3149  CB  LEU A 203       2.526   8.843   3.974  1.00  0.72           C  
ATOM   3150  CG  LEU A 203       3.308   7.542   3.662  1.00  0.72           C  
ATOM   3151  CD1 LEU A 203       3.168   6.607   4.832  1.00  0.72           C  
ATOM   3152  CD2 LEU A 203       2.782   6.925   2.409  1.00  0.72           C  
ATOM   3153  H   LEU A 203       4.684  10.037   3.839  1.00  0.72           H  
ATOM   3154  HA  LEU A 203       2.593   9.609   1.979  1.00  0.72           H  
ATOM   3155 1HB  LEU A 203       2.845   9.181   4.958  1.00  0.72           H  
ATOM   3156 2HB  LEU A 203       1.490   8.595   4.023  1.00  0.72           H  
ATOM   3157  HG  LEU A 203       4.360   7.766   3.519  1.00  0.72           H  
ATOM   3158 1HD1 LEU A 203       3.717   5.685   4.639  1.00  0.72           H  
ATOM   3159 2HD1 LEU A 203       3.574   7.098   5.711  1.00  0.72           H  
ATOM   3160 3HD1 LEU A 203       2.119   6.385   4.990  1.00  0.72           H  
ATOM   3161 1HD2 LEU A 203       3.333   6.008   2.192  1.00  0.72           H  
ATOM   3162 2HD2 LEU A 203       1.732   6.695   2.542  1.00  0.72           H  
ATOM   3163 3HD2 LEU A 203       2.903   7.626   1.583  1.00  0.72           H  
ATOM   3164  N   SER A 204       2.084  12.049   4.121  1.00  0.69           N  
ATOM   3165  CA  SER A 204       1.255  13.209   4.426  1.00  0.69           C  
ATOM   3166  C   SER A 204       1.383  14.344   3.405  1.00  0.69           C  
ATOM   3167  O   SER A 204       0.590  15.285   3.447  1.00  0.69           O  
ATOM   3168  CB  SER A 204       1.633  13.771   5.779  1.00  0.69           C  
ATOM   3169  OG  SER A 204       2.911  14.326   5.748  1.00  0.69           O  
ATOM   3170  H   SER A 204       2.964  11.947   4.636  1.00  0.69           H  
ATOM   3171  HA  SER A 204       0.215  12.885   4.452  1.00  0.69           H  
ATOM   3172 1HB  SER A 204       0.913  14.518   6.092  1.00  0.69           H  
ATOM   3173 2HB  SER A 204       1.614  12.980   6.495  1.00  0.69           H  
ATOM   3174  HG  SER A 204       3.505  13.621   5.401  1.00  0.69           H  
ATOM   3175  N   GLY A 205       2.374  14.273   2.502  1.00  0.66           N  
ATOM   3176  CA  GLY A 205       2.644  15.353   1.558  1.00  0.66           C  
ATOM   3177  C   GLY A 205       3.510  16.479   2.146  1.00  0.66           C  
ATOM   3178  O   GLY A 205       3.632  17.544   1.526  1.00  0.66           O  
ATOM   3179  H   GLY A 205       2.968  13.446   2.449  1.00  0.66           H  
ATOM   3180 1HA  GLY A 205       3.150  14.939   0.696  1.00  0.66           H  
ATOM   3181 2HA  GLY A 205       1.701  15.764   1.206  1.00  0.66           H  
ATOM   3182  N   ALA A 206       4.082  16.237   3.343  1.00  0.64           N  
ATOM   3183  CA  ALA A 206       4.898  17.180   4.130  1.00  0.64           C  
ATOM   3184  C   ALA A 206       6.316  17.298   3.606  1.00  0.64           C  
ATOM   3185  O   ALA A 206       6.750  16.498   2.771  1.00  0.64           O  
ATOM   3186  CB  ALA A 206       4.977  16.748   5.596  1.00  0.64           C  
ATOM   3187  H   ALA A 206       3.971  15.305   3.745  1.00  0.64           H  
ATOM   3188  HA  ALA A 206       4.425  18.163   4.075  1.00  0.64           H  
ATOM   3189 1HB  ALA A 206       5.560  17.472   6.161  1.00  0.64           H  
ATOM   3190 2HB  ALA A 206       3.981  16.687   6.012  1.00  0.64           H  
ATOM   3191 3HB  ALA A 206       5.450  15.780   5.656  1.00  0.64           H  
ATOM   3192  N   GLU A 207       7.028  18.330   4.066  1.00  0.64           N  
ATOM   3193  CA  GLU A 207       8.448  18.460   3.739  1.00  0.64           C  
ATOM   3194  C   GLU A 207       9.316  17.858   4.846  1.00  0.64           C  
ATOM   3195  O   GLU A 207       9.136  18.178   6.022  1.00  0.64           O  
ATOM   3196  CB  GLU A 207       8.843  19.920   3.529  1.00  0.64           C  
ATOM   3197  CG  GLU A 207      10.322  20.143   3.168  1.00  0.64           C  
ATOM   3198  CD  GLU A 207      10.676  21.605   2.982  1.00  0.64           C  
ATOM   3199  OE1 GLU A 207       9.873  22.453   3.307  1.00  0.64           O  
ATOM   3200  OE2 GLU A 207      11.736  21.884   2.459  1.00  0.64           O  
ATOM   3201  H   GLU A 207       6.591  18.995   4.711  1.00  0.64           H  
ATOM   3202  HA  GLU A 207       8.644  17.915   2.813  1.00  0.64           H  
ATOM   3203 1HB  GLU A 207       8.241  20.344   2.723  1.00  0.64           H  
ATOM   3204 2HB  GLU A 207       8.627  20.479   4.428  1.00  0.64           H  
ATOM   3205 1HG  GLU A 207      10.950  19.730   3.959  1.00  0.64           H  
ATOM   3206 2HG  GLU A 207      10.542  19.596   2.246  1.00  0.64           H  
ATOM   3207  N   LEU A 208      10.248  16.999   4.458  1.00  0.65           N  
ATOM   3208  CA  LEU A 208      11.223  16.374   5.348  1.00  0.65           C  
ATOM   3209  C   LEU A 208      12.570  17.066   5.293  1.00  0.65           C  
ATOM   3210  O   LEU A 208      13.121  17.238   4.210  1.00  0.65           O  
ATOM   3211  CB  LEU A 208      11.397  14.905   4.966  1.00  0.65           C  
ATOM   3212  CG  LEU A 208      12.534  14.145   5.626  1.00  0.65           C  
ATOM   3213  CD1 LEU A 208      12.305  14.071   7.084  1.00  0.65           C  
ATOM   3214  CD2 LEU A 208      12.599  12.730   4.989  1.00  0.65           C  
ATOM   3215  H   LEU A 208      10.291  16.757   3.469  1.00  0.65           H  
ATOM   3216  HA  LEU A 208      10.848  16.431   6.371  1.00  0.65           H  
ATOM   3217 1HB  LEU A 208      10.478  14.377   5.204  1.00  0.65           H  
ATOM   3218 2HB  LEU A 208      11.542  14.853   3.894  1.00  0.65           H  
ATOM   3219  HG  LEU A 208      13.470  14.670   5.469  1.00  0.65           H  
ATOM   3220 1HD1 LEU A 208      13.130  13.545   7.532  1.00  0.65           H  
ATOM   3221 2HD1 LEU A 208      12.256  15.066   7.503  1.00  0.65           H  
ATOM   3222 3HD1 LEU A 208      11.369  13.555   7.271  1.00  0.65           H  
ATOM   3223 1HD2 LEU A 208      13.379  12.132   5.428  1.00  0.65           H  
ATOM   3224 2HD2 LEU A 208      11.654  12.248   5.147  1.00  0.65           H  
ATOM   3225 3HD2 LEU A 208      12.778  12.819   3.924  1.00  0.65           H  
ATOM   3226  N   VAL A 209      13.086  17.483   6.445  1.00  0.69           N  
ATOM   3227  CA  VAL A 209      14.393  18.126   6.478  1.00  0.69           C  
ATOM   3228  C   VAL A 209      15.408  17.205   7.158  1.00  0.69           C  
ATOM   3229  O   VAL A 209      15.217  16.785   8.295  1.00  0.69           O  
ATOM   3230  CB  VAL A 209      14.334  19.485   7.184  1.00  0.69           C  
ATOM   3231  CG1 VAL A 209      15.736  20.095   7.210  1.00  0.69           C  
ATOM   3232  CG2 VAL A 209      13.336  20.382   6.474  1.00  0.69           C  
ATOM   3233  H   VAL A 209      12.564  17.333   7.308  1.00  0.69           H  
ATOM   3234  HA  VAL A 209      14.706  18.308   5.461  1.00  0.69           H  
ATOM   3235  HB  VAL A 209      14.022  19.348   8.195  1.00  0.69           H  
ATOM   3236 1HG1 VAL A 209      15.708  21.049   7.720  1.00  0.69           H  
ATOM   3237 2HG1 VAL A 209      16.419  19.424   7.739  1.00  0.69           H  
ATOM   3238 3HG1 VAL A 209      16.090  20.238   6.185  1.00  0.69           H  
ATOM   3239 1HG2 VAL A 209      13.286  21.338   6.981  1.00  0.69           H  
ATOM   3240 2HG2 VAL A 209      13.642  20.533   5.445  1.00  0.69           H  
ATOM   3241 3HG2 VAL A 209      12.350  19.914   6.490  1.00  0.69           H  
ATOM   3242  N   LEU A 210      16.477  16.873   6.451  1.00  0.76           N  
ATOM   3243  CA  LEU A 210      17.473  15.928   6.933  1.00  0.76           C  
ATOM   3244  C   LEU A 210      18.775  16.545   7.408  1.00  0.76           C  
ATOM   3245  O   LEU A 210      19.641  16.930   6.609  1.00  0.76           O  
ATOM   3246  CB  LEU A 210      17.759  14.945   5.824  1.00  0.76           C  
ATOM   3247  CG  LEU A 210      16.578  14.174   5.353  1.00  0.76           C  
ATOM   3248  CD1 LEU A 210      16.961  13.301   4.192  1.00  0.76           C  
ATOM   3249  CD2 LEU A 210      16.095  13.386   6.508  1.00  0.76           C  
ATOM   3250  H   LEU A 210      16.578  17.266   5.527  1.00  0.76           H  
ATOM   3251  HA  LEU A 210      17.045  15.387   7.774  1.00  0.76           H  
ATOM   3252 1HB  LEU A 210      18.164  15.472   4.978  1.00  0.76           H  
ATOM   3253 2HB  LEU A 210      18.501  14.248   6.170  1.00  0.76           H  
ATOM   3254  HG  LEU A 210      15.796  14.849   5.007  1.00  0.76           H  
ATOM   3255 1HD1 LEU A 210      16.094  12.729   3.862  1.00  0.76           H  
ATOM   3256 2HD1 LEU A 210      17.315  13.921   3.379  1.00  0.76           H  
ATOM   3257 3HD1 LEU A 210      17.743  12.629   4.495  1.00  0.76           H  
ATOM   3258 1HD2 LEU A 210      15.253  12.806   6.229  1.00  0.76           H  
ATOM   3259 2HD2 LEU A 210      16.888  12.732   6.857  1.00  0.76           H  
ATOM   3260 3HD2 LEU A 210      15.818  14.064   7.295  1.00  0.76           H  
ATOM   3261  N   ALA A 211      18.908  16.637   8.724  1.00  0.84           N  
ATOM   3262  CA  ALA A 211      20.068  17.252   9.333  1.00  0.84           C  
ATOM   3263  C   ALA A 211      21.161  16.221   9.599  1.00  0.84           C  
ATOM   3264  O   ALA A 211      20.895  15.023   9.755  1.00  0.84           O  
ATOM   3265  CB  ALA A 211      19.682  17.964  10.603  1.00  0.84           C  
ATOM   3266  H   ALA A 211      18.178  16.274   9.341  1.00  0.84           H  
ATOM   3267  HA  ALA A 211      20.446  17.998   8.655  1.00  0.84           H  
ATOM   3268 1HB  ALA A 211      20.556  18.448  11.012  1.00  0.84           H  
ATOM   3269 2HB  ALA A 211      18.939  18.695  10.349  1.00  0.84           H  
ATOM   3270 3HB  ALA A 211      19.280  17.267  11.319  1.00  0.84           H  
ATOM   3271  N   ASP A 212      22.402  16.693   9.645  1.00  0.92           N  
ATOM   3272  CA  ASP A 212      23.531  15.857  10.027  1.00  0.92           C  
ATOM   3273  C   ASP A 212      23.486  15.689  11.550  1.00  0.92           C  
ATOM   3274  O   ASP A 212      23.568  16.692  12.263  1.00  0.92           O  
ATOM   3275  CB  ASP A 212      24.866  16.456   9.563  1.00  0.92           C  
ATOM   3276  CG  ASP A 212      26.110  15.562   9.845  1.00  0.92           C  
ATOM   3277  OD1 ASP A 212      26.222  14.979  10.916  1.00  0.92           O  
ATOM   3278  OD2 ASP A 212      26.934  15.461   8.963  1.00  0.92           O  
ATOM   3279  H   ASP A 212      22.559  17.673   9.451  1.00  0.92           H  
ATOM   3280  HA  ASP A 212      23.407  14.908   9.522  1.00  0.92           H  
ATOM   3281 1HB  ASP A 212      24.821  16.638   8.486  1.00  0.92           H  
ATOM   3282 2HB  ASP A 212      25.015  17.420  10.042  1.00  0.92           H  
ATOM   3283  N   PRO A 213      23.369  14.464  12.091  1.00  0.99           N  
ATOM   3284  CA  PRO A 213      23.182  14.188  13.498  1.00  0.99           C  
ATOM   3285  C   PRO A 213      24.317  14.697  14.383  1.00  0.99           C  
ATOM   3286  O   PRO A 213      24.097  14.926  15.579  1.00  0.99           O  
ATOM   3287  CB  PRO A 213      23.107  12.650  13.539  1.00  0.99           C  
ATOM   3288  CG  PRO A 213      23.812  12.189  12.287  1.00  0.99           C  
ATOM   3289  CD  PRO A 213      23.520  13.254  11.259  1.00  0.99           C  
ATOM   3290  HA  PRO A 213      22.229  14.619  13.808  1.00  0.99           H  
ATOM   3291 1HB  PRO A 213      23.600  12.285  14.453  1.00  0.99           H  
ATOM   3292 2HB  PRO A 213      22.064  12.320  13.584  1.00  0.99           H  
ATOM   3293 1HG  PRO A 213      24.895  12.083  12.487  1.00  0.99           H  
ATOM   3294 2HG  PRO A 213      23.443  11.199  11.986  1.00  0.99           H  
ATOM   3295 1HD  PRO A 213      24.397  13.322  10.605  1.00  0.99           H  
ATOM   3296 2HD  PRO A 213      22.596  13.046  10.716  1.00  0.99           H  
ATOM   3297  N   ASP A 214      25.512  14.913  13.806  1.00  1.01           N  
ATOM   3298  CA  ASP A 214      26.641  15.383  14.605  1.00  1.01           C  
ATOM   3299  C   ASP A 214      26.849  16.899  14.532  1.00  1.01           C  
ATOM   3300  O   ASP A 214      27.827  17.427  15.069  1.00  1.01           O  
ATOM   3301  CB  ASP A 214      27.920  14.656  14.196  1.00  1.01           C  
ATOM   3302  CG  ASP A 214      27.898  13.165  14.567  1.00  1.01           C  
ATOM   3303  OD1 ASP A 214      27.426  12.846  15.635  1.00  1.01           O  
ATOM   3304  OD2 ASP A 214      28.370  12.366  13.795  1.00  1.01           O  
ATOM   3305  H   ASP A 214      25.659  14.774  12.796  1.00  1.01           H  
ATOM   3306  HA  ASP A 214      26.442  15.131  15.645  1.00  1.01           H  
ATOM   3307 1HB  ASP A 214      28.040  14.743  13.110  1.00  1.01           H  
ATOM   3308 2HB  ASP A 214      28.780  15.130  14.665  1.00  1.01           H  
ATOM   3309  N   ALA A 215      25.940  17.601  13.865  1.00  1.00           N  
ATOM   3310  CA  ALA A 215      26.025  19.050  13.745  1.00  1.00           C  
ATOM   3311  C   ALA A 215      25.900  19.714  15.110  1.00  1.00           C  
ATOM   3312  O   ALA A 215      25.217  19.214  16.002  1.00  1.00           O  
ATOM   3313  CB  ALA A 215      24.944  19.563  12.822  1.00  1.00           C  
ATOM   3314  H   ALA A 215      25.150  17.127  13.423  1.00  1.00           H  
ATOM   3315  HA  ALA A 215      27.000  19.302  13.333  1.00  1.00           H  
ATOM   3316 1HB  ALA A 215      25.019  20.646  12.727  1.00  1.00           H  
ATOM   3317 2HB  ALA A 215      25.050  19.102  11.844  1.00  1.00           H  
ATOM   3318 3HB  ALA A 215      23.995  19.300  13.233  1.00  1.00           H  
ATOM   3319  N   ALA A 216      26.568  20.851  15.282  1.00  0.96           N  
ATOM   3320  CA  ALA A 216      26.451  21.600  16.528  1.00  0.96           C  
ATOM   3321  C   ALA A 216      25.002  22.064  16.698  1.00  0.96           C  
ATOM   3322  O   ALA A 216      24.385  22.463  15.708  1.00  0.96           O  
ATOM   3323  CB  ALA A 216      27.395  22.796  16.511  1.00  0.96           C  
ATOM   3324  H   ALA A 216      27.151  21.204  14.536  1.00  0.96           H  
ATOM   3325  HA  ALA A 216      26.715  20.929  17.342  1.00  0.96           H  
ATOM   3326 1HB  ALA A 216      27.324  23.359  17.436  1.00  0.96           H  
ATOM   3327 2HB  ALA A 216      28.420  22.443  16.387  1.00  0.96           H  
ATOM   3328 3HB  ALA A 216      27.138  23.447  15.681  1.00  0.96           H  
ATOM   3329  N   PRO A 217      24.473  22.166  17.940  1.00  0.91           N  
ATOM   3330  CA  PRO A 217      23.118  22.606  18.240  1.00  0.91           C  
ATOM   3331  C   PRO A 217      22.866  24.026  17.772  1.00  0.91           C  
ATOM   3332  O   PRO A 217      21.728  24.388  17.500  1.00  0.91           O  
ATOM   3333  CB  PRO A 217      23.062  22.523  19.760  1.00  0.91           C  
ATOM   3334  CG  PRO A 217      24.504  22.573  20.212  1.00  0.91           C  
ATOM   3335  CD  PRO A 217      25.267  21.835  19.136  1.00  0.91           C  
ATOM   3336  HA  PRO A 217      22.394  21.919  17.816  1.00  0.91           H  
ATOM   3337 1HB  PRO A 217      22.457  23.346  20.156  1.00  0.91           H  
ATOM   3338 2HB  PRO A 217      22.549  21.596  20.049  1.00  0.91           H  
ATOM   3339 1HG  PRO A 217      24.819  23.630  20.303  1.00  0.91           H  
ATOM   3340 2HG  PRO A 217      24.616  22.130  21.210  1.00  0.91           H  
ATOM   3341 1HD  PRO A 217      26.278  22.234  19.103  1.00  0.91           H  
ATOM   3342 2HD  PRO A 217      25.248  20.743  19.320  1.00  0.91           H  
ATOM   3343  N   ASP A 218      23.917  24.819  17.610  1.00  0.87           N  
ATOM   3344  CA  ASP A 218      23.733  26.177  17.130  1.00  0.87           C  
ATOM   3345  C   ASP A 218      23.275  26.159  15.674  1.00  0.87           C  
ATOM   3346  O   ASP A 218      22.446  26.971  15.246  1.00  0.87           O  
ATOM   3347  CB  ASP A 218      25.041  26.950  17.230  1.00  0.87           C  
ATOM   3348  CG  ASP A 218      25.449  27.272  18.647  1.00  0.87           C  
ATOM   3349  OD1 ASP A 218      24.660  27.124  19.531  1.00  0.87           O  
ATOM   3350  OD2 ASP A 218      26.558  27.723  18.838  1.00  0.87           O  
ATOM   3351  H   ASP A 218      24.844  24.495  17.837  1.00  0.87           H  
ATOM   3352  HA  ASP A 218      22.968  26.667  17.734  1.00  0.87           H  
ATOM   3353 1HB  ASP A 218      25.837  26.371  16.763  1.00  0.87           H  
ATOM   3354 2HB  ASP A 218      24.950  27.882  16.673  1.00  0.87           H  
ATOM   3355  N   VAL A 219      23.819  25.208  14.914  1.00  0.83           N  
ATOM   3356  CA  VAL A 219      23.532  25.079  13.501  1.00  0.83           C  
ATOM   3357  C   VAL A 219      22.175  24.474  13.353  1.00  0.83           C  
ATOM   3358  O   VAL A 219      21.357  24.933  12.562  1.00  0.83           O  
ATOM   3359  CB  VAL A 219      24.554  24.169  12.812  1.00  0.83           C  
ATOM   3360  CG1 VAL A 219      24.137  23.937  11.370  1.00  0.83           C  
ATOM   3361  CG2 VAL A 219      25.927  24.789  12.915  1.00  0.83           C  
ATOM   3362  H   VAL A 219      24.426  24.518  15.341  1.00  0.83           H  
ATOM   3363  HA  VAL A 219      23.544  26.064  13.038  1.00  0.83           H  
ATOM   3364  HB  VAL A 219      24.563  23.198  13.305  1.00  0.83           H  
ATOM   3365 1HG1 VAL A 219      24.852  23.273  10.886  1.00  0.83           H  
ATOM   3366 2HG1 VAL A 219      23.151  23.476  11.361  1.00  0.83           H  
ATOM   3367 3HG1 VAL A 219      24.103  24.883  10.841  1.00  0.83           H  
ATOM   3368 1HG2 VAL A 219      26.658  24.137  12.438  1.00  0.83           H  
ATOM   3369 2HG2 VAL A 219      25.926  25.758  12.422  1.00  0.83           H  
ATOM   3370 3HG2 VAL A 219      26.186  24.917  13.966  1.00  0.83           H  
ATOM   3371  N   LEU A 220      21.929  23.448  14.137  1.00  0.81           N  
ATOM   3372  CA  LEU A 220      20.668  22.756  14.078  1.00  0.81           C  
ATOM   3373  C   LEU A 220      19.518  23.674  14.453  1.00  0.81           C  
ATOM   3374  O   LEU A 220      18.513  23.704  13.754  1.00  0.81           O  
ATOM   3375  CB  LEU A 220      20.777  21.604  15.023  1.00  0.81           C  
ATOM   3376  CG  LEU A 220      21.727  20.543  14.569  1.00  0.81           C  
ATOM   3377  CD1 LEU A 220      22.021  19.663  15.680  1.00  0.81           C  
ATOM   3378  CD2 LEU A 220      21.077  19.760  13.454  1.00  0.81           C  
ATOM   3379  H   LEU A 220      22.659  23.127  14.777  1.00  0.81           H  
ATOM   3380  HA  LEU A 220      20.516  22.390  13.063  1.00  0.81           H  
ATOM   3381 1HB  LEU A 220      21.126  21.986  15.962  1.00  0.81           H  
ATOM   3382 2HB  LEU A 220      19.792  21.157  15.155  1.00  0.81           H  
ATOM   3383  HG  LEU A 220      22.657  20.989  14.221  1.00  0.81           H  
ATOM   3384 1HD1 LEU A 220      22.694  18.871  15.352  1.00  0.81           H  
ATOM   3385 2HD1 LEU A 220      22.494  20.210  16.471  1.00  0.81           H  
ATOM   3386 3HD1 LEU A 220      21.116  19.260  16.027  1.00  0.81           H  
ATOM   3387 1HD2 LEU A 220      21.743  18.969  13.116  1.00  0.81           H  
ATOM   3388 2HD2 LEU A 220      20.153  19.316  13.816  1.00  0.81           H  
ATOM   3389 3HD2 LEU A 220      20.862  20.431  12.630  1.00  0.81           H  
ATOM   3390  N   LEU A 221      19.673  24.493  15.499  1.00  0.79           N  
ATOM   3391  CA  LEU A 221      18.586  25.399  15.845  1.00  0.79           C  
ATOM   3392  C   LEU A 221      18.382  26.407  14.726  1.00  0.79           C  
ATOM   3393  O   LEU A 221      17.244  26.746  14.383  1.00  0.79           O  
ATOM   3394  CB  LEU A 221      18.843  26.092  17.179  1.00  0.79           C  
ATOM   3395  CG  LEU A 221      18.778  25.197  18.418  1.00  0.79           C  
ATOM   3396  CD1 LEU A 221      19.170  26.017  19.606  1.00  0.79           C  
ATOM   3397  CD2 LEU A 221      17.386  24.616  18.571  1.00  0.79           C  
ATOM   3398  H   LEU A 221      20.511  24.467  16.077  1.00  0.79           H  
ATOM   3399  HA  LEU A 221      17.674  24.829  15.950  1.00  0.79           H  
ATOM   3400 1HB  LEU A 221      19.835  26.551  17.147  1.00  0.79           H  
ATOM   3401 2HB  LEU A 221      18.102  26.864  17.313  1.00  0.79           H  
ATOM   3402  HG  LEU A 221      19.481  24.383  18.323  1.00  0.79           H  
ATOM   3403 1HD1 LEU A 221      19.143  25.401  20.486  1.00  0.79           H  
ATOM   3404 2HD1 LEU A 221      20.181  26.402  19.460  1.00  0.79           H  
ATOM   3405 3HD1 LEU A 221      18.478  26.845  19.721  1.00  0.79           H  
ATOM   3406 1HD2 LEU A 221      17.350  23.999  19.442  1.00  0.79           H  
ATOM   3407 2HD2 LEU A 221      16.673  25.398  18.669  1.00  0.79           H  
ATOM   3408 3HD2 LEU A 221      17.151  24.028  17.704  1.00  0.79           H  
ATOM   3409  N   ARG A 222      19.478  26.859  14.108  1.00  0.77           N  
ATOM   3410  CA  ARG A 222      19.353  27.759  12.980  1.00  0.77           C  
ATOM   3411  C   ARG A 222      18.581  27.083  11.842  1.00  0.77           C  
ATOM   3412  O   ARG A 222      17.651  27.676  11.304  1.00  0.77           O  
ATOM   3413  CB  ARG A 222      20.729  28.238  12.520  1.00  0.77           C  
ATOM   3414  CG  ARG A 222      20.727  29.153  11.313  1.00  0.77           C  
ATOM   3415  CD  ARG A 222      22.080  29.771  11.038  1.00  0.77           C  
ATOM   3416  NE  ARG A 222      23.131  28.799  10.701  1.00  0.77           N  
ATOM   3417  CZ  ARG A 222      23.322  28.242   9.482  1.00  0.77           C  
ATOM   3418  NH1 ARG A 222      22.534  28.550   8.473  1.00  0.77           N  
ATOM   3419  NH2 ARG A 222      24.322  27.390   9.300  1.00  0.77           N  
ATOM   3420  H   ARG A 222      20.414  26.599  14.425  1.00  0.77           H  
ATOM   3421  HA  ARG A 222      18.789  28.633  13.302  1.00  0.77           H  
ATOM   3422 1HB  ARG A 222      21.226  28.756  13.339  1.00  0.77           H  
ATOM   3423 2HB  ARG A 222      21.342  27.386  12.264  1.00  0.77           H  
ATOM   3424 1HG  ARG A 222      20.456  28.556  10.445  1.00  0.77           H  
ATOM   3425 2HG  ARG A 222      19.994  29.949  11.444  1.00  0.77           H  
ATOM   3426 1HD  ARG A 222      21.979  30.460  10.197  1.00  0.77           H  
ATOM   3427 2HD  ARG A 222      22.403  30.324  11.918  1.00  0.77           H  
ATOM   3428  HE  ARG A 222      23.767  28.534  11.440  1.00  0.77           H  
ATOM   3429 1HH1 ARG A 222      21.751  29.215   8.592  1.00  0.77           H  
ATOM   3430 2HH1 ARG A 222      22.680  28.135   7.568  1.00  0.77           H  
ATOM   3431 1HH2 ARG A 222      24.940  27.167  10.068  1.00  0.77           H  
ATOM   3432 2HH2 ARG A 222      24.474  26.976   8.392  1.00  0.77           H  
ATOM   3433  N   GLN A 223      18.905  25.816  11.531  1.00  0.75           N  
ATOM   3434  CA  GLN A 223      18.235  25.077  10.451  1.00  0.75           C  
ATOM   3435  C   GLN A 223      16.746  24.865  10.750  1.00  0.75           C  
ATOM   3436  O   GLN A 223      15.903  24.960   9.854  1.00  0.75           O  
ATOM   3437  CB  GLN A 223      18.911  23.713  10.230  1.00  0.75           C  
ATOM   3438  CG  GLN A 223      20.319  23.767   9.634  1.00  0.75           C  
ATOM   3439  CD  GLN A 223      20.998  22.386   9.593  1.00  0.75           C  
ATOM   3440  OE1 GLN A 223      20.599  21.443  10.282  1.00  0.75           O  
ATOM   3441  NE2 GLN A 223      22.039  22.271   8.779  1.00  0.75           N  
ATOM   3442  H   GLN A 223      19.673  25.373  12.030  1.00  0.75           H  
ATOM   3443  HA  GLN A 223      18.319  25.662   9.534  1.00  0.75           H  
ATOM   3444 1HB  GLN A 223      18.959  23.176  11.175  1.00  0.75           H  
ATOM   3445 2HB  GLN A 223      18.311  23.139   9.547  1.00  0.75           H  
ATOM   3446 1HG  GLN A 223      20.248  24.137   8.613  1.00  0.75           H  
ATOM   3447 2HG  GLN A 223      20.931  24.439  10.221  1.00  0.75           H  
ATOM   3448 1HE2 GLN A 223      22.529  21.405   8.705  1.00  0.75           H  
ATOM   3449 2HE2 GLN A 223      22.337  23.055   8.232  1.00  0.75           H  
ATOM   3450  N   ILE A 224      16.418  24.604  12.015  1.00  0.74           N  
ATOM   3451  CA  ILE A 224      15.036  24.422  12.449  1.00  0.74           C  
ATOM   3452  C   ILE A 224      14.254  25.704  12.201  1.00  0.74           C  
ATOM   3453  O   ILE A 224      13.153  25.690  11.636  1.00  0.74           O  
ATOM   3454  CB  ILE A 224      15.024  24.035  13.948  1.00  0.74           C  
ATOM   3455  CG1 ILE A 224      15.605  22.630  14.101  1.00  0.74           C  
ATOM   3456  CG2 ILE A 224      13.656  24.124  14.578  1.00  0.74           C  
ATOM   3457  CD1 ILE A 224      15.974  22.227  15.505  1.00  0.74           C  
ATOM   3458  H   ILE A 224      17.166  24.508  12.702  1.00  0.74           H  
ATOM   3459  HA  ILE A 224      14.589  23.615  11.870  1.00  0.74           H  
ATOM   3460  HB  ILE A 224      15.685  24.716  14.472  1.00  0.74           H  
ATOM   3461 1HG1 ILE A 224      14.859  21.928  13.746  1.00  0.74           H  
ATOM   3462 2HG1 ILE A 224      16.471  22.546  13.472  1.00  0.74           H  
ATOM   3463 1HG2 ILE A 224      13.739  23.866  15.629  1.00  0.74           H  
ATOM   3464 2HG2 ILE A 224      13.262  25.138  14.482  1.00  0.74           H  
ATOM   3465 3HG2 ILE A 224      13.001  23.436  14.101  1.00  0.74           H  
ATOM   3466 1HD1 ILE A 224      16.367  21.215  15.492  1.00  0.74           H  
ATOM   3467 2HD1 ILE A 224      16.725  22.872  15.870  1.00  0.74           H  
ATOM   3468 3HD1 ILE A 224      15.101  22.280  16.149  1.00  0.74           H  
ATOM   3469  N   ALA A 225      14.836  26.836  12.596  1.00  0.73           N  
ATOM   3470  CA  ALA A 225      14.195  28.122  12.371  1.00  0.73           C  
ATOM   3471  C   ALA A 225      14.099  28.480  10.872  1.00  0.73           C  
ATOM   3472  O   ALA A 225      13.024  28.831  10.379  1.00  0.73           O  
ATOM   3473  CB  ALA A 225      14.973  29.194  13.109  1.00  0.73           C  
ATOM   3474  H   ALA A 225      15.739  26.804  13.072  1.00  0.73           H  
ATOM   3475  HA  ALA A 225      13.184  28.075  12.773  1.00  0.73           H  
ATOM   3476 1HB  ALA A 225      14.482  30.154  12.973  1.00  0.73           H  
ATOM   3477 2HB  ALA A 225      15.004  28.949  14.165  1.00  0.73           H  
ATOM   3478 3HB  ALA A 225      15.988  29.241  12.715  1.00  0.73           H  
ATOM   3479  N   GLU A 226      15.199  28.325  10.123  1.00  0.71           N  
ATOM   3480  CA  GLU A 226      15.243  28.704   8.703  1.00  0.71           C  
ATOM   3481  C   GLU A 226      14.295  27.908   7.832  1.00  0.71           C  
ATOM   3482  O   GLU A 226      13.655  28.452   6.927  1.00  0.71           O  
ATOM   3483  CB  GLU A 226      16.656  28.560   8.129  1.00  0.71           C  
ATOM   3484  CG  GLU A 226      17.666  29.589   8.624  1.00  0.71           C  
ATOM   3485  CD  GLU A 226      19.060  29.338   8.094  1.00  0.71           C  
ATOM   3486  OE1 GLU A 226      19.246  28.386   7.369  1.00  0.71           O  
ATOM   3487  OE2 GLU A 226      19.956  30.083   8.442  1.00  0.71           O  
ATOM   3488  H   GLU A 226      16.048  27.983  10.560  1.00  0.71           H  
ATOM   3489  HA  GLU A 226      14.958  29.753   8.634  1.00  0.71           H  
ATOM   3490 1HB  GLU A 226      17.044  27.571   8.382  1.00  0.71           H  
ATOM   3491 2HB  GLU A 226      16.614  28.625   7.043  1.00  0.71           H  
ATOM   3492 1HG  GLU A 226      17.342  30.576   8.301  1.00  0.71           H  
ATOM   3493 2HG  GLU A 226      17.685  29.586   9.708  1.00  0.71           H  
ATOM   3494  N   ARG A 227      14.142  26.627   8.137  1.00  0.70           N  
ATOM   3495  CA  ARG A 227      13.278  25.778   7.347  1.00  0.70           C  
ATOM   3496  C   ARG A 227      11.853  25.822   7.862  1.00  0.70           C  
ATOM   3497  O   ARG A 227      10.981  25.128   7.346  1.00  0.70           O  
ATOM   3498  CB  ARG A 227      13.792  24.355   7.354  1.00  0.70           C  
ATOM   3499  CG  ARG A 227      15.191  24.215   6.769  1.00  0.70           C  
ATOM   3500  CD  ARG A 227      15.218  24.495   5.318  1.00  0.70           C  
ATOM   3501  NE  ARG A 227      16.572  24.446   4.784  1.00  0.70           N  
ATOM   3502  CZ  ARG A 227      16.916  24.796   3.528  1.00  0.70           C  
ATOM   3503  NH1 ARG A 227      15.998  25.210   2.684  1.00  0.70           N  
ATOM   3504  NH2 ARG A 227      18.172  24.723   3.144  1.00  0.70           N  
ATOM   3505  H   ARG A 227      14.687  26.207   8.893  1.00  0.70           H  
ATOM   3506  HA  ARG A 227      13.284  26.139   6.319  1.00  0.70           H  
ATOM   3507 1HB  ARG A 227      13.817  23.980   8.380  1.00  0.70           H  
ATOM   3508 2HB  ARG A 227      13.117  23.723   6.782  1.00  0.70           H  
ATOM   3509 1HG  ARG A 227      15.858  24.926   7.263  1.00  0.70           H  
ATOM   3510 2HG  ARG A 227      15.556  23.211   6.931  1.00  0.70           H  
ATOM   3511 1HD  ARG A 227      14.616  23.750   4.793  1.00  0.70           H  
ATOM   3512 2HD  ARG A 227      14.813  25.490   5.132  1.00  0.70           H  
ATOM   3513  HE  ARG A 227      17.311  24.133   5.404  1.00  0.70           H  
ATOM   3514 1HH1 ARG A 227      15.031  25.268   2.976  1.00  0.70           H  
ATOM   3515 2HH1 ARG A 227      16.260  25.468   1.741  1.00  0.70           H  
ATOM   3516 1HH2 ARG A 227      18.881  24.405   3.792  1.00  0.70           H  
ATOM   3517 2HH2 ARG A 227      18.423  24.984   2.201  1.00  0.70           H  
ATOM   3518  N   ARG A 228      11.611  26.648   8.882  1.00  0.70           N  
ATOM   3519  CA  ARG A 228      10.308  26.796   9.483  1.00  0.70           C  
ATOM   3520  C   ARG A 228       9.746  25.454   9.938  1.00  0.70           C  
ATOM   3521  O   ARG A 228       8.590  25.144   9.651  1.00  0.70           O  
ATOM   3522  CB  ARG A 228       9.352  27.457   8.491  1.00  0.70           C  
ATOM   3523  CG  ARG A 228       9.457  28.997   8.395  1.00  0.70           C  
ATOM   3524  CD  ARG A 228      10.713  29.473   7.700  1.00  0.70           C  
ATOM   3525  NE  ARG A 228      10.678  30.926   7.492  1.00  0.70           N  
ATOM   3526  CZ  ARG A 228      11.683  31.698   7.000  1.00  0.70           C  
ATOM   3527  NH1 ARG A 228      12.847  31.188   6.647  1.00  0.70           N  
ATOM   3528  NH2 ARG A 228      11.488  33.003   6.869  1.00  0.70           N  
ATOM   3529  H   ARG A 228      12.350  27.233   9.262  1.00  0.70           H  
ATOM   3530  HA  ARG A 228      10.414  27.440  10.356  1.00  0.70           H  
ATOM   3531 1HB  ARG A 228       9.500  27.067   7.493  1.00  0.70           H  
ATOM   3532 2HB  ARG A 228       8.331  27.219   8.776  1.00  0.70           H  
ATOM   3533 1HG  ARG A 228       8.597  29.384   7.852  1.00  0.70           H  
ATOM   3534 2HG  ARG A 228       9.475  29.425   9.388  1.00  0.70           H  
ATOM   3535 1HD  ARG A 228      11.575  29.240   8.319  1.00  0.70           H  
ATOM   3536 2HD  ARG A 228      10.820  28.985   6.732  1.00  0.70           H  
ATOM   3537  HE  ARG A 228       9.824  31.396   7.740  1.00  0.70           H  
ATOM   3538 1HH1 ARG A 228      13.040  30.179   6.743  1.00  0.70           H  
ATOM   3539 2HH1 ARG A 228      13.569  31.788   6.286  1.00  0.70           H  
ATOM   3540 1HH2 ARG A 228      10.602  33.411   7.134  1.00  0.70           H  
ATOM   3541 2HH2 ARG A 228      12.224  33.589   6.504  1.00  0.70           H  
ATOM   3542  N   ALA A 229      10.573  24.643  10.619  1.00  0.70           N  
ATOM   3543  CA  ALA A 229      10.124  23.327  11.065  1.00  0.70           C  
ATOM   3544  C   ALA A 229       8.941  23.479  11.983  1.00  0.70           C  
ATOM   3545  O   ALA A 229       8.919  24.390  12.808  1.00  0.70           O  
ATOM   3546  CB  ALA A 229      11.228  22.575  11.763  1.00  0.70           C  
ATOM   3547  H   ALA A 229      11.519  24.957  10.847  1.00  0.70           H  
ATOM   3548  HA  ALA A 229       9.829  22.756  10.212  1.00  0.70           H  
ATOM   3549 1HB  ALA A 229      10.864  21.591  12.075  1.00  0.70           H  
ATOM   3550 2HB  ALA A 229      12.076  22.462  11.089  1.00  0.70           H  
ATOM   3551 3HB  ALA A 229      11.515  23.141  12.617  1.00  0.70           H  
ATOM   3552  N   THR A 230       7.969  22.571  11.872  1.00  0.71           N  
ATOM   3553  CA  THR A 230       6.807  22.627  12.745  1.00  0.71           C  
ATOM   3554  C   THR A 230       6.785  21.425  13.689  1.00  0.71           C  
ATOM   3555  O   THR A 230       6.218  21.482  14.797  1.00  0.71           O  
ATOM   3556  CB  THR A 230       5.513  22.729  11.920  1.00  0.71           C  
ATOM   3557  OG1 THR A 230       5.348  21.561  11.088  1.00  0.71           O  
ATOM   3558  CG2 THR A 230       5.582  23.956  11.025  1.00  0.71           C  
ATOM   3559  H   THR A 230       8.039  21.836  11.176  1.00  0.71           H  
ATOM   3560  HA  THR A 230       6.876  23.516  13.346  1.00  0.71           H  
ATOM   3561  HB  THR A 230       4.664  22.809  12.595  1.00  0.71           H  
ATOM   3562  HG1 THR A 230       4.377  21.420  10.934  1.00  0.71           H  
ATOM   3563 1HG2 THR A 230       4.663  24.033  10.445  1.00  0.71           H  
ATOM   3564 2HG2 THR A 230       5.703  24.850  11.643  1.00  0.71           H  
ATOM   3565 3HG2 THR A 230       6.428  23.867  10.348  1.00  0.71           H  
ATOM   3566  N   ALA A 231       7.518  20.387  13.289  1.00  0.73           N  
ATOM   3567  CA  ALA A 231       7.645  19.149  14.039  1.00  0.73           C  
ATOM   3568  C   ALA A 231       9.086  18.675  13.916  1.00  0.73           C  
ATOM   3569  O   ALA A 231       9.774  19.041  12.957  1.00  0.73           O  
ATOM   3570  CB  ALA A 231       6.660  18.099  13.525  1.00  0.73           C  
ATOM   3571  H   ALA A 231       7.936  20.431  12.362  1.00  0.73           H  
ATOM   3572  HA  ALA A 231       7.445  19.354  15.084  1.00  0.73           H  
ATOM   3573 1HB  ALA A 231       6.772  17.181  14.105  1.00  0.73           H  
ATOM   3574 2HB  ALA A 231       5.645  18.475  13.636  1.00  0.73           H  
ATOM   3575 3HB  ALA A 231       6.855  17.900  12.477  1.00  0.73           H  
ATOM   3576  N   MET A 232       9.544  17.897  14.890  1.00  0.77           N  
ATOM   3577  CA  MET A 232      10.938  17.417  14.885  1.00  0.77           C  
ATOM   3578  C   MET A 232      11.198  16.099  15.601  1.00  0.77           C  
ATOM   3579  O   MET A 232      10.585  15.851  16.622  1.00  0.77           O  
ATOM   3580  CB  MET A 232      11.822  18.481  15.530  1.00  0.77           C  
ATOM   3581  CG  MET A 232      13.274  18.105  15.669  1.00  0.77           C  
ATOM   3582  SD  MET A 232      14.228  19.403  16.330  1.00  0.77           S  
ATOM   3583  CE  MET A 232      13.709  19.273  18.007  1.00  0.77           C  
ATOM   3584  H   MET A 232       8.893  17.655  15.644  1.00  0.77           H  
ATOM   3585  HA  MET A 232      11.229  17.284  13.847  1.00  0.77           H  
ATOM   3586 1HB  MET A 232      11.776  19.397  14.940  1.00  0.77           H  
ATOM   3587 2HB  MET A 232      11.447  18.716  16.523  1.00  0.77           H  
ATOM   3588 1HG  MET A 232      13.358  17.267  16.354  1.00  0.77           H  
ATOM   3589 2HG  MET A 232      13.679  17.806  14.730  1.00  0.77           H  
ATOM   3590 1HE  MET A 232      14.198  20.040  18.605  1.00  0.77           H  
ATOM   3591 2HE  MET A 232      12.640  19.392  18.061  1.00  0.77           H  
ATOM   3592 3HE  MET A 232      13.976  18.286  18.382  1.00  0.77           H  
ATOM   3593  N   SER A 233      12.148  15.283  15.121  1.00  0.83           N  
ATOM   3594  CA  SER A 233      12.556  14.102  15.912  1.00  0.83           C  
ATOM   3595  C   SER A 233      14.026  14.168  16.331  1.00  0.83           C  
ATOM   3596  O   SER A 233      14.954  14.392  15.529  1.00  0.83           O  
ATOM   3597  CB  SER A 233      12.371  12.792  15.212  1.00  0.83           C  
ATOM   3598  OG  SER A 233      12.783  11.729  16.027  1.00  0.83           O  
ATOM   3599  H   SER A 233      12.602  15.522  14.239  1.00  0.83           H  
ATOM   3600  HA  SER A 233      11.954  14.074  16.815  1.00  0.83           H  
ATOM   3601 1HB  SER A 233      11.342  12.659  14.875  1.00  0.83           H  
ATOM   3602 2HB  SER A 233      13.023  12.799  14.374  1.00  0.83           H  
ATOM   3603  HG  SER A 233      13.607  12.015  16.430  1.00  0.83           H  
ATOM   3604  N   ALA A 234      14.235  13.918  17.617  1.00  0.89           N  
ATOM   3605  CA  ALA A 234      15.575  13.957  18.194  1.00  0.89           C  
ATOM   3606  C   ALA A 234      15.688  13.075  19.456  1.00  0.89           C  
ATOM   3607  O   ALA A 234      14.699  12.515  19.927  1.00  0.89           O  
ATOM   3608  CB  ALA A 234      15.937  15.405  18.475  1.00  0.89           C  
ATOM   3609  H   ALA A 234      13.419  13.760  18.215  1.00  0.89           H  
ATOM   3610  HA  ALA A 234      16.276  13.562  17.458  1.00  0.89           H  
ATOM   3611 1HB  ALA A 234      16.927  15.448  18.853  1.00  0.89           H  
ATOM   3612 2HB  ALA A 234      15.880  15.984  17.554  1.00  0.89           H  
ATOM   3613 3HB  ALA A 234      15.264  15.819  19.189  1.00  0.89           H  
ATOM   3614  N   LEU A 235      16.919  12.881  19.938  1.00  0.95           N  
ATOM   3615  CA  LEU A 235      17.200  12.097  21.157  1.00  0.95           C  
ATOM   3616  C   LEU A 235      17.261  13.033  22.383  1.00  0.95           C  
ATOM   3617  O   LEU A 235      17.531  14.220  22.214  1.00  0.95           O  
ATOM   3618  CB  LEU A 235      18.509  11.335  20.950  1.00  0.95           C  
ATOM   3619  CG  LEU A 235      18.485  10.402  19.767  1.00  0.95           C  
ATOM   3620  CD1 LEU A 235      19.865   9.810  19.576  1.00  0.95           C  
ATOM   3621  CD2 LEU A 235      17.416   9.334  20.019  1.00  0.95           C  
ATOM   3622  H   LEU A 235      17.708  13.323  19.460  1.00  0.95           H  
ATOM   3623  HA  LEU A 235      16.391  11.379  21.281  1.00  0.95           H  
ATOM   3624 1HB  LEU A 235      19.315  12.045  20.807  1.00  0.95           H  
ATOM   3625 2HB  LEU A 235      18.736  10.740  21.814  1.00  0.95           H  
ATOM   3626  HG  LEU A 235      18.229  10.949  18.859  1.00  0.95           H  
ATOM   3627 1HD1 LEU A 235      19.865   9.137  18.733  1.00  0.95           H  
ATOM   3628 2HD1 LEU A 235      20.579  10.601  19.401  1.00  0.95           H  
ATOM   3629 3HD1 LEU A 235      20.150   9.288  20.432  1.00  0.95           H  
ATOM   3630 1HD2 LEU A 235      17.373   8.645  19.182  1.00  0.95           H  
ATOM   3631 2HD2 LEU A 235      17.649   8.783  20.920  1.00  0.95           H  
ATOM   3632 3HD2 LEU A 235      16.444   9.814  20.141  1.00  0.95           H  
ATOM   3633  N   PRO A 236      17.046  12.564  23.634  1.00  1.00           N  
ATOM   3634  CA  PRO A 236      17.056  13.389  24.842  1.00  1.00           C  
ATOM   3635  C   PRO A 236      18.297  14.265  24.957  1.00  1.00           C  
ATOM   3636  O   PRO A 236      18.226  15.423  25.375  1.00  1.00           O  
ATOM   3637  CB  PRO A 236      17.092  12.342  25.944  1.00  1.00           C  
ATOM   3638  CG  PRO A 236      16.416  11.143  25.364  1.00  1.00           C  
ATOM   3639  CD  PRO A 236      16.881  11.104  23.917  1.00  1.00           C  
ATOM   3640  HA  PRO A 236      16.136  13.991  24.891  1.00  1.00           H  
ATOM   3641 1HB  PRO A 236      18.126  12.144  26.250  1.00  1.00           H  
ATOM   3642 2HB  PRO A 236      16.570  12.722  26.834  1.00  1.00           H  
ATOM   3643 1HG  PRO A 236      16.720  10.278  25.942  1.00  1.00           H  
ATOM   3644 2HG  PRO A 236      15.337  11.185  25.465  1.00  1.00           H  
ATOM   3645 1HD  PRO A 236      17.834  10.578  23.860  1.00  1.00           H  
ATOM   3646 2HD  PRO A 236      16.109  10.622  23.303  1.00  1.00           H  
ATOM   3647  N   ARG A 237      19.437  13.720  24.521  1.00  1.02           N  
ATOM   3648  CA  ARG A 237      20.704  14.434  24.560  1.00  1.02           C  
ATOM   3649  C   ARG A 237      20.686  15.640  23.652  1.00  1.02           C  
ATOM   3650  O   ARG A 237      21.303  16.661  23.942  1.00  1.02           O  
ATOM   3651  CB  ARG A 237      21.859  13.524  24.197  1.00  1.02           C  
ATOM   3652  CG  ARG A 237      23.230  14.183  24.313  1.00  1.02           C  
ATOM   3653  CD  ARG A 237      24.339  13.198  24.190  1.00  1.02           C  
ATOM   3654  NE  ARG A 237      25.645  13.844  24.227  1.00  1.02           N  
ATOM   3655  CZ  ARG A 237      26.818  13.193  24.395  1.00  1.02           C  
ATOM   3656  NH1 ARG A 237      26.838  11.891  24.554  1.00  1.02           N  
ATOM   3657  NH2 ARG A 237      27.958  13.861  24.406  1.00  1.02           N  
ATOM   3658  H   ARG A 237      19.435  12.771  24.181  1.00  1.02           H  
ATOM   3659  HA  ARG A 237      20.866  14.781  25.581  1.00  1.02           H  
ATOM   3660 1HB  ARG A 237      21.856  12.649  24.850  1.00  1.02           H  
ATOM   3661 2HB  ARG A 237      21.741  13.174  23.170  1.00  1.02           H  
ATOM   3662 1HG  ARG A 237      23.347  14.933  23.523  1.00  1.02           H  
ATOM   3663 2HG  ARG A 237      23.316  14.668  25.287  1.00  1.02           H  
ATOM   3664 1HD  ARG A 237      24.284  12.486  25.019  1.00  1.02           H  
ATOM   3665 2HD  ARG A 237      24.249  12.664  23.245  1.00  1.02           H  
ATOM   3666  HE  ARG A 237      25.674  14.852  24.101  1.00  1.02           H  
ATOM   3667 1HH1 ARG A 237      25.977  11.362  24.556  1.00  1.02           H  
ATOM   3668 2HH1 ARG A 237      27.733  11.417  24.676  1.00  1.02           H  
ATOM   3669 1HH2 ARG A 237      27.964  14.863  24.286  1.00  1.02           H  
ATOM   3670 2HH2 ARG A 237      28.851  13.344  24.548  1.00  1.02           H  
ATOM   3671  N   HIS A 238      19.989  15.511  22.534  1.00  1.02           N  
ATOM   3672  CA  HIS A 238      19.947  16.550  21.535  1.00  1.02           C  
ATOM   3673  C   HIS A 238      19.122  17.678  22.098  1.00  1.02           C  
ATOM   3674  O   HIS A 238      19.438  18.852  21.912  1.00  1.02           O  
ATOM   3675  CB  HIS A 238      19.285  16.028  20.286  1.00  1.02           C  
ATOM   3676  CG  HIS A 238      20.015  14.899  19.625  1.00  1.02           C  
ATOM   3677  ND1 HIS A 238      19.408  14.060  18.702  1.00  1.02           N  
ATOM   3678  CD2 HIS A 238      21.285  14.459  19.752  1.00  1.02           C  
ATOM   3679  CE1 HIS A 238      20.293  13.184  18.261  1.00  1.02           C  
ATOM   3680  NE2 HIS A 238      21.437  13.396  18.890  1.00  1.02           N  
ATOM   3681  H   HIS A 238      19.430  14.683  22.383  1.00  1.02           H  
ATOM   3682  HA  HIS A 238      20.951  16.914  21.308  1.00  1.02           H  
ATOM   3683 1HB  HIS A 238      18.295  15.708  20.533  1.00  1.02           H  
ATOM   3684 2HB  HIS A 238      19.185  16.840  19.570  1.00  1.02           H  
ATOM   3685  HD2 HIS A 238      22.053  14.883  20.406  1.00  1.02           H  
ATOM   3686  HE1 HIS A 238      20.108  12.405  17.518  1.00  1.02           H  
ATOM   3687  HE2 HIS A 238      22.291  12.870  18.760  1.00  1.02           H  
ATOM   3688  N   TYR A 239      18.070  17.314  22.836  1.00  0.99           N  
ATOM   3689  CA  TYR A 239      17.217  18.329  23.432  1.00  0.99           C  
ATOM   3690  C   TYR A 239      18.000  19.079  24.497  1.00  0.99           C  
ATOM   3691  O   TYR A 239      17.886  20.298  24.617  1.00  0.99           O  
ATOM   3692  CB  TYR A 239      15.935  17.714  23.991  1.00  0.99           C  
ATOM   3693  CG  TYR A 239      14.978  17.338  22.896  1.00  0.99           C  
ATOM   3694  CD1 TYR A 239      14.749  16.012  22.572  1.00  0.99           C  
ATOM   3695  CD2 TYR A 239      14.330  18.344  22.200  1.00  0.99           C  
ATOM   3696  CE1 TYR A 239      13.885  15.705  21.558  1.00  0.99           C  
ATOM   3697  CE2 TYR A 239      13.464  18.029  21.200  1.00  0.99           C  
ATOM   3698  CZ  TYR A 239      13.240  16.713  20.871  1.00  0.99           C  
ATOM   3699  OH  TYR A 239      12.393  16.409  19.846  1.00  0.99           O  
ATOM   3700  H   TYR A 239      17.862  16.318  22.941  1.00  0.99           H  
ATOM   3701  HA  TYR A 239      16.938  19.042  22.662  1.00  0.99           H  
ATOM   3702 1HB  TYR A 239      16.173  16.817  24.565  1.00  0.99           H  
ATOM   3703 2HB  TYR A 239      15.442  18.420  24.660  1.00  0.99           H  
ATOM   3704  HD1 TYR A 239      15.260  15.218  23.107  1.00  0.99           H  
ATOM   3705  HD2 TYR A 239      14.510  19.389  22.455  1.00  0.99           H  
ATOM   3706  HE1 TYR A 239      13.716  14.671  21.287  1.00  0.99           H  
ATOM   3707  HE2 TYR A 239      12.957  18.822  20.662  1.00  0.99           H  
ATOM   3708  HH  TYR A 239      12.315  15.443  19.751  1.00  0.99           H  
ATOM   3709  N   GLU A 240      18.872  18.383  25.221  1.00  0.96           N  
ATOM   3710  CA  GLU A 240      19.675  19.085  26.212  1.00  0.96           C  
ATOM   3711  C   GLU A 240      20.605  20.080  25.511  1.00  0.96           C  
ATOM   3712  O   GLU A 240      20.738  21.237  25.935  1.00  0.96           O  
ATOM   3713  CB  GLU A 240      20.517  18.106  27.032  1.00  0.96           C  
ATOM   3714  CG  GLU A 240      21.339  18.779  28.114  1.00  0.96           C  
ATOM   3715  CD  GLU A 240      20.502  19.351  29.199  1.00  0.96           C  
ATOM   3716  OE1 GLU A 240      19.560  18.700  29.584  1.00  0.96           O  
ATOM   3717  OE2 GLU A 240      20.761  20.461  29.616  1.00  0.96           O  
ATOM   3718  H   GLU A 240      18.929  17.369  25.117  1.00  0.96           H  
ATOM   3719  HA  GLU A 240      19.011  19.637  26.878  1.00  0.96           H  
ATOM   3720 1HB  GLU A 240      19.871  17.366  27.489  1.00  0.96           H  
ATOM   3721 2HB  GLU A 240      21.203  17.575  26.375  1.00  0.96           H  
ATOM   3722 1HG  GLU A 240      22.000  18.038  28.539  1.00  0.96           H  
ATOM   3723 2HG  GLU A 240      21.949  19.564  27.666  1.00  0.96           H  
ATOM   3724  N   GLU A 241      21.219  19.642  24.406  1.00  0.93           N  
ATOM   3725  CA  GLU A 241      22.112  20.504  23.646  1.00  0.93           C  
ATOM   3726  C   GLU A 241      21.360  21.712  23.065  1.00  0.93           C  
ATOM   3727  O   GLU A 241      21.873  22.838  23.087  1.00  0.93           O  
ATOM   3728  CB  GLU A 241      22.776  19.701  22.517  1.00  0.93           C  
ATOM   3729  CG  GLU A 241      23.808  18.659  22.938  1.00  0.93           C  
ATOM   3730  CD  GLU A 241      24.294  17.812  21.757  1.00  0.93           C  
ATOM   3731  OE1 GLU A 241      23.744  17.950  20.671  1.00  0.93           O  
ATOM   3732  OE2 GLU A 241      25.206  17.038  21.941  1.00  0.93           O  
ATOM   3733  H   GLU A 241      21.085  18.673  24.112  1.00  0.93           H  
ATOM   3734  HA  GLU A 241      22.886  20.874  24.317  1.00  0.93           H  
ATOM   3735 1HB  GLU A 241      22.011  19.190  21.941  1.00  0.93           H  
ATOM   3736 2HB  GLU A 241      23.273  20.373  21.852  1.00  0.93           H  
ATOM   3737 1HG  GLU A 241      24.663  19.171  23.375  1.00  0.93           H  
ATOM   3738 2HG  GLU A 241      23.382  18.014  23.699  1.00  0.93           H  
ATOM   3739  N   TYR A 242      20.128  21.484  22.576  1.00  0.90           N  
ATOM   3740  CA  TYR A 242      19.309  22.546  22.002  1.00  0.90           C  
ATOM   3741  C   TYR A 242      18.953  23.581  23.045  1.00  0.90           C  
ATOM   3742  O   TYR A 242      19.070  24.785  22.812  1.00  0.90           O  
ATOM   3743  CB  TYR A 242      18.000  21.980  21.452  1.00  0.90           C  
ATOM   3744  CG  TYR A 242      18.097  21.194  20.186  1.00  0.90           C  
ATOM   3745  CD1 TYR A 242      19.137  21.412  19.316  1.00  0.90           C  
ATOM   3746  CD2 TYR A 242      17.118  20.245  19.886  1.00  0.90           C  
ATOM   3747  CE1 TYR A 242      19.205  20.695  18.161  1.00  0.90           C  
ATOM   3748  CE2 TYR A 242      17.196  19.527  18.722  1.00  0.90           C  
ATOM   3749  CZ  TYR A 242      18.230  19.750  17.856  1.00  0.90           C  
ATOM   3750  OH  TYR A 242      18.302  19.042  16.687  1.00  0.90           O  
ATOM   3751  H   TYR A 242      19.773  20.530  22.574  1.00  0.90           H  
ATOM   3752  HA  TYR A 242      19.872  23.036  21.207  1.00  0.90           H  
ATOM   3753 1HB  TYR A 242      17.563  21.332  22.206  1.00  0.90           H  
ATOM   3754 2HB  TYR A 242      17.304  22.788  21.298  1.00  0.90           H  
ATOM   3755  HD1 TYR A 242      19.905  22.155  19.547  1.00  0.90           H  
ATOM   3756  HD2 TYR A 242      16.296  20.074  20.576  1.00  0.90           H  
ATOM   3757  HE1 TYR A 242      20.014  20.869  17.498  1.00  0.90           H  
ATOM   3758  HE2 TYR A 242      16.440  18.784  18.487  1.00  0.90           H  
ATOM   3759  HH  TYR A 242      17.457  18.617  16.516  1.00  0.90           H  
ATOM   3760  N   VAL A 243      18.588  23.112  24.233  1.00  0.89           N  
ATOM   3761  CA  VAL A 243      18.240  24.015  25.305  1.00  0.89           C  
ATOM   3762  C   VAL A 243      19.411  24.855  25.733  1.00  0.89           C  
ATOM   3763  O   VAL A 243      19.279  26.071  25.866  1.00  0.89           O  
ATOM   3764  CB  VAL A 243      17.702  23.247  26.516  1.00  0.89           C  
ATOM   3765  CG1 VAL A 243      17.590  24.179  27.689  1.00  0.89           C  
ATOM   3766  CG2 VAL A 243      16.322  22.719  26.203  1.00  0.89           C  
ATOM   3767  H   VAL A 243      18.513  22.105  24.382  1.00  0.89           H  
ATOM   3768  HA  VAL A 243      17.451  24.677  24.948  1.00  0.89           H  
ATOM   3769  HB  VAL A 243      18.387  22.430  26.768  1.00  0.89           H  
ATOM   3770 1HG1 VAL A 243      17.220  23.629  28.533  1.00  0.89           H  
ATOM   3771 2HG1 VAL A 243      18.569  24.587  27.932  1.00  0.89           H  
ATOM   3772 3HG1 VAL A 243      16.916  24.979  27.444  1.00  0.89           H  
ATOM   3773 1HG2 VAL A 243      15.930  22.183  27.068  1.00  0.89           H  
ATOM   3774 2HG2 VAL A 243      15.683  23.558  25.970  1.00  0.89           H  
ATOM   3775 3HG2 VAL A 243      16.365  22.049  25.355  1.00  0.89           H  
ATOM   3776  N   ARG A 244      20.572  24.238  25.937  1.00  0.91           N  
ATOM   3777  CA  ARG A 244      21.698  25.044  26.359  1.00  0.91           C  
ATOM   3778  C   ARG A 244      22.079  26.073  25.301  1.00  0.91           C  
ATOM   3779  O   ARG A 244      22.360  27.231  25.629  1.00  0.91           O  
ATOM   3780  CB  ARG A 244      22.903  24.187  26.697  1.00  0.91           C  
ATOM   3781  CG  ARG A 244      22.771  23.369  27.978  1.00  0.91           C  
ATOM   3782  CD  ARG A 244      24.031  22.666  28.300  1.00  0.91           C  
ATOM   3783  NE  ARG A 244      25.097  23.630  28.604  1.00  0.91           N  
ATOM   3784  CZ  ARG A 244      25.314  24.178  29.831  1.00  0.91           C  
ATOM   3785  NH1 ARG A 244      24.566  23.824  30.851  1.00  0.91           N  
ATOM   3786  NH2 ARG A 244      26.273  25.076  30.001  1.00  0.91           N  
ATOM   3787  H   ARG A 244      20.660  23.226  25.822  1.00  0.91           H  
ATOM   3788  HA  ARG A 244      21.411  25.575  27.265  1.00  0.91           H  
ATOM   3789 1HB  ARG A 244      23.072  23.481  25.879  1.00  0.91           H  
ATOM   3790 2HB  ARG A 244      23.788  24.812  26.782  1.00  0.91           H  
ATOM   3791 1HG  ARG A 244      22.516  24.023  28.810  1.00  0.91           H  
ATOM   3792 2HG  ARG A 244      21.983  22.615  27.853  1.00  0.91           H  
ATOM   3793 1HD  ARG A 244      23.874  22.051  29.169  1.00  0.91           H  
ATOM   3794 2HD  ARG A 244      24.343  22.047  27.459  1.00  0.91           H  
ATOM   3795  HE  ARG A 244      25.691  23.932  27.842  1.00  0.91           H  
ATOM   3796 1HH1 ARG A 244      23.829  23.146  30.735  1.00  0.91           H  
ATOM   3797 2HH1 ARG A 244      24.749  24.197  31.804  1.00  0.91           H  
ATOM   3798 1HH2 ARG A 244      26.847  25.358  29.225  1.00  0.91           H  
ATOM   3799 2HH2 ARG A 244      26.401  25.542  30.922  1.00  0.91           H  
ATOM   3800  N   ALA A 245      22.059  25.685  24.021  1.00  0.96           N  
ATOM   3801  CA  ALA A 245      22.406  26.635  22.974  1.00  0.96           C  
ATOM   3802  C   ALA A 245      21.428  27.802  22.946  1.00  0.96           C  
ATOM   3803  O   ALA A 245      21.833  28.968  22.884  1.00  0.96           O  
ATOM   3804  CB  ALA A 245      22.403  25.935  21.631  1.00  0.96           C  
ATOM   3805  H   ALA A 245      21.827  24.722  23.768  1.00  0.96           H  
ATOM   3806  HA  ALA A 245      23.401  27.028  23.179  1.00  0.96           H  
ATOM   3807 1HB  ALA A 245      22.675  26.637  20.848  1.00  0.96           H  
ATOM   3808 2HB  ALA A 245      23.121  25.121  21.652  1.00  0.96           H  
ATOM   3809 3HB  ALA A 245      21.415  25.536  21.436  1.00  0.96           H  
ATOM   3810  N   ALA A 246      20.134  27.484  23.042  1.00  1.06           N  
ATOM   3811  CA  ALA A 246      19.070  28.476  23.059  1.00  1.06           C  
ATOM   3812  C   ALA A 246      19.133  29.371  24.290  1.00  1.06           C  
ATOM   3813  O   ALA A 246      18.762  30.539  24.231  1.00  1.06           O  
ATOM   3814  CB  ALA A 246      17.744  27.781  22.988  1.00  1.06           C  
ATOM   3815  H   ALA A 246      19.861  26.502  23.093  1.00  1.06           H  
ATOM   3816  HA  ALA A 246      19.188  29.113  22.184  1.00  1.06           H  
ATOM   3817 1HB  ALA A 246      16.940  28.515  22.969  1.00  1.06           H  
ATOM   3818 2HB  ALA A 246      17.720  27.184  22.086  1.00  1.06           H  
ATOM   3819 3HB  ALA A 246      17.640  27.134  23.852  1.00  1.06           H  
ATOM   3820  N   ALA A 247      19.529  28.811  25.432  1.00  1.20           N  
ATOM   3821  CA  ALA A 247      19.641  29.600  26.647  1.00  1.20           C  
ATOM   3822  C   ALA A 247      20.831  30.566  26.570  1.00  1.20           C  
ATOM   3823  O   ALA A 247      20.740  31.716  27.003  1.00  1.20           O  
ATOM   3824  CB  ALA A 247      19.790  28.682  27.847  1.00  1.20           C  
ATOM   3825  H   ALA A 247      19.761  27.822  25.460  1.00  1.20           H  
ATOM   3826  HA  ALA A 247      18.732  30.189  26.754  1.00  1.20           H  
ATOM   3827 1HB  ALA A 247      19.851  29.275  28.755  1.00  1.20           H  
ATOM   3828 2HB  ALA A 247      18.930  28.013  27.900  1.00  1.20           H  
ATOM   3829 3HB  ALA A 247      20.699  28.092  27.732  1.00  1.20           H  
ATOM   3830  N   GLY A 248      21.960  30.071  26.046  1.00  1.34           N  
ATOM   3831  CA  GLY A 248      23.198  30.838  25.911  1.00  1.34           C  
ATOM   3832  C   GLY A 248      23.118  31.995  24.912  1.00  1.34           C  
ATOM   3833  O   GLY A 248      23.409  33.148  25.244  1.00  1.34           O  
ATOM   3834  H   GLY A 248      21.968  29.103  25.728  1.00  1.34           H  
ATOM   3835 1HA  GLY A 248      23.480  31.226  26.888  1.00  1.34           H  
ATOM   3836 2HA  GLY A 248      23.991  30.157  25.605  1.00  1.34           H  
ATOM   3837  N   ARG A 249      22.791  31.666  23.667  1.00  1.43           N  
ATOM   3838  CA  ARG A 249      22.680  32.635  22.587  1.00  1.43           C  
ATOM   3839  C   ARG A 249      21.256  33.147  22.539  1.00  1.43           C  
ATOM   3840  O   ARG A 249      20.371  32.477  23.049  1.00  1.43           O  
ATOM   3841  CB  ARG A 249      22.994  32.001  21.242  1.00  1.43           C  
ATOM   3842  CG  ARG A 249      24.403  31.481  21.062  1.00  1.43           C  
ATOM   3843  CD  ARG A 249      24.589  30.998  19.673  1.00  1.43           C  
ATOM   3844  NE  ARG A 249      25.892  30.406  19.440  1.00  1.43           N  
ATOM   3845  CZ  ARG A 249      27.015  31.053  19.137  1.00  1.43           C  
ATOM   3846  NH1 ARG A 249      27.057  32.366  19.060  1.00  1.43           N  
ATOM   3847  NH2 ARG A 249      28.076  30.320  18.911  1.00  1.43           N  
ATOM   3848  H   ARG A 249      22.559  30.692  23.460  1.00  1.43           H  
ATOM   3849  HA  ARG A 249      23.376  33.444  22.781  1.00  1.43           H  
ATOM   3850 1HB  ARG A 249      22.320  31.154  21.094  1.00  1.43           H  
ATOM   3851 2HB  ARG A 249      22.794  32.708  20.441  1.00  1.43           H  
ATOM   3852 1HG  ARG A 249      25.121  32.273  21.263  1.00  1.43           H  
ATOM   3853 2HG  ARG A 249      24.571  30.644  21.745  1.00  1.43           H  
ATOM   3854 1HD  ARG A 249      23.836  30.235  19.464  1.00  1.43           H  
ATOM   3855 2HD  ARG A 249      24.463  31.827  18.981  1.00  1.43           H  
ATOM   3856  HE  ARG A 249      25.971  29.379  19.460  1.00  1.43           H  
ATOM   3857 1HH1 ARG A 249      26.223  32.907  19.237  1.00  1.43           H  
ATOM   3858 2HH1 ARG A 249      27.921  32.830  18.826  1.00  1.43           H  
ATOM   3859 1HH2 ARG A 249      27.952  29.292  18.962  1.00  1.43           H  
ATOM   3860 2HH2 ARG A 249      28.959  30.740  18.673  1.00  1.43           H  
ATOM   3861  N   PRO A 250      20.968  34.328  21.998  1.00  1.45           N  
ATOM   3862  CA  PRO A 250      19.607  34.706  21.715  1.00  1.45           C  
ATOM   3863  C   PRO A 250      19.070  33.566  20.866  1.00  1.45           C  
ATOM   3864  O   PRO A 250      19.773  33.096  19.966  1.00  1.45           O  
ATOM   3865  CB  PRO A 250      19.780  36.017  20.948  1.00  1.45           C  
ATOM   3866  CG  PRO A 250      21.107  36.576  21.482  1.00  1.45           C  
ATOM   3867  CD  PRO A 250      21.986  35.343  21.701  1.00  1.45           C  
ATOM   3868  HA  PRO A 250      19.041  34.821  22.655  1.00  1.45           H  
ATOM   3869 1HB  PRO A 250      19.796  35.816  19.863  1.00  1.45           H  
ATOM   3870 2HB  PRO A 250      18.923  36.678  21.138  1.00  1.45           H  
ATOM   3871 1HG  PRO A 250      21.540  37.285  20.759  1.00  1.45           H  
ATOM   3872 2HG  PRO A 250      20.932  37.142  22.412  1.00  1.45           H  
ATOM   3873 1HD  PRO A 250      22.544  35.092  20.792  1.00  1.45           H  
ATOM   3874 2HD  PRO A 250      22.641  35.516  22.569  1.00  1.45           H  
ATOM   3875  N   ALA A 251      17.859  33.107  21.128  1.00  1.37           N  
ATOM   3876  CA  ALA A 251      17.373  31.978  20.354  1.00  1.37           C  
ATOM   3877  C   ALA A 251      17.051  32.396  18.915  1.00  1.37           C  
ATOM   3878  O   ALA A 251      16.653  33.540  18.691  1.00  1.37           O  
ATOM   3879  CB  ALA A 251      16.128  31.376  20.985  1.00  1.37           C  
ATOM   3880  H   ALA A 251      17.301  33.508  21.869  1.00  1.37           H  
ATOM   3881  HA  ALA A 251      18.146  31.227  20.378  1.00  1.37           H  
ATOM   3882 1HB  ALA A 251      15.805  30.513  20.400  1.00  1.37           H  
ATOM   3883 2HB  ALA A 251      16.358  31.060  22.006  1.00  1.37           H  
ATOM   3884 3HB  ALA A 251      15.333  32.116  21.002  1.00  1.37           H  
ATOM   3885  N   PRO A 252      17.245  31.501  17.930  1.00  1.24           N  
ATOM   3886  CA  PRO A 252      16.751  31.586  16.568  1.00  1.24           C  
ATOM   3887  C   PRO A 252      15.237  31.612  16.627  1.00  1.24           C  
ATOM   3888  O   PRO A 252      14.651  31.266  17.656  1.00  1.24           O  
ATOM   3889  CB  PRO A 252      17.293  30.316  15.912  1.00  1.24           C  
ATOM   3890  CG  PRO A 252      18.493  29.948  16.725  1.00  1.24           C  
ATOM   3891  CD  PRO A 252      18.148  30.340  18.143  1.00  1.24           C  
ATOM   3892  HA  PRO A 252      17.145  32.493  16.090  1.00  1.24           H  
ATOM   3893 1HB  PRO A 252      16.525  29.528  15.920  1.00  1.24           H  
ATOM   3894 2HB  PRO A 252      17.533  30.511  14.858  1.00  1.24           H  
ATOM   3895 1HG  PRO A 252      18.719  28.896  16.605  1.00  1.24           H  
ATOM   3896 2HG  PRO A 252      19.373  30.495  16.351  1.00  1.24           H  
ATOM   3897 1HD  PRO A 252      17.634  29.523  18.676  1.00  1.24           H  
ATOM   3898 2HD  PRO A 252      19.099  30.642  18.616  1.00  1.24           H  
ATOM   3899  N   ASP A 253      14.573  32.050  15.566  1.00  1.09           N  
ATOM   3900  CA  ASP A 253      13.122  32.055  15.668  1.00  1.09           C  
ATOM   3901  C   ASP A 253      12.562  30.651  15.501  1.00  1.09           C  
ATOM   3902  O   ASP A 253      12.210  30.198  14.413  1.00  1.09           O  
ATOM   3903  CB  ASP A 253      12.475  32.991  14.656  1.00  1.09           C  
ATOM   3904  CG  ASP A 253      10.941  33.081  14.834  1.00  1.09           C  
ATOM   3905  OD1 ASP A 253      10.355  32.245  15.534  1.00  1.09           O  
ATOM   3906  OD2 ASP A 253      10.365  33.985  14.274  1.00  1.09           O  
ATOM   3907  H   ASP A 253      15.044  32.355  14.727  1.00  1.09           H  
ATOM   3908  HA  ASP A 253      12.850  32.408  16.662  1.00  1.09           H  
ATOM   3909 1HB  ASP A 253      12.900  33.990  14.755  1.00  1.09           H  
ATOM   3910 2HB  ASP A 253      12.690  32.639  13.644  1.00  1.09           H  
ATOM   3911  N   LEU A 254      12.447  30.003  16.641  1.00  0.99           N  
ATOM   3912  CA  LEU A 254      11.995  28.637  16.805  1.00  0.99           C  
ATOM   3913  C   LEU A 254      10.488  28.588  17.075  1.00  0.99           C  
ATOM   3914  O   LEU A 254       9.954  27.527  17.388  1.00  0.99           O  
ATOM   3915  CB  LEU A 254      12.741  28.016  17.999  1.00  0.99           C  
ATOM   3916  CG  LEU A 254      14.288  27.936  17.867  1.00  0.99           C  
ATOM   3917  CD1 LEU A 254      14.871  27.482  19.186  1.00  0.99           C  
ATOM   3918  CD2 LEU A 254      14.669  26.970  16.734  1.00  0.99           C  
ATOM   3919  H   LEU A 254      12.803  30.504  17.454  1.00  0.99           H  
ATOM   3920  HA  LEU A 254      12.214  28.080  15.894  1.00  0.99           H  
ATOM   3921 1HB  LEU A 254      12.515  28.602  18.893  1.00  0.99           H  
ATOM   3922 2HB  LEU A 254      12.366  27.003  18.153  1.00  0.99           H  
ATOM   3923  HG  LEU A 254      14.679  28.902  17.647  1.00  0.99           H  
ATOM   3924 1HD1 LEU A 254      15.951  27.450  19.113  1.00  0.99           H  
ATOM   3925 2HD1 LEU A 254      14.588  28.186  19.970  1.00  0.99           H  
ATOM   3926 3HD1 LEU A 254      14.481  26.499  19.425  1.00  0.99           H  
ATOM   3927 1HD2 LEU A 254      15.752  26.922  16.640  1.00  0.99           H  
ATOM   3928 2HD2 LEU A 254      14.282  25.979  16.959  1.00  0.99           H  
ATOM   3929 3HD2 LEU A 254      14.244  27.320  15.795  1.00  0.99           H  
ATOM   3930  N   SER A 255       9.777  29.728  16.941  1.00  0.93           N  
ATOM   3931  CA  SER A 255       8.341  29.773  17.268  1.00  0.93           C  
ATOM   3932  C   SER A 255       7.484  28.903  16.354  1.00  0.93           C  
ATOM   3933  O   SER A 255       6.329  28.606  16.665  1.00  0.93           O  
ATOM   3934  CB  SER A 255       7.798  31.195  17.234  1.00  0.93           C  
ATOM   3935  OG  SER A 255       7.742  31.704  15.934  1.00  0.93           O  
ATOM   3936  H   SER A 255      10.224  30.591  16.597  1.00  0.93           H  
ATOM   3937  HA  SER A 255       8.222  29.398  18.286  1.00  0.93           H  
ATOM   3938 1HB  SER A 255       6.802  31.204  17.671  1.00  0.93           H  
ATOM   3939 2HB  SER A 255       8.429  31.839  17.845  1.00  0.93           H  
ATOM   3940  HG  SER A 255       8.667  31.952  15.702  1.00  0.93           H  
ATOM   3941  N   ARG A 256       8.031  28.499  15.213  1.00  0.92           N  
ATOM   3942  CA  ARG A 256       7.317  27.616  14.306  1.00  0.92           C  
ATOM   3943  C   ARG A 256       7.297  26.187  14.824  1.00  0.92           C  
ATOM   3944  O   ARG A 256       6.373  25.439  14.509  1.00  0.92           O  
ATOM   3945  CB  ARG A 256       7.940  27.610  12.924  1.00  0.92           C  
ATOM   3946  CG  ARG A 256       7.828  28.897  12.163  1.00  0.92           C  
ATOM   3947  CD  ARG A 256       6.437  29.136  11.685  1.00  0.92           C  
ATOM   3948  NE  ARG A 256       6.030  28.166  10.654  1.00  0.92           N  
ATOM   3949  CZ  ARG A 256       4.764  28.017  10.203  1.00  0.92           C  
ATOM   3950  NH1 ARG A 256       3.802  28.765  10.698  1.00  0.92           N  
ATOM   3951  NH2 ARG A 256       4.480  27.126   9.263  1.00  0.92           N  
ATOM   3952  H   ARG A 256       8.968  28.799  14.990  1.00  0.92           H  
ATOM   3953  HA  ARG A 256       6.288  27.964  14.220  1.00  0.92           H  
ATOM   3954 1HB  ARG A 256       9.000  27.358  13.005  1.00  0.92           H  
ATOM   3955 2HB  ARG A 256       7.475  26.823  12.321  1.00  0.92           H  
ATOM   3956 1HG  ARG A 256       8.122  29.729  12.809  1.00  0.92           H  
ATOM   3957 2HG  ARG A 256       8.484  28.853  11.314  1.00  0.92           H  
ATOM   3958 1HD  ARG A 256       5.747  29.048  12.526  1.00  0.92           H  
ATOM   3959 2HD  ARG A 256       6.364  30.136  11.260  1.00  0.92           H  
ATOM   3960  HE  ARG A 256       6.748  27.567  10.256  1.00  0.92           H  
ATOM   3961 1HH1 ARG A 256       4.010  29.448  11.412  1.00  0.92           H  
ATOM   3962 2HH1 ARG A 256       2.855  28.659  10.363  1.00  0.92           H  
ATOM   3963 1HH2 ARG A 256       5.210  26.553   8.859  1.00  0.92           H  
ATOM   3964 2HH2 ARG A 256       3.530  27.024   8.935  1.00  0.92           H  
ATOM   3965  N   LEU A 257       8.292  25.806  15.636  1.00  0.93           N  
ATOM   3966  CA  LEU A 257       8.366  24.430  16.107  1.00  0.93           C  
ATOM   3967  C   LEU A 257       7.412  24.241  17.260  1.00  0.93           C  
ATOM   3968  O   LEU A 257       7.514  24.906  18.285  1.00  0.93           O  
ATOM   3969  CB  LEU A 257       9.811  24.053  16.495  1.00  0.93           C  
ATOM   3970  CG  LEU A 257      10.009  22.607  17.077  1.00  0.93           C  
ATOM   3971  CD1 LEU A 257       9.577  21.564  16.067  1.00  0.93           C  
ATOM   3972  CD2 LEU A 257      11.483  22.382  17.405  1.00  0.93           C  
ATOM   3973  H   LEU A 257       8.991  26.473  15.954  1.00  0.93           H  
ATOM   3974  HA  LEU A 257       8.060  23.772  15.301  1.00  0.93           H  
ATOM   3975 1HB  LEU A 257      10.436  24.139  15.602  1.00  0.93           H  
ATOM   3976 2HB  LEU A 257      10.170  24.771  17.235  1.00  0.93           H  
ATOM   3977  HG  LEU A 257       9.408  22.503  17.976  1.00  0.93           H  
ATOM   3978 1HD1 LEU A 257       9.713  20.570  16.487  1.00  0.93           H  
ATOM   3979 2HD1 LEU A 257       8.539  21.715  15.841  1.00  0.93           H  
ATOM   3980 3HD1 LEU A 257      10.166  21.657  15.155  1.00  0.93           H  
ATOM   3981 1HD2 LEU A 257      11.602  21.392  17.814  1.00  0.93           H  
ATOM   3982 2HD2 LEU A 257      12.067  22.471  16.496  1.00  0.93           H  
ATOM   3983 3HD2 LEU A 257      11.827  23.115  18.124  1.00  0.93           H  
ATOM   3984  N   ARG A 258       6.426  23.376  17.054  1.00  0.95           N  
ATOM   3985  CA  ARG A 258       5.385  23.180  18.035  1.00  0.95           C  
ATOM   3986  C   ARG A 258       5.346  21.764  18.558  1.00  0.95           C  
ATOM   3987  O   ARG A 258       5.008  21.539  19.724  1.00  0.95           O  
ATOM   3988  CB  ARG A 258       4.034  23.503  17.416  1.00  0.95           C  
ATOM   3989  CG  ARG A 258       3.891  24.936  16.906  1.00  0.95           C  
ATOM   3990  CD  ARG A 258       4.020  25.953  17.989  1.00  0.95           C  
ATOM   3991  NE  ARG A 258       3.954  27.308  17.461  1.00  0.95           N  
ATOM   3992  CZ  ARG A 258       2.826  28.015  17.271  1.00  0.95           C  
ATOM   3993  NH1 ARG A 258       1.652  27.498  17.577  1.00  0.95           N  
ATOM   3994  NH2 ARG A 258       2.906  29.234  16.774  1.00  0.95           N  
ATOM   3995  H   ARG A 258       6.384  22.856  16.180  1.00  0.95           H  
ATOM   3996  HA  ARG A 258       5.562  23.855  18.871  1.00  0.95           H  
ATOM   3997 1HB  ARG A 258       3.862  22.840  16.569  1.00  0.95           H  
ATOM   3998 2HB  ARG A 258       3.244  23.319  18.142  1.00  0.95           H  
ATOM   3999 1HG  ARG A 258       4.655  25.132  16.176  1.00  0.95           H  
ATOM   4000 2HG  ARG A 258       2.916  25.057  16.441  1.00  0.95           H  
ATOM   4001 1HD  ARG A 258       3.216  25.828  18.710  1.00  0.95           H  
ATOM   4002 2HD  ARG A 258       4.981  25.833  18.490  1.00  0.95           H  
ATOM   4003  HE  ARG A 258       4.845  27.760  17.196  1.00  0.95           H  
ATOM   4004 1HH1 ARG A 258       1.598  26.564  17.957  1.00  0.95           H  
ATOM   4005 2HH1 ARG A 258       0.810  28.034  17.431  1.00  0.95           H  
ATOM   4006 1HH2 ARG A 258       3.819  29.618  16.543  1.00  0.95           H  
ATOM   4007 2HH2 ARG A 258       2.073  29.778  16.626  1.00  0.95           H  
ATOM   4008  N   ARG A 259       5.704  20.810  17.693  1.00  0.97           N  
ATOM   4009  CA  ARG A 259       5.569  19.402  18.028  1.00  0.97           C  
ATOM   4010  C   ARG A 259       6.847  18.577  17.849  1.00  0.97           C  
ATOM   4011  O   ARG A 259       6.954  17.807  16.896  1.00  0.97           O  
ATOM   4012  CB  ARG A 259       4.479  18.805  17.156  1.00  0.97           C  
ATOM   4013  CG  ARG A 259       3.115  19.427  17.393  1.00  0.97           C  
ATOM   4014  CD  ARG A 259       2.064  18.901  16.509  1.00  0.97           C  
ATOM   4015  NE  ARG A 259       0.774  19.406  16.934  1.00  0.97           N  
ATOM   4016  CZ  ARG A 259       0.157  20.486  16.473  1.00  0.97           C  
ATOM   4017  NH1 ARG A 259       0.645  21.199  15.477  1.00  0.97           N  
ATOM   4018  NH2 ARG A 259      -0.961  20.802  17.061  1.00  0.97           N  
ATOM   4019  H   ARG A 259       5.997  21.063  16.753  1.00  0.97           H  
ATOM   4020  HA  ARG A 259       5.235  19.319  19.061  1.00  0.97           H  
ATOM   4021 1HB  ARG A 259       4.735  18.943  16.108  1.00  0.97           H  
ATOM   4022 2HB  ARG A 259       4.400  17.733  17.345  1.00  0.97           H  
ATOM   4023 1HG  ARG A 259       2.811  19.243  18.427  1.00  0.97           H  
ATOM   4024 2HG  ARG A 259       3.165  20.495  17.221  1.00  0.97           H  
ATOM   4025 1HD  ARG A 259       2.244  19.253  15.493  1.00  0.97           H  
ATOM   4026 2HD  ARG A 259       2.044  17.827  16.507  1.00  0.97           H  
ATOM   4027  HE  ARG A 259       0.311  18.952  17.741  1.00  0.97           H  
ATOM   4028 1HH1 ARG A 259       1.512  20.922  15.035  1.00  0.97           H  
ATOM   4029 2HH1 ARG A 259       0.150  22.014  15.150  1.00  0.97           H  
ATOM   4030 1HH2 ARG A 259      -1.255  20.198  17.855  1.00  0.97           H  
ATOM   4031 2HH2 ARG A 259      -1.495  21.604  16.780  1.00  0.97           H  
ATOM   4032  N   PRO A 260       7.862  18.775  18.694  1.00  1.00           N  
ATOM   4033  CA  PRO A 260       9.036  17.951  18.765  1.00  1.00           C  
ATOM   4034  C   PRO A 260       8.641  16.610  19.366  1.00  1.00           C  
ATOM   4035  O   PRO A 260       7.768  16.527  20.236  1.00  1.00           O  
ATOM   4036  CB  PRO A 260       9.932  18.734  19.704  1.00  1.00           C  
ATOM   4037  CG  PRO A 260       8.981  19.514  20.505  1.00  1.00           C  
ATOM   4038  CD  PRO A 260       7.892  19.904  19.586  1.00  1.00           C  
ATOM   4039  HA  PRO A 260       9.484  17.833  17.776  1.00  1.00           H  
ATOM   4040 1HB  PRO A 260      10.530  18.044  20.305  1.00  1.00           H  
ATOM   4041 2HB  PRO A 260      10.620  19.356  19.134  1.00  1.00           H  
ATOM   4042 1HG  PRO A 260       8.590  18.891  21.221  1.00  1.00           H  
ATOM   4043 2HG  PRO A 260       9.423  20.282  21.037  1.00  1.00           H  
ATOM   4044 1HD  PRO A 260       6.983  19.995  20.173  1.00  1.00           H  
ATOM   4045 2HD  PRO A 260       8.139  20.820  19.045  1.00  1.00           H  
ATOM   4046  N   LEU A 261       9.325  15.589  18.927  1.00  1.05           N  
ATOM   4047  CA  LEU A 261       9.148  14.245  19.403  1.00  1.05           C  
ATOM   4048  C   LEU A 261      10.491  13.721  19.876  1.00  1.05           C  
ATOM   4049  O   LEU A 261      11.522  13.972  19.230  1.00  1.05           O  
ATOM   4050  CB  LEU A 261       8.604  13.404  18.227  1.00  1.05           C  
ATOM   4051  CG  LEU A 261       7.207  13.798  17.722  1.00  1.05           C  
ATOM   4052  CD1 LEU A 261       7.372  14.731  16.538  1.00  1.05           C  
ATOM   4053  CD2 LEU A 261       6.424  12.573  17.339  1.00  1.05           C  
ATOM   4054  H   LEU A 261       9.991  15.748  18.198  1.00  1.05           H  
ATOM   4055  HA  LEU A 261       8.451  14.235  20.235  1.00  1.05           H  
ATOM   4056 1HB  LEU A 261       9.276  13.572  17.384  1.00  1.05           H  
ATOM   4057 2HB  LEU A 261       8.629  12.380  18.432  1.00  1.05           H  
ATOM   4058  HG  LEU A 261       6.683  14.335  18.504  1.00  1.05           H  
ATOM   4059 1HD1 LEU A 261       6.398  15.048  16.166  1.00  1.05           H  
ATOM   4060 2HD1 LEU A 261       7.943  15.592  16.827  1.00  1.05           H  
ATOM   4061 3HD1 LEU A 261       7.902  14.200  15.766  1.00  1.05           H  
ATOM   4062 1HD2 LEU A 261       5.438  12.866  16.978  1.00  1.05           H  
ATOM   4063 2HD2 LEU A 261       6.961  12.049  16.548  1.00  1.05           H  
ATOM   4064 3HD2 LEU A 261       6.314  11.921  18.198  1.00  1.05           H  
ATOM   4065  N   CYS A 262      10.495  12.992  20.979  1.00  1.10           N  
ATOM   4066  CA  CYS A 262      11.737  12.413  21.429  1.00  1.10           C  
ATOM   4067  C   CYS A 262      11.719  10.903  21.401  1.00  1.10           C  
ATOM   4068  O   CYS A 262      10.919  10.251  22.080  1.00  1.10           O  
ATOM   4069  CB  CYS A 262      12.114  12.826  22.810  1.00  1.10           C  
ATOM   4070  SG  CYS A 262      13.679  12.170  23.186  1.00  1.10           S  
ATOM   4071  H   CYS A 262       9.640  12.860  21.509  1.00  1.10           H  
ATOM   4072  HA  CYS A 262      12.519  12.750  20.767  1.00  1.10           H  
ATOM   4073 1HB  CYS A 262      12.138  13.904  22.911  1.00  1.10           H  
ATOM   4074 2HB  CYS A 262      11.394  12.425  23.523  1.00  1.10           H  
ATOM   4075  HG  CYS A 262      13.491  10.961  22.598  1.00  1.10           H  
ATOM   4076  N   GLY A 263      12.573  10.349  20.565  1.00  1.16           N  
ATOM   4077  CA  GLY A 263      12.620   8.903  20.398  1.00  1.16           C  
ATOM   4078  C   GLY A 263      13.737   8.304  21.226  1.00  1.16           C  
ATOM   4079  O   GLY A 263      14.390   9.011  21.997  1.00  1.16           O  
ATOM   4080  H   GLY A 263      13.226  10.965  20.074  1.00  1.16           H  
ATOM   4081 1HA  GLY A 263      11.668   8.456  20.690  1.00  1.16           H  
ATOM   4082 2HA  GLY A 263      12.781   8.672  19.349  1.00  1.16           H  
ATOM   4083  N   GLY A 264      14.002   7.017  21.024  1.00  1.21           N  
ATOM   4084  CA  GLY A 264      15.066   6.351  21.762  1.00  1.21           C  
ATOM   4085  C   GLY A 264      14.836   6.292  23.274  1.00  1.21           C  
ATOM   4086  O   GLY A 264      13.874   5.688  23.755  1.00  1.21           O  
ATOM   4087  H   GLY A 264      13.429   6.477  20.375  1.00  1.21           H  
ATOM   4088 1HA  GLY A 264      15.209   5.346  21.370  1.00  1.21           H  
ATOM   4089 2HA  GLY A 264      15.987   6.893  21.574  1.00  1.21           H  
ATOM   4090  N   ALA A 265      15.783   6.855  24.013  1.00  1.25           N  
ATOM   4091  CA  ALA A 265      15.785   6.891  25.474  1.00  1.25           C  
ATOM   4092  C   ALA A 265      14.763   7.865  26.056  1.00  1.25           C  
ATOM   4093  O   ALA A 265      14.321   8.802  25.399  1.00  1.25           O  
ATOM   4094  CB  ALA A 265      17.164   7.261  25.976  1.00  1.25           C  
ATOM   4095  H   ALA A 265      16.539   7.310  23.520  1.00  1.25           H  
ATOM   4096  HA  ALA A 265      15.532   5.896  25.834  1.00  1.25           H  
ATOM   4097 1HB  ALA A 265      17.178   7.248  27.067  1.00  1.25           H  
ATOM   4098 2HB  ALA A 265      17.857   6.566  25.600  1.00  1.25           H  
ATOM   4099 3HB  ALA A 265      17.435   8.234  25.625  1.00  1.25           H  
ATOM   4100  N   TYR A 266      14.425   7.638  27.316  1.00  1.25           N  
ATOM   4101  CA  TYR A 266      13.532   8.499  28.090  1.00  1.25           C  
ATOM   4102  C   TYR A 266      14.080   9.917  28.261  1.00  1.25           C  
ATOM   4103  O   TYR A 266      15.297  10.108  28.316  1.00  1.25           O  
ATOM   4104  CB  TYR A 266      13.307   7.826  29.447  1.00  1.25           C  
ATOM   4105  CG  TYR A 266      14.602   7.292  30.108  1.00  1.25           C  
ATOM   4106  CD1 TYR A 266      15.434   8.086  30.909  1.00  1.25           C  
ATOM   4107  CD2 TYR A 266      14.946   5.965  29.874  1.00  1.25           C  
ATOM   4108  CE1 TYR A 266      16.605   7.524  31.472  1.00  1.25           C  
ATOM   4109  CE2 TYR A 266      16.090   5.417  30.423  1.00  1.25           C  
ATOM   4110  CZ  TYR A 266      16.926   6.172  31.220  1.00  1.25           C  
ATOM   4111  OH  TYR A 266      18.082   5.557  31.739  1.00  1.25           O  
ATOM   4112  H   TYR A 266      14.812   6.829  27.775  1.00  1.25           H  
ATOM   4113  HA  TYR A 266      12.579   8.573  27.563  1.00  1.25           H  
ATOM   4114 1HB  TYR A 266      12.840   8.540  30.131  1.00  1.25           H  
ATOM   4115 2HB  TYR A 266      12.625   6.998  29.333  1.00  1.25           H  
ATOM   4116  HD1 TYR A 266      15.178   9.132  31.097  1.00  1.25           H  
ATOM   4117  HD2 TYR A 266      14.301   5.349  29.248  1.00  1.25           H  
ATOM   4118  HE1 TYR A 266      17.257   8.136  32.091  1.00  1.25           H  
ATOM   4119  HE2 TYR A 266      16.336   4.373  30.223  1.00  1.25           H  
ATOM   4120  HH  TYR A 266      18.467   6.051  32.511  1.00  1.25           H  
ATOM   4121  N   VAL A 267      13.180  10.910  28.371  1.00  1.23           N  
ATOM   4122  CA  VAL A 267      13.610  12.301  28.569  1.00  1.23           C  
ATOM   4123  C   VAL A 267      13.204  12.692  29.975  1.00  1.23           C  
ATOM   4124  O   VAL A 267      12.072  12.423  30.377  1.00  1.23           O  
ATOM   4125  CB  VAL A 267      12.896  13.273  27.621  1.00  1.23           C  
ATOM   4126  CG1 VAL A 267      13.434  14.675  27.819  1.00  1.23           C  
ATOM   4127  CG2 VAL A 267      13.043  12.882  26.282  1.00  1.23           C  
ATOM   4128  H   VAL A 267      12.181  10.698  28.309  1.00  1.23           H  
ATOM   4129  HA  VAL A 267      14.691  12.380  28.461  1.00  1.23           H  
ATOM   4130  HB  VAL A 267      11.842  13.282  27.878  1.00  1.23           H  
ATOM   4131 1HG1 VAL A 267      12.915  15.371  27.169  1.00  1.23           H  
ATOM   4132 2HG1 VAL A 267      13.306  14.971  28.838  1.00  1.23           H  
ATOM   4133 3HG1 VAL A 267      14.496  14.687  27.576  1.00  1.23           H  
ATOM   4134 1HG2 VAL A 267      12.510  13.586  25.651  1.00  1.23           H  
ATOM   4135 2HG2 VAL A 267      14.086  12.900  26.039  1.00  1.23           H  
ATOM   4136 3HG2 VAL A 267      12.637  11.876  26.140  1.00  1.23           H  
ATOM   4137  N   SER A 268      14.103  13.283  30.754  1.00  1.19           N  
ATOM   4138  CA  SER A 268      13.694  13.604  32.108  1.00  1.19           C  
ATOM   4139  C   SER A 268      12.691  14.734  32.150  1.00  1.19           C  
ATOM   4140  O   SER A 268      12.744  15.636  31.313  1.00  1.19           O  
ATOM   4141  CB  SER A 268      14.903  13.999  32.914  1.00  1.19           C  
ATOM   4142  OG  SER A 268      15.455  15.177  32.402  1.00  1.19           O  
ATOM   4143  H   SER A 268      15.036  13.545  30.418  1.00  1.19           H  
ATOM   4144  HA  SER A 268      13.236  12.717  32.540  1.00  1.19           H  
ATOM   4145 1HB  SER A 268      14.622  14.150  33.956  1.00  1.19           H  
ATOM   4146 2HB  SER A 268      15.643  13.203  32.884  1.00  1.19           H  
ATOM   4147  HG  SER A 268      15.847  14.904  31.535  1.00  1.19           H  
ATOM   4148  N   ALA A 269      11.897  14.794  33.221  1.00  1.15           N  
ATOM   4149  CA  ALA A 269      10.967  15.891  33.423  1.00  1.15           C  
ATOM   4150  C   ALA A 269      11.672  17.234  33.422  1.00  1.15           C  
ATOM   4151  O   ALA A 269      11.128  18.233  32.937  1.00  1.15           O  
ATOM   4152  CB  ALA A 269      10.238  15.696  34.737  1.00  1.15           C  
ATOM   4153  H   ALA A 269      11.847  13.999  33.863  1.00  1.15           H  
ATOM   4154  HA  ALA A 269      10.260  15.888  32.607  1.00  1.15           H  
ATOM   4155 1HB  ALA A 269       9.523  16.505  34.880  1.00  1.15           H  
ATOM   4156 2HB  ALA A 269       9.711  14.740  34.721  1.00  1.15           H  
ATOM   4157 3HB  ALA A 269      10.955  15.700  35.556  1.00  1.15           H  
ATOM   4158  N   ALA A 270      12.888  17.279  33.967  1.00  1.11           N  
ATOM   4159  CA  ALA A 270      13.628  18.529  33.978  1.00  1.11           C  
ATOM   4160  C   ALA A 270      13.917  18.986  32.553  1.00  1.11           C  
ATOM   4161  O   ALA A 270      13.699  20.147  32.212  1.00  1.11           O  
ATOM   4162  CB  ALA A 270      14.929  18.358  34.738  1.00  1.11           C  
ATOM   4163  H   ALA A 270      13.298  16.439  34.352  1.00  1.11           H  
ATOM   4164  HA  ALA A 270      13.016  19.291  34.462  1.00  1.11           H  
ATOM   4165 1HB  ALA A 270      15.471  19.304  34.749  1.00  1.11           H  
ATOM   4166 2HB  ALA A 270      14.710  18.060  35.745  1.00  1.11           H  
ATOM   4167 3HB  ALA A 270      15.541  17.595  34.255  1.00  1.11           H  
ATOM   4168  N   GLN A 271      14.345  18.055  31.696  1.00  1.09           N  
ATOM   4169  CA  GLN A 271      14.669  18.394  30.310  1.00  1.09           C  
ATOM   4170  C   GLN A 271      13.437  18.788  29.519  1.00  1.09           C  
ATOM   4171  O   GLN A 271      13.466  19.726  28.714  1.00  1.09           O  
ATOM   4172  CB  GLN A 271      15.367  17.212  29.667  1.00  1.09           C  
ATOM   4173  CG  GLN A 271      16.733  16.989  30.223  1.00  1.09           C  
ATOM   4174  CD  GLN A 271      17.344  15.663  29.840  1.00  1.09           C  
ATOM   4175  OE1 GLN A 271      16.707  14.578  29.986  1.00  1.09           O  
ATOM   4176  NE2 GLN A 271      18.586  15.736  29.391  1.00  1.09           N  
ATOM   4177  H   GLN A 271      14.491  17.090  32.009  1.00  1.09           H  
ATOM   4178  HA  GLN A 271      15.351  19.243  30.318  1.00  1.09           H  
ATOM   4179 1HB  GLN A 271      14.794  16.321  29.860  1.00  1.09           H  
ATOM   4180 2HB  GLN A 271      15.435  17.348  28.589  1.00  1.09           H  
ATOM   4181 1HG  GLN A 271      17.374  17.769  29.823  1.00  1.09           H  
ATOM   4182 2HG  GLN A 271      16.704  17.067  31.306  1.00  1.09           H  
ATOM   4183 1HE2 GLN A 271      19.100  14.917  29.138  1.00  1.09           H  
ATOM   4184 2HE2 GLN A 271      19.043  16.666  29.344  1.00  1.09           H  
ATOM   4185  N   LEU A 272      12.338  18.091  29.772  1.00  1.07           N  
ATOM   4186  CA  LEU A 272      11.098  18.378  29.084  1.00  1.07           C  
ATOM   4187  C   LEU A 272      10.621  19.774  29.446  1.00  1.07           C  
ATOM   4188  O   LEU A 272      10.225  20.558  28.573  1.00  1.07           O  
ATOM   4189  CB  LEU A 272      10.065  17.334  29.508  1.00  1.07           C  
ATOM   4190  CG  LEU A 272      10.338  15.948  29.010  1.00  1.07           C  
ATOM   4191  CD1 LEU A 272       9.466  14.992  29.632  1.00  1.07           C  
ATOM   4192  CD2 LEU A 272      10.131  15.907  27.555  1.00  1.07           C  
ATOM   4193  H   LEU A 272      12.382  17.323  30.445  1.00  1.07           H  
ATOM   4194  HA  LEU A 272      11.266  18.324  28.013  1.00  1.07           H  
ATOM   4195 1HB  LEU A 272      10.057  17.289  30.594  1.00  1.07           H  
ATOM   4196 2HB  LEU A 272       9.091  17.617  29.184  1.00  1.07           H  
ATOM   4197  HG  LEU A 272      11.327  15.686  29.260  1.00  1.07           H  
ATOM   4198 1HD1 LEU A 272       9.715  14.021  29.250  1.00  1.07           H  
ATOM   4199 2HD1 LEU A 272       9.614  15.002  30.693  1.00  1.07           H  
ATOM   4200 3HD1 LEU A 272       8.438  15.236  29.390  1.00  1.07           H  
ATOM   4201 1HD2 LEU A 272      10.329  14.912  27.176  1.00  1.07           H  
ATOM   4202 2HD2 LEU A 272       9.093  16.172  27.332  1.00  1.07           H  
ATOM   4203 3HD2 LEU A 272      10.805  16.615  27.091  1.00  1.07           H  
ATOM   4204  N   THR A 273      10.738  20.112  30.733  1.00  1.05           N  
ATOM   4205  CA  THR A 273      10.307  21.405  31.209  1.00  1.05           C  
ATOM   4206  C   THR A 273      11.185  22.498  30.636  1.00  1.05           C  
ATOM   4207  O   THR A 273      10.675  23.499  30.129  1.00  1.05           O  
ATOM   4208  CB  THR A 273      10.362  21.478  32.741  1.00  1.05           C  
ATOM   4209  OG1 THR A 273       9.512  20.467  33.303  1.00  1.05           O  
ATOM   4210  CG2 THR A 273       9.886  22.854  33.191  1.00  1.05           C  
ATOM   4211  H   THR A 273      11.084  19.434  31.414  1.00  1.05           H  
ATOM   4212  HA  THR A 273       9.284  21.579  30.883  1.00  1.05           H  
ATOM   4213  HB  THR A 273      11.387  21.313  33.082  1.00  1.05           H  
ATOM   4214  HG1 THR A 273       9.932  19.586  33.143  1.00  1.05           H  
ATOM   4215 1HG2 THR A 273       9.922  22.916  34.276  1.00  1.05           H  
ATOM   4216 2HG2 THR A 273      10.536  23.623  32.763  1.00  1.05           H  
ATOM   4217 3HG2 THR A 273       8.864  23.017  32.852  1.00  1.05           H  
ATOM   4218  N   ASP A 274      12.508  22.306  30.682  1.00  1.04           N  
ATOM   4219  CA  ASP A 274      13.398  23.330  30.173  1.00  1.04           C  
ATOM   4220  C   ASP A 274      13.153  23.580  28.693  1.00  1.04           C  
ATOM   4221  O   ASP A 274      13.157  24.724  28.251  1.00  1.04           O  
ATOM   4222  CB  ASP A 274      14.863  22.958  30.389  1.00  1.04           C  
ATOM   4223  CG  ASP A 274      15.358  23.049  31.845  1.00  1.04           C  
ATOM   4224  OD1 ASP A 274      14.674  23.614  32.663  1.00  1.04           O  
ATOM   4225  OD2 ASP A 274      16.449  22.589  32.104  1.00  1.04           O  
ATOM   4226  H   ASP A 274      12.893  21.460  31.103  1.00  1.04           H  
ATOM   4227  HA  ASP A 274      13.198  24.256  30.712  1.00  1.04           H  
ATOM   4228 1HB  ASP A 274      15.031  21.942  30.022  1.00  1.04           H  
ATOM   4229 2HB  ASP A 274      15.457  23.622  29.799  1.00  1.04           H  
ATOM   4230  N   ALA A 275      12.898  22.529  27.915  1.00  1.02           N  
ATOM   4231  CA  ALA A 275      12.631  22.742  26.502  1.00  1.02           C  
ATOM   4232  C   ALA A 275      11.384  23.602  26.311  1.00  1.02           C  
ATOM   4233  O   ALA A 275      11.385  24.560  25.517  1.00  1.02           O  
ATOM   4234  CB  ALA A 275      12.462  21.407  25.817  1.00  1.02           C  
ATOM   4235  H   ALA A 275      12.911  21.579  28.294  1.00  1.02           H  
ATOM   4236  HA  ALA A 275      13.469  23.271  26.066  1.00  1.02           H  
ATOM   4237 1HB  ALA A 275      12.277  21.560  24.762  1.00  1.02           H  
ATOM   4238 2HB  ALA A 275      13.367  20.814  25.951  1.00  1.02           H  
ATOM   4239 3HB  ALA A 275      11.614  20.885  26.264  1.00  1.02           H  
ATOM   4240  N   ALA A 276      10.350  23.323  27.107  1.00  1.01           N  
ATOM   4241  CA  ALA A 276       9.114  24.088  27.057  1.00  1.01           C  
ATOM   4242  C   ALA A 276       9.326  25.559  27.441  1.00  1.01           C  
ATOM   4243  O   ALA A 276       8.664  26.442  26.893  1.00  1.01           O  
ATOM   4244  CB  ALA A 276       8.085  23.439  27.953  1.00  1.01           C  
ATOM   4245  H   ALA A 276      10.406  22.527  27.748  1.00  1.01           H  
ATOM   4246  HA  ALA A 276       8.746  24.068  26.038  1.00  1.01           H  
ATOM   4247 1HB  ALA A 276       7.148  23.985  27.886  1.00  1.01           H  
ATOM   4248 2HB  ALA A 276       7.938  22.412  27.625  1.00  1.01           H  
ATOM   4249 3HB  ALA A 276       8.438  23.447  28.979  1.00  1.01           H  
ATOM   4250  N   GLU A 277      10.229  25.830  28.388  1.00  1.01           N  
ATOM   4251  CA  GLU A 277      10.465  27.209  28.827  1.00  1.01           C  
ATOM   4252  C   GLU A 277      11.516  27.987  28.010  1.00  1.01           C  
ATOM   4253  O   GLU A 277      11.432  29.214  27.904  1.00  1.01           O  
ATOM   4254  CB  GLU A 277      10.855  27.239  30.311  1.00  1.01           C  
ATOM   4255  CG  GLU A 277       9.746  26.763  31.276  1.00  1.01           C  
ATOM   4256  CD  GLU A 277      10.117  26.903  32.747  1.00  1.01           C  
ATOM   4257  OE1 GLU A 277      11.205  27.349  33.031  1.00  1.01           O  
ATOM   4258  OE2 GLU A 277       9.304  26.568  33.581  1.00  1.01           O  
ATOM   4259  H   GLU A 277      10.724  25.057  28.836  1.00  1.01           H  
ATOM   4260  HA  GLU A 277       9.522  27.745  28.729  1.00  1.01           H  
ATOM   4261 1HB  GLU A 277      11.721  26.589  30.462  1.00  1.01           H  
ATOM   4262 2HB  GLU A 277      11.147  28.249  30.594  1.00  1.01           H  
ATOM   4263 1HG  GLU A 277       8.841  27.337  31.083  1.00  1.01           H  
ATOM   4264 2HG  GLU A 277       9.527  25.716  31.062  1.00  1.01           H  
ATOM   4265  N   VAL A 278      12.500  27.283  27.450  1.00  1.01           N  
ATOM   4266  CA  VAL A 278      13.610  27.890  26.711  1.00  1.01           C  
ATOM   4267  C   VAL A 278      13.425  27.894  25.194  1.00  1.01           C  
ATOM   4268  O   VAL A 278      13.706  28.894  24.533  1.00  1.01           O  
ATOM   4269  CB  VAL A 278      14.918  27.160  27.042  1.00  1.01           C  
ATOM   4270  CG1 VAL A 278      16.047  27.705  26.199  1.00  1.01           C  
ATOM   4271  CG2 VAL A 278      15.221  27.313  28.530  1.00  1.01           C  
ATOM   4272  H   VAL A 278      12.514  26.280  27.593  1.00  1.01           H  
ATOM   4273  HA  VAL A 278      13.705  28.923  27.044  1.00  1.01           H  
ATOM   4274  HB  VAL A 278      14.806  26.102  26.797  1.00  1.01           H  
ATOM   4275 1HG1 VAL A 278      16.969  27.171  26.419  1.00  1.01           H  
ATOM   4276 2HG1 VAL A 278      15.793  27.569  25.156  1.00  1.01           H  
ATOM   4277 3HG1 VAL A 278      16.187  28.764  26.406  1.00  1.01           H  
ATOM   4278 1HG2 VAL A 278      16.140  26.788  28.777  1.00  1.01           H  
ATOM   4279 2HG2 VAL A 278      15.333  28.369  28.767  1.00  1.01           H  
ATOM   4280 3HG2 VAL A 278      14.395  26.892  29.113  1.00  1.01           H  
ATOM   4281  N   LEU A 279      13.013  26.759  24.633  1.00  1.02           N  
ATOM   4282  CA  LEU A 279      12.829  26.629  23.196  1.00  1.02           C  
ATOM   4283  C   LEU A 279      11.388  27.021  22.862  1.00  1.02           C  
ATOM   4284  O   LEU A 279      11.101  27.526  21.775  1.00  1.02           O  
ATOM   4285  CB  LEU A 279      13.134  25.188  22.794  1.00  1.02           C  
ATOM   4286  CG  LEU A 279      14.579  24.719  23.090  1.00  1.02           C  
ATOM   4287  CD1 LEU A 279      14.720  23.246  22.850  1.00  1.02           C  
ATOM   4288  CD2 LEU A 279      15.506  25.430  22.200  1.00  1.02           C  
ATOM   4289  H   LEU A 279      12.773  25.957  25.208  1.00  1.02           H  
ATOM   4290  HA  LEU A 279      13.509  27.306  22.681  1.00  1.02           H  
ATOM   4291 1HB  LEU A 279      12.508  24.559  23.358  1.00  1.02           H  
ATOM   4292 2HB  LEU A 279      12.925  25.052  21.734  1.00  1.02           H  
ATOM   4293  HG  LEU A 279      14.820  24.934  24.132  1.00  1.02           H  
ATOM   4294 1HD1 LEU A 279      15.736  22.945  23.070  1.00  1.02           H  
ATOM   4295 2HD1 LEU A 279      14.043  22.709  23.502  1.00  1.02           H  
ATOM   4296 3HD1 LEU A 279      14.491  23.021  21.814  1.00  1.02           H  
ATOM   4297 1HD2 LEU A 279      16.523  25.116  22.407  1.00  1.02           H  
ATOM   4298 2HD2 LEU A 279      15.264  25.198  21.171  1.00  1.02           H  
ATOM   4299 3HD2 LEU A 279      15.401  26.494  22.367  1.00  1.02           H  
ATOM   4300  N   GLY A 280      10.486  26.816  23.836  1.00  1.03           N  
ATOM   4301  CA  GLY A 280       9.066  27.118  23.669  1.00  1.03           C  
ATOM   4302  C   GLY A 280       8.344  26.002  22.940  1.00  1.03           C  
ATOM   4303  O   GLY A 280       7.360  26.236  22.236  1.00  1.03           O  
ATOM   4304  H   GLY A 280      10.792  26.370  24.697  1.00  1.03           H  
ATOM   4305 1HA  GLY A 280       8.610  27.279  24.642  1.00  1.03           H  
ATOM   4306 2HA  GLY A 280       8.958  28.048  23.114  1.00  1.03           H  
ATOM   4307  N   ILE A 281       8.858  24.786  23.088  1.00  1.03           N  
ATOM   4308  CA  ILE A 281       8.292  23.654  22.366  1.00  1.03           C  
ATOM   4309  C   ILE A 281       7.821  22.561  23.325  1.00  1.03           C  
ATOM   4310  O   ILE A 281       8.427  22.359  24.373  1.00  1.03           O  
ATOM   4311  CB  ILE A 281       9.396  23.104  21.458  1.00  1.03           C  
ATOM   4312  CG1 ILE A 281      10.530  22.515  22.341  1.00  1.03           C  
ATOM   4313  CG2 ILE A 281       9.970  24.195  20.595  1.00  1.03           C  
ATOM   4314  CD1 ILE A 281      11.708  21.858  21.579  1.00  1.03           C  
ATOM   4315  H   ILE A 281       9.652  24.667  23.717  1.00  1.03           H  
ATOM   4316  HA  ILE A 281       7.448  23.990  21.764  1.00  1.03           H  
ATOM   4317  HB  ILE A 281       8.992  22.357  20.822  1.00  1.03           H  
ATOM   4318 1HG1 ILE A 281      10.884  23.285  22.974  1.00  1.03           H  
ATOM   4319 2HG1 ILE A 281      10.085  21.748  22.977  1.00  1.03           H  
ATOM   4320 1HG2 ILE A 281      10.737  23.787  19.970  1.00  1.03           H  
ATOM   4321 2HG2 ILE A 281       9.192  24.618  19.979  1.00  1.03           H  
ATOM   4322 3HG2 ILE A 281      10.394  24.971  21.205  1.00  1.03           H  
ATOM   4323 1HD1 ILE A 281      12.424  21.469  22.293  1.00  1.03           H  
ATOM   4324 2HD1 ILE A 281      11.388  21.057  20.951  1.00  1.03           H  
ATOM   4325 3HD1 ILE A 281      12.188  22.611  20.960  1.00  1.03           H  
ATOM   4326  N   HIS A 282       6.769  21.826  22.973  1.00  1.03           N  
ATOM   4327  CA  HIS A 282       6.336  20.736  23.853  1.00  1.03           C  
ATOM   4328  C   HIS A 282       6.775  19.382  23.344  1.00  1.03           C  
ATOM   4329  O   HIS A 282       6.297  18.905  22.319  1.00  1.03           O  
ATOM   4330  CB  HIS A 282       4.822  20.733  24.058  1.00  1.03           C  
ATOM   4331  CG  HIS A 282       4.313  21.878  24.863  1.00  1.03           C  
ATOM   4332  ND1 HIS A 282       2.966  22.126  25.027  1.00  1.03           N  
ATOM   4333  CD2 HIS A 282       4.964  22.831  25.573  1.00  1.03           C  
ATOM   4334  CE1 HIS A 282       2.809  23.189  25.797  1.00  1.03           C  
ATOM   4335  NE2 HIS A 282       4.008  23.637  26.144  1.00  1.03           N  
ATOM   4336  H   HIS A 282       6.277  22.010  22.103  1.00  1.03           H  
ATOM   4337  HA  HIS A 282       6.787  20.869  24.832  1.00  1.03           H  
ATOM   4338 1HB  HIS A 282       4.323  20.753  23.086  1.00  1.03           H  
ATOM   4339 2HB  HIS A 282       4.526  19.807  24.552  1.00  1.03           H  
ATOM   4340  HD1 HIS A 282       2.201  21.574  24.621  1.00  1.03           H  
ATOM   4341  HD2 HIS A 282       6.021  23.032  25.745  1.00  1.03           H  
ATOM   4342  HE1 HIS A 282       1.811  23.550  26.043  1.00  1.03           H  
ATOM   4343  N   ILE A 283       7.669  18.751  24.090  1.00  1.04           N  
ATOM   4344  CA  ILE A 283       8.225  17.471  23.689  1.00  1.04           C  
ATOM   4345  C   ILE A 283       7.346  16.307  24.046  1.00  1.04           C  
ATOM   4346  O   ILE A 283       6.957  16.115  25.203  1.00  1.04           O  
ATOM   4347  CB  ILE A 283       9.612  17.263  24.310  1.00  1.04           C  
ATOM   4348  CG1 ILE A 283      10.571  18.320  23.836  1.00  1.04           C  
ATOM   4349  CG2 ILE A 283      10.162  15.857  23.956  1.00  1.04           C  
ATOM   4350  CD1 ILE A 283      11.858  18.297  24.602  1.00  1.04           C  
ATOM   4351  H   ILE A 283       8.006  19.197  24.933  1.00  1.04           H  
ATOM   4352  HA  ILE A 283       8.330  17.434  22.622  1.00  1.04           H  
ATOM   4353  HB  ILE A 283       9.525  17.382  25.362  1.00  1.04           H  
ATOM   4354 1HG1 ILE A 283      10.788  18.159  22.784  1.00  1.04           H  
ATOM   4355 2HG1 ILE A 283      10.114  19.303  23.952  1.00  1.04           H  
ATOM   4356 1HG2 ILE A 283      11.141  15.720  24.413  1.00  1.04           H  
ATOM   4357 2HG2 ILE A 283       9.486  15.088  24.327  1.00  1.04           H  
ATOM   4358 3HG2 ILE A 283      10.252  15.763  22.869  1.00  1.04           H  
ATOM   4359 1HD1 ILE A 283      12.510  19.071  24.223  1.00  1.04           H  
ATOM   4360 2HD1 ILE A 283      11.659  18.475  25.653  1.00  1.04           H  
ATOM   4361 3HD1 ILE A 283      12.341  17.328  24.486  1.00  1.04           H  
ATOM   4362  N   ARG A 284       7.033  15.536  23.020  1.00  1.05           N  
ATOM   4363  CA  ARG A 284       6.263  14.326  23.149  1.00  1.05           C  
ATOM   4364  C   ARG A 284       7.264  13.211  23.396  1.00  1.05           C  
ATOM   4365  O   ARG A 284       8.270  13.138  22.692  1.00  1.05           O  
ATOM   4366  CB  ARG A 284       5.506  14.077  21.852  1.00  1.05           C  
ATOM   4367  CG  ARG A 284       4.418  15.093  21.515  1.00  1.05           C  
ATOM   4368  CD  ARG A 284       3.934  14.975  20.087  1.00  1.05           C  
ATOM   4369  NE  ARG A 284       2.706  15.750  19.863  1.00  1.05           N  
ATOM   4370  CZ  ARG A 284       2.030  15.836  18.693  1.00  1.05           C  
ATOM   4371  NH1 ARG A 284       2.474  15.234  17.628  1.00  1.05           N  
ATOM   4372  NH2 ARG A 284       0.903  16.526  18.574  1.00  1.05           N  
ATOM   4373  H   ARG A 284       7.355  15.816  22.090  1.00  1.05           H  
ATOM   4374  HA  ARG A 284       5.573  14.410  23.991  1.00  1.05           H  
ATOM   4375 1HB  ARG A 284       6.202  14.052  21.019  1.00  1.05           H  
ATOM   4376 2HB  ARG A 284       5.035  13.111  21.913  1.00  1.05           H  
ATOM   4377 1HG  ARG A 284       3.569  14.948  22.182  1.00  1.05           H  
ATOM   4378 2HG  ARG A 284       4.819  16.105  21.654  1.00  1.05           H  
ATOM   4379 1HD  ARG A 284       4.706  15.390  19.437  1.00  1.05           H  
ATOM   4380 2HD  ARG A 284       3.768  13.956  19.812  1.00  1.05           H  
ATOM   4381  HE  ARG A 284       2.300  16.211  20.678  1.00  1.05           H  
ATOM   4382 1HH1 ARG A 284       3.324  14.690  17.662  1.00  1.05           H  
ATOM   4383 2HH1 ARG A 284       1.929  15.331  16.754  1.00  1.05           H  
ATOM   4384 1HH2 ARG A 284       0.486  17.073  19.340  1.00  1.05           H  
ATOM   4385 2HH2 ARG A 284       0.424  16.534  17.679  1.00  1.05           H  
ATOM   4386  N   GLN A 285       7.033  12.347  24.375  1.00  1.06           N  
ATOM   4387  CA  GLN A 285       7.980  11.247  24.520  1.00  1.06           C  
ATOM   4388  C   GLN A 285       7.435  10.043  23.784  1.00  1.06           C  
ATOM   4389  O   GLN A 285       6.247   9.719  23.899  1.00  1.06           O  
ATOM   4390  CB  GLN A 285       8.253  10.862  25.971  1.00  1.06           C  
ATOM   4391  CG  GLN A 285       8.918  11.910  26.848  1.00  1.06           C  
ATOM   4392  CD  GLN A 285       9.295  11.292  28.196  1.00  1.06           C  
ATOM   4393  OE1 GLN A 285      10.238  10.465  28.240  1.00  1.06           O  
ATOM   4394  NE2 GLN A 285       8.579  11.642  29.273  1.00  1.06           N  
ATOM   4395  H   GLN A 285       6.229  12.435  24.979  1.00  1.06           H  
ATOM   4396  HA  GLN A 285       8.931  11.520  24.061  1.00  1.06           H  
ATOM   4397 1HB  GLN A 285       7.317  10.573  26.451  1.00  1.06           H  
ATOM   4398 2HB  GLN A 285       8.904   9.988  25.975  1.00  1.06           H  
ATOM   4399 1HG  GLN A 285       9.822  12.273  26.359  1.00  1.06           H  
ATOM   4400 2HG  GLN A 285       8.223  12.739  27.028  1.00  1.06           H  
ATOM   4401 1HE2 GLN A 285       8.803  11.253  30.168  1.00  1.06           H  
ATOM   4402 2HE2 GLN A 285       7.798  12.311  29.192  1.00  1.06           H  
ATOM   4403  N   ILE A 286       8.297   9.379  23.033  1.00  1.08           N  
ATOM   4404  CA  ILE A 286       7.903   8.198  22.295  1.00  1.08           C  
ATOM   4405  C   ILE A 286       8.669   6.979  22.730  1.00  1.08           C  
ATOM   4406  O   ILE A 286       9.892   6.927  22.641  1.00  1.08           O  
ATOM   4407  CB  ILE A 286       8.107   8.423  20.792  1.00  1.08           C  
ATOM   4408  CG1 ILE A 286       7.347   9.578  20.411  1.00  1.08           C  
ATOM   4409  CG2 ILE A 286       7.680   7.253  20.015  1.00  1.08           C  
ATOM   4410  CD1 ILE A 286       8.115  10.799  20.483  1.00  1.08           C  
ATOM   4411  H   ILE A 286       9.257   9.715  22.939  1.00  1.08           H  
ATOM   4412  HA  ILE A 286       6.849   8.012  22.475  1.00  1.08           H  
ATOM   4413  HB  ILE A 286       9.157   8.632  20.597  1.00  1.08           H  
ATOM   4414 1HG1 ILE A 286       6.970   9.463  19.402  1.00  1.08           H  
ATOM   4415 2HG1 ILE A 286       6.523   9.646  21.084  1.00  1.08           H  
ATOM   4416 1HG2 ILE A 286       7.821   7.441  18.956  1.00  1.08           H  
ATOM   4417 2HG2 ILE A 286       8.260   6.380  20.314  1.00  1.08           H  
ATOM   4418 3HG2 ILE A 286       6.644   7.099  20.227  1.00  1.08           H  
ATOM   4419 1HD1 ILE A 286       7.487  11.638  20.225  1.00  1.08           H  
ATOM   4420 2HD1 ILE A 286       8.495  10.943  21.468  1.00  1.08           H  
ATOM   4421 3HD1 ILE A 286       8.951  10.718  19.800  1.00  1.08           H  
ATOM   4422  N   TYR A 287       7.945   5.978  23.169  1.00  1.10           N  
ATOM   4423  CA  TYR A 287       8.572   4.746  23.567  1.00  1.10           C  
ATOM   4424  C   TYR A 287       8.066   3.682  22.636  1.00  1.10           C  
ATOM   4425  O   TYR A 287       6.923   3.729  22.164  1.00  1.10           O  
ATOM   4426  CB  TYR A 287       8.234   4.388  24.999  1.00  1.10           C  
ATOM   4427  CG  TYR A 287       8.746   5.341  26.060  1.00  1.10           C  
ATOM   4428  CD1 TYR A 287       8.079   6.540  26.319  1.00  1.10           C  
ATOM   4429  CD2 TYR A 287       9.844   4.991  26.814  1.00  1.10           C  
ATOM   4430  CE1 TYR A 287       8.528   7.378  27.314  1.00  1.10           C  
ATOM   4431  CE2 TYR A 287      10.290   5.826  27.811  1.00  1.10           C  
ATOM   4432  CZ  TYR A 287       9.639   7.023  28.062  1.00  1.10           C  
ATOM   4433  OH  TYR A 287      10.087   7.854  29.070  1.00  1.10           O  
ATOM   4434  H   TYR A 287       6.945   6.079  23.238  1.00  1.10           H  
ATOM   4435  HA  TYR A 287       9.653   4.820  23.450  1.00  1.10           H  
ATOM   4436 1HB  TYR A 287       7.194   4.313  25.072  1.00  1.10           H  
ATOM   4437 2HB  TYR A 287       8.636   3.400  25.220  1.00  1.10           H  
ATOM   4438  HD1 TYR A 287       7.202   6.818  25.735  1.00  1.10           H  
ATOM   4439  HD2 TYR A 287      10.357   4.048  26.624  1.00  1.10           H  
ATOM   4440  HE1 TYR A 287       8.007   8.313  27.516  1.00  1.10           H  
ATOM   4441  HE2 TYR A 287      11.154   5.536  28.403  1.00  1.10           H  
ATOM   4442  HH  TYR A 287       9.986   8.791  28.805  1.00  1.10           H  
ATOM   4443  N   GLY A 288       8.908   2.721  22.386  1.00  1.13           N  
ATOM   4444  CA  GLY A 288       8.560   1.628  21.524  1.00  1.13           C  
ATOM   4445  C   GLY A 288       9.777   0.777  21.352  1.00  1.13           C  
ATOM   4446  O   GLY A 288      10.860   1.110  21.838  1.00  1.13           O  
ATOM   4447  H   GLY A 288       9.831   2.754  22.799  1.00  1.13           H  
ATOM   4448 1HA  GLY A 288       7.748   1.045  21.941  1.00  1.13           H  
ATOM   4449 2HA  GLY A 288       8.232   2.009  20.556  1.00  1.13           H  
ATOM   4450  N   SER A 289       9.605  -0.310  20.656  1.00  1.15           N  
ATOM   4451  CA  SER A 289      10.686  -1.224  20.410  1.00  1.15           C  
ATOM   4452  C   SER A 289      11.025  -1.117  18.943  1.00  1.15           C  
ATOM   4453  O   SER A 289      10.145  -0.819  18.141  1.00  1.15           O  
ATOM   4454  CB  SER A 289      10.220  -2.610  20.771  1.00  1.15           C  
ATOM   4455  OG  SER A 289       9.884  -2.674  22.123  1.00  1.15           O  
ATOM   4456  H   SER A 289       8.689  -0.513  20.286  1.00  1.15           H  
ATOM   4457  HA  SER A 289      11.557  -0.948  21.006  1.00  1.15           H  
ATOM   4458 1HB  SER A 289       9.359  -2.872  20.166  1.00  1.15           H  
ATOM   4459 2HB  SER A 289      10.987  -3.320  20.564  1.00  1.15           H  
ATOM   4460  HG  SER A 289      10.720  -2.644  22.607  1.00  1.15           H  
ATOM   4461  N   THR A 290      12.259  -1.433  18.555  1.00  1.19           N  
ATOM   4462  CA  THR A 290      12.610  -1.406  17.130  1.00  1.19           C  
ATOM   4463  C   THR A 290      11.695  -2.347  16.368  1.00  1.19           C  
ATOM   4464  O   THR A 290      11.354  -2.086  15.221  1.00  1.19           O  
ATOM   4465  CB  THR A 290      14.075  -1.772  16.857  1.00  1.19           C  
ATOM   4466  OG1 THR A 290      14.943  -0.835  17.527  1.00  1.19           O  
ATOM   4467  CG2 THR A 290      14.350  -1.711  15.338  1.00  1.19           C  
ATOM   4468  H   THR A 290      12.954  -1.689  19.243  1.00  1.19           H  
ATOM   4469  HA  THR A 290      12.441  -0.400  16.749  1.00  1.19           H  
ATOM   4470  HB  THR A 290      14.275  -2.777  17.231  1.00  1.19           H  
ATOM   4471  HG1 THR A 290      15.855  -0.990  17.255  1.00  1.19           H  
ATOM   4472 1HG2 THR A 290      15.392  -1.973  15.139  1.00  1.19           H  
ATOM   4473 2HG2 THR A 290      13.696  -2.408  14.821  1.00  1.19           H  
ATOM   4474 3HG2 THR A 290      14.158  -0.707  14.976  1.00  1.19           H  
ATOM   4475  N   GLU A 291      11.313  -3.432  17.050  1.00  1.25           N  
ATOM   4476  CA  GLU A 291      10.450  -4.521  16.609  1.00  1.25           C  
ATOM   4477  C   GLU A 291       9.028  -4.079  16.162  1.00  1.25           C  
ATOM   4478  O   GLU A 291       8.329  -4.841  15.481  1.00  1.25           O  
ATOM   4479  CB  GLU A 291      10.369  -5.574  17.724  1.00  1.25           C  
ATOM   4480  CG  GLU A 291      11.730  -6.302  17.969  1.00  1.25           C  
ATOM   4481  CD  GLU A 291      12.732  -5.705  18.954  1.00  1.25           C  
ATOM   4482  OE1 GLU A 291      12.482  -4.659  19.465  1.00  1.25           O  
ATOM   4483  OE2 GLU A 291      13.741  -6.335  19.212  1.00  1.25           O  
ATOM   4484  H   GLU A 291      11.673  -3.498  17.987  1.00  1.25           H  
ATOM   4485  HA  GLU A 291      10.936  -5.002  15.764  1.00  1.25           H  
ATOM   4486 1HB  GLU A 291      10.056  -5.100  18.654  1.00  1.25           H  
ATOM   4487 2HB  GLU A 291       9.619  -6.326  17.468  1.00  1.25           H  
ATOM   4488 1HG  GLU A 291      11.591  -7.365  18.134  1.00  1.25           H  
ATOM   4489 2HG  GLU A 291      12.197  -6.184  17.064  1.00  1.25           H  
ATOM   4490  N   PHE A 292       8.568  -2.901  16.604  1.00  1.33           N  
ATOM   4491  CA  PHE A 292       7.246  -2.373  16.244  1.00  1.33           C  
ATOM   4492  C   PHE A 292       7.235  -1.067  15.508  1.00  1.33           C  
ATOM   4493  O   PHE A 292       8.020  -0.161  15.789  1.00  1.33           O  
ATOM   4494  CB  PHE A 292       6.386  -2.160  17.481  1.00  1.33           C  
ATOM   4495  CG  PHE A 292       5.884  -3.326  18.011  1.00  1.33           C  
ATOM   4496  CD1 PHE A 292       6.628  -4.110  18.784  1.00  1.33           C  
ATOM   4497  CD2 PHE A 292       4.582  -3.643  17.764  1.00  1.33           C  
ATOM   4498  CE1 PHE A 292       6.107  -5.210  19.267  1.00  1.33           C  
ATOM   4499  CE2 PHE A 292       4.047  -4.756  18.276  1.00  1.33           C  
ATOM   4500  CZ  PHE A 292       4.806  -5.554  19.019  1.00  1.33           C  
ATOM   4501  H   PHE A 292       9.179  -2.303  17.162  1.00  1.33           H  
ATOM   4502  HA  PHE A 292       6.752  -3.111  15.607  1.00  1.33           H  
ATOM   4503 1HB  PHE A 292       6.976  -1.660  18.244  1.00  1.33           H  
ATOM   4504 2HB  PHE A 292       5.549  -1.507  17.229  1.00  1.33           H  
ATOM   4505  HD1 PHE A 292       7.658  -3.849  18.996  1.00  1.33           H  
ATOM   4506  HD2 PHE A 292       3.990  -2.975  17.146  1.00  1.33           H  
ATOM   4507  HE1 PHE A 292       6.704  -5.809  19.849  1.00  1.33           H  
ATOM   4508  HE2 PHE A 292       3.026  -5.019  18.088  1.00  1.33           H  
ATOM   4509  HZ  PHE A 292       4.383  -6.465  19.426  1.00  1.33           H  
ATOM   4510  N   GLY A 293       6.256  -0.909  14.645  1.00  1.41           N  
ATOM   4511  CA  GLY A 293       6.054   0.423  14.119  1.00  1.41           C  
ATOM   4512  C   GLY A 293       5.680   1.286  15.326  1.00  1.41           C  
ATOM   4513  O   GLY A 293       4.997   0.832  16.247  1.00  1.41           O  
ATOM   4514  H   GLY A 293       5.669  -1.704  14.382  1.00  1.41           H  
ATOM   4515 1HA  GLY A 293       6.964   0.793  13.645  1.00  1.41           H  
ATOM   4516 2HA  GLY A 293       5.252   0.424  13.383  1.00  1.41           H  
ATOM   4517  N   LEU A 294       6.102   2.528  15.321  1.00  1.48           N  
ATOM   4518  CA  LEU A 294       5.799   3.421  16.433  1.00  1.48           C  
ATOM   4519  C   LEU A 294       4.295   3.713  16.569  1.00  1.48           C  
ATOM   4520  O   LEU A 294       3.633   3.837  15.541  1.00  1.48           O  
ATOM   4521  CB  LEU A 294       6.642   4.678  16.250  1.00  1.48           C  
ATOM   4522  CG  LEU A 294       8.138   4.438  16.477  1.00  1.48           C  
ATOM   4523  CD1 LEU A 294       8.849   5.674  16.252  1.00  1.48           C  
ATOM   4524  CD2 LEU A 294       8.402   3.911  17.900  1.00  1.48           C  
ATOM   4525  H   LEU A 294       6.677   2.850  14.546  1.00  1.48           H  
ATOM   4526  HA  LEU A 294       6.152   2.927  17.330  1.00  1.48           H  
ATOM   4527 1HB  LEU A 294       6.550   4.969  15.205  1.00  1.48           H  
ATOM   4528 2HB  LEU A 294       6.299   5.501  16.812  1.00  1.48           H  
ATOM   4529  HG  LEU A 294       8.498   3.699  15.752  1.00  1.48           H  
ATOM   4530 1HD1 LEU A 294       9.883   5.486  16.405  1.00  1.48           H  
ATOM   4531 2HD1 LEU A 294       8.673   6.000  15.243  1.00  1.48           H  
ATOM   4532 3HD1 LEU A 294       8.510   6.426  16.951  1.00  1.48           H  
ATOM   4533 1HD2 LEU A 294       9.473   3.739  18.027  1.00  1.48           H  
ATOM   4534 2HD2 LEU A 294       8.076   4.628  18.633  1.00  1.48           H  
ATOM   4535 3HD2 LEU A 294       7.866   2.971  18.044  1.00  1.48           H  
ATOM   4536  N   ALA A 295       3.734   3.837  17.811  1.00  1.52           N  
ATOM   4537  CA  ALA A 295       4.400   3.776  19.139  1.00  1.52           C  
ATOM   4538  C   ALA A 295       3.430   3.648  20.291  1.00  1.52           C  
ATOM   4539  O   ALA A 295       2.215   3.608  20.122  1.00  1.52           O  
ATOM   4540  CB  ALA A 295       5.185   5.018  19.474  1.00  1.52           C  
ATOM   4541  H   ALA A 295       2.738   4.005  17.827  1.00  1.52           H  
ATOM   4542  HA  ALA A 295       5.049   2.904  19.151  1.00  1.52           H  
ATOM   4543 1HB  ALA A 295       5.657   4.907  20.433  1.00  1.52           H  
ATOM   4544 2HB  ALA A 295       5.917   5.198  18.798  1.00  1.52           H  
ATOM   4545 3HB  ALA A 295       4.517   5.867  19.516  1.00  1.52           H  
ATOM   4546  N   MET A 296       3.998   3.566  21.486  1.00  1.54           N  
ATOM   4547  CA  MET A 296       3.224   3.646  22.705  1.00  1.54           C  
ATOM   4548  C   MET A 296       3.118   5.104  23.214  1.00  1.54           C  
ATOM   4549  O   MET A 296       2.552   5.359  24.273  1.00  1.54           O  
ATOM   4550  CB  MET A 296       3.861   2.826  23.772  1.00  1.54           C  
ATOM   4551  CG  MET A 296       3.849   1.375  23.568  1.00  1.54           C  
ATOM   4552  SD  MET A 296       4.528   0.640  24.985  1.00  1.54           S  
ATOM   4553  CE  MET A 296       6.197   1.136  24.603  1.00  1.54           C  
ATOM   4554  H   MET A 296       5.015   3.518  21.584  1.00  1.54           H  
ATOM   4555  HA  MET A 296       2.242   3.249  22.494  1.00  1.54           H  
ATOM   4556 1HB  MET A 296       4.896   3.142  23.881  1.00  1.54           H  
ATOM   4557 2HB  MET A 296       3.354   3.027  24.716  1.00  1.54           H  
ATOM   4558 1HG  MET A 296       2.835   1.016  23.421  1.00  1.54           H  
ATOM   4559 2HG  MET A 296       4.455   1.107  22.699  1.00  1.54           H  
ATOM   4560 1HE  MET A 296       6.881   0.840  25.380  1.00  1.54           H  
ATOM   4561 2HE  MET A 296       6.483   0.678  23.674  1.00  1.54           H  
ATOM   4562 3HE  MET A 296       6.230   2.212  24.499  1.00  1.54           H  
ATOM   4563  N   GLY A 297       3.725   6.048  22.488  1.00  1.52           N  
ATOM   4564  CA  GLY A 297       3.789   7.458  22.908  1.00  1.52           C  
ATOM   4565  C   GLY A 297       2.420   8.140  22.924  1.00  1.52           C  
ATOM   4566  O   GLY A 297       1.525   7.745  22.188  1.00  1.52           O  
ATOM   4567  H   GLY A 297       4.149   5.777  21.617  1.00  1.52           H  
ATOM   4568 1HA  GLY A 297       4.236   7.514  23.901  1.00  1.52           H  
ATOM   4569 2HA  GLY A 297       4.456   7.997  22.241  1.00  1.52           H  
ATOM   4570  N   ASN A 298       2.296   9.238  23.681  1.00  1.49           N  
ATOM   4571  CA  ASN A 298       1.003   9.932  23.826  1.00  1.49           C  
ATOM   4572  C   ASN A 298       0.544  10.709  22.606  1.00  1.49           C  
ATOM   4573  O   ASN A 298      -0.647  10.829  22.324  1.00  1.49           O  
ATOM   4574  CB  ASN A 298       1.116  10.980  24.912  1.00  1.49           C  
ATOM   4575  CG  ASN A 298       1.258  10.451  26.238  1.00  1.49           C  
ATOM   4576  OD1 ASN A 298       0.310   9.898  26.797  1.00  1.49           O  
ATOM   4577  ND2 ASN A 298       2.448  10.599  26.787  1.00  1.49           N  
ATOM   4578  H   ASN A 298       3.093   9.546  24.222  1.00  1.49           H  
ATOM   4579  HA  ASN A 298       0.234   9.195  24.061  1.00  1.49           H  
ATOM   4580 1HB  ASN A 298       1.974  11.621  24.703  1.00  1.49           H  
ATOM   4581 2HB  ASN A 298       0.230  11.615  24.888  1.00  1.49           H  
ATOM   4582 1HD2 ASN A 298       2.646  10.257  27.733  1.00  1.49           H  
ATOM   4583 2HD2 ASN A 298       3.176  11.053  26.278  1.00  1.49           H  
ATOM   4584  N   MET A 299       1.506  11.287  21.927  1.00  1.44           N  
ATOM   4585  CA  MET A 299       1.308  12.145  20.770  1.00  1.44           C  
ATOM   4586  C   MET A 299       0.378  13.351  21.033  1.00  1.44           C  
ATOM   4587  O   MET A 299      -0.289  13.834  20.123  1.00  1.44           O  
ATOM   4588  CB  MET A 299       0.819  11.299  19.606  1.00  1.44           C  
ATOM   4589  CG  MET A 299       1.833  10.235  19.260  1.00  1.44           C  
ATOM   4590  SD  MET A 299       3.402  10.958  18.931  1.00  1.44           S  
ATOM   4591  CE  MET A 299       4.104  10.792  20.507  1.00  1.44           C  
ATOM   4592  H   MET A 299       2.450  11.106  22.230  1.00  1.44           H  
ATOM   4593  HA  MET A 299       2.272  12.543  20.498  1.00  1.44           H  
ATOM   4594 1HB  MET A 299      -0.124  10.816  19.851  1.00  1.44           H  
ATOM   4595 2HB  MET A 299       0.649  11.927  18.732  1.00  1.44           H  
ATOM   4596 1HG  MET A 299       1.934   9.523  20.083  1.00  1.44           H  
ATOM   4597 2HG  MET A 299       1.509   9.688  18.371  1.00  1.44           H  
ATOM   4598 1HE  MET A 299       5.085  11.228  20.489  1.00  1.44           H  
ATOM   4599 2HE  MET A 299       3.495  11.312  21.235  1.00  1.44           H  
ATOM   4600 3HE  MET A 299       4.159   9.746  20.766  1.00  1.44           H  
ATOM   4601  N   SER A 300       0.365  13.853  22.273  1.00  1.40           N  
ATOM   4602  CA  SER A 300      -0.449  15.012  22.654  1.00  1.40           C  
ATOM   4603  C   SER A 300       0.237  16.353  22.379  1.00  1.40           C  
ATOM   4604  O   SER A 300       1.445  16.410  22.164  1.00  1.40           O  
ATOM   4605  CB  SER A 300      -0.828  14.913  24.119  1.00  1.40           C  
ATOM   4606  OG  SER A 300       0.302  15.023  24.947  1.00  1.40           O  
ATOM   4607  H   SER A 300       0.930  13.403  22.975  1.00  1.40           H  
ATOM   4608  HA  SER A 300      -1.367  14.983  22.064  1.00  1.40           H  
ATOM   4609 1HB  SER A 300      -1.539  15.700  24.365  1.00  1.40           H  
ATOM   4610 2HB  SER A 300      -1.321  13.959  24.301  1.00  1.40           H  
ATOM   4611  HG  SER A 300       0.755  15.849  24.710  1.00  1.40           H  
ATOM   4612  N   ASP A 301      -0.523  17.448  22.480  1.00  1.38           N  
ATOM   4613  CA  ASP A 301       0.019  18.804  22.308  1.00  1.38           C  
ATOM   4614  C   ASP A 301       0.498  19.406  23.637  1.00  1.38           C  
ATOM   4615  O   ASP A 301       0.983  20.539  23.696  1.00  1.38           O  
ATOM   4616  CB  ASP A 301      -1.049  19.713  21.707  1.00  1.38           C  
ATOM   4617  CG  ASP A 301      -1.435  19.336  20.281  1.00  1.38           C  
ATOM   4618  OD1 ASP A 301      -0.567  18.977  19.507  1.00  1.38           O  
ATOM   4619  OD2 ASP A 301      -2.588  19.405  19.965  1.00  1.38           O  
ATOM   4620  H   ASP A 301      -1.513  17.341  22.653  1.00  1.38           H  
ATOM   4621  HA  ASP A 301       0.871  18.756  21.629  1.00  1.38           H  
ATOM   4622 1HB  ASP A 301      -1.943  19.686  22.334  1.00  1.38           H  
ATOM   4623 2HB  ASP A 301      -0.685  20.741  21.708  1.00  1.38           H  
ATOM   4624  N   VAL A 302       0.336  18.617  24.680  1.00  1.38           N  
ATOM   4625  CA  VAL A 302       0.678  18.920  26.057  1.00  1.38           C  
ATOM   4626  C   VAL A 302       2.000  18.263  26.416  1.00  1.38           C  
ATOM   4627  O   VAL A 302       2.220  17.108  26.073  1.00  1.38           O  
ATOM   4628  CB  VAL A 302      -0.443  18.392  26.971  1.00  1.38           C  
ATOM   4629  CG1 VAL A 302      -0.096  18.601  28.426  1.00  1.38           C  
ATOM   4630  CG2 VAL A 302      -1.739  19.100  26.616  1.00  1.38           C  
ATOM   4631  H   VAL A 302      -0.069  17.716  24.498  1.00  1.38           H  
ATOM   4632  HA  VAL A 302       0.769  20.001  26.173  1.00  1.38           H  
ATOM   4633  HB  VAL A 302      -0.557  17.321  26.813  1.00  1.38           H  
ATOM   4634 1HG1 VAL A 302      -0.899  18.211  29.050  1.00  1.38           H  
ATOM   4635 2HG1 VAL A 302       0.827  18.072  28.663  1.00  1.38           H  
ATOM   4636 3HG1 VAL A 302       0.034  19.663  28.624  1.00  1.38           H  
ATOM   4637 1HG2 VAL A 302      -2.543  18.721  27.247  1.00  1.38           H  
ATOM   4638 2HG2 VAL A 302      -1.622  20.172  26.779  1.00  1.38           H  
ATOM   4639 3HG2 VAL A 302      -1.984  18.918  25.571  1.00  1.38           H  
ATOM   4640  N   LEU A 303       2.898  18.992  27.075  1.00  1.39           N  
ATOM   4641  CA  LEU A 303       4.173  18.397  27.478  1.00  1.39           C  
ATOM   4642  C   LEU A 303       3.904  17.208  28.396  1.00  1.39           C  
ATOM   4643  O   LEU A 303       3.226  17.372  29.411  1.00  1.39           O  
ATOM   4644  CB  LEU A 303       4.992  19.413  28.281  1.00  1.39           C  
ATOM   4645  CG  LEU A 303       6.415  18.999  28.622  1.00  1.39           C  
ATOM   4646  CD1 LEU A 303       7.222  18.989  27.332  1.00  1.39           C  
ATOM   4647  CD2 LEU A 303       6.981  19.943  29.664  1.00  1.39           C  
ATOM   4648  H   LEU A 303       2.688  19.949  27.317  1.00  1.39           H  
ATOM   4649  HA  LEU A 303       4.716  18.061  26.592  1.00  1.39           H  
ATOM   4650 1HB  LEU A 303       5.049  20.342  27.710  1.00  1.39           H  
ATOM   4651 2HB  LEU A 303       4.470  19.616  29.214  1.00  1.39           H  
ATOM   4652  HG  LEU A 303       6.419  17.984  29.026  1.00  1.39           H  
ATOM   4653 1HD1 LEU A 303       8.240  18.696  27.503  1.00  1.39           H  
ATOM   4654 2HD1 LEU A 303       6.757  18.289  26.639  1.00  1.39           H  
ATOM   4655 3HD1 LEU A 303       7.216  19.990  26.915  1.00  1.39           H  
ATOM   4656 1HD2 LEU A 303       7.973  19.649  29.915  1.00  1.39           H  
ATOM   4657 2HD2 LEU A 303       6.988  20.957  29.277  1.00  1.39           H  
ATOM   4658 3HD2 LEU A 303       6.363  19.902  30.560  1.00  1.39           H  
ATOM   4659  N   GLN A 304       4.464  16.035  28.089  1.00  1.41           N  
ATOM   4660  CA  GLN A 304       4.219  14.874  28.949  1.00  1.41           C  
ATOM   4661  C   GLN A 304       5.438  14.453  29.752  1.00  1.41           C  
ATOM   4662  O   GLN A 304       6.250  13.642  29.293  1.00  1.41           O  
ATOM   4663  CB  GLN A 304       3.712  13.690  28.140  1.00  1.41           C  
ATOM   4664  CG  GLN A 304       2.374  13.933  27.444  1.00  1.41           C  
ATOM   4665  CD  GLN A 304       1.191  14.085  28.397  1.00  1.41           C  
ATOM   4666  OE1 GLN A 304       1.217  13.680  29.565  1.00  1.41           O  
ATOM   4667  NE2 GLN A 304       0.115  14.648  27.873  1.00  1.41           N  
ATOM   4668  H   GLN A 304       5.029  15.950  27.252  1.00  1.41           H  
ATOM   4669  HA  GLN A 304       3.439  15.138  29.663  1.00  1.41           H  
ATOM   4670 1HB  GLN A 304       4.447  13.427  27.381  1.00  1.41           H  
ATOM   4671 2HB  GLN A 304       3.596  12.822  28.799  1.00  1.41           H  
ATOM   4672 1HG  GLN A 304       2.461  14.858  26.897  1.00  1.41           H  
ATOM   4673 2HG  GLN A 304       2.155  13.157  26.755  1.00  1.41           H  
ATOM   4674 1HE2 GLN A 304      -0.708  14.772  28.425  1.00  1.41           H  
ATOM   4675 2HE2 GLN A 304       0.128  14.920  26.898  1.00  1.41           H  
ATOM   4676  N   ALA A 305       5.541  15.005  30.951  1.00  1.42           N  
ATOM   4677  CA  ALA A 305       6.660  14.752  31.838  1.00  1.42           C  
ATOM   4678  C   ALA A 305       6.225  13.897  33.013  1.00  1.42           C  
ATOM   4679  O   ALA A 305       5.100  14.027  33.493  1.00  1.42           O  
ATOM   4680  CB  ALA A 305       7.210  16.074  32.333  1.00  1.42           C  
ATOM   4681  H   ALA A 305       4.815  15.648  31.243  1.00  1.42           H  
ATOM   4682  HA  ALA A 305       7.421  14.202  31.298  1.00  1.42           H  
ATOM   4683 1HB  ALA A 305       8.031  15.883  32.987  1.00  1.42           H  
ATOM   4684 2HB  ALA A 305       7.544  16.679  31.489  1.00  1.42           H  
ATOM   4685 3HB  ALA A 305       6.437  16.609  32.876  1.00  1.42           H  
ATOM   4686  N   GLY A 306       7.103  13.010  33.480  1.00  1.40           N  
ATOM   4687  CA  GLY A 306       6.864  12.236  34.706  1.00  1.40           C  
ATOM   4688  C   GLY A 306       5.838  11.091  34.608  1.00  1.40           C  
ATOM   4689  O   GLY A 306       6.145   9.935  34.898  1.00  1.40           O  
ATOM   4690  H   GLY A 306       7.996  12.899  33.015  1.00  1.40           H  
ATOM   4691 1HA  GLY A 306       7.820  11.824  35.037  1.00  1.40           H  
ATOM   4692 2HA  GLY A 306       6.548  12.923  35.490  1.00  1.40           H  
ATOM   4693  N   VAL A 307       4.619  11.443  34.228  1.00  1.35           N  
ATOM   4694  CA  VAL A 307       3.457  10.556  34.158  1.00  1.35           C  
ATOM   4695  C   VAL A 307       3.537   9.336  33.231  1.00  1.35           C  
ATOM   4696  O   VAL A 307       2.876   8.337  33.502  1.00  1.35           O  
ATOM   4697  CB  VAL A 307       2.212  11.381  33.789  1.00  1.35           C  
ATOM   4698  CG1 VAL A 307       2.251  11.808  32.298  1.00  1.35           C  
ATOM   4699  CG2 VAL A 307       0.975  10.578  34.114  1.00  1.35           C  
ATOM   4700  H   VAL A 307       4.491  12.423  33.997  1.00  1.35           H  
ATOM   4701  HA  VAL A 307       3.303  10.174  35.173  1.00  1.35           H  
ATOM   4702  HB  VAL A 307       2.212  12.300  34.373  1.00  1.35           H  
ATOM   4703 1HG1 VAL A 307       1.375  12.415  32.071  1.00  1.35           H  
ATOM   4704 2HG1 VAL A 307       3.153  12.396  32.112  1.00  1.35           H  
ATOM   4705 3HG1 VAL A 307       2.247  10.938  31.648  1.00  1.35           H  
ATOM   4706 1HG2 VAL A 307       0.085  11.158  33.875  1.00  1.35           H  
ATOM   4707 2HG2 VAL A 307       0.975   9.671  33.547  1.00  1.35           H  
ATOM   4708 3HG2 VAL A 307       0.974  10.333  35.176  1.00  1.35           H  
ATOM   4709  N   GLY A 308       4.317   9.392  32.147  1.00  1.27           N  
ATOM   4710  CA  GLY A 308       4.357   8.251  31.231  1.00  1.27           C  
ATOM   4711  C   GLY A 308       3.523   8.475  29.959  1.00  1.27           C  
ATOM   4712  O   GLY A 308       3.423   9.608  29.474  1.00  1.27           O  
ATOM   4713  H   GLY A 308       4.863  10.220  31.965  1.00  1.27           H  
ATOM   4714 1HA  GLY A 308       5.389   8.036  30.956  1.00  1.27           H  
ATOM   4715 2HA  GLY A 308       3.988   7.376  31.755  1.00  1.27           H  
ATOM   4716  N   MET A 309       2.998   7.385  29.377  1.00  1.17           N  
ATOM   4717  CA  MET A 309       2.341   7.454  28.079  1.00  1.17           C  
ATOM   4718  C   MET A 309       1.111   6.577  27.829  1.00  1.17           C  
ATOM   4719  O   MET A 309       0.989   5.459  28.320  1.00  1.17           O  
ATOM   4720  CB  MET A 309       3.362   7.031  27.066  1.00  1.17           C  
ATOM   4721  CG  MET A 309       3.731   5.633  27.351  1.00  1.17           C  
ATOM   4722  SD  MET A 309       4.975   5.017  26.416  1.00  1.17           S  
ATOM   4723  CE  MET A 309       5.131   3.462  27.236  1.00  1.17           C  
ATOM   4724  H   MET A 309       3.106   6.494  29.841  1.00  1.17           H  
ATOM   4725  HA  MET A 309       2.021   8.456  27.947  1.00  1.17           H  
ATOM   4726 1HB  MET A 309       2.945   7.099  26.063  1.00  1.17           H  
ATOM   4727 2HB  MET A 309       4.248   7.661  27.121  1.00  1.17           H  
ATOM   4728 1HG  MET A 309       4.019   5.547  28.383  1.00  1.17           H  
ATOM   4729 2HG  MET A 309       2.852   5.011  27.183  1.00  1.17           H  
ATOM   4730 1HE  MET A 309       5.938   2.898  26.805  1.00  1.17           H  
ATOM   4731 2HE  MET A 309       5.329   3.639  28.289  1.00  1.17           H  
ATOM   4732 3HE  MET A 309       4.210   2.909  27.138  1.00  1.17           H  
ATOM   4733  N   VAL A 310       0.231   7.082  26.983  1.00  1.08           N  
ATOM   4734  CA  VAL A 310      -0.929   6.352  26.500  1.00  1.08           C  
ATOM   4735  C   VAL A 310      -0.724   5.953  25.024  1.00  1.08           C  
ATOM   4736  O   VAL A 310      -0.544   6.840  24.205  1.00  1.08           O  
ATOM   4737  CB  VAL A 310      -2.174   7.216  26.634  1.00  1.08           C  
ATOM   4738  CG1 VAL A 310      -3.380   6.472  26.085  1.00  1.08           C  
ATOM   4739  CG2 VAL A 310      -2.368   7.562  28.108  1.00  1.08           C  
ATOM   4740  H   VAL A 310       0.360   8.043  26.684  1.00  1.08           H  
ATOM   4741  HA  VAL A 310      -1.076   5.502  27.148  1.00  1.08           H  
ATOM   4742  HB  VAL A 310      -2.046   8.130  26.050  1.00  1.08           H  
ATOM   4743 1HG1 VAL A 310      -4.266   7.096  26.177  1.00  1.08           H  
ATOM   4744 2HG1 VAL A 310      -3.212   6.231  25.029  1.00  1.08           H  
ATOM   4745 3HG1 VAL A 310      -3.528   5.550  26.648  1.00  1.08           H  
ATOM   4746 1HG2 VAL A 310      -3.250   8.187  28.227  1.00  1.08           H  
ATOM   4747 2HG2 VAL A 310      -2.497   6.647  28.685  1.00  1.08           H  
ATOM   4748 3HG2 VAL A 310      -1.494   8.103  28.478  1.00  1.08           H  
ATOM   4749  N   PRO A 311      -0.795   4.658  24.657  1.00  1.01           N  
ATOM   4750  CA  PRO A 311      -0.551   4.115  23.321  1.00  1.01           C  
ATOM   4751  C   PRO A 311      -1.312   4.712  22.139  1.00  1.01           C  
ATOM   4752  O   PRO A 311      -2.485   5.085  22.249  1.00  1.01           O  
ATOM   4753  CB  PRO A 311      -0.926   2.635  23.507  1.00  1.01           C  
ATOM   4754  CG  PRO A 311      -0.661   2.353  24.952  1.00  1.01           C  
ATOM   4755  CD  PRO A 311      -1.046   3.607  25.679  1.00  1.01           C  
ATOM   4756  HA  PRO A 311       0.508   4.224  23.130  1.00  1.01           H  
ATOM   4757 1HB  PRO A 311      -1.978   2.475  23.220  1.00  1.01           H  
ATOM   4758 2HB  PRO A 311      -0.324   2.005  22.826  1.00  1.01           H  
ATOM   4759 1HG  PRO A 311      -1.219   1.462  25.289  1.00  1.01           H  
ATOM   4760 2HG  PRO A 311       0.406   2.124  25.080  1.00  1.01           H  
ATOM   4761 1HD  PRO A 311      -2.096   3.585  25.995  1.00  1.01           H  
ATOM   4762 2HD  PRO A 311      -0.336   3.678  26.521  1.00  1.01           H  
ATOM   4763  N   VAL A 312      -0.595   4.767  20.999  1.00  0.97           N  
ATOM   4764  CA  VAL A 312      -1.034   5.275  19.689  1.00  0.97           C  
ATOM   4765  C   VAL A 312      -2.015   4.282  19.093  1.00  0.97           C  
ATOM   4766  O   VAL A 312      -1.826   3.070  19.267  1.00  0.97           O  
ATOM   4767  CB  VAL A 312       0.195   5.438  18.749  1.00  0.97           C  
ATOM   4768  CG1 VAL A 312      -0.204   5.858  17.341  1.00  0.97           C  
ATOM   4769  CG2 VAL A 312       1.164   6.462  19.368  1.00  0.97           C  
ATOM   4770  H   VAL A 312       0.361   4.411  21.013  1.00  0.97           H  
ATOM   4771  HA  VAL A 312      -1.527   6.240  19.819  1.00  0.97           H  
ATOM   4772  HB  VAL A 312       0.666   4.483  18.637  1.00  0.97           H  
ATOM   4773 1HG1 VAL A 312       0.683   5.933  16.721  1.00  0.97           H  
ATOM   4774 2HG1 VAL A 312      -0.877   5.119  16.909  1.00  0.97           H  
ATOM   4775 3HG1 VAL A 312      -0.696   6.816  17.374  1.00  0.97           H  
ATOM   4776 1HG2 VAL A 312       2.032   6.569  18.745  1.00  0.97           H  
ATOM   4777 2HG2 VAL A 312       0.664   7.423  19.465  1.00  0.97           H  
ATOM   4778 3HG2 VAL A 312       1.466   6.112  20.352  1.00  0.97           H  
ATOM   4779  N   GLU A 313      -3.104   4.764  18.481  1.00  0.94           N  
ATOM   4780  CA  GLU A 313      -4.060   3.807  17.937  1.00  0.94           C  
ATOM   4781  C   GLU A 313      -3.331   2.841  17.027  1.00  0.94           C  
ATOM   4782  O   GLU A 313      -2.564   3.255  16.160  1.00  0.94           O  
ATOM   4783  CB  GLU A 313      -5.204   4.486  17.170  1.00  0.94           C  
ATOM   4784  CG  GLU A 313      -6.270   3.483  16.637  1.00  0.94           C  
ATOM   4785  CD  GLU A 313      -7.473   4.119  15.946  1.00  0.94           C  
ATOM   4786  OE1 GLU A 313      -7.590   5.316  15.948  1.00  0.94           O  
ATOM   4787  OE2 GLU A 313      -8.273   3.383  15.415  1.00  0.94           O  
ATOM   4788  H   GLU A 313      -3.219   5.780  18.333  1.00  0.94           H  
ATOM   4789  HA  GLU A 313      -4.490   3.240  18.764  1.00  0.94           H  
ATOM   4790 1HB  GLU A 313      -5.702   5.208  17.818  1.00  0.94           H  
ATOM   4791 2HB  GLU A 313      -4.795   5.035  16.319  1.00  0.94           H  
ATOM   4792 1HG  GLU A 313      -5.786   2.820  15.920  1.00  0.94           H  
ATOM   4793 2HG  GLU A 313      -6.619   2.873  17.468  1.00  0.94           H  
ATOM   4794  N   GLY A 314      -3.584   1.551  17.231  1.00  0.92           N  
ATOM   4795  CA  GLY A 314      -2.947   0.485  16.469  1.00  0.92           C  
ATOM   4796  C   GLY A 314      -2.000  -0.361  17.328  1.00  0.92           C  
ATOM   4797  O   GLY A 314      -1.743  -1.521  16.991  1.00  0.92           O  
ATOM   4798  H   GLY A 314      -4.234   1.300  17.963  1.00  0.92           H  
ATOM   4799 1HA  GLY A 314      -3.711  -0.151  16.025  1.00  0.92           H  
ATOM   4800 2HA  GLY A 314      -2.379   0.921  15.646  1.00  0.92           H  
ATOM   4801  N   VAL A 315      -1.535   0.180  18.463  1.00  0.90           N  
ATOM   4802  CA  VAL A 315      -0.658  -0.601  19.343  1.00  0.90           C  
ATOM   4803  C   VAL A 315      -1.310  -0.910  20.692  1.00  0.90           C  
ATOM   4804  O   VAL A 315      -1.612  -0.007  21.477  1.00  0.90           O  
ATOM   4805  CB  VAL A 315       0.682   0.149  19.587  1.00  0.90           C  
ATOM   4806  CG1 VAL A 315       1.597  -0.686  20.540  1.00  0.90           C  
ATOM   4807  CG2 VAL A 315       1.396   0.413  18.230  1.00  0.90           C  
ATOM   4808  H   VAL A 315      -1.759   1.150  18.699  1.00  0.90           H  
ATOM   4809  HA  VAL A 315      -0.439  -1.548  18.861  1.00  0.90           H  
ATOM   4810  HB  VAL A 315       0.472   1.108  20.077  1.00  0.90           H  
ATOM   4811 1HG1 VAL A 315       2.529  -0.145  20.718  1.00  0.90           H  
ATOM   4812 2HG1 VAL A 315       1.088  -0.852  21.491  1.00  0.90           H  
ATOM   4813 3HG1 VAL A 315       1.822  -1.651  20.079  1.00  0.90           H  
ATOM   4814 1HG2 VAL A 315       2.329   0.953  18.405  1.00  0.90           H  
ATOM   4815 2HG2 VAL A 315       1.615  -0.531  17.738  1.00  0.90           H  
ATOM   4816 3HG2 VAL A 315       0.752   1.016  17.581  1.00  0.90           H  
ATOM   4817  N   GLY A 316      -1.515  -2.202  20.960  1.00  0.87           N  
ATOM   4818  CA  GLY A 316      -2.108  -2.657  22.207  1.00  0.87           C  
ATOM   4819  C   GLY A 316      -0.999  -3.005  23.180  1.00  0.87           C  
ATOM   4820  O   GLY A 316       0.065  -3.487  22.774  1.00  0.87           O  
ATOM   4821  H   GLY A 316      -1.246  -2.905  20.278  1.00  0.87           H  
ATOM   4822 1HA  GLY A 316      -2.746  -1.878  22.625  1.00  0.87           H  
ATOM   4823 2HA  GLY A 316      -2.728  -3.533  22.020  1.00  0.87           H  
ATOM   4824  N   VAL A 317      -1.242  -2.779  24.465  1.00  0.86           N  
ATOM   4825  CA  VAL A 317      -0.216  -3.061  25.455  1.00  0.86           C  
ATOM   4826  C   VAL A 317      -0.729  -3.798  26.685  1.00  0.86           C  
ATOM   4827  O   VAL A 317      -1.757  -3.414  27.250  1.00  0.86           O  
ATOM   4828  CB  VAL A 317       0.421  -1.752  25.936  1.00  0.86           C  
ATOM   4829  CG1 VAL A 317       1.489  -2.083  26.913  1.00  0.86           C  
ATOM   4830  CG2 VAL A 317       0.939  -0.927  24.756  1.00  0.86           C  
ATOM   4831  H   VAL A 317      -2.131  -2.394  24.752  1.00  0.86           H  
ATOM   4832  HA  VAL A 317       0.556  -3.679  24.992  1.00  0.86           H  
ATOM   4833  HB  VAL A 317      -0.319  -1.157  26.469  1.00  0.86           H  
ATOM   4834 1HG1 VAL A 317       1.940  -1.199  27.266  1.00  0.86           H  
ATOM   4835 2HG1 VAL A 317       1.096  -2.617  27.762  1.00  0.86           H  
ATOM   4836 3HG1 VAL A 317       2.227  -2.696  26.407  1.00  0.86           H  
ATOM   4837 1HG2 VAL A 317       1.389  -0.020  25.131  1.00  0.86           H  
ATOM   4838 2HG2 VAL A 317       1.656  -1.483  24.226  1.00  0.86           H  
ATOM   4839 3HG2 VAL A 317       0.124  -0.666  24.083  1.00  0.86           H  
ATOM   4840  N   ARG A 318       0.013  -4.809  27.146  1.00  0.88           N  
ATOM   4841  CA  ARG A 318      -0.345  -5.430  28.411  1.00  0.88           C  
ATOM   4842  C   ARG A 318       0.914  -5.551  29.265  1.00  0.88           C  
ATOM   4843  O   ARG A 318       2.031  -5.577  28.739  1.00  0.88           O  
ATOM   4844  CB  ARG A 318      -0.964  -6.809  28.225  1.00  0.88           C  
ATOM   4845  CG  ARG A 318      -0.043  -7.911  27.718  1.00  0.88           C  
ATOM   4846  CD  ARG A 318      -0.781  -9.216  27.582  1.00  0.88           C  
ATOM   4847  NE  ARG A 318       0.085 -10.345  27.214  1.00  0.88           N  
ATOM   4848  CZ  ARG A 318       0.738 -11.123  28.101  1.00  0.88           C  
ATOM   4849  NH1 ARG A 318       0.647 -10.929  29.394  1.00  0.88           N  
ATOM   4850  NH2 ARG A 318       1.464 -12.097  27.652  1.00  0.88           N  
ATOM   4851  H   ARG A 318       0.829  -5.125  26.618  1.00  0.88           H  
ATOM   4852  HA  ARG A 318      -1.058  -4.796  28.937  1.00  0.88           H  
ATOM   4853 1HB  ARG A 318      -1.373  -7.147  29.176  1.00  0.88           H  
ATOM   4854 2HB  ARG A 318      -1.794  -6.734  27.523  1.00  0.88           H  
ATOM   4855 1HG  ARG A 318       0.346  -7.628  26.736  1.00  0.88           H  
ATOM   4856 2HG  ARG A 318       0.781  -8.045  28.424  1.00  0.88           H  
ATOM   4857 1HD  ARG A 318      -1.261  -9.453  28.531  1.00  0.88           H  
ATOM   4858 2HD  ARG A 318      -1.543  -9.113  26.810  1.00  0.88           H  
ATOM   4859  HE  ARG A 318       0.225 -10.592  26.221  1.00  0.88           H  
ATOM   4860 1HH1 ARG A 318       0.083 -10.178  29.761  1.00  0.88           H  
ATOM   4861 2HH1 ARG A 318       1.170 -11.557  30.033  1.00  0.88           H  
ATOM   4862 1HH2 ARG A 318       1.504 -12.238  26.638  1.00  0.88           H  
ATOM   4863 2HH2 ARG A 318       1.966 -12.701  28.294  1.00  0.88           H  
ATOM   4864  N   LEU A 319       0.743  -5.592  30.587  1.00  0.94           N  
ATOM   4865  CA  LEU A 319       1.882  -5.764  31.485  1.00  0.94           C  
ATOM   4866  C   LEU A 319       1.779  -7.068  32.264  1.00  0.94           C  
ATOM   4867  O   LEU A 319       0.801  -7.281  32.983  1.00  0.94           O  
ATOM   4868  CB  LEU A 319       1.969  -4.595  32.481  1.00  0.94           C  
ATOM   4869  CG  LEU A 319       2.089  -3.191  31.881  1.00  0.94           C  
ATOM   4870  CD1 LEU A 319       2.122  -2.180  32.991  1.00  0.94           C  
ATOM   4871  CD2 LEU A 319       3.313  -3.121  31.065  1.00  0.94           C  
ATOM   4872  H   LEU A 319      -0.187  -5.536  30.975  1.00  0.94           H  
ATOM   4873  HA  LEU A 319       2.794  -5.788  30.894  1.00  0.94           H  
ATOM   4874 1HB  LEU A 319       1.090  -4.614  33.123  1.00  0.94           H  
ATOM   4875 2HB  LEU A 319       2.852  -4.756  33.108  1.00  0.94           H  
ATOM   4876  HG  LEU A 319       1.222  -2.976  31.255  1.00  0.94           H  
ATOM   4877 1HD1 LEU A 319       2.211  -1.181  32.569  1.00  0.94           H  
ATOM   4878 2HD1 LEU A 319       1.211  -2.255  33.577  1.00  0.94           H  
ATOM   4879 3HD1 LEU A 319       2.972  -2.380  33.629  1.00  0.94           H  
ATOM   4880 1HD2 LEU A 319       3.404  -2.128  30.634  1.00  0.94           H  
ATOM   4881 2HD2 LEU A 319       4.184  -3.340  31.691  1.00  0.94           H  
ATOM   4882 3HD2 LEU A 319       3.233  -3.849  30.289  1.00  0.94           H  
ATOM   4883  N   GLU A 320       2.767  -7.943  32.118  1.00  1.07           N  
ATOM   4884  CA  GLU A 320       2.726  -9.191  32.863  1.00  1.07           C  
ATOM   4885  C   GLU A 320       3.581  -9.005  34.128  1.00  1.07           C  
ATOM   4886  O   GLU A 320       4.780  -8.747  34.004  1.00  1.07           O  
ATOM   4887  CB  GLU A 320       3.175 -10.372  32.008  1.00  1.07           C  
ATOM   4888  CG  GLU A 320       2.999 -11.691  32.748  1.00  1.07           C  
ATOM   4889  CD  GLU A 320       3.146 -12.904  31.912  1.00  1.07           C  
ATOM   4890  OE1 GLU A 320       2.441 -12.988  30.917  1.00  1.07           O  
ATOM   4891  OE2 GLU A 320       3.928 -13.761  32.248  1.00  1.07           O  
ATOM   4892  H   GLU A 320       3.555  -7.715  31.505  1.00  1.07           H  
ATOM   4893  HA  GLU A 320       1.698  -9.397  33.114  1.00  1.07           H  
ATOM   4894 1HB  GLU A 320       2.627 -10.396  31.087  1.00  1.07           H  
ATOM   4895 2HB  GLU A 320       4.232 -10.259  31.761  1.00  1.07           H  
ATOM   4896 1HG  GLU A 320       3.725 -11.736  33.564  1.00  1.07           H  
ATOM   4897 2HG  GLU A 320       2.007 -11.701  33.189  1.00  1.07           H  
ATOM   4898  N   PRO A 321       3.039  -9.155  35.353  1.00  1.28           N  
ATOM   4899  CA  PRO A 321       3.744  -8.867  36.593  1.00  1.28           C  
ATOM   4900  C   PRO A 321       5.116  -9.499  36.657  1.00  1.28           C  
ATOM   4901  O   PRO A 321       5.280 -10.697  36.414  1.00  1.28           O  
ATOM   4902  CB  PRO A 321       2.817  -9.478  37.634  1.00  1.28           C  
ATOM   4903  CG  PRO A 321       1.439  -9.350  37.019  1.00  1.28           C  
ATOM   4904  CD  PRO A 321       1.644  -9.615  35.545  1.00  1.28           C  
ATOM   4905  HA  PRO A 321       3.801  -7.777  36.733  1.00  1.28           H  
ATOM   4906 1HB  PRO A 321       3.109 -10.520  37.826  1.00  1.28           H  
ATOM   4907 2HB  PRO A 321       2.933  -8.941  38.593  1.00  1.28           H  
ATOM   4908 1HG  PRO A 321       0.740 -10.054  37.492  1.00  1.28           H  
ATOM   4909 2HG  PRO A 321       1.040  -8.336  37.196  1.00  1.28           H  
ATOM   4910 1HD  PRO A 321       1.531 -10.679  35.300  1.00  1.28           H  
ATOM   4911 2HD  PRO A 321       0.928  -8.968  35.019  1.00  1.28           H  
ATOM   4912  N   LEU A 322       6.099  -8.687  37.046  1.00  1.56           N  
ATOM   4913  CA  LEU A 322       7.498  -9.103  37.163  1.00  1.56           C  
ATOM   4914  C   LEU A 322       7.625 -10.219  38.206  1.00  1.56           C  
ATOM   4915  O   LEU A 322       8.520 -11.063  38.145  1.00  1.56           O  
ATOM   4916  CB  LEU A 322       8.390  -7.904  37.521  1.00  1.56           C  
ATOM   4917  CG  LEU A 322       9.872  -8.068  37.216  1.00  1.56           C  
ATOM   4918  CD1 LEU A 322      10.008  -8.314  35.714  1.00  1.56           C  
ATOM   4919  CD2 LEU A 322      10.630  -6.802  37.601  1.00  1.56           C  
ATOM   4920  H   LEU A 322       5.857  -7.714  37.237  1.00  1.56           H  
ATOM   4921  HA  LEU A 322       7.820  -9.499  36.200  1.00  1.56           H  
ATOM   4922 1HB  LEU A 322       8.059  -7.054  36.980  1.00  1.56           H  
ATOM   4923 2HB  LEU A 322       8.280  -7.695  38.586  1.00  1.56           H  
ATOM   4924  HG  LEU A 322      10.275  -8.922  37.757  1.00  1.56           H  
ATOM   4925 1HD1 LEU A 322      11.052  -8.434  35.460  1.00  1.56           H  
ATOM   4926 2HD1 LEU A 322       9.463  -9.218  35.439  1.00  1.56           H  
ATOM   4927 3HD1 LEU A 322       9.596  -7.465  35.172  1.00  1.56           H  
ATOM   4928 1HD2 LEU A 322      11.688  -6.915  37.360  1.00  1.56           H  
ATOM   4929 2HD2 LEU A 322      10.226  -5.965  37.043  1.00  1.56           H  
ATOM   4930 3HD2 LEU A 322      10.519  -6.617  38.669  1.00  1.56           H  
ATOM   4931  N   ALA A 323       6.731 -10.168  39.188  1.00  1.86           N  
ATOM   4932  CA  ALA A 323       6.651 -11.107  40.294  1.00  1.86           C  
ATOM   4933  C   ALA A 323       5.209 -11.183  40.768  1.00  1.86           C  
ATOM   4934  O   ALA A 323       4.462 -10.208  40.662  1.00  1.86           O  
ATOM   4935  CB  ALA A 323       7.556 -10.679  41.437  1.00  1.86           C  
ATOM   4936  H   ALA A 323       6.040  -9.433  39.137  1.00  1.86           H  
ATOM   4937  HA  ALA A 323       6.951 -12.092  39.937  1.00  1.86           H  
ATOM   4938 1HB  ALA A 323       7.483 -11.400  42.252  1.00  1.86           H  
ATOM   4939 2HB  ALA A 323       8.589 -10.638  41.082  1.00  1.86           H  
ATOM   4940 3HB  ALA A 323       7.255  -9.696  41.794  1.00  1.86           H  
ATOM   4941  N   ALA A 324       4.844 -12.308  41.371  1.00  2.10           N  
ATOM   4942  CA  ALA A 324       3.491 -12.532  41.887  1.00  2.10           C  
ATOM   4943  C   ALA A 324       3.063 -11.495  42.919  1.00  2.10           C  
ATOM   4944  O   ALA A 324       1.885 -11.158  43.027  1.00  2.10           O  
ATOM   4945  CB  ALA A 324       3.409 -13.908  42.514  1.00  2.10           C  
ATOM   4946  H   ALA A 324       5.515 -13.060  41.438  1.00  2.10           H  
ATOM   4947  HA  ALA A 324       2.798 -12.476  41.045  1.00  2.10           H  
ATOM   4948 1HB  ALA A 324       2.393 -14.085  42.866  1.00  2.10           H  
ATOM   4949 2HB  ALA A 324       3.676 -14.663  41.777  1.00  2.10           H  
ATOM   4950 3HB  ALA A 324       4.098 -13.960  43.360  1.00  2.10           H  
ATOM   4951  N   ASP A 325       4.026 -10.986  43.669  1.00  2.18           N  
ATOM   4952  CA  ASP A 325       3.767 -10.037  44.736  1.00  2.18           C  
ATOM   4953  C   ASP A 325       3.679  -8.584  44.264  1.00  2.18           C  
ATOM   4954  O   ASP A 325       3.418  -7.692  45.075  1.00  2.18           O  
ATOM   4955  CB  ASP A 325       4.871 -10.157  45.783  1.00  2.18           C  
ATOM   4956  CG  ASP A 325       4.840 -11.494  46.525  1.00  2.18           C  
ATOM   4957  OD1 ASP A 325       3.795 -12.099  46.613  1.00  2.18           O  
ATOM   4958  OD2 ASP A 325       5.874 -11.906  46.982  1.00  2.18           O  
ATOM   4959  H   ASP A 325       4.973 -11.289  43.503  1.00  2.18           H  
ATOM   4960  HA  ASP A 325       2.816 -10.299  45.198  1.00  2.18           H  
ATOM   4961 1HB  ASP A 325       5.841 -10.047  45.296  1.00  2.18           H  
ATOM   4962 2HB  ASP A 325       4.774  -9.349  46.507  1.00  2.18           H  
ATOM   4963  N   ARG A 326       3.937  -8.327  42.977  1.00  2.06           N  
ATOM   4964  CA  ARG A 326       3.934  -6.956  42.479  1.00  2.06           C  
ATOM   4965  C   ARG A 326       3.110  -6.783  41.190  1.00  2.06           C  
ATOM   4966  O   ARG A 326       3.678  -6.475  40.145  1.00  2.06           O  
ATOM   4967  CB  ARG A 326       5.365  -6.481  42.256  1.00  2.06           C  
ATOM   4968  CG  ARG A 326       6.177  -6.373  43.545  1.00  2.06           C  
ATOM   4969  CD  ARG A 326       7.533  -5.795  43.365  1.00  2.06           C  
ATOM   4970  NE  ARG A 326       8.208  -5.696  44.660  1.00  2.06           N  
ATOM   4971  CZ  ARG A 326       9.412  -5.134  44.893  1.00  2.06           C  
ATOM   4972  NH1 ARG A 326      10.129  -4.598  43.945  1.00  2.06           N  
ATOM   4973  NH2 ARG A 326       9.906  -5.099  46.105  1.00  2.06           N  
ATOM   4974  H   ARG A 326       4.121  -9.086  42.320  1.00  2.06           H  
ATOM   4975  HA  ARG A 326       3.535  -6.315  43.256  1.00  2.06           H  
ATOM   4976 1HB  ARG A 326       5.878  -7.174  41.589  1.00  2.06           H  
ATOM   4977 2HB  ARG A 326       5.359  -5.501  41.776  1.00  2.06           H  
ATOM   4978 1HG  ARG A 326       5.632  -5.753  44.258  1.00  2.06           H  
ATOM   4979 2HG  ARG A 326       6.309  -7.368  43.968  1.00  2.06           H  
ATOM   4980 1HD  ARG A 326       8.127  -6.437  42.714  1.00  2.06           H  
ATOM   4981 2HD  ARG A 326       7.461  -4.797  42.933  1.00  2.06           H  
ATOM   4982  HE  ARG A 326       7.722  -6.083  45.458  1.00  2.06           H  
ATOM   4983 1HH1 ARG A 326       9.810  -4.590  42.990  1.00  2.06           H  
ATOM   4984 2HH1 ARG A 326      11.035  -4.194  44.230  1.00  2.06           H  
ATOM   4985 1HH2 ARG A 326       9.407  -5.489  46.888  1.00  2.06           H  
ATOM   4986 2HH2 ARG A 326      10.817  -4.641  46.227  1.00  2.06           H  
ATOM   4987  N   PRO A 327       1.767  -6.891  41.246  1.00  1.81           N  
ATOM   4988  CA  PRO A 327       0.849  -6.899  40.111  1.00  1.81           C  
ATOM   4989  C   PRO A 327       0.826  -5.603  39.298  1.00  1.81           C  
ATOM   4990  O   PRO A 327       0.365  -5.592  38.158  1.00  1.81           O  
ATOM   4991  CB  PRO A 327      -0.508  -7.147  40.782  1.00  1.81           C  
ATOM   4992  CG  PRO A 327      -0.338  -6.669  42.198  1.00  1.81           C  
ATOM   4993  CD  PRO A 327       1.085  -7.004  42.552  1.00  1.81           C  
ATOM   4994  HA  PRO A 327       1.106  -7.747  39.469  1.00  1.81           H  
ATOM   4995 1HB  PRO A 327      -1.294  -6.592  40.243  1.00  1.81           H  
ATOM   4996 2HB  PRO A 327      -0.766  -8.216  40.720  1.00  1.81           H  
ATOM   4997 1HG  PRO A 327      -0.544  -5.583  42.255  1.00  1.81           H  
ATOM   4998 2HG  PRO A 327      -1.063  -7.165  42.858  1.00  1.81           H  
ATOM   4999 1HD  PRO A 327       1.426  -6.265  43.277  1.00  1.81           H  
ATOM   5000 2HD  PRO A 327       1.151  -8.036  42.935  1.00  1.81           H  
ATOM   5001  N   ASP A 328       1.314  -4.512  39.884  1.00  1.51           N  
ATOM   5002  CA  ASP A 328       1.302  -3.214  39.220  1.00  1.51           C  
ATOM   5003  C   ASP A 328       2.574  -2.919  38.421  1.00  1.51           C  
ATOM   5004  O   ASP A 328       2.694  -1.841  37.837  1.00  1.51           O  
ATOM   5005  CB  ASP A 328       1.121  -2.114  40.259  1.00  1.51           C  
ATOM   5006  CG  ASP A 328      -0.232  -2.192  40.965  1.00  1.51           C  
ATOM   5007  OD1 ASP A 328      -1.213  -2.471  40.319  1.00  1.51           O  
ATOM   5008  OD2 ASP A 328      -0.262  -1.989  42.152  1.00  1.51           O  
ATOM   5009  H   ASP A 328       1.693  -4.572  40.815  1.00  1.51           H  
ATOM   5010  HA  ASP A 328       0.456  -3.192  38.532  1.00  1.51           H  
ATOM   5011 1HB  ASP A 328       1.914  -2.184  41.003  1.00  1.51           H  
ATOM   5012 2HB  ASP A 328       1.209  -1.138  39.774  1.00  1.51           H  
ATOM   5013  N   LEU A 329       3.525  -3.851  38.420  1.00  1.26           N  
ATOM   5014  CA  LEU A 329       4.794  -3.663  37.718  1.00  1.26           C  
ATOM   5015  C   LEU A 329       5.182  -4.925  36.963  1.00  1.26           C  
ATOM   5016  O   LEU A 329       5.252  -6.004  37.555  1.00  1.26           O  
ATOM   5017  CB  LEU A 329       5.875  -3.312  38.755  1.00  1.26           C  
ATOM   5018  CG  LEU A 329       7.264  -3.025  38.256  1.00  1.26           C  
ATOM   5019  CD1 LEU A 329       7.981  -2.109  39.219  1.00  1.26           C  
ATOM   5020  CD2 LEU A 329       7.989  -4.313  38.167  1.00  1.26           C  
ATOM   5021  H   LEU A 329       3.379  -4.730  38.922  1.00  1.26           H  
ATOM   5022  HA  LEU A 329       4.689  -2.850  37.002  1.00  1.26           H  
ATOM   5023 1HB  LEU A 329       5.543  -2.439  39.307  1.00  1.26           H  
ATOM   5024 2HB  LEU A 329       5.947  -4.143  39.455  1.00  1.26           H  
ATOM   5025  HG  LEU A 329       7.221  -2.543  37.275  1.00  1.26           H  
ATOM   5026 1HD1 LEU A 329       8.982  -1.927  38.857  1.00  1.26           H  
ATOM   5027 2HD1 LEU A 329       7.453  -1.175  39.294  1.00  1.26           H  
ATOM   5028 3HD1 LEU A 329       8.033  -2.576  40.201  1.00  1.26           H  
ATOM   5029 1HD2 LEU A 329       8.969  -4.141  37.827  1.00  1.26           H  
ATOM   5030 2HD2 LEU A 329       8.025  -4.785  39.148  1.00  1.26           H  
ATOM   5031 3HD2 LEU A 329       7.476  -4.952  37.478  1.00  1.26           H  
ATOM   5032  N   GLY A 330       5.501  -4.804  35.679  1.00  1.07           N  
ATOM   5033  CA  GLY A 330       5.824  -6.016  34.954  1.00  1.07           C  
ATOM   5034  C   GLY A 330       6.341  -5.837  33.554  1.00  1.07           C  
ATOM   5035  O   GLY A 330       6.648  -4.730  33.120  1.00  1.07           O  
ATOM   5036  H   GLY A 330       5.458  -3.894  35.217  1.00  1.07           H  
ATOM   5037 1HA  GLY A 330       6.551  -6.583  35.510  1.00  1.07           H  
ATOM   5038 2HA  GLY A 330       4.923  -6.610  34.915  1.00  1.07           H  
ATOM   5039  N   GLU A 331       6.483  -6.949  32.844  1.00  0.95           N  
ATOM   5040  CA  GLU A 331       7.064  -6.865  31.523  1.00  0.95           C  
ATOM   5041  C   GLU A 331       6.055  -6.428  30.498  1.00  0.95           C  
ATOM   5042  O   GLU A 331       4.924  -6.920  30.433  1.00  0.95           O  
ATOM   5043  CB  GLU A 331       7.735  -8.163  31.090  1.00  0.95           C  
ATOM   5044  CG  GLU A 331       8.440  -8.025  29.724  1.00  0.95           C  
ATOM   5045  CD  GLU A 331       9.223  -9.194  29.317  1.00  0.95           C  
ATOM   5046  OE1 GLU A 331       9.385 -10.094  30.105  1.00  0.95           O  
ATOM   5047  OE2 GLU A 331       9.682  -9.202  28.190  1.00  0.95           O  
ATOM   5048  H   GLU A 331       6.158  -7.834  33.228  1.00  0.95           H  
ATOM   5049  HA  GLU A 331       7.845  -6.106  31.548  1.00  0.95           H  
ATOM   5050 1HB  GLU A 331       8.473  -8.466  31.833  1.00  0.95           H  
ATOM   5051 2HB  GLU A 331       6.988  -8.957  31.014  1.00  0.95           H  
ATOM   5052 1HG  GLU A 331       7.682  -7.863  28.958  1.00  0.95           H  
ATOM   5053 2HG  GLU A 331       9.087  -7.143  29.744  1.00  0.95           H  
ATOM   5054  N   LEU A 332       6.490  -5.491  29.695  1.00  0.88           N  
ATOM   5055  CA  LEU A 332       5.715  -4.911  28.641  1.00  0.88           C  
ATOM   5056  C   LEU A 332       5.637  -5.844  27.451  1.00  0.88           C  
ATOM   5057  O   LEU A 332       6.669  -6.215  26.865  1.00  0.88           O  
ATOM   5058  CB  LEU A 332       6.427  -3.628  28.265  1.00  0.88           C  
ATOM   5059  CG  LEU A 332       5.867  -2.755  27.280  1.00  0.88           C  
ATOM   5060  CD1 LEU A 332       4.629  -2.166  27.806  1.00  0.88           C  
ATOM   5061  CD2 LEU A 332       6.869  -1.720  26.969  1.00  0.88           C  
ATOM   5062  H   LEU A 332       7.431  -5.132  29.840  1.00  0.88           H  
ATOM   5063  HA  LEU A 332       4.712  -4.720  28.994  1.00  0.88           H  
ATOM   5064 1HB  LEU A 332       6.540  -3.040  29.178  1.00  0.88           H  
ATOM   5065 2HB  LEU A 332       7.421  -3.884  27.935  1.00  0.88           H  
ATOM   5066  HG  LEU A 332       5.625  -3.317  26.378  1.00  0.88           H  
ATOM   5067 1HD1 LEU A 332       4.221  -1.502  27.064  1.00  0.88           H  
ATOM   5068 2HD1 LEU A 332       3.926  -2.965  28.033  1.00  0.88           H  
ATOM   5069 3HD1 LEU A 332       4.850  -1.604  28.711  1.00  0.88           H  
ATOM   5070 1HD2 LEU A 332       6.460  -1.088  26.244  1.00  0.88           H  
ATOM   5071 2HD2 LEU A 332       7.110  -1.155  27.872  1.00  0.88           H  
ATOM   5072 3HD2 LEU A 332       7.772  -2.189  26.578  1.00  0.88           H  
ATOM   5073  N   VAL A 333       4.415  -6.212  27.106  1.00  0.85           N  
ATOM   5074  CA  VAL A 333       4.169  -7.083  25.983  1.00  0.85           C  
ATOM   5075  C   VAL A 333       3.297  -6.305  25.002  1.00  0.85           C  
ATOM   5076  O   VAL A 333       2.253  -5.749  25.371  1.00  0.85           O  
ATOM   5077  CB  VAL A 333       3.518  -8.396  26.450  1.00  0.85           C  
ATOM   5078  CG1 VAL A 333       3.253  -9.268  25.268  1.00  0.85           C  
ATOM   5079  CG2 VAL A 333       4.435  -9.111  27.465  1.00  0.85           C  
ATOM   5080  H   VAL A 333       3.620  -5.890  27.660  1.00  0.85           H  
ATOM   5081  HA  VAL A 333       5.114  -7.322  25.502  1.00  0.85           H  
ATOM   5082  HB  VAL A 333       2.589  -8.178  26.914  1.00  0.85           H  
ATOM   5083 1HG1 VAL A 333       2.782 -10.182  25.599  1.00  0.85           H  
ATOM   5084 2HG1 VAL A 333       2.595  -8.746  24.580  1.00  0.85           H  
ATOM   5085 3HG1 VAL A 333       4.184  -9.506  24.769  1.00  0.85           H  
ATOM   5086 1HG2 VAL A 333       3.964 -10.036  27.791  1.00  0.85           H  
ATOM   5087 2HG2 VAL A 333       5.387  -9.337  26.998  1.00  0.85           H  
ATOM   5088 3HG2 VAL A 333       4.604  -8.473  28.329  1.00  0.85           H  
ATOM   5089  N   LEU A 334       3.765  -6.203  23.768  1.00  0.84           N  
ATOM   5090  CA  LEU A 334       3.083  -5.384  22.778  1.00  0.84           C  
ATOM   5091  C   LEU A 334       2.388  -6.198  21.696  1.00  0.84           C  
ATOM   5092  O   LEU A 334       2.904  -7.228  21.243  1.00  0.84           O  
ATOM   5093  CB  LEU A 334       4.111  -4.459  22.146  1.00  0.84           C  
ATOM   5094  CG  LEU A 334       4.878  -3.583  23.106  1.00  0.84           C  
ATOM   5095  CD1 LEU A 334       5.896  -2.750  22.346  1.00  0.84           C  
ATOM   5096  CD2 LEU A 334       3.956  -2.748  23.821  1.00  0.84           C  
ATOM   5097  H   LEU A 334       4.610  -6.717  23.520  1.00  0.84           H  
ATOM   5098  HA  LEU A 334       2.328  -4.780  23.284  1.00  0.84           H  
ATOM   5099 1HB  LEU A 334       4.841  -5.082  21.684  1.00  0.84           H  
ATOM   5100 2HB  LEU A 334       3.631  -3.832  21.391  1.00  0.84           H  
ATOM   5101  HG  LEU A 334       5.407  -4.208  23.815  1.00  0.84           H  
ATOM   5102 1HD1 LEU A 334       6.450  -2.126  23.050  1.00  0.84           H  
ATOM   5103 2HD1 LEU A 334       6.588  -3.410  21.823  1.00  0.84           H  
ATOM   5104 3HD1 LEU A 334       5.382  -2.116  21.624  1.00  0.84           H  
ATOM   5105 1HD2 LEU A 334       4.498  -2.141  24.517  1.00  0.84           H  
ATOM   5106 2HD2 LEU A 334       3.436  -2.120  23.101  1.00  0.84           H  
ATOM   5107 3HD2 LEU A 334       3.241  -3.366  24.359  1.00  0.84           H  
ATOM   5108  N   ILE A 335       1.211  -5.732  21.283  1.00  0.84           N  
ATOM   5109  CA  ILE A 335       0.454  -6.366  20.210  1.00  0.84           C  
ATOM   5110  C   ILE A 335       0.038  -5.362  19.140  1.00  0.84           C  
ATOM   5111  O   ILE A 335      -0.665  -4.393  19.430  1.00  0.84           O  
ATOM   5112  CB  ILE A 335      -0.815  -7.036  20.766  1.00  0.84           C  
ATOM   5113  CG1 ILE A 335      -0.447  -8.098  21.815  1.00  0.84           C  
ATOM   5114  CG2 ILE A 335      -1.588  -7.678  19.628  1.00  0.84           C  
ATOM   5115  CD1 ILE A 335      -1.615  -8.662  22.564  1.00  0.84           C  
ATOM   5116  H   ILE A 335       0.830  -4.895  21.730  1.00  0.84           H  
ATOM   5117  HA  ILE A 335       1.081  -7.124  19.740  1.00  0.84           H  
ATOM   5118  HB  ILE A 335      -1.436  -6.286  21.256  1.00  0.84           H  
ATOM   5119 1HG1 ILE A 335       0.051  -8.912  21.304  1.00  0.84           H  
ATOM   5120 2HG1 ILE A 335       0.232  -7.676  22.546  1.00  0.84           H  
ATOM   5121 1HG2 ILE A 335      -2.488  -8.147  20.018  1.00  0.84           H  
ATOM   5122 2HG2 ILE A 335      -1.863  -6.921  18.898  1.00  0.84           H  
ATOM   5123 3HG2 ILE A 335      -0.960  -8.437  19.149  1.00  0.84           H  
ATOM   5124 1HD1 ILE A 335      -1.257  -9.414  23.271  1.00  0.84           H  
ATOM   5125 2HD1 ILE A 335      -2.124  -7.862  23.105  1.00  0.84           H  
ATOM   5126 3HD1 ILE A 335      -2.308  -9.126  21.862  1.00  0.84           H  
ATOM   5127  N   SER A 336       0.409  -5.591  17.893  1.00  0.85           N  
ATOM   5128  CA  SER A 336       0.008  -4.639  16.864  1.00  0.85           C  
ATOM   5129  C   SER A 336       0.018  -5.210  15.475  1.00  0.85           C  
ATOM   5130  O   SER A 336       0.749  -6.150  15.168  1.00  0.85           O  
ATOM   5131  CB  SER A 336       0.900  -3.431  16.824  1.00  0.85           C  
ATOM   5132  OG  SER A 336       0.438  -2.543  15.835  1.00  0.85           O  
ATOM   5133  H   SER A 336       1.021  -6.367  17.650  1.00  0.85           H  
ATOM   5134  HA  SER A 336      -1.011  -4.309  17.082  1.00  0.85           H  
ATOM   5135 1HB  SER A 336       0.947  -2.947  17.786  1.00  0.85           H  
ATOM   5136 2HB  SER A 336       1.892  -3.752  16.564  1.00  0.85           H  
ATOM   5137  HG  SER A 336      -0.332  -2.081  16.241  1.00  0.85           H  
ATOM   5138  N   ASP A 337      -0.736  -4.581  14.598  1.00  0.85           N  
ATOM   5139  CA  ASP A 337      -0.697  -4.913  13.183  1.00  0.85           C  
ATOM   5140  C   ASP A 337       0.734  -4.750  12.660  1.00  0.85           C  
ATOM   5141  O   ASP A 337       1.169  -5.478  11.766  1.00  0.85           O  
ATOM   5142  CB  ASP A 337      -1.634  -3.983  12.423  1.00  0.85           C  
ATOM   5143  CG  ASP A 337      -3.110  -4.286  12.676  1.00  0.85           C  
ATOM   5144  OD1 ASP A 337      -3.419  -5.346  13.171  1.00  0.85           O  
ATOM   5145  OD2 ASP A 337      -3.914  -3.401  12.434  1.00  0.85           O  
ATOM   5146  H   ASP A 337      -1.325  -3.822  14.919  1.00  0.85           H  
ATOM   5147  HA  ASP A 337      -1.012  -5.948  13.049  1.00  0.85           H  
ATOM   5148 1HB  ASP A 337      -1.426  -2.951  12.719  1.00  0.85           H  
ATOM   5149 2HB  ASP A 337      -1.439  -4.052  11.360  1.00  0.85           H  
ATOM   5150  N   CYS A 338       1.477  -3.814  13.264  1.00  0.85           N  
ATOM   5151  CA  CYS A 338       2.848  -3.525  12.870  1.00  0.85           C  
ATOM   5152  C   CYS A 338       3.887  -4.300  13.680  1.00  0.85           C  
ATOM   5153  O   CYS A 338       5.038  -3.855  13.794  1.00  0.85           O  
ATOM   5154  CB  CYS A 338       3.140  -2.053  13.040  1.00  0.85           C  
ATOM   5155  SG  CYS A 338       3.066  -1.516  14.751  1.00  0.85           S  
ATOM   5156  H   CYS A 338       1.063  -3.278  14.030  1.00  0.85           H  
ATOM   5157  HA  CYS A 338       2.962  -3.786  11.819  1.00  0.85           H  
ATOM   5158 1HB  CYS A 338       4.121  -1.821  12.639  1.00  0.85           H  
ATOM   5159 2HB  CYS A 338       2.413  -1.483  12.481  1.00  0.85           H  
ATOM   5160  HG  CYS A 338       1.772  -1.820  14.946  1.00  0.85           H  
ATOM   5161  N   THR A 339       3.480  -5.420  14.291  1.00  0.85           N  
ATOM   5162  CA  THR A 339       4.417  -6.280  15.003  1.00  0.85           C  
ATOM   5163  C   THR A 339       5.346  -6.895  13.962  1.00  0.85           C  
ATOM   5164  O   THR A 339       4.867  -7.444  12.967  1.00  0.85           O  
ATOM   5165  CB  THR A 339       3.705  -7.466  15.734  1.00  0.85           C  
ATOM   5166  OG1 THR A 339       2.695  -6.992  16.627  1.00  0.85           O  
ATOM   5167  CG2 THR A 339       4.700  -8.278  16.531  1.00  0.85           C  
ATOM   5168  H   THR A 339       2.502  -5.707  14.243  1.00  0.85           H  
ATOM   5169  HA  THR A 339       5.014  -5.692  15.699  1.00  0.85           H  
ATOM   5170  HB  THR A 339       3.237  -8.112  14.991  1.00  0.85           H  
ATOM   5171  HG1 THR A 339       1.950  -6.729  16.061  1.00  0.85           H  
ATOM   5172 1HG2 THR A 339       4.191  -9.107  17.022  1.00  0.85           H  
ATOM   5173 2HG2 THR A 339       5.426  -8.654  15.860  1.00  0.85           H  
ATOM   5174 3HG2 THR A 339       5.180  -7.663  17.272  1.00  0.85           H  
ATOM   5175  N   SER A 340       6.653  -6.871  14.184  1.00  0.85           N  
ATOM   5176  CA  SER A 340       7.555  -7.552  13.261  1.00  0.85           C  
ATOM   5177  C   SER A 340       7.177  -9.006  13.126  1.00  0.85           C  
ATOM   5178  O   SER A 340       6.713  -9.629  14.077  1.00  0.85           O  
ATOM   5179  CB  SER A 340       8.983  -7.506  13.720  1.00  0.85           C  
ATOM   5180  OG  SER A 340       9.772  -8.325  12.900  1.00  0.85           O  
ATOM   5181  H   SER A 340       7.046  -6.347  14.965  1.00  0.85           H  
ATOM   5182  HA  SER A 340       7.481  -7.083  12.280  1.00  0.85           H  
ATOM   5183 1HB  SER A 340       9.350  -6.498  13.681  1.00  0.85           H  
ATOM   5184 2HB  SER A 340       9.051  -7.834  14.749  1.00  0.85           H  
ATOM   5185  HG  SER A 340       9.603  -8.022  11.982  1.00  0.85           H  
ATOM   5186  N   GLU A 341       7.384  -9.563  11.943  1.00  0.88           N  
ATOM   5187  CA  GLU A 341       7.069 -10.969  11.731  1.00  0.88           C  
ATOM   5188  C   GLU A 341       7.993 -11.869  12.546  1.00  0.88           C  
ATOM   5189  O   GLU A 341       7.695 -13.046  12.763  1.00  0.88           O  
ATOM   5190  CB  GLU A 341       7.180 -11.368  10.260  1.00  0.88           C  
ATOM   5191  CG  GLU A 341       6.172 -10.715   9.347  1.00  0.88           C  
ATOM   5192  CD  GLU A 341       6.152 -11.324   7.978  1.00  0.88           C  
ATOM   5193  OE1 GLU A 341       6.796 -12.327   7.778  1.00  0.88           O  
ATOM   5194  OE2 GLU A 341       5.488 -10.785   7.129  1.00  0.88           O  
ATOM   5195  H   GLU A 341       7.806  -9.009  11.201  1.00  0.88           H  
ATOM   5196  HA  GLU A 341       6.046 -11.144  12.065  1.00  0.88           H  
ATOM   5197 1HB  GLU A 341       8.169 -11.114   9.896  1.00  0.88           H  
ATOM   5198 2HB  GLU A 341       7.068 -12.446  10.169  1.00  0.88           H  
ATOM   5199 1HG  GLU A 341       5.181 -10.797   9.794  1.00  0.88           H  
ATOM   5200 2HG  GLU A 341       6.419  -9.653   9.265  1.00  0.88           H  
ATOM   5201  N   GLY A 342       9.148 -11.332  12.928  1.00  0.93           N  
ATOM   5202  CA  GLY A 342      10.140 -12.087  13.661  1.00  0.93           C  
ATOM   5203  C   GLY A 342      11.536 -11.610  13.322  1.00  0.93           C  
ATOM   5204  O   GLY A 342      11.724 -10.600  12.633  1.00  0.93           O  
ATOM   5205  H   GLY A 342       9.321 -10.346  12.747  1.00  0.93           H  
ATOM   5206 1HA  GLY A 342       9.961 -11.999  14.721  1.00  0.93           H  
ATOM   5207 2HA  GLY A 342      10.049 -13.144  13.420  1.00  0.93           H  
ATOM   5208  N   TYR A 343      12.514 -12.343  13.821  1.00  1.03           N  
ATOM   5209  CA  TYR A 343      13.905 -12.049  13.598  1.00  1.03           C  
ATOM   5210  C   TYR A 343      14.380 -12.835  12.383  1.00  1.03           C  
ATOM   5211  O   TYR A 343      13.941 -13.967  12.145  1.00  1.03           O  
ATOM   5212  CB  TYR A 343      14.769 -12.376  14.831  1.00  1.03           C  
ATOM   5213  CG  TYR A 343      14.567 -11.454  16.058  1.00  1.03           C  
ATOM   5214  CD1 TYR A 343      13.636 -11.747  17.014  1.00  1.03           C  
ATOM   5215  CD2 TYR A 343      15.335 -10.331  16.222  1.00  1.03           C  
ATOM   5216  CE1 TYR A 343      13.470 -10.930  18.107  1.00  1.03           C  
ATOM   5217  CE2 TYR A 343      15.157  -9.510  17.339  1.00  1.03           C  
ATOM   5218  CZ  TYR A 343      14.220  -9.819  18.267  1.00  1.03           C  
ATOM   5219  OH  TYR A 343      14.007  -9.021  19.373  1.00  1.03           O  
ATOM   5220  H   TYR A 343      12.277 -13.131  14.395  1.00  1.03           H  
ATOM   5221  HA  TYR A 343      13.992 -11.002  13.383  1.00  1.03           H  
ATOM   5222 1HB  TYR A 343      14.576 -13.407  15.146  1.00  1.03           H  
ATOM   5223 2HB  TYR A 343      15.821 -12.326  14.545  1.00  1.03           H  
ATOM   5224  HD1 TYR A 343      13.024 -12.624  16.925  1.00  1.03           H  
ATOM   5225  HD2 TYR A 343      16.079 -10.083  15.476  1.00  1.03           H  
ATOM   5226  HE1 TYR A 343      12.739 -11.172  18.840  1.00  1.03           H  
ATOM   5227  HE2 TYR A 343      15.767  -8.619  17.468  1.00  1.03           H  
ATOM   5228  HH  TYR A 343      14.097  -8.066  19.140  1.00  1.03           H  
ATOM   5229  N   VAL A 344      15.279 -12.215  11.633  1.00  1.17           N  
ATOM   5230  CA  VAL A 344      15.891 -12.769  10.433  1.00  1.17           C  
ATOM   5231  C   VAL A 344      17.095 -13.643  10.770  1.00  1.17           C  
ATOM   5232  O   VAL A 344      17.219 -14.769  10.293  1.00  1.17           O  
ATOM   5233  CB  VAL A 344      16.361 -11.613   9.517  1.00  1.17           C  
ATOM   5234  CG1 VAL A 344      17.100 -12.149   8.288  1.00  1.17           C  
ATOM   5235  CG2 VAL A 344      15.167 -10.759   9.120  1.00  1.17           C  
ATOM   5236  H   VAL A 344      15.546 -11.287  11.933  1.00  1.17           H  
ATOM   5237  HA  VAL A 344      15.148 -13.371   9.910  1.00  1.17           H  
ATOM   5238  HB  VAL A 344      17.066 -11.000  10.067  1.00  1.17           H  
ATOM   5239 1HG1 VAL A 344      17.441 -11.309   7.681  1.00  1.17           H  
ATOM   5240 2HG1 VAL A 344      17.968 -12.736   8.604  1.00  1.17           H  
ATOM   5241 3HG1 VAL A 344      16.434 -12.777   7.702  1.00  1.17           H  
ATOM   5242 1HG2 VAL A 344      15.505  -9.928   8.497  1.00  1.17           H  
ATOM   5243 2HG2 VAL A 344      14.454 -11.364   8.564  1.00  1.17           H  
ATOM   5244 3HG2 VAL A 344      14.689 -10.366  10.022  1.00  1.17           H  
ATOM   5245  N   GLY A 345      17.978 -13.116  11.614  1.00  1.32           N  
ATOM   5246  CA  GLY A 345      19.231 -13.784  11.955  1.00  1.32           C  
ATOM   5247  C   GLY A 345      19.174 -14.781  13.122  1.00  1.32           C  
ATOM   5248  O   GLY A 345      20.203 -15.358  13.475  1.00  1.32           O  
ATOM   5249  H   GLY A 345      17.788 -12.202  11.990  1.00  1.32           H  
ATOM   5250 1HA  GLY A 345      19.604 -14.297  11.068  1.00  1.32           H  
ATOM   5251 2HA  GLY A 345      19.970 -13.018  12.188  1.00  1.32           H  
ATOM   5252  N   SER A 346      18.008 -14.969  13.755  1.00  1.46           N  
ATOM   5253  CA  SER A 346      17.971 -15.895  14.889  1.00  1.46           C  
ATOM   5254  C   SER A 346      16.629 -16.531  15.245  1.00  1.46           C  
ATOM   5255  O   SER A 346      15.726 -15.872  15.774  1.00  1.46           O  
ATOM   5256  CB  SER A 346      18.479 -15.195  16.127  1.00  1.46           C  
ATOM   5257  OG  SER A 346      18.372 -16.035  17.253  1.00  1.46           O  
ATOM   5258  H   SER A 346      17.173 -14.500  13.435  1.00  1.46           H  
ATOM   5259  HA  SER A 346      18.656 -16.712  14.658  1.00  1.46           H  
ATOM   5260 1HB  SER A 346      19.513 -14.918  15.981  1.00  1.46           H  
ATOM   5261 2HB  SER A 346      17.911 -14.281  16.291  1.00  1.46           H  
ATOM   5262  HG  SER A 346      19.026 -16.733  17.115  1.00  1.46           H  
ATOM   5263  N   ASP A 347      16.562 -17.854  15.080  1.00  1.56           N  
ATOM   5264  CA  ASP A 347      15.362 -18.617  15.411  1.00  1.56           C  
ATOM   5265  C   ASP A 347      15.116 -18.585  16.914  1.00  1.56           C  
ATOM   5266  O   ASP A 347      13.972 -18.577  17.372  1.00  1.56           O  
ATOM   5267  CB  ASP A 347      15.503 -20.066  14.959  1.00  1.56           C  
ATOM   5268  CG  ASP A 347      15.471 -20.233  13.445  1.00  1.56           C  
ATOM   5269  OD1 ASP A 347      15.114 -19.299  12.764  1.00  1.56           O  
ATOM   5270  OD2 ASP A 347      15.815 -21.292  12.984  1.00  1.56           O  
ATOM   5271  H   ASP A 347      17.350 -18.333  14.666  1.00  1.56           H  
ATOM   5272  HA  ASP A 347      14.508 -18.163  14.907  1.00  1.56           H  
ATOM   5273 1HB  ASP A 347      16.439 -20.475  15.337  1.00  1.56           H  
ATOM   5274 2HB  ASP A 347      14.695 -20.658  15.391  1.00  1.56           H  
ATOM   5275  N   GLU A 348      16.208 -18.588  17.679  1.00  1.60           N  
ATOM   5276  CA  GLU A 348      16.123 -18.557  19.130  1.00  1.60           C  
ATOM   5277  C   GLU A 348      15.443 -17.281  19.591  1.00  1.60           C  
ATOM   5278  O   GLU A 348      14.555 -17.317  20.448  1.00  1.60           O  
ATOM   5279  CB  GLU A 348      17.509 -18.666  19.762  1.00  1.60           C  
ATOM   5280  CG  GLU A 348      17.491 -18.656  21.281  1.00  1.60           C  
ATOM   5281  CD  GLU A 348      18.861 -18.835  21.909  1.00  1.60           C  
ATOM   5282  OE1 GLU A 348      19.820 -18.992  21.189  1.00  1.60           O  
ATOM   5283  OE2 GLU A 348      18.938 -18.792  23.123  1.00  1.60           O  
ATOM   5284  H   GLU A 348      17.111 -18.595  17.232  1.00  1.60           H  
ATOM   5285  HA  GLU A 348      15.521 -19.404  19.460  1.00  1.60           H  
ATOM   5286 1HB  GLU A 348      17.994 -19.583  19.429  1.00  1.60           H  
ATOM   5287 2HB  GLU A 348      18.124 -17.829  19.430  1.00  1.60           H  
ATOM   5288 1HG  GLU A 348      17.078 -17.702  21.609  1.00  1.60           H  
ATOM   5289 2HG  GLU A 348      16.827 -19.444  21.633  1.00  1.60           H  
ATOM   5290  N   ALA A 349      15.843 -16.140  19.017  1.00  1.58           N  
ATOM   5291  CA  ALA A 349      15.217 -14.888  19.410  1.00  1.58           C  
ATOM   5292  C   ALA A 349      13.720 -14.943  19.111  1.00  1.58           C  
ATOM   5293  O   ALA A 349      12.897 -14.456  19.893  1.00  1.58           O  
ATOM   5294  CB  ALA A 349      15.876 -13.726  18.708  1.00  1.58           C  
ATOM   5295  H   ALA A 349      16.591 -16.142  18.320  1.00  1.58           H  
ATOM   5296  HA  ALA A 349      15.345 -14.768  20.485  1.00  1.58           H  
ATOM   5297 1HB  ALA A 349      15.420 -12.803  19.034  1.00  1.58           H  
ATOM   5298 2HB  ALA A 349      16.934 -13.714  18.951  1.00  1.58           H  
ATOM   5299 3HB  ALA A 349      15.753 -13.842  17.631  1.00  1.58           H  
ATOM   5300  N   ASN A 350      13.339 -15.582  18.000  1.00  1.51           N  
ATOM   5301  CA  ASN A 350      11.917 -15.675  17.692  1.00  1.51           C  
ATOM   5302  C   ASN A 350      11.194 -16.513  18.728  1.00  1.51           C  
ATOM   5303  O   ASN A 350      10.155 -16.116  19.264  1.00  1.51           O  
ATOM   5304  CB  ASN A 350      11.712 -16.299  16.326  1.00  1.51           C  
ATOM   5305  CG  ASN A 350      12.035 -15.390  15.296  1.00  1.51           C  
ATOM   5306  OD1 ASN A 350      11.942 -14.213  15.571  1.00  1.51           O  
ATOM   5307  ND2 ASN A 350      12.438 -15.844  14.133  1.00  1.51           N  
ATOM   5308  H   ASN A 350      14.042 -15.961  17.359  1.00  1.51           H  
ATOM   5309  HA  ASN A 350      11.499 -14.676  17.706  1.00  1.51           H  
ATOM   5310 1HB  ASN A 350      12.327 -17.181  16.218  1.00  1.51           H  
ATOM   5311 2HB  ASN A 350      10.674 -16.606  16.221  1.00  1.51           H  
ATOM   5312 1HD2 ASN A 350      12.735 -15.202  13.391  1.00  1.51           H  
ATOM   5313 2HD2 ASN A 350      12.492 -16.831  13.974  1.00  1.51           H  
ATOM   5314  N   ALA A 351      11.793 -17.648  19.077  1.00  1.43           N  
ATOM   5315  CA  ALA A 351      11.196 -18.558  20.041  1.00  1.43           C  
ATOM   5316  C   ALA A 351      10.998 -17.908  21.405  1.00  1.43           C  
ATOM   5317  O   ALA A 351       9.998 -18.147  22.085  1.00  1.43           O  
ATOM   5318  CB  ALA A 351      12.082 -19.778  20.197  1.00  1.43           C  
ATOM   5319  H   ALA A 351      12.667 -17.910  18.618  1.00  1.43           H  
ATOM   5320  HA  ALA A 351      10.221 -18.857  19.661  1.00  1.43           H  
ATOM   5321 1HB  ALA A 351      11.624 -20.474  20.896  1.00  1.43           H  
ATOM   5322 2HB  ALA A 351      12.210 -20.260  19.228  1.00  1.43           H  
ATOM   5323 3HB  ALA A 351      13.055 -19.468  20.577  1.00  1.43           H  
ATOM   5324  N   ARG A 352      11.963 -17.086  21.806  1.00  1.36           N  
ATOM   5325  CA  ARG A 352      11.920 -16.433  23.102  1.00  1.36           C  
ATOM   5326  C   ARG A 352      11.017 -15.203  23.187  1.00  1.36           C  
ATOM   5327  O   ARG A 352      10.411 -14.952  24.241  1.00  1.36           O  
ATOM   5328  CB  ARG A 352      13.320 -16.005  23.512  1.00  1.36           C  
ATOM   5329  CG  ARG A 352      14.286 -17.135  23.880  1.00  1.36           C  
ATOM   5330  CD  ARG A 352      15.609 -16.586  24.319  1.00  1.36           C  
ATOM   5331  NE  ARG A 352      16.587 -17.628  24.631  1.00  1.36           N  
ATOM   5332  CZ  ARG A 352      16.685 -18.288  25.788  1.00  1.36           C  
ATOM   5333  NH1 ARG A 352      15.859 -18.055  26.789  1.00  1.36           N  
ATOM   5334  NH2 ARG A 352      17.643 -19.177  25.888  1.00  1.36           N  
ATOM   5335  H   ARG A 352      12.776 -16.948  21.203  1.00  1.36           H  
ATOM   5336  HA  ARG A 352      11.564 -17.166  23.823  1.00  1.36           H  
ATOM   5337 1HB  ARG A 352      13.770 -15.460  22.678  1.00  1.36           H  
ATOM   5338 2HB  ARG A 352      13.258 -15.320  24.354  1.00  1.36           H  
ATOM   5339 1HG  ARG A 352      13.866 -17.728  24.689  1.00  1.36           H  
ATOM   5340 2HG  ARG A 352      14.452 -17.772  23.008  1.00  1.36           H  
ATOM   5341 1HD  ARG A 352      16.018 -15.975  23.513  1.00  1.36           H  
ATOM   5342 2HD  ARG A 352      15.472 -15.970  25.205  1.00  1.36           H  
ATOM   5343  HE  ARG A 352      17.287 -17.883  23.921  1.00  1.36           H  
ATOM   5344 1HH1 ARG A 352      15.130 -17.365  26.691  1.00  1.36           H  
ATOM   5345 2HH1 ARG A 352      15.957 -18.567  27.654  1.00  1.36           H  
ATOM   5346 1HH2 ARG A 352      18.262 -19.304  25.073  1.00  1.36           H  
ATOM   5347 2HH2 ARG A 352      17.772 -19.707  26.735  1.00  1.36           H  
ATOM   5348  N   THR A 353      10.927 -14.423  22.101  1.00  1.32           N  
ATOM   5349  CA  THR A 353      10.220 -13.151  22.190  1.00  1.32           C  
ATOM   5350  C   THR A 353       8.843 -13.056  21.515  1.00  1.32           C  
ATOM   5351  O   THR A 353       8.046 -12.191  21.882  1.00  1.32           O  
ATOM   5352  CB  THR A 353      11.106 -12.059  21.609  1.00  1.32           C  
ATOM   5353  OG1 THR A 353      11.340 -12.333  20.244  1.00  1.32           O  
ATOM   5354  CG2 THR A 353      12.433 -12.001  22.311  1.00  1.32           C  
ATOM   5355  H   THR A 353      11.424 -14.668  21.242  1.00  1.32           H  
ATOM   5356  HA  THR A 353      10.077 -12.932  23.245  1.00  1.32           H  
ATOM   5357  HB  THR A 353      10.610 -11.124  21.726  1.00  1.32           H  
ATOM   5358  HG1 THR A 353      11.867 -13.155  20.160  1.00  1.32           H  
ATOM   5359 1HG2 THR A 353      13.037 -11.206  21.873  1.00  1.32           H  
ATOM   5360 2HG2 THR A 353      12.273 -11.797  23.369  1.00  1.32           H  
ATOM   5361 3HG2 THR A 353      12.946 -12.955  22.192  1.00  1.32           H  
ATOM   5362  N   PHE A 354       8.530 -13.917  20.549  1.00  1.28           N  
ATOM   5363  CA  PHE A 354       7.215 -13.844  19.905  1.00  1.28           C  
ATOM   5364  C   PHE A 354       6.408 -15.044  20.368  1.00  1.28           C  
ATOM   5365  O   PHE A 354       6.796 -16.184  20.113  1.00  1.28           O  
ATOM   5366  CB  PHE A 354       7.346 -13.818  18.386  1.00  1.28           C  
ATOM   5367  CG  PHE A 354       7.986 -12.554  17.846  1.00  1.28           C  
ATOM   5368  CD1 PHE A 354       9.348 -12.436  17.791  1.00  1.28           C  
ATOM   5369  CD2 PHE A 354       7.222 -11.491  17.380  1.00  1.28           C  
ATOM   5370  CE1 PHE A 354       9.941 -11.301  17.292  1.00  1.28           C  
ATOM   5371  CE2 PHE A 354       7.838 -10.351  16.877  1.00  1.28           C  
ATOM   5372  CZ  PHE A 354       9.193 -10.263  16.835  1.00  1.28           C  
ATOM   5373  H   PHE A 354       9.193 -14.627  20.234  1.00  1.28           H  
ATOM   5374  HA  PHE A 354       6.703 -12.938  20.223  1.00  1.28           H  
ATOM   5375 1HB  PHE A 354       7.954 -14.668  18.068  1.00  1.28           H  
ATOM   5376 2HB  PHE A 354       6.363 -13.927  17.936  1.00  1.28           H  
ATOM   5377  HD1 PHE A 354       9.953 -13.251  18.154  1.00  1.28           H  
ATOM   5378  HD2 PHE A 354       6.135 -11.559  17.410  1.00  1.28           H  
ATOM   5379  HE1 PHE A 354      10.994 -11.231  17.255  1.00  1.28           H  
ATOM   5380  HE2 PHE A 354       7.256  -9.530  16.517  1.00  1.28           H  
ATOM   5381  HZ  PHE A 354       9.677  -9.370  16.443  1.00  1.28           H  
ATOM   5382  N   ARG A 355       5.320 -14.806  21.110  1.00  1.23           N  
ATOM   5383  CA  ARG A 355       4.631 -15.963  21.684  1.00  1.23           C  
ATOM   5384  C   ARG A 355       3.135 -16.056  21.331  1.00  1.23           C  
ATOM   5385  O   ARG A 355       2.772 -16.607  20.289  1.00  1.23           O  
ATOM   5386  CB  ARG A 355       4.819 -15.903  23.196  1.00  1.23           C  
ATOM   5387  CG  ARG A 355       6.305 -16.009  23.641  1.00  1.23           C  
ATOM   5388  CD  ARG A 355       6.463 -16.019  25.117  1.00  1.23           C  
ATOM   5389  NE  ARG A 355       7.860 -15.838  25.530  1.00  1.23           N  
ATOM   5390  CZ  ARG A 355       8.297 -15.835  26.797  1.00  1.23           C  
ATOM   5391  NH1 ARG A 355       7.477 -16.046  27.803  1.00  1.23           N  
ATOM   5392  NH2 ARG A 355       9.574 -15.614  26.998  1.00  1.23           N  
ATOM   5393  H   ARG A 355       5.005 -13.845  21.257  1.00  1.23           H  
ATOM   5394  HA  ARG A 355       5.114 -16.869  21.322  1.00  1.23           H  
ATOM   5395 1HB  ARG A 355       4.445 -14.952  23.576  1.00  1.23           H  
ATOM   5396 2HB  ARG A 355       4.256 -16.700  23.679  1.00  1.23           H  
ATOM   5397 1HG  ARG A 355       6.753 -16.916  23.230  1.00  1.23           H  
ATOM   5398 2HG  ARG A 355       6.849 -15.138  23.267  1.00  1.23           H  
ATOM   5399 1HD  ARG A 355       5.874 -15.241  25.555  1.00  1.23           H  
ATOM   5400 2HD  ARG A 355       6.123 -16.978  25.498  1.00  1.23           H  
ATOM   5401  HE  ARG A 355       8.579 -15.644  24.813  1.00  1.23           H  
ATOM   5402 1HH1 ARG A 355       6.503 -16.231  27.622  1.00  1.23           H  
ATOM   5403 2HH1 ARG A 355       7.825 -16.037  28.749  1.00  1.23           H  
ATOM   5404 1HH2 ARG A 355      10.167 -15.448  26.172  1.00  1.23           H  
ATOM   5405 2HH2 ARG A 355       9.953 -15.599  27.925  1.00  1.23           H  
ATOM   5406  N   GLY A 356       2.255 -15.431  22.122  1.00  1.17           N  
ATOM   5407  CA  GLY A 356       0.802 -15.501  21.873  1.00  1.17           C  
ATOM   5408  C   GLY A 356       0.315 -14.447  20.875  1.00  1.17           C  
ATOM   5409  O   GLY A 356      -0.533 -13.621  21.204  1.00  1.17           O  
ATOM   5410  H   GLY A 356       2.555 -14.917  22.960  1.00  1.17           H  
ATOM   5411 1HA  GLY A 356       0.543 -16.495  21.507  1.00  1.17           H  
ATOM   5412 2HA  GLY A 356       0.279 -15.364  22.819  1.00  1.17           H  
ATOM   5413  N   GLU A 357       0.891 -14.454  19.670  1.00  1.10           N  
ATOM   5414  CA  GLU A 357       0.647 -13.410  18.653  1.00  1.10           C  
ATOM   5415  C   GLU A 357       0.880 -12.025  19.271  1.00  1.10           C  
ATOM   5416  O   GLU A 357       0.132 -11.071  19.042  1.00  1.10           O  
ATOM   5417  CB  GLU A 357      -0.772 -13.503  18.078  1.00  1.10           C  
ATOM   5418  CG  GLU A 357      -1.077 -14.827  17.369  1.00  1.10           C  
ATOM   5419  CD  GLU A 357      -2.440 -14.865  16.697  1.00  1.10           C  
ATOM   5420  OE1 GLU A 357      -3.180 -13.918  16.821  1.00  1.10           O  
ATOM   5421  OE2 GLU A 357      -2.732 -15.850  16.059  1.00  1.10           O  
ATOM   5422  H   GLU A 357       1.549 -15.214  19.495  1.00  1.10           H  
ATOM   5423  HA  GLU A 357       1.362 -13.543  17.840  1.00  1.10           H  
ATOM   5424 1HB  GLU A 357      -1.505 -13.371  18.870  1.00  1.10           H  
ATOM   5425 2HB  GLU A 357      -0.926 -12.699  17.359  1.00  1.10           H  
ATOM   5426 1HG  GLU A 357      -0.309 -15.006  16.618  1.00  1.10           H  
ATOM   5427 2HG  GLU A 357      -1.021 -15.632  18.101  1.00  1.10           H  
ATOM   5428  N   GLU A 358       1.960 -11.953  20.038  1.00  1.04           N  
ATOM   5429  CA  GLU A 358       2.392 -10.799  20.813  1.00  1.04           C  
ATOM   5430  C   GLU A 358       3.904 -10.795  20.920  1.00  1.04           C  
ATOM   5431  O   GLU A 358       4.542 -11.853  20.823  1.00  1.04           O  
ATOM   5432  CB  GLU A 358       1.844 -10.940  22.220  1.00  1.04           C  
ATOM   5433  CG  GLU A 358       2.460 -12.130  22.837  1.00  1.04           C  
ATOM   5434  CD  GLU A 358       1.989 -12.558  24.162  1.00  1.04           C  
ATOM   5435  OE1 GLU A 358       1.188 -11.911  24.797  1.00  1.04           O  
ATOM   5436  OE2 GLU A 358       2.436 -13.627  24.537  1.00  1.04           O  
ATOM   5437  H   GLU A 358       2.498 -12.800  20.115  1.00  1.04           H  
ATOM   5438  HA  GLU A 358       2.055  -9.879  20.332  1.00  1.04           H  
ATOM   5439 1HB  GLU A 358       2.066 -10.055  22.791  1.00  1.04           H  
ATOM   5440 2HB  GLU A 358       0.764 -11.078  22.193  1.00  1.04           H  
ATOM   5441 1HG  GLU A 358       2.347 -12.910  22.142  1.00  1.04           H  
ATOM   5442 2HG  GLU A 358       3.527 -11.933  22.915  1.00  1.04           H  
ATOM   5443  N   PHE A 359       4.478  -9.633  21.203  1.00  0.99           N  
ATOM   5444  CA  PHE A 359       5.916  -9.553  21.390  1.00  0.99           C  
ATOM   5445  C   PHE A 359       6.340  -9.110  22.779  1.00  0.99           C  
ATOM   5446  O   PHE A 359       5.896  -8.084  23.308  1.00  0.99           O  
ATOM   5447  CB  PHE A 359       6.490  -8.587  20.394  1.00  0.99           C  
ATOM   5448  CG  PHE A 359       7.968  -8.362  20.520  1.00  0.99           C  
ATOM   5449  CD1 PHE A 359       8.847  -9.280  20.056  1.00  0.99           C  
ATOM   5450  CD2 PHE A 359       8.474  -7.210  21.089  1.00  0.99           C  
ATOM   5451  CE1 PHE A 359      10.190  -9.071  20.137  1.00  0.99           C  
ATOM   5452  CE2 PHE A 359       9.812  -6.998  21.169  1.00  0.99           C  
ATOM   5453  CZ  PHE A 359      10.672  -7.935  20.695  1.00  0.99           C  
ATOM   5454  H   PHE A 359       3.912  -8.787  21.266  1.00  0.99           H  
ATOM   5455  HA  PHE A 359       6.341 -10.537  21.205  1.00  0.99           H  
ATOM   5456 1HB  PHE A 359       6.275  -8.922  19.379  1.00  0.99           H  
ATOM   5457 2HB  PHE A 359       5.990  -7.668  20.552  1.00  0.99           H  
ATOM   5458  HD1 PHE A 359       8.467 -10.192  19.622  1.00  0.99           H  
ATOM   5459  HD2 PHE A 359       7.794  -6.465  21.478  1.00  0.99           H  
ATOM   5460  HE1 PHE A 359      10.880  -9.820  19.753  1.00  0.99           H  
ATOM   5461  HE2 PHE A 359      10.199  -6.081  21.611  1.00  0.99           H  
ATOM   5462  HZ  PHE A 359      11.751  -7.774  20.760  1.00  0.99           H  
ATOM   5463  N   TRP A 360       7.242  -9.883  23.357  1.00  0.95           N  
ATOM   5464  CA  TRP A 360       7.787  -9.589  24.665  1.00  0.95           C  
ATOM   5465  C   TRP A 360       8.990  -8.686  24.501  1.00  0.95           C  
ATOM   5466  O   TRP A 360       9.960  -9.047  23.835  1.00  0.95           O  
ATOM   5467  CB  TRP A 360       8.139 -10.897  25.340  1.00  0.95           C  
ATOM   5468  CG  TRP A 360       6.931 -11.661  25.722  1.00  0.95           C  
ATOM   5469  CD1 TRP A 360       5.921 -12.088  24.914  1.00  0.95           C  
ATOM   5470  CD2 TRP A 360       6.601 -12.107  27.033  1.00  0.95           C  
ATOM   5471  NE1 TRP A 360       4.983 -12.746  25.658  1.00  0.95           N  
ATOM   5472  CE2 TRP A 360       5.385 -12.771  26.946  1.00  0.95           C  
ATOM   5473  CE3 TRP A 360       7.230 -12.000  28.261  1.00  0.95           C  
ATOM   5474  CZ2 TRP A 360       4.791 -13.322  28.038  1.00  0.95           C  
ATOM   5475  CZ3 TRP A 360       6.633 -12.555  29.360  1.00  0.95           C  
ATOM   5476  CH2 TRP A 360       5.447 -13.201  29.246  1.00  0.95           C  
ATOM   5477  H   TRP A 360       7.570 -10.713  22.861  1.00  0.95           H  
ATOM   5478  HA  TRP A 360       7.039  -9.066  25.258  1.00  0.95           H  
ATOM   5479 1HB  TRP A 360       8.733 -11.509  24.664  1.00  0.95           H  
ATOM   5480 2HB  TRP A 360       8.735 -10.705  26.233  1.00  0.95           H  
ATOM   5481  HD1 TRP A 360       5.859 -11.922  23.837  1.00  0.95           H  
ATOM   5482  HE1 TRP A 360       4.109 -13.161  25.297  1.00  0.95           H  
ATOM   5483  HE3 TRP A 360       8.180 -11.489  28.346  1.00  0.95           H  
ATOM   5484  HZ2 TRP A 360       3.839 -13.849  27.978  1.00  0.95           H  
ATOM   5485  HZ3 TRP A 360       7.135 -12.465  30.325  1.00  0.95           H  
ATOM   5486  HH2 TRP A 360       5.004 -13.637  30.128  1.00  0.95           H  
ATOM   5487  N   THR A 361       8.936  -7.503  25.104  1.00  0.94           N  
ATOM   5488  CA  THR A 361       9.977  -6.522  24.848  1.00  0.94           C  
ATOM   5489  C   THR A 361      11.211  -6.567  25.730  1.00  0.94           C  
ATOM   5490  O   THR A 361      12.250  -6.032  25.336  1.00  0.94           O  
ATOM   5491  CB  THR A 361       9.392  -5.124  25.049  1.00  0.94           C  
ATOM   5492  OG1 THR A 361       9.015  -5.014  26.413  1.00  0.94           O  
ATOM   5493  CG2 THR A 361       8.168  -4.896  24.174  1.00  0.94           C  
ATOM   5494  H   THR A 361       8.133  -7.244  25.685  1.00  0.94           H  
ATOM   5495  HA  THR A 361      10.307  -6.644  23.826  1.00  0.94           H  
ATOM   5496  HB  THR A 361      10.151  -4.372  24.826  1.00  0.94           H  
ATOM   5497  HG1 THR A 361       8.209  -5.561  26.560  1.00  0.94           H  
ATOM   5498 1HG2 THR A 361       7.780  -3.900  24.375  1.00  0.94           H  
ATOM   5499 2HG2 THR A 361       8.445  -4.972  23.131  1.00  0.94           H  
ATOM   5500 3HG2 THR A 361       7.401  -5.639  24.402  1.00  0.94           H  
ATOM   5501  N   GLY A 362      11.105  -7.142  26.929  1.00  0.94           N  
ATOM   5502  CA  GLY A 362      12.191  -7.101  27.901  1.00  0.94           C  
ATOM   5503  C   GLY A 362      12.142  -5.837  28.779  1.00  0.94           C  
ATOM   5504  O   GLY A 362      12.932  -5.720  29.717  1.00  0.94           O  
ATOM   5505  H   GLY A 362      10.259  -7.647  27.203  1.00  0.94           H  
ATOM   5506 1HA  GLY A 362      12.124  -7.985  28.537  1.00  0.94           H  
ATOM   5507 2HA  GLY A 362      13.144  -7.155  27.384  1.00  0.94           H  
ATOM   5508  N   ASP A 363      11.227  -4.899  28.465  1.00  0.96           N  
ATOM   5509  CA  ASP A 363      11.052  -3.631  29.187  1.00  0.96           C  
ATOM   5510  C   ASP A 363      10.064  -3.728  30.331  1.00  0.96           C  
ATOM   5511  O   ASP A 363       8.930  -4.172  30.159  1.00  0.96           O  
ATOM   5512  CB  ASP A 363      10.636  -2.486  28.258  1.00  0.96           C  
ATOM   5513  CG  ASP A 363      11.761  -1.964  27.341  1.00  0.96           C  
ATOM   5514  OD1 ASP A 363      12.813  -1.618  27.835  1.00  0.96           O  
ATOM   5515  OD2 ASP A 363      11.568  -1.929  26.150  1.00  0.96           O  
ATOM   5516  H   ASP A 363      10.592  -5.067  27.685  1.00  0.96           H  
ATOM   5517  HA  ASP A 363      11.992  -3.344  29.613  1.00  0.96           H  
ATOM   5518 1HB  ASP A 363       9.817  -2.825  27.632  1.00  0.96           H  
ATOM   5519 2HB  ASP A 363      10.261  -1.661  28.860  1.00  0.96           H  
ATOM   5520  N   VAL A 364      10.505  -3.341  31.511  1.00  0.99           N  
ATOM   5521  CA  VAL A 364       9.662  -3.343  32.687  1.00  0.99           C  
ATOM   5522  C   VAL A 364       8.911  -2.017  32.741  1.00  0.99           C  
ATOM   5523  O   VAL A 364       9.504  -0.953  32.502  1.00  0.99           O  
ATOM   5524  CB  VAL A 364      10.482  -3.551  33.965  1.00  0.99           C  
ATOM   5525  CG1 VAL A 364       9.586  -3.473  35.154  1.00  0.99           C  
ATOM   5526  CG2 VAL A 364      11.174  -4.888  33.902  1.00  0.99           C  
ATOM   5527  H   VAL A 364      11.457  -3.005  31.609  1.00  0.99           H  
ATOM   5528  HA  VAL A 364       8.948  -4.156  32.603  1.00  0.99           H  
ATOM   5529  HB  VAL A 364      11.228  -2.755  34.052  1.00  0.99           H  
ATOM   5530 1HG1 VAL A 364      10.178  -3.611  36.029  1.00  0.99           H  
ATOM   5531 2HG1 VAL A 364       9.106  -2.510  35.188  1.00  0.99           H  
ATOM   5532 3HG1 VAL A 364       8.826  -4.255  35.092  1.00  0.99           H  
ATOM   5533 1HG2 VAL A 364      11.767  -5.043  34.805  1.00  0.99           H  
ATOM   5534 2HG2 VAL A 364      10.433  -5.677  33.812  1.00  0.99           H  
ATOM   5535 3HG2 VAL A 364      11.823  -4.897  33.031  1.00  0.99           H  
ATOM   5536  N   ALA A 365       7.607  -2.086  33.006  1.00  1.03           N  
ATOM   5537  CA  ALA A 365       6.758  -0.904  33.062  1.00  1.03           C  
ATOM   5538  C   ALA A 365       5.627  -1.033  34.084  1.00  1.03           C  
ATOM   5539  O   ALA A 365       5.276  -2.124  34.546  1.00  1.03           O  
ATOM   5540  CB  ALA A 365       6.156  -0.628  31.686  1.00  1.03           C  
ATOM   5541  H   ALA A 365       7.197  -3.003  33.159  1.00  1.03           H  
ATOM   5542  HA  ALA A 365       7.380  -0.067  33.363  1.00  1.03           H  
ATOM   5543 1HB  ALA A 365       5.544   0.273  31.724  1.00  1.03           H  
ATOM   5544 2HB  ALA A 365       6.951  -0.497  30.957  1.00  1.03           H  
ATOM   5545 3HB  ALA A 365       5.550  -1.456  31.394  1.00  1.03           H  
ATOM   5546  N   GLN A 366       5.077   0.119  34.453  1.00  1.08           N  
ATOM   5547  CA  GLN A 366       3.932   0.219  35.365  1.00  1.08           C  
ATOM   5548  C   GLN A 366       2.754   0.879  34.680  1.00  1.08           C  
ATOM   5549  O   GLN A 366       2.930   1.605  33.703  1.00  1.08           O  
ATOM   5550  CB  GLN A 366       4.298   1.026  36.604  1.00  1.08           C  
ATOM   5551  CG  GLN A 366       5.318   0.386  37.478  1.00  1.08           C  
ATOM   5552  CD  GLN A 366       5.789   1.325  38.561  1.00  1.08           C  
ATOM   5553  OE1 GLN A 366       6.174   2.457  38.227  1.00  1.08           O  
ATOM   5554  NE2 GLN A 366       5.749   0.897  39.821  1.00  1.08           N  
ATOM   5555  H   GLN A 366       5.477   0.968  34.055  1.00  1.08           H  
ATOM   5556  HA  GLN A 366       3.630  -0.784  35.667  1.00  1.08           H  
ATOM   5557 1HB  GLN A 366       4.673   2.004  36.304  1.00  1.08           H  
ATOM   5558 2HB  GLN A 366       3.399   1.184  37.205  1.00  1.08           H  
ATOM   5559 1HG  GLN A 366       4.866  -0.476  37.955  1.00  1.08           H  
ATOM   5560 2HG  GLN A 366       6.147   0.073  36.864  1.00  1.08           H  
ATOM   5561 1HE2 GLN A 366       6.044   1.493  40.568  1.00  1.08           H  
ATOM   5562 2HE2 GLN A 366       5.408  -0.023  40.025  1.00  1.08           H  
ATOM   5563  N   ARG A 367       1.545   0.654  35.192  1.00  1.14           N  
ATOM   5564  CA  ARG A 367       0.370   1.305  34.602  1.00  1.14           C  
ATOM   5565  C   ARG A 367      -0.477   2.035  35.649  1.00  1.14           C  
ATOM   5566  O   ARG A 367      -0.784   1.488  36.709  1.00  1.14           O  
ATOM   5567  CB  ARG A 367      -0.474   0.289  33.851  1.00  1.14           C  
ATOM   5568  CG  ARG A 367      -1.650   0.859  33.123  1.00  1.14           C  
ATOM   5569  CD  ARG A 367      -2.361  -0.175  32.327  1.00  1.14           C  
ATOM   5570  NE  ARG A 367      -3.038  -1.151  33.169  1.00  1.14           N  
ATOM   5571  CZ  ARG A 367      -3.723  -2.218  32.710  1.00  1.14           C  
ATOM   5572  NH1 ARG A 367      -3.819  -2.429  31.415  1.00  1.14           N  
ATOM   5573  NH2 ARG A 367      -4.303  -3.050  33.561  1.00  1.14           N  
ATOM   5574  H   ARG A 367       1.441   0.038  35.991  1.00  1.14           H  
ATOM   5575  HA  ARG A 367       0.713   2.041  33.881  1.00  1.14           H  
ATOM   5576 1HB  ARG A 367       0.126  -0.194  33.106  1.00  1.14           H  
ATOM   5577 2HB  ARG A 367      -0.835  -0.474  34.538  1.00  1.14           H  
ATOM   5578 1HG  ARG A 367      -2.352   1.285  33.838  1.00  1.14           H  
ATOM   5579 2HG  ARG A 367      -1.302   1.643  32.448  1.00  1.14           H  
ATOM   5580 1HD  ARG A 367      -3.099   0.302  31.691  1.00  1.14           H  
ATOM   5581 2HD  ARG A 367      -1.638  -0.704  31.704  1.00  1.14           H  
ATOM   5582  HE  ARG A 367      -2.988  -1.019  34.172  1.00  1.14           H  
ATOM   5583 1HH1 ARG A 367      -3.380  -1.790  30.764  1.00  1.14           H  
ATOM   5584 2HH1 ARG A 367      -4.334  -3.224  31.068  1.00  1.14           H  
ATOM   5585 1HH2 ARG A 367      -4.230  -2.886  34.556  1.00  1.14           H  
ATOM   5586 2HH2 ARG A 367      -4.817  -3.847  33.217  1.00  1.14           H  
ATOM   5587  N   GLY A 368      -0.831   3.284  35.350  1.00  1.18           N  
ATOM   5588  CA  GLY A 368      -1.617   4.107  36.255  1.00  1.18           C  
ATOM   5589  C   GLY A 368      -3.118   3.847  36.109  1.00  1.18           C  
ATOM   5590  O   GLY A 368      -3.538   3.102  35.221  1.00  1.18           O  
ATOM   5591  H   GLY A 368      -0.535   3.678  34.458  1.00  1.18           H  
ATOM   5592 1HA  GLY A 368      -1.299   3.915  37.279  1.00  1.18           H  
ATOM   5593 2HA  GLY A 368      -1.393   5.147  36.030  1.00  1.18           H  
ATOM   5594  N   PRO A 369      -3.957   4.527  36.910  1.00  1.21           N  
ATOM   5595  CA  PRO A 369      -5.405   4.386  36.963  1.00  1.21           C  
ATOM   5596  C   PRO A 369      -6.127   4.784  35.682  1.00  1.21           C  
ATOM   5597  O   PRO A 369      -7.258   4.362  35.449  1.00  1.21           O  
ATOM   5598  CB  PRO A 369      -5.785   5.318  38.120  1.00  1.21           C  
ATOM   5599  CG  PRO A 369      -4.653   6.319  38.210  1.00  1.21           C  
ATOM   5600  CD  PRO A 369      -3.416   5.548  37.832  1.00  1.21           C  
ATOM   5601  HA  PRO A 369      -5.646   3.343  37.219  1.00  1.21           H  
ATOM   5602 1HB  PRO A 369      -6.753   5.797  37.903  1.00  1.21           H  
ATOM   5603 2HB  PRO A 369      -5.917   4.738  39.044  1.00  1.21           H  
ATOM   5604 1HG  PRO A 369      -4.847   7.164  37.528  1.00  1.21           H  
ATOM   5605 2HG  PRO A 369      -4.598   6.739  39.226  1.00  1.21           H  
ATOM   5606 1HD  PRO A 369      -2.737   6.242  37.330  1.00  1.21           H  
ATOM   5607 2HD  PRO A 369      -2.961   5.074  38.715  1.00  1.21           H  
ATOM   5608  N   ASP A 370      -5.479   5.599  34.849  1.00  1.22           N  
ATOM   5609  CA  ASP A 370      -6.101   6.032  33.606  1.00  1.22           C  
ATOM   5610  C   ASP A 370      -5.522   5.308  32.394  1.00  1.22           C  
ATOM   5611  O   ASP A 370      -5.777   5.690  31.252  1.00  1.22           O  
ATOM   5612  CB  ASP A 370      -5.960   7.545  33.458  1.00  1.22           C  
ATOM   5613  CG  ASP A 370      -4.535   8.049  33.317  1.00  1.22           C  
ATOM   5614  OD1 ASP A 370      -3.604   7.262  33.208  1.00  1.22           O  
ATOM   5615  OD2 ASP A 370      -4.372   9.244  33.334  1.00  1.22           O  
ATOM   5616  H   ASP A 370      -4.558   5.929  35.081  1.00  1.22           H  
ATOM   5617  HA  ASP A 370      -7.165   5.800  33.655  1.00  1.22           H  
ATOM   5618 1HB  ASP A 370      -6.521   7.868  32.581  1.00  1.22           H  
ATOM   5619 2HB  ASP A 370      -6.411   8.033  34.325  1.00  1.22           H  
ATOM   5620  N   GLY A 371      -4.732   4.262  32.643  1.00  1.21           N  
ATOM   5621  CA  GLY A 371      -4.117   3.490  31.575  1.00  1.21           C  
ATOM   5622  C   GLY A 371      -2.716   3.965  31.158  1.00  1.21           C  
ATOM   5623  O   GLY A 371      -2.047   3.281  30.377  1.00  1.21           O  
ATOM   5624  H   GLY A 371      -4.540   3.981  33.604  1.00  1.21           H  
ATOM   5625 1HA  GLY A 371      -4.062   2.453  31.895  1.00  1.21           H  
ATOM   5626 2HA  GLY A 371      -4.773   3.508  30.706  1.00  1.21           H  
ATOM   5627  N   THR A 372      -2.270   5.127  31.648  1.00  1.18           N  
ATOM   5628  CA  THR A 372      -0.946   5.631  31.276  1.00  1.18           C  
ATOM   5629  C   THR A 372       0.163   4.667  31.732  1.00  1.18           C  
ATOM   5630  O   THR A 372       0.177   4.209  32.878  1.00  1.18           O  
ATOM   5631  CB  THR A 372      -0.709   7.045  31.848  1.00  1.18           C  
ATOM   5632  OG1 THR A 372      -1.741   7.916  31.406  1.00  1.18           O  
ATOM   5633  CG2 THR A 372       0.551   7.577  31.341  1.00  1.18           C  
ATOM   5634  H   THR A 372      -2.858   5.700  32.271  1.00  1.18           H  
ATOM   5635  HA  THR A 372      -0.894   5.697  30.190  1.00  1.18           H  
ATOM   5636  HB  THR A 372      -0.694   7.016  32.936  1.00  1.18           H  
ATOM   5637  HG1 THR A 372      -2.494   7.830  32.032  1.00  1.18           H  
ATOM   5638 1HG2 THR A 372       0.711   8.569  31.705  1.00  1.18           H  
ATOM   5639 2HG2 THR A 372       1.375   6.942  31.652  1.00  1.18           H  
ATOM   5640 3HG2 THR A 372       0.484   7.607  30.279  1.00  1.18           H  
ATOM   5641  N   LEU A 373       1.083   4.353  30.827  1.00  1.14           N  
ATOM   5642  CA  LEU A 373       2.203   3.451  31.064  1.00  1.14           C  
ATOM   5643  C   LEU A 373       3.484   4.195  31.402  1.00  1.14           C  
ATOM   5644  O   LEU A 373       3.794   5.207  30.786  1.00  1.14           O  
ATOM   5645  CB  LEU A 373       2.481   2.688  29.773  1.00  1.14           C  
ATOM   5646  CG  LEU A 373       1.367   1.850  29.223  1.00  1.14           C  
ATOM   5647  CD1 LEU A 373       1.738   1.448  27.828  1.00  1.14           C  
ATOM   5648  CD2 LEU A 373       1.178   0.610  30.104  1.00  1.14           C  
ATOM   5649  H   LEU A 373       1.000   4.758  29.907  1.00  1.14           H  
ATOM   5650  HA  LEU A 373       1.943   2.775  31.869  1.00  1.14           H  
ATOM   5651 1HB  LEU A 373       2.724   3.413  29.015  1.00  1.14           H  
ATOM   5652 2HB  LEU A 373       3.346   2.044  29.930  1.00  1.14           H  
ATOM   5653  HG  LEU A 373       0.438   2.433  29.192  1.00  1.14           H  
ATOM   5654 1HD1 LEU A 373       0.937   0.853  27.414  1.00  1.14           H  
ATOM   5655 2HD1 LEU A 373       1.872   2.343  27.220  1.00  1.14           H  
ATOM   5656 3HD1 LEU A 373       2.665   0.879  27.843  1.00  1.14           H  
ATOM   5657 1HD2 LEU A 373       0.375  -0.010  29.703  1.00  1.14           H  
ATOM   5658 2HD2 LEU A 373       2.104   0.035  30.128  1.00  1.14           H  
ATOM   5659 3HD2 LEU A 373       0.926   0.930  31.111  1.00  1.14           H  
ATOM   5660  N   ARG A 374       4.287   3.661  32.298  1.00  1.12           N  
ATOM   5661  CA  ARG A 374       5.599   4.258  32.527  1.00  1.12           C  
ATOM   5662  C   ARG A 374       6.657   3.201  32.374  1.00  1.12           C  
ATOM   5663  O   ARG A 374       6.623   2.180  33.059  1.00  1.12           O  
ATOM   5664  CB  ARG A 374       5.726   4.915  33.903  1.00  1.12           C  
ATOM   5665  CG  ARG A 374       7.106   5.577  34.135  1.00  1.12           C  
ATOM   5666  CD  ARG A 374       7.237   6.318  35.441  1.00  1.12           C  
ATOM   5667  NE  ARG A 374       7.180   5.432  36.617  1.00  1.12           N  
ATOM   5668  CZ  ARG A 374       7.539   5.797  37.871  1.00  1.12           C  
ATOM   5669  NH1 ARG A 374       8.014   7.004  38.101  1.00  1.12           N  
ATOM   5670  NH2 ARG A 374       7.418   4.939  38.874  1.00  1.12           N  
ATOM   5671  H   ARG A 374       3.976   2.842  32.817  1.00  1.12           H  
ATOM   5672  HA  ARG A 374       5.780   5.024  31.774  1.00  1.12           H  
ATOM   5673 1HB  ARG A 374       4.959   5.687  34.015  1.00  1.12           H  
ATOM   5674 2HB  ARG A 374       5.570   4.172  34.686  1.00  1.12           H  
ATOM   5675 1HG  ARG A 374       7.878   4.805  34.116  1.00  1.12           H  
ATOM   5676 2HG  ARG A 374       7.296   6.286  33.328  1.00  1.12           H  
ATOM   5677 1HD  ARG A 374       8.192   6.842  35.455  1.00  1.12           H  
ATOM   5678 2HD  ARG A 374       6.427   7.051  35.522  1.00  1.12           H  
ATOM   5679  HE  ARG A 374       6.818   4.489  36.488  1.00  1.12           H  
ATOM   5680 1HH1 ARG A 374       8.117   7.665  37.341  1.00  1.12           H  
ATOM   5681 2HH1 ARG A 374       8.282   7.272  39.037  1.00  1.12           H  
ATOM   5682 1HH2 ARG A 374       7.035   3.997  38.705  1.00  1.12           H  
ATOM   5683 2HH2 ARG A 374       7.686   5.208  39.805  1.00  1.12           H  
ATOM   5684  N   VAL A 375       7.596   3.428  31.467  1.00  1.12           N  
ATOM   5685  CA  VAL A 375       8.644   2.446  31.269  1.00  1.12           C  
ATOM   5686  C   VAL A 375       9.714   2.716  32.297  1.00  1.12           C  
ATOM   5687  O   VAL A 375      10.157   3.854  32.457  1.00  1.12           O  
ATOM   5688  CB  VAL A 375       9.223   2.495  29.840  1.00  1.12           C  
ATOM   5689  CG1 VAL A 375      10.359   1.484  29.711  1.00  1.12           C  
ATOM   5690  CG2 VAL A 375       8.114   2.199  28.845  1.00  1.12           C  
ATOM   5691  H   VAL A 375       7.588   4.277  30.919  1.00  1.12           H  
ATOM   5692  HA  VAL A 375       8.245   1.449  31.442  1.00  1.12           H  
ATOM   5693  HB  VAL A 375       9.632   3.484  29.647  1.00  1.12           H  
ATOM   5694 1HG1 VAL A 375      10.773   1.518  28.702  1.00  1.12           H  
ATOM   5695 2HG1 VAL A 375      11.140   1.724  30.425  1.00  1.12           H  
ATOM   5696 3HG1 VAL A 375       9.977   0.482  29.913  1.00  1.12           H  
ATOM   5697 1HG2 VAL A 375       8.506   2.241  27.827  1.00  1.12           H  
ATOM   5698 2HG2 VAL A 375       7.702   1.208  29.035  1.00  1.12           H  
ATOM   5699 3HG2 VAL A 375       7.349   2.943  28.970  1.00  1.12           H  
ATOM   5700  N   LEU A 376      10.084   1.687  33.029  1.00  1.13           N  
ATOM   5701  CA  LEU A 376      11.071   1.828  34.069  1.00  1.13           C  
ATOM   5702  C   LEU A 376      12.457   1.470  33.547  1.00  1.13           C  
ATOM   5703  O   LEU A 376      13.468   2.019  33.998  1.00  1.13           O  
ATOM   5704  CB  LEU A 376      10.686   0.945  35.236  1.00  1.13           C  
ATOM   5705  CG  LEU A 376       9.368   1.221  35.853  1.00  1.13           C  
ATOM   5706  CD1 LEU A 376       9.177   0.245  36.962  1.00  1.13           C  
ATOM   5707  CD2 LEU A 376       9.325   2.629  36.339  1.00  1.13           C  
ATOM   5708  H   LEU A 376       9.674   0.779  32.852  1.00  1.13           H  
ATOM   5709  HA  LEU A 376      11.074   2.860  34.393  1.00  1.13           H  
ATOM   5710 1HB  LEU A 376      10.715  -0.102  34.921  1.00  1.13           H  
ATOM   5711 2HB  LEU A 376      11.372   1.094  35.990  1.00  1.13           H  
ATOM   5712  HG  LEU A 376       8.572   1.072  35.121  1.00  1.13           H  
ATOM   5713 1HD1 LEU A 376       8.239   0.417  37.432  1.00  1.13           H  
ATOM   5714 2HD1 LEU A 376       9.207  -0.758  36.573  1.00  1.13           H  
ATOM   5715 3HD1 LEU A 376       9.971   0.373  37.697  1.00  1.13           H  
ATOM   5716 1HD2 LEU A 376       8.360   2.814  36.795  1.00  1.13           H  
ATOM   5717 2HD2 LEU A 376      10.103   2.768  37.068  1.00  1.13           H  
ATOM   5718 3HD2 LEU A 376       9.474   3.316  35.504  1.00  1.13           H  
ATOM   5719  N   GLY A 377      12.492   0.540  32.580  1.00  1.17           N  
ATOM   5720  CA  GLY A 377      13.752   0.102  31.958  1.00  1.17           C  
ATOM   5721  C   GLY A 377      13.802  -1.395  31.687  1.00  1.17           C  
ATOM   5722  O   GLY A 377      12.922  -2.136  32.110  1.00  1.17           O  
ATOM   5723  H   GLY A 377      11.609   0.114  32.299  1.00  1.17           H  
ATOM   5724 1HA  GLY A 377      13.890   0.636  31.019  1.00  1.17           H  
ATOM   5725 2HA  GLY A 377      14.581   0.380  32.586  1.00  1.17           H  
ATOM   5726  N   ARG A 378      14.824  -1.863  30.972  1.00  1.23           N  
ATOM   5727  CA  ARG A 378      14.866  -3.291  30.662  1.00  1.23           C  
ATOM   5728  C   ARG A 378      15.073  -4.089  31.914  1.00  1.23           C  
ATOM   5729  O   ARG A 378      15.834  -3.686  32.781  1.00  1.23           O  
ATOM   5730  CB  ARG A 378      15.900  -3.638  29.613  1.00  1.23           C  
ATOM   5731  CG  ARG A 378      15.565  -3.099  28.266  1.00  1.23           C  
ATOM   5732  CD  ARG A 378      16.559  -3.435  27.232  1.00  1.23           C  
ATOM   5733  NE  ARG A 378      16.647  -4.872  27.023  1.00  1.23           N  
ATOM   5734  CZ  ARG A 378      15.732  -5.574  26.341  1.00  1.23           C  
ATOM   5735  NH1 ARG A 378      14.672  -4.951  25.885  1.00  1.23           N  
ATOM   5736  NH2 ARG A 378      15.889  -6.872  26.152  1.00  1.23           N  
ATOM   5737  H   ARG A 378      15.586  -1.249  30.665  1.00  1.23           H  
ATOM   5738  HA  ARG A 378      13.923  -3.575  30.247  1.00  1.23           H  
ATOM   5739 1HB  ARG A 378      16.864  -3.240  29.875  1.00  1.23           H  
ATOM   5740 2HB  ARG A 378      15.995  -4.721  29.535  1.00  1.23           H  
ATOM   5741 1HG  ARG A 378      14.600  -3.506  27.953  1.00  1.23           H  
ATOM   5742 2HG  ARG A 378      15.487  -2.012  28.329  1.00  1.23           H  
ATOM   5743 1HD  ARG A 378      16.275  -2.965  26.290  1.00  1.23           H  
ATOM   5744 2HD  ARG A 378      17.539  -3.071  27.542  1.00  1.23           H  
ATOM   5745  HE  ARG A 378      17.456  -5.367  27.383  1.00  1.23           H  
ATOM   5746 1HH1 ARG A 378      14.560  -3.958  26.049  1.00  1.23           H  
ATOM   5747 2HH1 ARG A 378      13.927  -5.459  25.409  1.00  1.23           H  
ATOM   5748 1HH2 ARG A 378      16.728  -7.338  26.510  1.00  1.23           H  
ATOM   5749 2HH2 ARG A 378      15.194  -7.398  25.641  1.00  1.23           H  
ATOM   5750  N   VAL A 379      14.472  -5.259  31.997  1.00  1.30           N  
ATOM   5751  CA  VAL A 379      14.621  -6.068  33.201  1.00  1.30           C  
ATOM   5752  C   VAL A 379      16.083  -6.380  33.536  1.00  1.30           C  
ATOM   5753  O   VAL A 379      16.458  -6.434  34.712  1.00  1.30           O  
ATOM   5754  CB  VAL A 379      13.794  -7.366  33.073  1.00  1.30           C  
ATOM   5755  CG1 VAL A 379      14.366  -8.292  32.013  1.00  1.30           C  
ATOM   5756  CG2 VAL A 379      13.769  -8.045  34.419  1.00  1.30           C  
ATOM   5757  H   VAL A 379      13.870  -5.555  31.234  1.00  1.30           H  
ATOM   5758  HA  VAL A 379      14.194  -5.509  34.029  1.00  1.30           H  
ATOM   5759  HB  VAL A 379      12.781  -7.114  32.764  1.00  1.30           H  
ATOM   5760 1HG1 VAL A 379      13.746  -9.187  31.944  1.00  1.30           H  
ATOM   5761 2HG1 VAL A 379      14.369  -7.779  31.047  1.00  1.30           H  
ATOM   5762 3HG1 VAL A 379      15.375  -8.584  32.275  1.00  1.30           H  
ATOM   5763 1HG2 VAL A 379      13.175  -8.954  34.357  1.00  1.30           H  
ATOM   5764 2HG2 VAL A 379      14.787  -8.296  34.716  1.00  1.30           H  
ATOM   5765 3HG2 VAL A 379      13.331  -7.371  35.157  1.00  1.30           H  
ATOM   5766  N   THR A 380      16.930  -6.446  32.507  1.00  1.40           N  
ATOM   5767  CA  THR A 380      18.346  -6.769  32.629  1.00  1.40           C  
ATOM   5768  C   THR A 380      19.189  -5.649  33.249  1.00  1.40           C  
ATOM   5769  O   THR A 380      20.367  -5.857  33.549  1.00  1.40           O  
ATOM   5770  CB  THR A 380      18.915  -7.118  31.245  1.00  1.40           C  
ATOM   5771  OG1 THR A 380      18.799  -5.983  30.375  1.00  1.40           O  
ATOM   5772  CG2 THR A 380      18.123  -8.263  30.651  1.00  1.40           C  
ATOM   5773  H   THR A 380      16.543  -6.325  31.584  1.00  1.40           H  
ATOM   5774  HA  THR A 380      18.436  -7.646  33.270  1.00  1.40           H  
ATOM   5775  HB  THR A 380      19.964  -7.401  31.337  1.00  1.40           H  
ATOM   5776  HG1 THR A 380      19.356  -5.269  30.710  1.00  1.40           H  
ATOM   5777 1HG2 THR A 380      18.522  -8.511  29.670  1.00  1.40           H  
ATOM   5778 2HG2 THR A 380      18.196  -9.133  31.303  1.00  1.40           H  
ATOM   5779 3HG2 THR A 380      17.081  -7.967  30.552  1.00  1.40           H  
ATOM   5780  N   GLU A 381      18.599  -4.465  33.402  1.00  1.54           N  
ATOM   5781  CA  GLU A 381      19.258  -3.309  33.991  1.00  1.54           C  
ATOM   5782  C   GLU A 381      18.504  -2.788  35.218  1.00  1.54           C  
ATOM   5783  O   GLU A 381      18.782  -1.679  35.685  1.00  1.54           O  
ATOM   5784  CB  GLU A 381      19.436  -2.201  32.941  1.00  1.54           C  
ATOM   5785  CG  GLU A 381      18.158  -1.818  32.234  1.00  1.54           C  
ATOM   5786  CD  GLU A 381      18.283  -0.748  31.145  1.00  1.54           C  
ATOM   5787  OE1 GLU A 381      19.354  -0.222  30.964  1.00  1.54           O  
ATOM   5788  OE2 GLU A 381      17.277  -0.435  30.519  1.00  1.54           O  
ATOM   5789  H   GLU A 381      17.625  -4.355  33.125  1.00  1.54           H  
ATOM   5790  HA  GLU A 381      20.248  -3.614  34.324  1.00  1.54           H  
ATOM   5791 1HB  GLU A 381      19.840  -1.306  33.421  1.00  1.54           H  
ATOM   5792 2HB  GLU A 381      20.155  -2.525  32.189  1.00  1.54           H  
ATOM   5793 1HG  GLU A 381      17.825  -2.719  31.773  1.00  1.54           H  
ATOM   5794 2HG  GLU A 381      17.411  -1.529  32.969  1.00  1.54           H  
ATOM   5795  N   THR A 382      17.514  -3.546  35.711  1.00  1.75           N  
ATOM   5796  CA  THR A 382      16.774  -3.088  36.879  1.00  1.75           C  
ATOM   5797  C   THR A 382      17.503  -3.464  38.157  1.00  1.75           C  
ATOM   5798  O   THR A 382      18.464  -4.232  38.119  1.00  1.75           O  
ATOM   5799  CB  THR A 382      15.328  -3.601  36.897  1.00  1.75           C  
ATOM   5800  OG1 THR A 382      15.307  -5.044  36.975  1.00  1.75           O  
ATOM   5801  CG2 THR A 382      14.599  -3.134  35.677  1.00  1.75           C  
ATOM   5802  H   THR A 382      17.289  -4.455  35.301  1.00  1.75           H  
ATOM   5803  HA  THR A 382      16.731  -2.009  36.840  1.00  1.75           H  
ATOM   5804  HB  THR A 382      14.844  -3.198  37.748  1.00  1.75           H  
ATOM   5805  HG1 THR A 382      15.827  -5.433  36.234  1.00  1.75           H  
ATOM   5806 1HG2 THR A 382      13.577  -3.475  35.674  1.00  1.75           H  
ATOM   5807 2HG2 THR A 382      14.619  -2.055  35.621  1.00  1.75           H  
ATOM   5808 3HG2 THR A 382      15.091  -3.528  34.869  1.00  1.75           H  
ATOM   5809  N   LEU A 383      17.064  -2.920  39.289  1.00  2.02           N  
ATOM   5810  CA  LEU A 383      17.720  -3.202  40.561  1.00  2.02           C  
ATOM   5811  C   LEU A 383      16.696  -3.386  41.688  1.00  2.02           C  
ATOM   5812  O   LEU A 383      15.783  -2.583  41.845  1.00  2.02           O  
ATOM   5813  CB  LEU A 383      18.694  -2.050  40.821  1.00  2.02           C  
ATOM   5814  CG  LEU A 383      19.586  -2.161  41.978  1.00  2.02           C  
ATOM   5815  CD1 LEU A 383      20.847  -1.476  41.657  1.00  2.02           C  
ATOM   5816  CD2 LEU A 383      18.936  -1.526  43.171  1.00  2.02           C  
ATOM   5817  H   LEU A 383      16.272  -2.298  39.268  1.00  2.02           H  
ATOM   5818  HA  LEU A 383      18.290  -4.126  40.463  1.00  2.02           H  
ATOM   5819 1HB  LEU A 383      19.309  -1.905  39.939  1.00  2.02           H  
ATOM   5820 2HB  LEU A 383      18.110  -1.146  40.964  1.00  2.02           H  
ATOM   5821  HG  LEU A 383      19.792  -3.164  42.166  1.00  2.02           H  
ATOM   5822 1HD1 LEU A 383      21.535  -1.529  42.497  1.00  2.02           H  
ATOM   5823 2HD1 LEU A 383      21.297  -1.935  40.791  1.00  2.02           H  
ATOM   5824 3HD1 LEU A 383      20.592  -0.462  41.437  1.00  2.02           H  
ATOM   5825 1HD2 LEU A 383      19.590  -1.610  44.027  1.00  2.02           H  
ATOM   5826 2HD2 LEU A 383      18.755  -0.482  42.955  1.00  2.02           H  
ATOM   5827 3HD2 LEU A 383      17.998  -2.016  43.385  1.00  2.02           H  
ATOM   5828  N   ALA A 384      16.808  -4.471  42.460  1.00  2.35           N  
ATOM   5829  CA  ALA A 384      15.808  -4.743  43.504  1.00  2.35           C  
ATOM   5830  C   ALA A 384      16.278  -4.364  44.902  1.00  2.35           C  
ATOM   5831  O   ALA A 384      15.483  -4.297  45.849  1.00  2.35           O  
ATOM   5832  CB  ALA A 384      15.442  -6.211  43.483  1.00  2.35           C  
ATOM   5833  H   ALA A 384      17.610  -5.096  42.360  1.00  2.35           H  
ATOM   5834  HA  ALA A 384      14.918  -4.152  43.283  1.00  2.35           H  
ATOM   5835 1HB  ALA A 384      14.675  -6.401  44.231  1.00  2.35           H  
ATOM   5836 2HB  ALA A 384      15.067  -6.480  42.496  1.00  2.35           H  
ATOM   5837 3HB  ALA A 384      16.332  -6.805  43.712  1.00  2.35           H  
ATOM   5838  N   ALA A 385      17.567  -4.111  45.022  1.00  2.69           N  
ATOM   5839  CA  ALA A 385      18.232  -3.875  46.281  1.00  2.69           C  
ATOM   5840  C   ALA A 385      17.976  -5.084  47.178  1.00  2.69           C  
ATOM   5841  O   ALA A 385      18.031  -6.214  46.702  1.00  2.69           O  
ATOM   5842  CB  ALA A 385      17.758  -2.565  46.910  1.00  2.69           C  
ATOM   5843  H   ALA A 385      18.164  -4.183  44.204  1.00  2.69           H  
ATOM   5844  HA  ALA A 385      19.287  -3.811  46.089  1.00  2.69           H  
ATOM   5845 1HB  ALA A 385      18.299  -2.399  47.842  1.00  2.69           H  
ATOM   5846 2HB  ALA A 385      17.971  -1.744  46.226  1.00  2.69           H  
ATOM   5847 3HB  ALA A 385      16.692  -2.593  47.111  1.00  2.69           H  
ATOM   5848  N   ALA A 386      17.675  -4.890  48.458  1.00  2.94           N  
ATOM   5849  CA  ALA A 386      17.455  -6.063  49.303  1.00  2.94           C  
ATOM   5850  C   ALA A 386      16.057  -6.649  49.106  1.00  2.94           C  
ATOM   5851  O   ALA A 386      15.866  -7.866  49.102  1.00  2.94           O  
ATOM   5852  CB  ALA A 386      17.649  -5.695  50.761  1.00  2.94           C  
ATOM   5853  H   ALA A 386      17.647  -3.962  48.845  1.00  2.94           H  
ATOM   5854  HA  ALA A 386      18.184  -6.825  49.024  1.00  2.94           H  
ATOM   5855 1HB  ALA A 386      17.508  -6.583  51.376  1.00  2.94           H  
ATOM   5856 2HB  ALA A 386      18.657  -5.306  50.903  1.00  2.94           H  
ATOM   5857 3HB  ALA A 386      16.922  -4.938  51.045  1.00  2.94           H  
ATOM   5858  N   GLY A 387      15.080  -5.759  48.999  1.00  3.02           N  
ATOM   5859  CA  GLY A 387      13.675  -6.105  48.859  1.00  3.02           C  
ATOM   5860  C   GLY A 387      12.878  -4.834  48.591  1.00  3.02           C  
ATOM   5861  O   GLY A 387      11.725  -4.717  49.014  1.00  3.02           O  
ATOM   5862  H   GLY A 387      15.325  -4.784  49.009  1.00  3.02           H  
ATOM   5863 1HA  GLY A 387      13.549  -6.811  48.037  1.00  3.02           H  
ATOM   5864 2HA  GLY A 387      13.320  -6.585  49.769  1.00  3.02           H  
ATOM   5865  N   GLY A 388      13.539  -3.837  48.007  1.00  2.92           N  
ATOM   5866  CA  GLY A 388      12.954  -2.515  47.846  1.00  2.92           C  
ATOM   5867  C   GLY A 388      12.193  -2.379  46.537  1.00  2.92           C  
ATOM   5868  O   GLY A 388      12.005  -3.379  45.828  1.00  2.92           O  
ATOM   5869  H   GLY A 388      14.453  -4.019  47.591  1.00  2.92           H  
ATOM   5870 1HA  GLY A 388      12.295  -2.320  48.690  1.00  2.92           H  
ATOM   5871 2HA  GLY A 388      13.759  -1.781  47.879  1.00  2.92           H  
ATOM   5872  N   PRO A 389      11.740  -1.154  46.209  1.00  2.68           N  
ATOM   5873  CA  PRO A 389      11.034  -0.766  45.008  1.00  2.68           C  
ATOM   5874  C   PRO A 389      11.938  -1.131  43.877  1.00  2.68           C  
ATOM   5875  O   PRO A 389      13.147  -1.204  44.080  1.00  2.68           O  
ATOM   5876  CB  PRO A 389      10.868   0.747  45.150  1.00  2.68           C  
ATOM   5877  CG  PRO A 389      10.981   1.004  46.629  1.00  2.68           C  
ATOM   5878  CD  PRO A 389      11.986  -0.015  47.123  1.00  2.68           C  
ATOM   5879  HA  PRO A 389      10.065  -1.300  44.949  1.00  2.68           H  
ATOM   5880 1HB  PRO A 389      11.651   1.255  44.567  1.00  2.68           H  
ATOM   5881 2HB  PRO A 389       9.906   1.064  44.729  1.00  2.68           H  
ATOM   5882 1HG  PRO A 389      11.305   2.041  46.810  1.00  2.68           H  
ATOM   5883 2HG  PRO A 389       9.993   0.892  47.104  1.00  2.68           H  
ATOM   5884 1HD  PRO A 389      13.014   0.368  46.999  1.00  2.68           H  
ATOM   5885 2HD  PRO A 389      11.750  -0.256  48.163  1.00  2.68           H  
ATOM   5886  N   LEU A 390      11.420  -1.386  42.699  1.00  2.40           N  
ATOM   5887  CA  LEU A 390      12.378  -1.736  41.674  1.00  2.40           C  
ATOM   5888  C   LEU A 390      13.082  -0.450  41.234  1.00  2.40           C  
ATOM   5889  O   LEU A 390      12.486   0.414  40.591  1.00  2.40           O  
ATOM   5890  CB  LEU A 390      11.666  -2.366  40.485  1.00  2.40           C  
ATOM   5891  CG  LEU A 390      12.555  -2.895  39.437  1.00  2.40           C  
ATOM   5892  CD1 LEU A 390      13.323  -4.072  40.038  1.00  2.40           C  
ATOM   5893  CD2 LEU A 390      11.747  -3.295  38.273  1.00  2.40           C  
ATOM   5894  H   LEU A 390      10.427  -1.332  42.517  1.00  2.40           H  
ATOM   5895  HA  LEU A 390      13.116  -2.428  42.082  1.00  2.40           H  
ATOM   5896 1HB  LEU A 390      11.047  -3.186  40.841  1.00  2.40           H  
ATOM   5897 2HB  LEU A 390      11.026  -1.615  40.032  1.00  2.40           H  
ATOM   5898  HG  LEU A 390      13.277  -2.137  39.148  1.00  2.40           H  
ATOM   5899 1HD1 LEU A 390      14.003  -4.506  39.322  1.00  2.40           H  
ATOM   5900 2HD1 LEU A 390      13.877  -3.731  40.894  1.00  2.40           H  
ATOM   5901 3HD1 LEU A 390      12.613  -4.833  40.352  1.00  2.40           H  
ATOM   5902 1HD2 LEU A 390      12.374  -3.706  37.513  1.00  2.40           H  
ATOM   5903 2HD2 LEU A 390      11.046  -4.045  38.594  1.00  2.40           H  
ATOM   5904 3HD2 LEU A 390      11.215  -2.428  37.881  1.00  2.40           H  
ATOM   5905  N   LEU A 391      14.364  -0.321  41.543  1.00  2.12           N  
ATOM   5906  CA  LEU A 391      15.102   0.911  41.270  1.00  2.12           C  
ATOM   5907  C   LEU A 391      15.767   0.844  39.907  1.00  2.12           C  
ATOM   5908  O   LEU A 391      16.986   0.877  39.745  1.00  2.12           O  
ATOM   5909  CB  LEU A 391      16.072   1.181  42.406  1.00  2.12           C  
ATOM   5910  CG  LEU A 391      15.364   1.286  43.774  1.00  2.12           C  
ATOM   5911  CD1 LEU A 391      16.331   1.525  44.856  1.00  2.12           C  
ATOM   5912  CD2 LEU A 391      14.334   2.394  43.715  1.00  2.12           C  
ATOM   5913  H   LEU A 391      14.831  -1.090  42.008  1.00  2.12           H  
ATOM   5914  HA  LEU A 391      14.390   1.735  41.249  1.00  2.12           H  
ATOM   5915 1HB  LEU A 391      16.767   0.367  42.451  1.00  2.12           H  
ATOM   5916 2HB  LEU A 391      16.608   2.108  42.209  1.00  2.12           H  
ATOM   5917  HG  LEU A 391      14.888   0.354  43.989  1.00  2.12           H  
ATOM   5918 1HD1 LEU A 391      15.806   1.576  45.811  1.00  2.12           H  
ATOM   5919 2HD1 LEU A 391      17.061   0.717  44.886  1.00  2.12           H  
ATOM   5920 3HD1 LEU A 391      16.814   2.466  44.667  1.00  2.12           H  
ATOM   5921 1HD2 LEU A 391      13.820   2.463  44.675  1.00  2.12           H  
ATOM   5922 2HD2 LEU A 391      14.829   3.340  43.499  1.00  2.12           H  
ATOM   5923 3HD2 LEU A 391      13.611   2.177  42.930  1.00  2.12           H  
ATOM   5924  N   ALA A 392      14.881   0.760  38.946  1.00  1.88           N  
ATOM   5925  CA  ALA A 392      15.075   0.669  37.517  1.00  1.88           C  
ATOM   5926  C   ALA A 392      15.654   1.980  36.984  1.00  1.88           C  
ATOM   5927  O   ALA A 392      15.590   2.972  37.706  1.00  1.88           O  
ATOM   5928  CB  ALA A 392      13.724   0.376  36.921  1.00  1.88           C  
ATOM   5929  H   ALA A 392      13.917   0.752  39.291  1.00  1.88           H  
ATOM   5930  HA  ALA A 392      15.770  -0.128  37.316  1.00  1.88           H  
ATOM   5931 1HB  ALA A 392      13.743   0.282  35.866  1.00  1.88           H  
ATOM   5932 2HB  ALA A 392      13.334  -0.545  37.339  1.00  1.88           H  
ATOM   5933 3HB  ALA A 392      13.091   1.203  37.205  1.00  1.88           H  
ATOM   5934  N   PRO A 393      16.200   2.035  35.741  1.00  1.68           N  
ATOM   5935  CA  PRO A 393      16.719   3.227  35.053  1.00  1.68           C  
ATOM   5936  C   PRO A 393      15.861   4.478  35.214  1.00  1.68           C  
ATOM   5937  O   PRO A 393      16.382   5.580  35.105  1.00  1.68           O  
ATOM   5938  CB  PRO A 393      16.800   2.759  33.616  1.00  1.68           C  
ATOM   5939  CG  PRO A 393      17.109   1.291  33.743  1.00  1.68           C  
ATOM   5940  CD  PRO A 393      16.373   0.802  34.958  1.00  1.68           C  
ATOM   5941  HA  PRO A 393      17.733   3.428  35.422  1.00  1.68           H  
ATOM   5942 1HB  PRO A 393      15.850   2.957  33.100  1.00  1.68           H  
ATOM   5943 2HB  PRO A 393      17.578   3.325  33.089  1.00  1.68           H  
ATOM   5944 1HG  PRO A 393      16.781   0.796  32.834  1.00  1.68           H  
ATOM   5945 2HG  PRO A 393      18.191   1.119  33.815  1.00  1.68           H  
ATOM   5946 1HD  PRO A 393      15.449   0.366  34.645  1.00  1.68           H  
ATOM   5947 2HD  PRO A 393      17.013   0.086  35.482  1.00  1.68           H  
ATOM   5948  N   VAL A 394      14.575   4.362  35.553  1.00  1.51           N  
ATOM   5949  CA  VAL A 394      13.765   5.558  35.803  1.00  1.51           C  
ATOM   5950  C   VAL A 394      14.461   6.413  36.900  1.00  1.51           C  
ATOM   5951  O   VAL A 394      14.270   7.626  36.972  1.00  1.51           O  
ATOM   5952  CB  VAL A 394      12.353   5.187  36.267  1.00  1.51           C  
ATOM   5953  CG1 VAL A 394      12.393   4.601  37.679  1.00  1.51           C  
ATOM   5954  CG2 VAL A 394      11.457   6.410  36.226  1.00  1.51           C  
ATOM   5955  H   VAL A 394      14.130   3.446  35.555  1.00  1.51           H  
ATOM   5956  HA  VAL A 394      13.695   6.139  34.883  1.00  1.51           H  
ATOM   5957  HB  VAL A 394      11.965   4.435  35.616  1.00  1.51           H  
ATOM   5958 1HG1 VAL A 394      11.397   4.330  37.992  1.00  1.51           H  
ATOM   5959 2HG1 VAL A 394      13.031   3.717  37.691  1.00  1.51           H  
ATOM   5960 3HG1 VAL A 394      12.781   5.336  38.376  1.00  1.51           H  
ATOM   5961 1HG2 VAL A 394      10.458   6.129  36.541  1.00  1.51           H  
ATOM   5962 2HG2 VAL A 394      11.849   7.179  36.898  1.00  1.51           H  
ATOM   5963 3HG2 VAL A 394      11.422   6.805  35.208  1.00  1.51           H  
ATOM   5964  N   LEU A 395      15.307   5.772  37.725  1.00  1.36           N  
ATOM   5965  CA  LEU A 395      16.115   6.408  38.756  1.00  1.36           C  
ATOM   5966  C   LEU A 395      16.853   7.600  38.142  1.00  1.36           C  
ATOM   5967  O   LEU A 395      17.020   8.625  38.791  1.00  1.36           O  
ATOM   5968  CB  LEU A 395      17.153   5.401  39.291  1.00  1.36           C  
ATOM   5969  CG  LEU A 395      18.098   5.880  40.411  1.00  1.36           C  
ATOM   5970  CD1 LEU A 395      17.305   6.199  41.670  1.00  1.36           C  
ATOM   5971  CD2 LEU A 395      19.170   4.807  40.660  1.00  1.36           C  
ATOM   5972  H   LEU A 395      15.401   4.767  37.613  1.00  1.36           H  
ATOM   5973  HA  LEU A 395      15.467   6.752  39.559  1.00  1.36           H  
ATOM   5974 1HB  LEU A 395      16.624   4.519  39.653  1.00  1.36           H  
ATOM   5975 2HB  LEU A 395      17.777   5.091  38.447  1.00  1.36           H  
ATOM   5976  HG  LEU A 395      18.570   6.782  40.094  1.00  1.36           H  
ATOM   5977 1HD1 LEU A 395      17.979   6.559  42.447  1.00  1.36           H  
ATOM   5978 2HD1 LEU A 395      16.568   6.973  41.443  1.00  1.36           H  
ATOM   5979 3HD1 LEU A 395      16.793   5.300  42.021  1.00  1.36           H  
ATOM   5980 1HD2 LEU A 395      19.856   5.144  41.429  1.00  1.36           H  
ATOM   5981 2HD2 LEU A 395      18.688   3.880  40.976  1.00  1.36           H  
ATOM   5982 3HD2 LEU A 395      19.721   4.628  39.738  1.00  1.36           H  
ATOM   5983  N   ASP A 396      17.317   7.452  36.896  1.00  1.25           N  
ATOM   5984  CA  ASP A 396      18.062   8.463  36.159  1.00  1.25           C  
ATOM   5985  C   ASP A 396      17.246   9.737  36.002  1.00  1.25           C  
ATOM   5986  O   ASP A 396      17.801  10.837  35.943  1.00  1.25           O  
ATOM   5987  CB  ASP A 396      18.429   7.913  34.786  1.00  1.25           C  
ATOM   5988  CG  ASP A 396      19.446   6.872  34.905  1.00  1.25           C  
ATOM   5989  OD1 ASP A 396      20.020   6.806  35.955  1.00  1.25           O  
ATOM   5990  OD2 ASP A 396      19.659   6.085  33.995  1.00  1.25           O  
ATOM   5991  H   ASP A 396      17.100   6.592  36.408  1.00  1.25           H  
ATOM   5992  HA  ASP A 396      18.973   8.696  36.706  1.00  1.25           H  
ATOM   5993 1HB  ASP A 396      17.550   7.516  34.304  1.00  1.25           H  
ATOM   5994 2HB  ASP A 396      18.821   8.716  34.157  1.00  1.25           H  
ATOM   5995  N   GLU A 397      15.921   9.593  35.906  1.00  1.16           N  
ATOM   5996  CA  GLU A 397      15.043  10.738  35.781  1.00  1.16           C  
ATOM   5997  C   GLU A 397      14.923  11.404  37.122  1.00  1.16           C  
ATOM   5998  O   GLU A 397      14.941  12.630  37.215  1.00  1.16           O  
ATOM   5999  CB  GLU A 397      13.650  10.371  35.279  1.00  1.16           C  
ATOM   6000  CG  GLU A 397      12.763  11.603  35.211  1.00  1.16           C  
ATOM   6001  CD  GLU A 397      11.456  11.437  34.517  1.00  1.16           C  
ATOM   6002  OE1 GLU A 397      11.109  10.354  34.124  1.00  1.16           O  
ATOM   6003  OE2 GLU A 397      10.823  12.450  34.326  1.00  1.16           O  
ATOM   6004  H   GLU A 397      15.500   8.673  35.990  1.00  1.16           H  
ATOM   6005  HA  GLU A 397      15.487  11.446  35.083  1.00  1.16           H  
ATOM   6006 1HB  GLU A 397      13.713   9.919  34.288  1.00  1.16           H  
ATOM   6007 2HB  GLU A 397      13.185   9.653  35.951  1.00  1.16           H  
ATOM   6008 1HG  GLU A 397      12.548  11.890  36.242  1.00  1.16           H  
ATOM   6009 2HG  GLU A 397      13.315  12.406  34.779  1.00  1.16           H  
ATOM   6010  N   GLU A 398      14.816  10.593  38.174  1.00  1.11           N  
ATOM   6011  CA  GLU A 398      14.700  11.155  39.515  1.00  1.11           C  
ATOM   6012  C   GLU A 398      15.989  11.914  39.842  1.00  1.11           C  
ATOM   6013  O   GLU A 398      15.959  13.016  40.401  1.00  1.11           O  
ATOM   6014  CB  GLU A 398      14.460  10.038  40.538  1.00  1.11           C  
ATOM   6015  CG  GLU A 398      13.092   9.343  40.429  1.00  1.11           C  
ATOM   6016  CD  GLU A 398      11.922  10.232  40.802  1.00  1.11           C  
ATOM   6017  OE1 GLU A 398      11.952  10.803  41.867  1.00  1.11           O  
ATOM   6018  OE2 GLU A 398      11.000  10.327  40.028  1.00  1.11           O  
ATOM   6019  H   GLU A 398      14.798   9.583  38.012  1.00  1.11           H  
ATOM   6020  HA  GLU A 398      13.864  11.855  39.536  1.00  1.11           H  
ATOM   6021 1HB  GLU A 398      15.228   9.278  40.441  1.00  1.11           H  
ATOM   6022 2HB  GLU A 398      14.542  10.448  41.543  1.00  1.11           H  
ATOM   6023 1HG  GLU A 398      12.966   9.011  39.394  1.00  1.11           H  
ATOM   6024 2HG  GLU A 398      13.089   8.459  41.057  1.00  1.11           H  
ATOM   6025  N   ILE A 399      17.120  11.356  39.412  1.00  1.08           N  
ATOM   6026  CA  ILE A 399      18.397  11.993  39.635  1.00  1.08           C  
ATOM   6027  C   ILE A 399      18.477  13.283  38.848  1.00  1.08           C  
ATOM   6028  O   ILE A 399      18.718  14.336  39.436  1.00  1.08           O  
ATOM   6029  CB  ILE A 399      19.550  11.040  39.272  1.00  1.08           C  
ATOM   6030  CG1 ILE A 399      19.584   9.879  40.251  1.00  1.08           C  
ATOM   6031  CG2 ILE A 399      20.858  11.755  39.293  1.00  1.08           C  
ATOM   6032  CD1 ILE A 399      20.447   8.781  39.788  1.00  1.08           C  
ATOM   6033  H   ILE A 399      17.082  10.443  38.963  1.00  1.08           H  
ATOM   6034  HA  ILE A 399      18.490  12.231  40.685  1.00  1.08           H  
ATOM   6035  HB  ILE A 399      19.377  10.626  38.279  1.00  1.08           H  
ATOM   6036 1HG1 ILE A 399      19.968  10.236  41.207  1.00  1.08           H  
ATOM   6037 2HG1 ILE A 399      18.583   9.496  40.406  1.00  1.08           H  
ATOM   6038 1HG2 ILE A 399      21.660  11.069  39.041  1.00  1.08           H  
ATOM   6039 2HG2 ILE A 399      20.829  12.552  38.566  1.00  1.08           H  
ATOM   6040 3HG2 ILE A 399      21.022  12.158  40.289  1.00  1.08           H  
ATOM   6041 1HD1 ILE A 399      20.453   7.987  40.526  1.00  1.08           H  
ATOM   6042 2HD1 ILE A 399      20.073   8.391  38.840  1.00  1.08           H  
ATOM   6043 3HD1 ILE A 399      21.444   9.164  39.648  1.00  1.08           H  
ATOM   6044  N   ALA A 400      18.190  13.237  37.548  1.00  1.07           N  
ATOM   6045  CA  ALA A 400      18.247  14.444  36.741  1.00  1.07           C  
ATOM   6046  C   ALA A 400      17.281  15.506  37.255  1.00  1.07           C  
ATOM   6047  O   ALA A 400      17.588  16.695  37.245  1.00  1.07           O  
ATOM   6048  CB  ALA A 400      17.949  14.105  35.297  1.00  1.07           C  
ATOM   6049  H   ALA A 400      17.965  12.353  37.094  1.00  1.07           H  
ATOM   6050  HA  ALA A 400      19.247  14.850  36.814  1.00  1.07           H  
ATOM   6051 1HB  ALA A 400      18.018  15.004  34.685  1.00  1.07           H  
ATOM   6052 2HB  ALA A 400      18.668  13.365  34.945  1.00  1.07           H  
ATOM   6053 3HB  ALA A 400      16.942  13.694  35.232  1.00  1.07           H  
ATOM   6054  N   ALA A 401      16.104  15.094  37.712  1.00  1.06           N  
ATOM   6055  CA  ALA A 401      15.152  16.039  38.261  1.00  1.06           C  
ATOM   6056  C   ALA A 401      15.713  16.707  39.514  1.00  1.06           C  
ATOM   6057  O   ALA A 401      15.470  17.892  39.760  1.00  1.06           O  
ATOM   6058  CB  ALA A 401      13.842  15.340  38.571  1.00  1.06           C  
ATOM   6059  H   ALA A 401      15.855  14.111  37.683  1.00  1.06           H  
ATOM   6060  HA  ALA A 401      14.977  16.809  37.524  1.00  1.06           H  
ATOM   6061 1HB  ALA A 401      13.126  16.061  38.960  1.00  1.06           H  
ATOM   6062 2HB  ALA A 401      13.449  14.888  37.658  1.00  1.06           H  
ATOM   6063 3HB  ALA A 401      14.018  14.560  39.313  1.00  1.06           H  
ATOM   6064  N   GLY A 402      16.448  15.931  40.319  1.00  1.06           N  
ATOM   6065  CA  GLY A 402      17.007  16.416  41.567  1.00  1.06           C  
ATOM   6066  C   GLY A 402      18.436  16.971  41.523  1.00  1.06           C  
ATOM   6067  O   GLY A 402      18.895  17.489  42.542  1.00  1.06           O  
ATOM   6068  H   GLY A 402      16.599  14.952  40.078  1.00  1.06           H  
ATOM   6069 1HA  GLY A 402      16.344  17.182  41.968  1.00  1.06           H  
ATOM   6070 2HA  GLY A 402      16.982  15.595  42.282  1.00  1.06           H  
ATOM   6071  N   CYS A 403      19.137  16.941  40.378  1.00  1.05           N  
ATOM   6072  CA  CYS A 403      20.517  17.438  40.423  1.00  1.05           C  
ATOM   6073  C   CYS A 403      20.980  18.137  39.130  1.00  1.05           C  
ATOM   6074  O   CYS A 403      20.460  17.884  38.046  1.00  1.05           O  
ATOM   6075  CB  CYS A 403      21.446  16.244  40.669  1.00  1.05           C  
ATOM   6076  SG  CYS A 403      21.594  15.155  39.341  1.00  1.05           S  
ATOM   6077  H   CYS A 403      18.747  16.487  39.552  1.00  1.05           H  
ATOM   6078  HA  CYS A 403      20.584  18.134  41.252  1.00  1.05           H  
ATOM   6079 1HB  CYS A 403      22.396  16.533  40.950  1.00  1.05           H  
ATOM   6080 2HB  CYS A 403      21.044  15.661  41.498  1.00  1.05           H  
ATOM   6081  HG  CYS A 403      20.285  14.892  39.253  1.00  1.05           H  
ATOM   6082  N   PRO A 404      22.038  18.970  39.185  1.00  1.05           N  
ATOM   6083  CA  PRO A 404      22.610  19.683  38.055  1.00  1.05           C  
ATOM   6084  C   PRO A 404      23.475  18.838  37.133  1.00  1.05           C  
ATOM   6085  O   PRO A 404      24.701  18.996  37.079  1.00  1.05           O  
ATOM   6086  CB  PRO A 404      23.413  20.773  38.742  1.00  1.05           C  
ATOM   6087  CG  PRO A 404      23.841  20.179  40.048  1.00  1.05           C  
ATOM   6088  CD  PRO A 404      22.657  19.349  40.489  1.00  1.05           C  
ATOM   6089  HA  PRO A 404      21.787  20.131  37.478  1.00  1.05           H  
ATOM   6090 1HB  PRO A 404      24.256  21.059  38.102  1.00  1.05           H  
ATOM   6091 2HB  PRO A 404      22.787  21.669  38.872  1.00  1.05           H  
ATOM   6092 1HG  PRO A 404      24.753  19.583  39.913  1.00  1.05           H  
ATOM   6093 2HG  PRO A 404      24.094  20.978  40.762  1.00  1.05           H  
ATOM   6094 1HD  PRO A 404      23.027  18.524  41.050  1.00  1.05           H  
ATOM   6095 2HD  PRO A 404      21.969  19.972  41.079  1.00  1.05           H  
ATOM   6096  N   VAL A 405      22.815  17.953  36.409  1.00  1.04           N  
ATOM   6097  CA  VAL A 405      23.468  17.018  35.505  1.00  1.04           C  
ATOM   6098  C   VAL A 405      22.817  17.135  34.136  1.00  1.04           C  
ATOM   6099  O   VAL A 405      21.616  17.374  34.041  1.00  1.04           O  
ATOM   6100  CB  VAL A 405      23.286  15.580  36.000  1.00  1.04           C  
ATOM   6101  CG1 VAL A 405      21.839  15.203  35.891  1.00  1.04           C  
ATOM   6102  CG2 VAL A 405      24.192  14.651  35.250  1.00  1.04           C  
ATOM   6103  H   VAL A 405      21.804  17.907  36.546  1.00  1.04           H  
ATOM   6104  HA  VAL A 405      24.522  17.258  35.423  1.00  1.04           H  
ATOM   6105  HB  VAL A 405      23.534  15.538  37.032  1.00  1.04           H  
ATOM   6106 1HG1 VAL A 405      21.684  14.199  36.277  1.00  1.04           H  
ATOM   6107 2HG1 VAL A 405      21.248  15.913  36.467  1.00  1.04           H  
ATOM   6108 3HG1 VAL A 405      21.535  15.239  34.845  1.00  1.04           H  
ATOM   6109 1HG2 VAL A 405      24.070  13.646  35.594  1.00  1.04           H  
ATOM   6110 2HG2 VAL A 405      23.962  14.671  34.229  1.00  1.04           H  
ATOM   6111 3HG2 VAL A 405      25.217  14.963  35.399  1.00  1.04           H  
ATOM   6112  N   LEU A 406      23.603  16.983  33.076  1.00  1.03           N  
ATOM   6113  CA  LEU A 406      23.066  17.042  31.725  1.00  1.03           C  
ATOM   6114  C   LEU A 406      22.467  15.682  31.376  1.00  1.03           C  
ATOM   6115  O   LEU A 406      21.384  15.581  30.799  1.00  1.03           O  
ATOM   6116  CB  LEU A 406      24.190  17.329  30.735  1.00  1.03           C  
ATOM   6117  CG  LEU A 406      24.929  18.607  30.935  1.00  1.03           C  
ATOM   6118  CD1 LEU A 406      26.019  18.680  29.901  1.00  1.03           C  
ATOM   6119  CD2 LEU A 406      23.988  19.771  30.880  1.00  1.03           C  
ATOM   6120  H   LEU A 406      24.590  16.792  33.206  1.00  1.03           H  
ATOM   6121  HA  LEU A 406      22.292  17.807  31.667  1.00  1.03           H  
ATOM   6122 1HB  LEU A 406      24.922  16.521  30.801  1.00  1.03           H  
ATOM   6123 2HB  LEU A 406      23.786  17.328  29.734  1.00  1.03           H  
ATOM   6124  HG  LEU A 406      25.408  18.586  31.905  1.00  1.03           H  
ATOM   6125 1HD1 LEU A 406      26.597  19.576  30.027  1.00  1.03           H  
ATOM   6126 2HD1 LEU A 406      26.666  17.814  30.018  1.00  1.03           H  
ATOM   6127 3HD1 LEU A 406      25.576  18.676  28.909  1.00  1.03           H  
ATOM   6128 1HD2 LEU A 406      24.539  20.695  31.038  1.00  1.03           H  
ATOM   6129 2HD2 LEU A 406      23.501  19.798  29.907  1.00  1.03           H  
ATOM   6130 3HD2 LEU A 406      23.228  19.666  31.658  1.00  1.03           H  
ATOM   6131  N   GLU A 407      23.186  14.632  31.760  1.00  1.03           N  
ATOM   6132  CA  GLU A 407      22.747  13.262  31.511  1.00  1.03           C  
ATOM   6133  C   GLU A 407      23.232  12.284  32.584  1.00  1.03           C  
ATOM   6134  O   GLU A 407      24.390  12.322  33.008  1.00  1.03           O  
ATOM   6135  CB  GLU A 407      23.209  12.795  30.121  1.00  1.03           C  
ATOM   6136  CG  GLU A 407      22.733  11.395  29.721  1.00  1.03           C  
ATOM   6137  CD  GLU A 407      23.117  10.995  28.310  1.00  1.03           C  
ATOM   6138  OE1 GLU A 407      23.691  11.787  27.598  1.00  1.03           O  
ATOM   6139  OE2 GLU A 407      22.829   9.885  27.948  1.00  1.03           O  
ATOM   6140  H   GLU A 407      24.076  14.816  32.221  1.00  1.03           H  
ATOM   6141  HA  GLU A 407      21.656  13.249  31.526  1.00  1.03           H  
ATOM   6142 1HB  GLU A 407      22.847  13.495  29.367  1.00  1.03           H  
ATOM   6143 2HB  GLU A 407      24.296  12.809  30.078  1.00  1.03           H  
ATOM   6144 1HG  GLU A 407      23.148  10.661  30.411  1.00  1.03           H  
ATOM   6145 2HG  GLU A 407      21.649  11.358  29.820  1.00  1.03           H  
ATOM   6146  N   THR A 408      22.334  11.397  33.011  1.00  1.04           N  
ATOM   6147  CA  THR A 408      22.664  10.349  33.974  1.00  1.04           C  
ATOM   6148  C   THR A 408      22.309   8.978  33.428  1.00  1.04           C  
ATOM   6149  O   THR A 408      21.236   8.798  32.851  1.00  1.04           O  
ATOM   6150  CB  THR A 408      21.936  10.545  35.316  1.00  1.04           C  
ATOM   6151  OG1 THR A 408      22.315  11.787  35.889  1.00  1.04           O  
ATOM   6152  CG2 THR A 408      22.266   9.390  36.298  1.00  1.04           C  
ATOM   6153  H   THR A 408      21.395  11.436  32.639  1.00  1.04           H  
ATOM   6154  HA  THR A 408      23.736  10.365  34.157  1.00  1.04           H  
ATOM   6155  HB  THR A 408      20.855  10.555  35.148  1.00  1.04           H  
ATOM   6156  HG1 THR A 408      21.997  11.830  36.793  1.00  1.04           H  
ATOM   6157 1HG2 THR A 408      21.739   9.551  37.222  1.00  1.04           H  
ATOM   6158 2HG2 THR A 408      21.944   8.442  35.878  1.00  1.04           H  
ATOM   6159 3HG2 THR A 408      23.324   9.346  36.489  1.00  1.04           H  
ATOM   6160  N   ALA A 409      23.221   8.024  33.601  1.00  1.07           N  
ATOM   6161  CA  ALA A 409      22.980   6.639  33.232  1.00  1.07           C  
ATOM   6162  C   ALA A 409      23.208   5.702  34.420  1.00  1.07           C  
ATOM   6163  O   ALA A 409      24.341   5.562  34.893  1.00  1.07           O  
ATOM   6164  CB  ALA A 409      23.896   6.251  32.099  1.00  1.07           C  
ATOM   6165  H   ALA A 409      24.108   8.274  34.030  1.00  1.07           H  
ATOM   6166  HA  ALA A 409      21.939   6.538  32.919  1.00  1.07           H  
ATOM   6167 1HB  ALA A 409      23.710   5.226  31.811  1.00  1.07           H  
ATOM   6168 2HB  ALA A 409      23.712   6.907  31.250  1.00  1.07           H  
ATOM   6169 3HB  ALA A 409      24.928   6.353  32.416  1.00  1.07           H  
ATOM   6170  N   ALA A 410      22.150   5.052  34.905  1.00  1.15           N  
ATOM   6171  CA  ALA A 410      22.318   4.142  36.041  1.00  1.15           C  
ATOM   6172  C   ALA A 410      22.248   2.685  35.598  1.00  1.15           C  
ATOM   6173  O   ALA A 410      21.468   2.316  34.704  1.00  1.15           O  
ATOM   6174  CB  ALA A 410      21.269   4.400  37.124  1.00  1.15           C  
ATOM   6175  H   ALA A 410      21.216   5.242  34.514  1.00  1.15           H  
ATOM   6176  HA  ALA A 410      23.298   4.312  36.468  1.00  1.15           H  
ATOM   6177 1HB  ALA A 410      21.442   3.729  37.953  1.00  1.15           H  
ATOM   6178 2HB  ALA A 410      21.350   5.431  37.468  1.00  1.15           H  
ATOM   6179 3HB  ALA A 410      20.273   4.232  36.716  1.00  1.15           H  
ATOM   6180  N   LEU A 411      23.055   1.857  36.250  1.00  1.29           N  
ATOM   6181  CA  LEU A 411      23.028   0.415  36.048  1.00  1.29           C  
ATOM   6182  C   LEU A 411      23.458  -0.324  37.317  1.00  1.29           C  
ATOM   6183  O   LEU A 411      24.230   0.228  38.079  1.00  1.29           O  
ATOM   6184  CB  LEU A 411      23.957   0.097  34.876  1.00  1.29           C  
ATOM   6185  CG  LEU A 411      25.433   0.529  35.006  1.00  1.29           C  
ATOM   6186  CD1 LEU A 411      26.195  -0.533  35.718  1.00  1.29           C  
ATOM   6187  CD2 LEU A 411      25.999   0.781  33.625  1.00  1.29           C  
ATOM   6188  H   LEU A 411      23.714   2.263  36.917  1.00  1.29           H  
ATOM   6189  HA  LEU A 411      22.015   0.145  35.773  1.00  1.29           H  
ATOM   6190 1HB  LEU A 411      23.952  -0.981  34.717  1.00  1.29           H  
ATOM   6191 2HB  LEU A 411      23.560   0.562  33.998  1.00  1.29           H  
ATOM   6192  HG  LEU A 411      25.504   1.450  35.593  1.00  1.29           H  
ATOM   6193 1HD1 LEU A 411      27.230  -0.265  35.821  1.00  1.29           H  
ATOM   6194 2HD1 LEU A 411      25.764  -0.641  36.685  1.00  1.29           H  
ATOM   6195 3HD1 LEU A 411      26.124  -1.470  35.172  1.00  1.29           H  
ATOM   6196 1HD2 LEU A 411      27.037   1.087  33.724  1.00  1.29           H  
ATOM   6197 2HD2 LEU A 411      25.943  -0.127  33.025  1.00  1.29           H  
ATOM   6198 3HD2 LEU A 411      25.431   1.572  33.135  1.00  1.29           H  
ATOM   6199  N   PRO A 412      23.014  -1.558  37.595  1.00  1.54           N  
ATOM   6200  CA  PRO A 412      23.528  -2.384  38.677  1.00  1.54           C  
ATOM   6201  C   PRO A 412      25.015  -2.559  38.488  1.00  1.54           C  
ATOM   6202  O   PRO A 412      25.440  -2.875  37.378  1.00  1.54           O  
ATOM   6203  CB  PRO A 412      22.785  -3.704  38.467  1.00  1.54           C  
ATOM   6204  CG  PRO A 412      21.511  -3.305  37.760  1.00  1.54           C  
ATOM   6205  CD  PRO A 412      21.899  -2.151  36.857  1.00  1.54           C  
ATOM   6206  HA  PRO A 412      23.300  -1.935  39.648  1.00  1.54           H  
ATOM   6207 1HB  PRO A 412      23.407  -4.398  37.878  1.00  1.54           H  
ATOM   6208 2HB  PRO A 412      22.599  -4.188  39.440  1.00  1.54           H  
ATOM   6209 1HG  PRO A 412      21.091  -4.157  37.199  1.00  1.54           H  
ATOM   6210 2HG  PRO A 412      20.749  -3.023  38.492  1.00  1.54           H  
ATOM   6211 1HD  PRO A 412      22.209  -2.499  35.862  1.00  1.54           H  
ATOM   6212 2HD  PRO A 412      21.040  -1.468  36.818  1.00  1.54           H  
ATOM   6213  N   ALA A 413      25.814  -2.502  39.554  1.00  1.92           N  
ATOM   6214  CA  ALA A 413      27.255  -2.696  39.384  1.00  1.92           C  
ATOM   6215  C   ALA A 413      27.550  -4.038  38.720  1.00  1.92           C  
ATOM   6216  O   ALA A 413      28.527  -4.175  37.987  1.00  1.92           O  
ATOM   6217  CB  ALA A 413      27.949  -2.626  40.724  1.00  1.92           C  
ATOM   6218  H   ALA A 413      25.475  -2.243  40.485  1.00  1.92           H  
ATOM   6219  HA  ALA A 413      27.636  -1.906  38.737  1.00  1.92           H  
ATOM   6220 1HB  ALA A 413      28.992  -2.766  40.597  1.00  1.92           H  
ATOM   6221 2HB  ALA A 413      27.764  -1.654  41.177  1.00  1.92           H  
ATOM   6222 3HB  ALA A 413      27.561  -3.408  41.376  1.00  1.92           H  
ATOM   6223  N   HIS A 414      26.708  -5.030  38.992  1.00  2.44           N  
ATOM   6224  CA  HIS A 414      26.852  -6.356  38.420  1.00  2.44           C  
ATOM   6225  C   HIS A 414      25.471  -7.058  38.450  1.00  2.44           C  
ATOM   6226  O   HIS A 414      24.933  -7.279  39.533  1.00  2.44           O  
ATOM   6227  CB  HIS A 414      27.910  -7.114  39.249  1.00  2.44           C  
ATOM   6228  CG  HIS A 414      28.281  -8.538  38.829  1.00  2.44           C  
ATOM   6229  ND1 HIS A 414      29.099  -9.356  39.611  1.00  2.44           N  
ATOM   6230  CD2 HIS A 414      27.938  -9.285  37.755  1.00  2.44           C  
ATOM   6231  CE1 HIS A 414      29.232 -10.536  39.003  1.00  2.44           C  
ATOM   6232  NE2 HIS A 414      28.533 -10.502  37.885  1.00  2.44           N  
ATOM   6233  H   HIS A 414      25.932  -4.832  39.606  1.00  2.44           H  
ATOM   6234  HA  HIS A 414      27.234  -6.252  37.418  1.00  2.44           H  
ATOM   6235 1HB  HIS A 414      28.836  -6.534  39.233  1.00  2.44           H  
ATOM   6236 2HB  HIS A 414      27.585  -7.130  40.265  1.00  2.44           H  
ATOM   6237  HD2 HIS A 414      27.314  -9.021  36.938  1.00  2.44           H  
ATOM   6238  HE1 HIS A 414      29.807 -11.387  39.367  1.00  2.44           H  
ATOM   6239  HE2 HIS A 414      28.398 -11.256  37.177  1.00  2.44           H  
ATOM   6240  N   PRO A 415      24.882  -7.440  37.288  1.00  3.07           N  
ATOM   6241  CA  PRO A 415      23.576  -8.088  37.137  1.00  3.07           C  
ATOM   6242  C   PRO A 415      23.426  -9.540  37.614  1.00  3.07           C  
ATOM   6243  O   PRO A 415      22.305 -10.031  37.714  1.00  3.07           O  
ATOM   6244  CB  PRO A 415      23.324  -7.978  35.626  1.00  3.07           C  
ATOM   6245  CG  PRO A 415      24.678  -7.880  35.003  1.00  3.07           C  
ATOM   6246  CD  PRO A 415      25.491  -7.077  35.975  1.00  3.07           C  
ATOM   6247  HA  PRO A 415      22.838  -7.465  37.666  1.00  3.07           H  
ATOM   6248 1HB  PRO A 415      22.769  -8.865  35.283  1.00  3.07           H  
ATOM   6249 2HB  PRO A 415      22.686  -7.103  35.410  1.00  3.07           H  
ATOM   6250 1HG  PRO A 415      25.089  -8.893  34.840  1.00  3.07           H  
ATOM   6251 2HG  PRO A 415      24.600  -7.403  34.013  1.00  3.07           H  
ATOM   6252 1HD  PRO A 415      26.516  -7.395  35.841  1.00  3.07           H  
ATOM   6253 2HD  PRO A 415      25.359  -5.997  35.795  1.00  3.07           H  
ATOM   6254  N   ASP A 416      24.524 -10.245  37.882  1.00  3.68           N  
ATOM   6255  CA  ASP A 416      24.394 -11.650  38.286  1.00  3.68           C  
ATOM   6256  C   ASP A 416      24.194 -11.781  39.796  1.00  3.68           C  
ATOM   6257  O   ASP A 416      23.594 -12.741  40.281  1.00  3.68           O  
ATOM   6258  CB  ASP A 416      25.648 -12.450  37.934  1.00  3.68           C  
ATOM   6259  CG  ASP A 416      25.971 -12.522  36.436  1.00  3.68           C  
ATOM   6260  OD1 ASP A 416      25.130 -12.937  35.678  1.00  3.68           O  
ATOM   6261  OD2 ASP A 416      27.082 -12.153  36.071  1.00  3.68           O  
ATOM   6262  H   ASP A 416      25.433  -9.829  37.797  1.00  3.68           H  
ATOM   6263  HA  ASP A 416      23.532 -12.084  37.781  1.00  3.68           H  
ATOM   6264 1HB  ASP A 416      26.485 -12.044  38.471  1.00  3.68           H  
ATOM   6265 2HB  ASP A 416      25.518 -13.470  38.294  1.00  3.68           H  
ATOM   6266  N   ARG A 417      24.764 -10.839  40.533  1.00  4.04           N  
ATOM   6267  CA  ARG A 417      24.732 -10.829  41.988  1.00  4.04           C  
ATOM   6268  C   ARG A 417      23.465 -10.148  42.491  1.00  4.04           C  
ATOM   6269  O   ARG A 417      22.619  -9.699  41.704  1.00  4.04           O  
ATOM   6270  CB  ARG A 417      25.956 -10.152  42.608  1.00  4.04           C  
ATOM   6271  CG  ARG A 417      26.038  -8.648  42.460  1.00  4.04           C  
ATOM   6272  CD  ARG A 417      27.247  -8.070  43.157  1.00  4.04           C  
ATOM   6273  NE  ARG A 417      28.502  -8.397  42.488  1.00  4.04           N  
ATOM   6274  CZ  ARG A 417      29.726  -8.176  42.973  1.00  4.04           C  
ATOM   6275  NH1 ARG A 417      29.911  -7.636  44.164  1.00  4.04           N  
ATOM   6276  NH2 ARG A 417      30.735  -8.515  42.205  1.00  4.04           N  
ATOM   6277  H   ARG A 417      25.225 -10.077  40.056  1.00  4.04           H  
ATOM   6278  HA  ARG A 417      24.722 -11.861  42.336  1.00  4.04           H  
ATOM   6279 1HB  ARG A 417      26.025 -10.391  43.663  1.00  4.04           H  
ATOM   6280 2HB  ARG A 417      26.853 -10.555  42.130  1.00  4.04           H  
ATOM   6281 1HG  ARG A 417      26.108  -8.424  41.409  1.00  4.04           H  
ATOM   6282 2HG  ARG A 417      25.151  -8.170  42.868  1.00  4.04           H  
ATOM   6283 1HD  ARG A 417      27.154  -6.983  43.189  1.00  4.04           H  
ATOM   6284 2HD  ARG A 417      27.294  -8.456  44.174  1.00  4.04           H  
ATOM   6285  HE  ARG A 417      28.477  -8.801  41.548  1.00  4.04           H  
ATOM   6286 1HH1 ARG A 417      29.115  -7.376  44.733  1.00  4.04           H  
ATOM   6287 2HH1 ARG A 417      30.846  -7.473  44.506  1.00  4.04           H  
ATOM   6288 1HH2 ARG A 417      30.507  -8.916  41.284  1.00  4.04           H  
ATOM   6289 2HH2 ARG A 417      31.687  -8.375  42.505  1.00  4.04           H  
ATOM   6290  N   TYR A 418      23.376 -10.032  43.818  1.00  3.98           N  
ATOM   6291  CA  TYR A 418      22.293  -9.451  44.636  1.00  3.98           C  
ATOM   6292  C   TYR A 418      21.371  -8.385  44.007  1.00  3.98           C  
ATOM   6293  O   TYR A 418      20.307  -8.119  44.552  1.00  3.98           O  
ATOM   6294  CB  TYR A 418      22.927  -8.831  45.876  1.00  3.98           C  
ATOM   6295  CG  TYR A 418      23.609  -9.845  46.750  1.00  3.98           C  
ATOM   6296  CD1 TYR A 418      24.984 -10.008  46.657  1.00  3.98           C  
ATOM   6297  CD2 TYR A 418      22.874 -10.617  47.635  1.00  3.98           C  
ATOM   6298  CE1 TYR A 418      25.623 -10.941  47.449  1.00  3.98           C  
ATOM   6299  CE2 TYR A 418      23.513 -11.550  48.431  1.00  3.98           C  
ATOM   6300  CZ  TYR A 418      24.882 -11.713  48.339  1.00  3.98           C  
ATOM   6301  OH  TYR A 418      25.518 -12.645  49.129  1.00  3.98           O  
ATOM   6302  H   TYR A 418      24.140 -10.432  44.342  1.00  3.98           H  
ATOM   6303  HA  TYR A 418      21.653 -10.275  44.950  1.00  3.98           H  
ATOM   6304 1HB  TYR A 418      23.661  -8.080  45.577  1.00  3.98           H  
ATOM   6305 2HB  TYR A 418      22.159  -8.325  46.464  1.00  3.98           H  
ATOM   6306  HD1 TYR A 418      25.558  -9.401  45.960  1.00  3.98           H  
ATOM   6307  HD2 TYR A 418      21.793 -10.488  47.706  1.00  3.98           H  
ATOM   6308  HE1 TYR A 418      26.703 -11.071  47.376  1.00  3.98           H  
ATOM   6309  HE2 TYR A 418      22.937 -12.158  49.128  1.00  3.98           H  
ATOM   6310  HH  TYR A 418      26.457 -12.643  48.932  1.00  3.98           H  
ATOM   6311  N   SER A 419      21.798  -7.738  42.925  1.00  3.51           N  
ATOM   6312  CA  SER A 419      21.022  -6.738  42.218  1.00  3.51           C  
ATOM   6313  C   SER A 419      20.694  -5.572  43.128  1.00  3.51           C  
ATOM   6314  O   SER A 419      19.533  -5.168  43.286  1.00  3.51           O  
ATOM   6315  CB  SER A 419      19.811  -7.415  41.630  1.00  3.51           C  
ATOM   6316  OG  SER A 419      20.233  -8.453  40.758  1.00  3.51           O  
ATOM   6317  H   SER A 419      22.675  -8.032  42.517  1.00  3.51           H  
ATOM   6318  HA  SER A 419      21.628  -6.360  41.392  1.00  3.51           H  
ATOM   6319 1HB  SER A 419      19.181  -7.825  42.417  1.00  3.51           H  
ATOM   6320 2HB  SER A 419      19.214  -6.690  41.076  1.00  3.51           H  
ATOM   6321  HG  SER A 419      21.053  -8.883  41.175  1.00  3.51           H  
ATOM   6322  N   ASP A 420      21.791  -5.048  43.685  1.00  2.83           N  
ATOM   6323  CA  ASP A 420      21.935  -3.931  44.609  1.00  2.83           C  
ATOM   6324  C   ASP A 420      23.221  -3.212  44.210  1.00  2.83           C  
ATOM   6325  O   ASP A 420      23.841  -3.591  43.217  1.00  2.83           O  
ATOM   6326  CB  ASP A 420      22.035  -4.446  46.066  1.00  2.83           C  
ATOM   6327  CG  ASP A 420      21.627  -3.414  47.163  1.00  2.83           C  
ATOM   6328  OD1 ASP A 420      21.795  -2.243  46.935  1.00  2.83           O  
ATOM   6329  OD2 ASP A 420      21.131  -3.818  48.184  1.00  2.83           O  
ATOM   6330  H   ASP A 420      22.650  -5.515  43.430  1.00  2.83           H  
ATOM   6331  HA  ASP A 420      21.097  -3.254  44.507  1.00  2.83           H  
ATOM   6332 1HB  ASP A 420      21.398  -5.334  46.176  1.00  2.83           H  
ATOM   6333 2HB  ASP A 420      23.063  -4.769  46.258  1.00  2.83           H  
ATOM   6334  N   GLU A 421      23.596  -2.167  44.943  1.00  2.17           N  
ATOM   6335  CA  GLU A 421      24.832  -1.422  44.666  1.00  2.17           C  
ATOM   6336  C   GLU A 421      24.908  -0.881  43.238  1.00  2.17           C  
ATOM   6337  O   GLU A 421      25.697  -1.351  42.417  1.00  2.17           O  
ATOM   6338  CB  GLU A 421      26.058  -2.296  44.957  1.00  2.17           C  
ATOM   6339  CG  GLU A 421      26.165  -2.770  46.411  1.00  2.17           C  
ATOM   6340  CD  GLU A 421      27.434  -3.544  46.703  1.00  2.17           C  
ATOM   6341  OE1 GLU A 421      27.999  -4.111  45.799  1.00  2.17           O  
ATOM   6342  OE2 GLU A 421      27.840  -3.560  47.844  1.00  2.17           O  
ATOM   6343  H   GLU A 421      23.002  -1.909  45.730  1.00  2.17           H  
ATOM   6344  HA  GLU A 421      24.859  -0.563  45.343  1.00  2.17           H  
ATOM   6345 1HB  GLU A 421      26.061  -3.171  44.310  1.00  2.17           H  
ATOM   6346 2HB  GLU A 421      26.957  -1.727  44.728  1.00  2.17           H  
ATOM   6347 1HG  GLU A 421      26.119  -1.901  47.070  1.00  2.17           H  
ATOM   6348 2HG  GLU A 421      25.305  -3.401  46.634  1.00  2.17           H  
ATOM   6349  N   VAL A 422      24.025   0.048  42.928  1.00  1.65           N  
ATOM   6350  CA  VAL A 422      23.942   0.656  41.605  1.00  1.65           C  
ATOM   6351  C   VAL A 422      25.173   1.529  41.298  1.00  1.65           C  
ATOM   6352  O   VAL A 422      25.744   2.154  42.198  1.00  1.65           O  
ATOM   6353  CB  VAL A 422      22.710   1.564  41.532  1.00  1.65           C  
ATOM   6354  CG1 VAL A 422      22.987   2.725  42.336  1.00  1.65           C  
ATOM   6355  CG2 VAL A 422      22.329   1.907  40.096  1.00  1.65           C  
ATOM   6356  H   VAL A 422      23.407   0.376  43.662  1.00  1.65           H  
ATOM   6357  HA  VAL A 422      23.868  -0.130  40.860  1.00  1.65           H  
ATOM   6358  HB  VAL A 422      21.905   1.083  41.995  1.00  1.65           H  
ATOM   6359 1HG1 VAL A 422      22.147   3.402  42.357  1.00  1.65           H  
ATOM   6360 2HG1 VAL A 422      23.216   2.392  43.342  1.00  1.65           H  
ATOM   6361 3HG1 VAL A 422      23.838   3.219  41.910  1.00  1.65           H  
ATOM   6362 1HG2 VAL A 422      21.444   2.541  40.108  1.00  1.65           H  
ATOM   6363 2HG2 VAL A 422      23.128   2.430  39.595  1.00  1.65           H  
ATOM   6364 3HG2 VAL A 422      22.106   0.993  39.555  1.00  1.65           H  
ATOM   6365  N   LEU A 423      25.550   1.565  40.029  1.00  1.31           N  
ATOM   6366  CA  LEU A 423      26.555   2.470  39.490  1.00  1.31           C  
ATOM   6367  C   LEU A 423      25.876   3.602  38.751  1.00  1.31           C  
ATOM   6368  O   LEU A 423      25.057   3.371  37.857  1.00  1.31           O  
ATOM   6369  CB  LEU A 423      27.462   1.789  38.463  1.00  1.31           C  
ATOM   6370  CG  LEU A 423      28.450   2.748  37.710  1.00  1.31           C  
ATOM   6371  CD1 LEU A 423      29.453   3.302  38.679  1.00  1.31           C  
ATOM   6372  CD2 LEU A 423      29.103   2.006  36.562  1.00  1.31           C  
ATOM   6373  H   LEU A 423      25.069   0.964  39.381  1.00  1.31           H  
ATOM   6374  HA  LEU A 423      27.144   2.885  40.304  1.00  1.31           H  
ATOM   6375 1HB  LEU A 423      28.054   1.023  38.964  1.00  1.31           H  
ATOM   6376 2HB  LEU A 423      26.836   1.314  37.729  1.00  1.31           H  
ATOM   6377  HG  LEU A 423      27.902   3.594  37.301  1.00  1.31           H  
ATOM   6378 1HD1 LEU A 423      30.122   3.976  38.154  1.00  1.31           H  
ATOM   6379 2HD1 LEU A 423      28.938   3.844  39.462  1.00  1.31           H  
ATOM   6380 3HD1 LEU A 423      30.007   2.494  39.111  1.00  1.31           H  
ATOM   6381 1HD2 LEU A 423      29.782   2.675  36.033  1.00  1.31           H  
ATOM   6382 2HD2 LEU A 423      29.643   1.157  36.946  1.00  1.31           H  
ATOM   6383 3HD2 LEU A 423      28.342   1.668  35.879  1.00  1.31           H  
ATOM   6384  N   LEU A 424      26.181   4.826  39.126  1.00  1.11           N  
ATOM   6385  CA  LEU A 424      25.651   5.960  38.397  1.00  1.11           C  
ATOM   6386  C   LEU A 424      26.759   6.619  37.599  1.00  1.11           C  
ATOM   6387  O   LEU A 424      27.801   6.971  38.160  1.00  1.11           O  
ATOM   6388  CB  LEU A 424      25.082   6.994  39.354  1.00  1.11           C  
ATOM   6389  CG  LEU A 424      23.680   6.858  39.849  1.00  1.11           C  
ATOM   6390  CD1 LEU A 424      23.431   5.527  40.422  1.00  1.11           C  
ATOM   6391  CD2 LEU A 424      23.554   7.877  40.885  1.00  1.11           C  
ATOM   6392  H   LEU A 424      26.824   4.973  39.904  1.00  1.11           H  
ATOM   6393  HA  LEU A 424      24.880   5.624  37.703  1.00  1.11           H  
ATOM   6394 1HB  LEU A 424      25.736   7.049  40.227  1.00  1.11           H  
ATOM   6395 2HB  LEU A 424      25.119   7.929  38.843  1.00  1.11           H  
ATOM   6396  HG  LEU A 424      22.963   7.032  39.043  1.00  1.11           H  
ATOM   6397 1HD1 LEU A 424      22.420   5.477  40.808  1.00  1.11           H  
ATOM   6398 2HD1 LEU A 424      23.553   4.779  39.655  1.00  1.11           H  
ATOM   6399 3HD1 LEU A 424      24.138   5.360  41.220  1.00  1.11           H  
ATOM   6400 1HD2 LEU A 424      22.576   7.863  41.331  1.00  1.11           H  
ATOM   6401 2HD2 LEU A 424      24.290   7.677  41.648  1.00  1.11           H  
ATOM   6402 3HD2 LEU A 424      23.743   8.844  40.434  1.00  1.11           H  
ATOM   6403  N   VAL A 425      26.517   6.845  36.315  1.00  1.03           N  
ATOM   6404  CA  VAL A 425      27.480   7.555  35.492  1.00  1.03           C  
ATOM   6405  C   VAL A 425      26.839   8.895  35.127  1.00  1.03           C  
ATOM   6406  O   VAL A 425      25.750   8.934  34.550  1.00  1.03           O  
ATOM   6407  CB  VAL A 425      27.812   6.757  34.221  1.00  1.03           C  
ATOM   6408  CG1 VAL A 425      28.835   7.530  33.401  1.00  1.03           C  
ATOM   6409  CG2 VAL A 425      28.289   5.341  34.583  1.00  1.03           C  
ATOM   6410  H   VAL A 425      25.663   6.493  35.890  1.00  1.03           H  
ATOM   6411  HA  VAL A 425      28.390   7.729  36.056  1.00  1.03           H  
ATOM   6412  HB  VAL A 425      26.916   6.678  33.613  1.00  1.03           H  
ATOM   6413 1HG1 VAL A 425      29.053   7.001  32.475  1.00  1.03           H  
ATOM   6414 2HG1 VAL A 425      28.430   8.505  33.180  1.00  1.03           H  
ATOM   6415 3HG1 VAL A 425      29.754   7.645  33.980  1.00  1.03           H  
ATOM   6416 1HG2 VAL A 425      28.506   4.786  33.679  1.00  1.03           H  
ATOM   6417 2HG2 VAL A 425      29.179   5.402  35.193  1.00  1.03           H  
ATOM   6418 3HG2 VAL A 425      27.504   4.826  35.139  1.00  1.03           H  
ATOM   6419  N   LEU A 426      27.486   9.996  35.497  1.00  1.03           N  
ATOM   6420  CA  LEU A 426      26.877  11.300  35.261  1.00  1.03           C  
ATOM   6421  C   LEU A 426      27.731  12.235  34.438  1.00  1.03           C  
ATOM   6422  O   LEU A 426      28.947  12.285  34.604  1.00  1.03           O  
ATOM   6423  CB  LEU A 426      26.600  11.995  36.596  1.00  1.03           C  
ATOM   6424  CG  LEU A 426      25.660  11.274  37.525  1.00  1.03           C  
ATOM   6425  CD1 LEU A 426      26.470  10.473  38.480  1.00  1.03           C  
ATOM   6426  CD2 LEU A 426      24.796  12.236  38.255  1.00  1.03           C  
ATOM   6427  H   LEU A 426      28.377   9.914  35.982  1.00  1.03           H  
ATOM   6428  HA  LEU A 426      25.937  11.159  34.734  1.00  1.03           H  
ATOM   6429 1HB  LEU A 426      27.545  12.114  37.118  1.00  1.03           H  
ATOM   6430 2HB  LEU A 426      26.202  12.973  36.400  1.00  1.03           H  
ATOM   6431  HG  LEU A 426      25.045  10.605  36.961  1.00  1.03           H  
ATOM   6432 1HD1 LEU A 426      25.812   9.957  39.153  1.00  1.03           H  
ATOM   6433 2HD1 LEU A 426      27.096   9.755  37.949  1.00  1.03           H  
ATOM   6434 3HD1 LEU A 426      27.100  11.150  39.043  1.00  1.03           H  
ATOM   6435 1HD2 LEU A 426      24.138  11.677  38.910  1.00  1.03           H  
ATOM   6436 2HD2 LEU A 426      25.421  12.907  38.834  1.00  1.03           H  
ATOM   6437 3HD2 LEU A 426      24.201  12.808  37.575  1.00  1.03           H  
ATOM   6438  N   HIS A 427      27.073  13.021  33.600  1.00  1.10           N  
ATOM   6439  CA  HIS A 427      27.702  14.074  32.820  1.00  1.10           C  
ATOM   6440  C   HIS A 427      27.198  15.412  33.378  1.00  1.10           C  
ATOM   6441  O   HIS A 427      26.058  15.785  33.083  1.00  1.10           O  
ATOM   6442  CB  HIS A 427      27.335  13.915  31.344  1.00  1.10           C  
ATOM   6443  CG  HIS A 427      27.999  14.875  30.405  1.00  1.10           C  
ATOM   6444  ND1 HIS A 427      27.634  14.980  29.073  1.00  1.10           N  
ATOM   6445  CD2 HIS A 427      29.002  15.760  30.587  1.00  1.10           C  
ATOM   6446  CE1 HIS A 427      28.395  15.884  28.484  1.00  1.10           C  
ATOM   6447  NE2 HIS A 427      29.229  16.371  29.378  1.00  1.10           N  
ATOM   6448  H   HIS A 427      26.072  12.869  33.484  1.00  1.10           H  
ATOM   6449  HA  HIS A 427      28.768  14.005  32.886  1.00  1.10           H  
ATOM   6450 1HB  HIS A 427      27.589  12.919  31.023  1.00  1.10           H  
ATOM   6451 2HB  HIS A 427      26.254  14.020  31.234  1.00  1.10           H  
ATOM   6452  HD2 HIS A 427      29.541  15.952  31.510  1.00  1.10           H  
ATOM   6453  HE1 HIS A 427      28.346  16.175  27.436  1.00  1.10           H  
ATOM   6454  HE2 HIS A 427      29.933  17.074  29.209  1.00  1.10           H  
ATOM   6455  N   PRO A 428      27.962  16.082  34.274  1.00  1.22           N  
ATOM   6456  CA  PRO A 428      27.617  17.287  35.018  1.00  1.22           C  
ATOM   6457  C   PRO A 428      27.307  18.495  34.184  1.00  1.22           C  
ATOM   6458  O   PRO A 428      27.894  18.686  33.122  1.00  1.22           O  
ATOM   6459  CB  PRO A 428      28.900  17.599  35.792  1.00  1.22           C  
ATOM   6460  CG  PRO A 428      29.635  16.320  35.872  1.00  1.22           C  
ATOM   6461  CD  PRO A 428      29.327  15.598  34.607  1.00  1.22           C  
ATOM   6462  HA  PRO A 428      26.785  17.069  35.699  1.00  1.22           H  
ATOM   6463 1HB  PRO A 428      29.464  18.383  35.266  1.00  1.22           H  
ATOM   6464 2HB  PRO A 428      28.646  18.016  36.781  1.00  1.22           H  
ATOM   6465 1HG  PRO A 428      30.712  16.499  36.002  1.00  1.22           H  
ATOM   6466 2HG  PRO A 428      29.307  15.781  36.732  1.00  1.22           H  
ATOM   6467 1HD  PRO A 428      30.054  15.848  33.819  1.00  1.22           H  
ATOM   6468 2HD  PRO A 428      29.345  14.561  34.869  1.00  1.22           H  
ATOM   6469  N   ASP A 429      26.445  19.355  34.710  1.00  1.36           N  
ATOM   6470  CA  ASP A 429      26.174  20.641  34.088  1.00  1.36           C  
ATOM   6471  C   ASP A 429      27.413  21.527  34.306  1.00  1.36           C  
ATOM   6472  O   ASP A 429      27.738  21.828  35.453  1.00  1.36           O  
ATOM   6473  CB  ASP A 429      24.925  21.286  34.684  1.00  1.36           C  
ATOM   6474  CG  ASP A 429      24.480  22.606  34.015  1.00  1.36           C  
ATOM   6475  OD1 ASP A 429      25.295  23.465  33.686  1.00  1.36           O  
ATOM   6476  OD2 ASP A 429      23.293  22.735  33.817  1.00  1.36           O  
ATOM   6477  H   ASP A 429      25.956  19.123  35.579  1.00  1.36           H  
ATOM   6478  HA  ASP A 429      25.968  20.482  33.047  1.00  1.36           H  
ATOM   6479 1HB  ASP A 429      24.095  20.573  34.619  1.00  1.36           H  
ATOM   6480 2HB  ASP A 429      25.095  21.476  35.746  1.00  1.36           H  
ATOM   6481  N   PRO A 430      28.112  21.996  33.250  1.00  1.50           N  
ATOM   6482  CA  PRO A 430      29.348  22.769  33.300  1.00  1.50           C  
ATOM   6483  C   PRO A 430      29.287  24.026  34.162  1.00  1.50           C  
ATOM   6484  O   PRO A 430      30.331  24.547  34.556  1.00  1.50           O  
ATOM   6485  CB  PRO A 430      29.548  23.172  31.832  1.00  1.50           C  
ATOM   6486  CG  PRO A 430      28.859  22.100  31.045  1.00  1.50           C  
ATOM   6487  CD  PRO A 430      27.671  21.700  31.878  1.00  1.50           C  
ATOM   6488  HA  PRO A 430      30.159  22.111  33.644  1.00  1.50           H  
ATOM   6489 1HB  PRO A 430      29.111  24.173  31.664  1.00  1.50           H  
ATOM   6490 2HB  PRO A 430      30.623  23.252  31.608  1.00  1.50           H  
ATOM   6491 1HG  PRO A 430      28.566  22.484  30.058  1.00  1.50           H  
ATOM   6492 2HG  PRO A 430      29.546  21.259  30.868  1.00  1.50           H  
ATOM   6493 1HD  PRO A 430      26.770  22.266  31.628  1.00  1.50           H  
ATOM   6494 2HD  PRO A 430      27.565  20.638  31.726  1.00  1.50           H  
ATOM   6495  N   ASP A 431      28.086  24.524  34.458  1.00  1.61           N  
ATOM   6496  CA  ASP A 431      27.975  25.742  35.241  1.00  1.61           C  
ATOM   6497  C   ASP A 431      27.775  25.501  36.745  1.00  1.61           C  
ATOM   6498  O   ASP A 431      27.517  26.453  37.496  1.00  1.61           O  
ATOM   6499  CB  ASP A 431      26.846  26.588  34.672  1.00  1.61           C  
ATOM   6500  CG  ASP A 431      27.185  27.100  33.241  1.00  1.61           C  
ATOM   6501  OD1 ASP A 431      28.296  27.524  33.028  1.00  1.61           O  
ATOM   6502  OD2 ASP A 431      26.334  27.028  32.377  1.00  1.61           O  
ATOM   6503  H   ASP A 431      27.217  24.062  34.148  1.00  1.61           H  
ATOM   6504  HA  ASP A 431      28.900  26.302  35.121  1.00  1.61           H  
ATOM   6505 1HB  ASP A 431      25.931  25.983  34.625  1.00  1.61           H  
ATOM   6506 2HB  ASP A 431      26.653  27.439  35.323  1.00  1.61           H  
ATOM   6507  N   ARG A 432      27.914  24.245  37.195  1.00  1.67           N  
ATOM   6508  CA  ARG A 432      27.768  23.927  38.617  1.00  1.67           C  
ATOM   6509  C   ARG A 432      28.926  23.029  39.094  1.00  1.67           C  
ATOM   6510  O   ARG A 432      29.403  22.184  38.339  1.00  1.67           O  
ATOM   6511  CB  ARG A 432      26.435  23.231  38.853  1.00  1.67           C  
ATOM   6512  CG  ARG A 432      25.202  24.099  38.539  1.00  1.67           C  
ATOM   6513  CD  ARG A 432      25.045  25.205  39.525  1.00  1.67           C  
ATOM   6514  NE  ARG A 432      23.843  25.989  39.285  1.00  1.67           N  
ATOM   6515  CZ  ARG A 432      23.758  27.075  38.480  1.00  1.67           C  
ATOM   6516  NH1 ARG A 432      24.812  27.531  37.832  1.00  1.67           N  
ATOM   6517  NH2 ARG A 432      22.595  27.694  38.347  1.00  1.67           N  
ATOM   6518  H   ARG A 432      28.096  23.490  36.529  1.00  1.67           H  
ATOM   6519  HA  ARG A 432      27.770  24.864  39.163  1.00  1.67           H  
ATOM   6520 1HB  ARG A 432      26.382  22.350  38.210  1.00  1.67           H  
ATOM   6521 2HB  ARG A 432      26.351  22.884  39.884  1.00  1.67           H  
ATOM   6522 1HG  ARG A 432      25.274  24.520  37.540  1.00  1.67           H  
ATOM   6523 2HG  ARG A 432      24.313  23.493  38.595  1.00  1.67           H  
ATOM   6524 1HD  ARG A 432      24.976  24.783  40.523  1.00  1.67           H  
ATOM   6525 2HD  ARG A 432      25.905  25.869  39.476  1.00  1.67           H  
ATOM   6526  HE  ARG A 432      23.000  25.693  39.759  1.00  1.67           H  
ATOM   6527 1HH1 ARG A 432      25.733  27.074  37.917  1.00  1.67           H  
ATOM   6528 2HH1 ARG A 432      24.723  28.344  37.244  1.00  1.67           H  
ATOM   6529 1HH2 ARG A 432      21.782  27.354  38.841  1.00  1.67           H  
ATOM   6530 2HH2 ARG A 432      22.521  28.506  37.752  1.00  1.67           H  
ATOM   6531  N   PRO A 433      29.392  23.167  40.350  1.00  1.66           N  
ATOM   6532  CA  PRO A 433      30.483  22.396  40.921  1.00  1.66           C  
ATOM   6533  C   PRO A 433      30.147  20.932  41.158  1.00  1.66           C  
ATOM   6534  O   PRO A 433      29.015  20.579  41.510  1.00  1.66           O  
ATOM   6535  CB  PRO A 433      30.763  23.132  42.237  1.00  1.66           C  
ATOM   6536  CG  PRO A 433      29.448  23.794  42.600  1.00  1.66           C  
ATOM   6537  CD  PRO A 433      28.804  24.164  41.275  1.00  1.66           C  
ATOM   6538  HA  PRO A 433      31.353  22.476  40.250  1.00  1.66           H  
ATOM   6539 1HB  PRO A 433      31.106  22.417  43.000  1.00  1.66           H  
ATOM   6540 2HB  PRO A 433      31.579  23.857  42.093  1.00  1.66           H  
ATOM   6541 1HG  PRO A 433      28.834  23.107  43.185  1.00  1.66           H  
ATOM   6542 2HG  PRO A 433      29.627  24.671  43.240  1.00  1.66           H  
ATOM   6543 1HD  PRO A 433      27.714  24.043  41.373  1.00  1.66           H  
ATOM   6544 2HD  PRO A 433      29.092  25.187  40.986  1.00  1.66           H  
ATOM   6545  N   GLU A 434      31.186  20.109  41.108  1.00  1.59           N  
ATOM   6546  CA  GLU A 434      31.102  18.680  41.379  1.00  1.59           C  
ATOM   6547  C   GLU A 434      30.464  18.347  42.715  1.00  1.59           C  
ATOM   6548  O   GLU A 434      29.682  17.400  42.814  1.00  1.59           O  
ATOM   6549  CB  GLU A 434      32.506  18.087  41.320  1.00  1.59           C  
ATOM   6550  CG  GLU A 434      32.589  16.628  41.652  1.00  1.59           C  
ATOM   6551  CD  GLU A 434      33.962  16.030  41.386  1.00  1.59           C  
ATOM   6552  OE1 GLU A 434      34.843  16.755  40.988  1.00  1.59           O  
ATOM   6553  OE2 GLU A 434      34.116  14.837  41.574  1.00  1.59           O  
ATOM   6554  H   GLU A 434      32.081  20.485  40.824  1.00  1.59           H  
ATOM   6555  HA  GLU A 434      30.496  18.223  40.594  1.00  1.59           H  
ATOM   6556 1HB  GLU A 434      32.915  18.223  40.319  1.00  1.59           H  
ATOM   6557 2HB  GLU A 434      33.154  18.622  42.014  1.00  1.59           H  
ATOM   6558 1HG  GLU A 434      32.372  16.519  42.715  1.00  1.59           H  
ATOM   6559 2HG  GLU A 434      31.834  16.106  41.126  1.00  1.59           H  
ATOM   6560  N   GLN A 435      30.777  19.129  43.740  1.00  1.49           N  
ATOM   6561  CA  GLN A 435      30.232  18.888  45.067  1.00  1.49           C  
ATOM   6562  C   GLN A 435      28.714  19.051  45.106  1.00  1.49           C  
ATOM   6563  O   GLN A 435      28.029  18.360  45.861  1.00  1.49           O  
ATOM   6564  CB  GLN A 435      30.875  19.825  46.088  1.00  1.49           C  
ATOM   6565  CG  GLN A 435      32.337  19.531  46.371  1.00  1.49           C  
ATOM   6566  CD  GLN A 435      32.940  20.509  47.369  1.00  1.49           C  
ATOM   6567  OE1 GLN A 435      32.459  21.636  47.524  1.00  1.49           O  
ATOM   6568  NE2 GLN A 435      33.996  20.082  48.052  1.00  1.49           N  
ATOM   6569  H   GLN A 435      31.415  19.895  43.592  1.00  1.49           H  
ATOM   6570  HA  GLN A 435      30.465  17.860  45.348  1.00  1.49           H  
ATOM   6571 1HB  GLN A 435      30.798  20.852  45.731  1.00  1.49           H  
ATOM   6572 2HB  GLN A 435      30.329  19.764  47.028  1.00  1.49           H  
ATOM   6573 1HG  GLN A 435      32.420  18.526  46.783  1.00  1.49           H  
ATOM   6574 2HG  GLN A 435      32.897  19.599  45.437  1.00  1.49           H  
ATOM   6575 1HE2 GLN A 435      34.434  20.682  48.723  1.00  1.49           H  
ATOM   6576 2HE2 GLN A 435      34.354  19.161  47.896  1.00  1.49           H  
ATOM   6577  N   GLU A 436      28.167  19.972  44.305  1.00  1.37           N  
ATOM   6578  CA  GLU A 436      26.728  20.180  44.331  1.00  1.37           C  
ATOM   6579  C   GLU A 436      26.084  19.005  43.643  1.00  1.37           C  
ATOM   6580  O   GLU A 436      25.074  18.467  44.108  1.00  1.37           O  
ATOM   6581  CB  GLU A 436      26.320  21.494  43.657  1.00  1.37           C  
ATOM   6582  CG  GLU A 436      24.817  21.792  43.711  1.00  1.37           C  
ATOM   6583  CD  GLU A 436      24.460  23.156  43.155  1.00  1.37           C  
ATOM   6584  OE1 GLU A 436      25.350  23.872  42.762  1.00  1.37           O  
ATOM   6585  OE2 GLU A 436      23.294  23.473  43.116  1.00  1.37           O  
ATOM   6586  H   GLU A 436      28.732  20.482  43.634  1.00  1.37           H  
ATOM   6587  HA  GLU A 436      26.389  20.199  45.367  1.00  1.37           H  
ATOM   6588 1HB  GLU A 436      26.834  22.320  44.138  1.00  1.37           H  
ATOM   6589 2HB  GLU A 436      26.628  21.478  42.607  1.00  1.37           H  
ATOM   6590 1HG  GLU A 436      24.289  21.026  43.145  1.00  1.37           H  
ATOM   6591 2HG  GLU A 436      24.484  21.729  44.745  1.00  1.37           H  
ATOM   6592  N   LEU A 437      26.677  18.591  42.523  1.00  1.25           N  
ATOM   6593  CA  LEU A 437      26.112  17.463  41.814  1.00  1.25           C  
ATOM   6594  C   LEU A 437      26.135  16.220  42.680  1.00  1.25           C  
ATOM   6595  O   LEU A 437      25.101  15.587  42.881  1.00  1.25           O  
ATOM   6596  CB  LEU A 437      26.856  17.182  40.501  1.00  1.25           C  
ATOM   6597  CG  LEU A 437      26.343  15.924  39.765  1.00  1.25           C  
ATOM   6598  CD1 LEU A 437      24.941  16.122  39.466  1.00  1.25           C  
ATOM   6599  CD2 LEU A 437      27.084  15.707  38.494  1.00  1.25           C  
ATOM   6600  H   LEU A 437      27.511  19.076  42.180  1.00  1.25           H  
ATOM   6601  HA  LEU A 437      25.080  17.687  41.579  1.00  1.25           H  
ATOM   6602 1HB  LEU A 437      26.737  18.039  39.836  1.00  1.25           H  
ATOM   6603 2HB  LEU A 437      27.920  17.052  40.715  1.00  1.25           H  
ATOM   6604  HG  LEU A 437      26.448  15.051  40.414  1.00  1.25           H  
ATOM   6605 1HD1 LEU A 437      24.559  15.243  38.976  1.00  1.25           H  
ATOM   6606 2HD1 LEU A 437      24.435  16.275  40.390  1.00  1.25           H  
ATOM   6607 3HD1 LEU A 437      24.819  16.989  38.829  1.00  1.25           H  
ATOM   6608 1HD2 LEU A 437      26.701  14.833  37.980  1.00  1.25           H  
ATOM   6609 2HD2 LEU A 437      26.953  16.578  37.877  1.00  1.25           H  
ATOM   6610 3HD2 LEU A 437      28.122  15.570  38.716  1.00  1.25           H  
ATOM   6611  N   ARG A 438      27.290  15.880  43.242  1.00  1.15           N  
ATOM   6612  CA  ARG A 438      27.361  14.656  44.017  1.00  1.15           C  
ATOM   6613  C   ARG A 438      26.435  14.652  45.225  1.00  1.15           C  
ATOM   6614  O   ARG A 438      25.798  13.631  45.504  1.00  1.15           O  
ATOM   6615  CB  ARG A 438      28.782  14.395  44.470  1.00  1.15           C  
ATOM   6616  CG  ARG A 438      29.734  13.950  43.364  1.00  1.15           C  
ATOM   6617  CD  ARG A 438      31.078  13.676  43.909  1.00  1.15           C  
ATOM   6618  NE  ARG A 438      32.030  13.292  42.891  1.00  1.15           N  
ATOM   6619  CZ  ARG A 438      32.194  12.061  42.401  1.00  1.15           C  
ATOM   6620  NH1 ARG A 438      31.454  11.059  42.818  1.00  1.15           N  
ATOM   6621  NH2 ARG A 438      33.126  11.903  41.497  1.00  1.15           N  
ATOM   6622  H   ARG A 438      28.124  16.449  43.098  1.00  1.15           H  
ATOM   6623  HA  ARG A 438      27.067  13.835  43.363  1.00  1.15           H  
ATOM   6624 1HB  ARG A 438      29.190  15.315  44.897  1.00  1.15           H  
ATOM   6625 2HB  ARG A 438      28.788  13.638  45.251  1.00  1.15           H  
ATOM   6626 1HG  ARG A 438      29.356  13.043  42.893  1.00  1.15           H  
ATOM   6627 2HG  ARG A 438      29.819  14.742  42.614  1.00  1.15           H  
ATOM   6628 1HD  ARG A 438      31.452  14.578  44.396  1.00  1.15           H  
ATOM   6629 2HD  ARG A 438      31.016  12.870  44.638  1.00  1.15           H  
ATOM   6630  HE  ARG A 438      32.660  14.008  42.512  1.00  1.15           H  
ATOM   6631 1HH1 ARG A 438      30.746  11.215  43.518  1.00  1.15           H  
ATOM   6632 2HH1 ARG A 438      31.587  10.113  42.438  1.00  1.15           H  
ATOM   6633 1HH2 ARG A 438      33.669  12.738  41.235  1.00  1.15           H  
ATOM   6634 2HH2 ARG A 438      33.318  11.001  41.100  1.00  1.15           H  
ATOM   6635  N   LYS A 439      26.306  15.784  45.928  1.00  1.06           N  
ATOM   6636  CA  LYS A 439      25.413  15.794  47.076  1.00  1.06           C  
ATOM   6637  C   LYS A 439      23.966  15.621  46.637  1.00  1.06           C  
ATOM   6638  O   LYS A 439      23.210  14.874  47.264  1.00  1.06           O  
ATOM   6639  CB  LYS A 439      25.575  17.089  47.866  1.00  1.06           C  
ATOM   6640  CG  LYS A 439      26.891  17.196  48.633  1.00  1.06           C  
ATOM   6641  CD  LYS A 439      27.009  18.535  49.345  1.00  1.06           C  
ATOM   6642  CE  LYS A 439      28.328  18.655  50.093  1.00  1.06           C  
ATOM   6643  NZ  LYS A 439      28.460  19.976  50.776  1.00  1.06           N  
ATOM   6644  H   LYS A 439      26.838  16.627  45.698  1.00  1.06           H  
ATOM   6645  HA  LYS A 439      25.673  14.957  47.722  1.00  1.06           H  
ATOM   6646 1HB  LYS A 439      25.529  17.938  47.174  1.00  1.06           H  
ATOM   6647 2HB  LYS A 439      24.754  17.194  48.571  1.00  1.06           H  
ATOM   6648 1HG  LYS A 439      26.936  16.400  49.374  1.00  1.06           H  
ATOM   6649 2HG  LYS A 439      27.725  17.073  47.950  1.00  1.06           H  
ATOM   6650 1HD  LYS A 439      26.952  19.333  48.600  1.00  1.06           H  
ATOM   6651 2HD  LYS A 439      26.185  18.654  50.046  1.00  1.06           H  
ATOM   6652 1HE  LYS A 439      28.390  17.863  50.837  1.00  1.06           H  
ATOM   6653 2HE  LYS A 439      29.151  18.540  49.384  1.00  1.06           H  
ATOM   6654 1HZ  LYS A 439      29.347  20.020  51.259  1.00  1.06           H  
ATOM   6655 2HZ  LYS A 439      28.415  20.714  50.087  1.00  1.06           H  
ATOM   6656 3HZ  LYS A 439      27.708  20.089  51.441  1.00  1.06           H  
ATOM   6657  N   ALA A 440      23.581  16.287  45.547  1.00  1.01           N  
ATOM   6658  CA  ALA A 440      22.226  16.184  45.026  1.00  1.01           C  
ATOM   6659  C   ALA A 440      21.900  14.755  44.584  1.00  1.01           C  
ATOM   6660  O   ALA A 440      20.795  14.250  44.818  1.00  1.01           O  
ATOM   6661  CB  ALA A 440      22.077  17.148  43.885  1.00  1.01           C  
ATOM   6662  H   ALA A 440      24.238  16.899  45.058  1.00  1.01           H  
ATOM   6663  HA  ALA A 440      21.530  16.455  45.820  1.00  1.01           H  
ATOM   6664 1HB  ALA A 440      21.074  17.099  43.509  1.00  1.01           H  
ATOM   6665 2HB  ALA A 440      22.291  18.159  44.229  1.00  1.01           H  
ATOM   6666 3HB  ALA A 440      22.784  16.877  43.119  1.00  1.01           H  
ATOM   6667  N   VAL A 441      22.879  14.079  43.983  1.00  0.99           N  
ATOM   6668  CA  VAL A 441      22.676  12.705  43.561  1.00  0.99           C  
ATOM   6669  C   VAL A 441      22.466  11.841  44.782  1.00  0.99           C  
ATOM   6670  O   VAL A 441      21.565  10.997  44.811  1.00  0.99           O  
ATOM   6671  CB  VAL A 441      23.888  12.171  42.806  1.00  0.99           C  
ATOM   6672  CG1 VAL A 441      23.721  10.722  42.563  1.00  0.99           C  
ATOM   6673  CG2 VAL A 441      24.038  12.863  41.506  1.00  0.99           C  
ATOM   6674  H   VAL A 441      23.768  14.542  43.790  1.00  0.99           H  
ATOM   6675  HA  VAL A 441      21.794  12.656  42.923  1.00  0.99           H  
ATOM   6676  HB  VAL A 441      24.779  12.329  43.412  1.00  0.99           H  
ATOM   6677 1HG1 VAL A 441      24.595  10.357  42.037  1.00  0.99           H  
ATOM   6678 2HG1 VAL A 441      23.618  10.204  43.509  1.00  0.99           H  
ATOM   6679 3HG1 VAL A 441      22.828  10.561  41.960  1.00  0.99           H  
ATOM   6680 1HG2 VAL A 441      24.916  12.462  41.025  1.00  0.99           H  
ATOM   6681 2HG2 VAL A 441      23.166  12.691  40.903  1.00  0.99           H  
ATOM   6682 3HG2 VAL A 441      24.156  13.907  41.643  1.00  0.99           H  
ATOM   6683  N   ALA A 442      23.307  12.052  45.799  1.00  1.00           N  
ATOM   6684  CA  ALA A 442      23.207  11.293  47.026  1.00  1.00           C  
ATOM   6685  C   ALA A 442      21.844  11.491  47.675  1.00  1.00           C  
ATOM   6686  O   ALA A 442      21.257  10.528  48.154  1.00  1.00           O  
ATOM   6687  CB  ALA A 442      24.312  11.696  47.980  1.00  1.00           C  
ATOM   6688  H   ALA A 442      24.045  12.753  45.712  1.00  1.00           H  
ATOM   6689  HA  ALA A 442      23.320  10.240  46.784  1.00  1.00           H  
ATOM   6690 1HB  ALA A 442      24.241  11.101  48.890  1.00  1.00           H  
ATOM   6691 2HB  ALA A 442      25.278  11.530  47.503  1.00  1.00           H  
ATOM   6692 3HB  ALA A 442      24.210  12.748  48.228  1.00  1.00           H  
ATOM   6693  N   GLU A 443      21.299  12.716  47.641  1.00  1.04           N  
ATOM   6694  CA  GLU A 443      19.982  12.946  48.235  1.00  1.04           C  
ATOM   6695  C   GLU A 443      18.933  12.063  47.568  1.00  1.04           C  
ATOM   6696  O   GLU A 443      18.140  11.400  48.246  1.00  1.04           O  
ATOM   6697  CB  GLU A 443      19.570  14.423  48.119  1.00  1.04           C  
ATOM   6698  CG  GLU A 443      18.192  14.759  48.743  1.00  1.04           C  
ATOM   6699  CD  GLU A 443      17.825  16.252  48.674  1.00  1.04           C  
ATOM   6700  OE1 GLU A 443      18.613  17.020  48.177  1.00  1.04           O  
ATOM   6701  OE2 GLU A 443      16.748  16.612  49.119  1.00  1.04           O  
ATOM   6702  H   GLU A 443      21.828  13.495  47.247  1.00  1.04           H  
ATOM   6703  HA  GLU A 443      20.031  12.678  49.290  1.00  1.04           H  
ATOM   6704 1HB  GLU A 443      20.327  15.047  48.594  1.00  1.04           H  
ATOM   6705 2HB  GLU A 443      19.534  14.705  47.068  1.00  1.04           H  
ATOM   6706 1HG  GLU A 443      17.437  14.191  48.205  1.00  1.04           H  
ATOM   6707 2HG  GLU A 443      18.180  14.432  49.781  1.00  1.04           H  
ATOM   6708  N   VAL A 444      18.962  12.008  46.239  1.00  1.11           N  
ATOM   6709  CA  VAL A 444      17.995  11.192  45.519  1.00  1.11           C  
ATOM   6710  C   VAL A 444      18.171   9.718  45.861  1.00  1.11           C  
ATOM   6711  O   VAL A 444      17.204   9.004  46.152  1.00  1.11           O  
ATOM   6712  CB  VAL A 444      18.146  11.420  44.007  1.00  1.11           C  
ATOM   6713  CG1 VAL A 444      17.285  10.429  43.226  1.00  1.11           C  
ATOM   6714  CG2 VAL A 444      17.745  12.859  43.695  1.00  1.11           C  
ATOM   6715  H   VAL A 444      19.649  12.574  45.731  1.00  1.11           H  
ATOM   6716  HA  VAL A 444      16.996  11.503  45.818  1.00  1.11           H  
ATOM   6717  HB  VAL A 444      19.187  11.261  43.716  1.00  1.11           H  
ATOM   6718 1HG1 VAL A 444      17.399  10.603  42.171  1.00  1.11           H  
ATOM   6719 2HG1 VAL A 444      17.603   9.419  43.457  1.00  1.11           H  
ATOM   6720 3HG1 VAL A 444      16.239  10.557  43.497  1.00  1.11           H  
ATOM   6721 1HG2 VAL A 444      17.851  13.059  42.638  1.00  1.11           H  
ATOM   6722 2HG2 VAL A 444      16.709  13.018  43.982  1.00  1.11           H  
ATOM   6723 3HG2 VAL A 444      18.387  13.542  44.253  1.00  1.11           H  
ATOM   6724  N   LEU A 445      19.410   9.261  45.863  1.00  1.21           N  
ATOM   6725  CA  LEU A 445      19.665   7.874  46.177  1.00  1.21           C  
ATOM   6726  C   LEU A 445      19.229   7.512  47.595  1.00  1.21           C  
ATOM   6727  O   LEU A 445      18.616   6.455  47.801  1.00  1.21           O  
ATOM   6728  CB  LEU A 445      21.141   7.608  46.014  1.00  1.21           C  
ATOM   6729  CG  LEU A 445      21.689   7.604  44.619  1.00  1.21           C  
ATOM   6730  CD1 LEU A 445      23.140   7.564  44.756  1.00  1.21           C  
ATOM   6731  CD2 LEU A 445      21.171   6.375  43.863  1.00  1.21           C  
ATOM   6732  H   LEU A 445      20.184   9.887  45.630  1.00  1.21           H  
ATOM   6733  HA  LEU A 445      19.110   7.256  45.473  1.00  1.21           H  
ATOM   6734 1HB  LEU A 445      21.681   8.371  46.571  1.00  1.21           H  
ATOM   6735 2HB  LEU A 445      21.366   6.661  46.452  1.00  1.21           H  
ATOM   6736  HG  LEU A 445      21.404   8.510  44.082  1.00  1.21           H  
ATOM   6737 1HD1 LEU A 445      23.612   7.543  43.793  1.00  1.21           H  
ATOM   6738 2HD1 LEU A 445      23.468   8.437  45.301  1.00  1.21           H  
ATOM   6739 3HD1 LEU A 445      23.382   6.679  45.319  1.00  1.21           H  
ATOM   6740 1HD2 LEU A 445      21.591   6.353  42.869  1.00  1.21           H  
ATOM   6741 2HD2 LEU A 445      21.466   5.471  44.402  1.00  1.21           H  
ATOM   6742 3HD2 LEU A 445      20.087   6.419  43.797  1.00  1.21           H  
ATOM   6743  N   ASP A 446      19.471   8.411  48.570  1.00  1.33           N  
ATOM   6744  CA  ASP A 446      19.061   8.145  49.944  1.00  1.33           C  
ATOM   6745  C   ASP A 446      17.552   7.993  50.032  1.00  1.33           C  
ATOM   6746  O   ASP A 446      17.058   7.080  50.693  1.00  1.33           O  
ATOM   6747  CB  ASP A 446      19.499   9.261  50.909  1.00  1.33           C  
ATOM   6748  CG  ASP A 446      21.013   9.297  51.252  1.00  1.33           C  
ATOM   6749  OD1 ASP A 446      21.712   8.350  50.967  1.00  1.33           O  
ATOM   6750  OD2 ASP A 446      21.436  10.271  51.844  1.00  1.33           O  
ATOM   6751  H   ASP A 446      19.974   9.268  48.353  1.00  1.33           H  
ATOM   6752  HA  ASP A 446      19.523   7.213  50.267  1.00  1.33           H  
ATOM   6753 1HB  ASP A 446      19.232  10.225  50.465  1.00  1.33           H  
ATOM   6754 2HB  ASP A 446      18.938   9.171  51.838  1.00  1.33           H  
ATOM   6755  N   ARG A 447      16.813   8.816  49.283  1.00  1.45           N  
ATOM   6756  CA  ARG A 447      15.353   8.747  49.280  1.00  1.45           C  
ATOM   6757  C   ARG A 447      14.852   7.385  48.805  1.00  1.45           C  
ATOM   6758  O   ARG A 447      13.824   6.894  49.279  1.00  1.45           O  
ATOM   6759  CB  ARG A 447      14.770   9.864  48.432  1.00  1.45           C  
ATOM   6760  CG  ARG A 447      14.903  11.242  49.068  1.00  1.45           C  
ATOM   6761  CD  ARG A 447      14.373  12.325  48.212  1.00  1.45           C  
ATOM   6762  NE  ARG A 447      14.623  13.628  48.805  1.00  1.45           N  
ATOM   6763  CZ  ARG A 447      13.849  14.229  49.723  1.00  1.45           C  
ATOM   6764  NH1 ARG A 447      12.742  13.653  50.153  1.00  1.45           N  
ATOM   6765  NH2 ARG A 447      14.214  15.405  50.192  1.00  1.45           N  
ATOM   6766  H   ARG A 447      17.277   9.551  48.743  1.00  1.45           H  
ATOM   6767  HA  ARG A 447      15.007   8.896  50.301  1.00  1.45           H  
ATOM   6768 1HB  ARG A 447      15.271   9.895  47.470  1.00  1.45           H  
ATOM   6769 2HB  ARG A 447      13.715   9.671  48.246  1.00  1.45           H  
ATOM   6770 1HG  ARG A 447      14.352  11.254  50.005  1.00  1.45           H  
ATOM   6771 2HG  ARG A 447      15.946  11.448  49.273  1.00  1.45           H  
ATOM   6772 1HD  ARG A 447      14.873  12.291  47.242  1.00  1.45           H  
ATOM   6773 2HD  ARG A 447      13.300  12.205  48.078  1.00  1.45           H  
ATOM   6774  HE  ARG A 447      15.465  14.123  48.519  1.00  1.45           H  
ATOM   6775 1HH1 ARG A 447      12.468  12.751  49.790  1.00  1.45           H  
ATOM   6776 2HH1 ARG A 447      12.169  14.115  50.844  1.00  1.45           H  
ATOM   6777 1HH2 ARG A 447      15.090  15.837  49.849  1.00  1.45           H  
ATOM   6778 2HH2 ARG A 447      13.653  15.877  50.881  1.00  1.45           H  
ATOM   6779  N   HIS A 448      15.606   6.754  47.904  1.00  1.56           N  
ATOM   6780  CA  HIS A 448      15.250   5.433  47.396  1.00  1.56           C  
ATOM   6781  C   HIS A 448      15.871   4.285  48.206  1.00  1.56           C  
ATOM   6782  O   HIS A 448      15.642   3.114  47.895  1.00  1.56           O  
ATOM   6783  CB  HIS A 448      15.697   5.285  45.941  1.00  1.56           C  
ATOM   6784  CG  HIS A 448      14.955   6.144  44.984  1.00  1.56           C  
ATOM   6785  ND1 HIS A 448      13.619   5.951  44.682  1.00  1.56           N  
ATOM   6786  CD2 HIS A 448      15.354   7.196  44.254  1.00  1.56           C  
ATOM   6787  CE1 HIS A 448      13.241   6.859  43.803  1.00  1.56           C  
ATOM   6788  NE2 HIS A 448      14.275   7.623  43.530  1.00  1.56           N  
ATOM   6789  H   HIS A 448      16.427   7.237  47.529  1.00  1.56           H  
ATOM   6790  HA  HIS A 448      14.169   5.314  47.433  1.00  1.56           H  
ATOM   6791 1HB  HIS A 448      16.762   5.532  45.869  1.00  1.56           H  
ATOM   6792 2HB  HIS A 448      15.584   4.262  45.642  1.00  1.56           H  
ATOM   6793  HD2 HIS A 448      16.349   7.619  44.244  1.00  1.56           H  
ATOM   6794  HE1 HIS A 448      12.245   6.963  43.372  1.00  1.56           H  
ATOM   6795  HE2 HIS A 448      14.274   8.404  42.885  1.00  1.56           H  
ATOM   6796  N   GLY A 449      16.680   4.606  49.224  1.00  1.61           N  
ATOM   6797  CA  GLY A 449      17.340   3.587  50.035  1.00  1.61           C  
ATOM   6798  C   GLY A 449      18.446   2.854  49.273  1.00  1.61           C  
ATOM   6799  O   GLY A 449      18.729   1.689  49.564  1.00  1.61           O  
ATOM   6800  H   GLY A 449      16.821   5.580  49.479  1.00  1.61           H  
ATOM   6801 1HA  GLY A 449      17.764   4.065  50.919  1.00  1.61           H  
ATOM   6802 2HA  GLY A 449      16.600   2.871  50.385  1.00  1.61           H  
ATOM   6803  N   LEU A 450      19.044   3.514  48.281  1.00  1.60           N  
ATOM   6804  CA  LEU A 450      20.036   2.863  47.433  1.00  1.60           C  
ATOM   6805  C   LEU A 450      21.469   3.357  47.554  1.00  1.60           C  
ATOM   6806  O   LEU A 450      21.767   4.528  47.355  1.00  1.60           O  
ATOM   6807  CB  LEU A 450      19.544   2.983  45.995  1.00  1.60           C  
ATOM   6808  CG  LEU A 450      20.400   2.438  44.876  1.00  1.60           C  
ATOM   6809  CD1 LEU A 450      20.579   0.940  45.050  1.00  1.60           C  
ATOM   6810  CD2 LEU A 450      19.663   2.730  43.563  1.00  1.60           C  
ATOM   6811  H   LEU A 450      18.795   4.489  48.105  1.00  1.60           H  
ATOM   6812  HA  LEU A 450      20.039   1.805  47.689  1.00  1.60           H  
ATOM   6813 1HB  LEU A 450      18.618   2.471  45.960  1.00  1.60           H  
ATOM   6814 2HB  LEU A 450      19.358   4.040  45.785  1.00  1.60           H  
ATOM   6815  HG  LEU A 450      21.381   2.914  44.879  1.00  1.60           H  
ATOM   6816 1HD1 LEU A 450      21.171   0.540  44.234  1.00  1.60           H  
ATOM   6817 2HD1 LEU A 450      21.087   0.734  45.991  1.00  1.60           H  
ATOM   6818 3HD1 LEU A 450      19.608   0.477  45.063  1.00  1.60           H  
ATOM   6819 1HD2 LEU A 450      20.200   2.357  42.724  1.00  1.60           H  
ATOM   6820 2HD2 LEU A 450      18.713   2.255  43.575  1.00  1.60           H  
ATOM   6821 3HD2 LEU A 450      19.532   3.801  43.464  1.00  1.60           H  
ATOM   6822  N   ARG A 451      22.358   2.436  47.892  1.00  1.52           N  
ATOM   6823  CA  ARG A 451      23.780   2.720  47.998  1.00  1.52           C  
ATOM   6824  C   ARG A 451      24.336   2.757  46.591  1.00  1.52           C  
ATOM   6825  O   ARG A 451      23.922   1.954  45.753  1.00  1.52           O  
ATOM   6826  CB  ARG A 451      24.495   1.674  48.835  1.00  1.52           C  
ATOM   6827  CG  ARG A 451      25.941   2.023  49.188  1.00  1.52           C  
ATOM   6828  CD  ARG A 451      26.485   1.174  50.306  1.00  1.52           C  
ATOM   6829  NE  ARG A 451      26.712  -0.226  49.937  1.00  1.52           N  
ATOM   6830  CZ  ARG A 451      26.903  -1.217  50.840  1.00  1.52           C  
ATOM   6831  NH1 ARG A 451      26.862  -0.940  52.129  1.00  1.52           N  
ATOM   6832  NH2 ARG A 451      27.134  -2.459  50.450  1.00  1.52           N  
ATOM   6833  H   ARG A 451      22.032   1.494  48.068  1.00  1.52           H  
ATOM   6834  HA  ARG A 451      23.919   3.698  48.460  1.00  1.52           H  
ATOM   6835 1HB  ARG A 451      23.949   1.512  49.763  1.00  1.52           H  
ATOM   6836 2HB  ARG A 451      24.511   0.727  48.292  1.00  1.52           H  
ATOM   6837 1HG  ARG A 451      26.570   1.874  48.309  1.00  1.52           H  
ATOM   6838 2HG  ARG A 451      25.995   3.068  49.496  1.00  1.52           H  
ATOM   6839 1HD  ARG A 451      27.435   1.592  50.635  1.00  1.52           H  
ATOM   6840 2HD  ARG A 451      25.781   1.192  51.138  1.00  1.52           H  
ATOM   6841  HE  ARG A 451      26.753  -0.468  48.952  1.00  1.52           H  
ATOM   6842 1HH1 ARG A 451      26.688   0.005  52.438  1.00  1.52           H  
ATOM   6843 2HH1 ARG A 451      27.005  -1.675  52.806  1.00  1.52           H  
ATOM   6844 1HH2 ARG A 451      27.193  -2.702  49.448  1.00  1.52           H  
ATOM   6845 2HH2 ARG A 451      27.277  -3.183  51.133  1.00  1.52           H  
ATOM   6846  N   ALA A 452      25.247   3.677  46.306  1.00  1.41           N  
ATOM   6847  CA  ALA A 452      25.758   3.727  44.948  1.00  1.41           C  
ATOM   6848  C   ALA A 452      27.174   4.193  44.823  1.00  1.41           C  
ATOM   6849  O   ALA A 452      27.690   4.936  45.662  1.00  1.41           O  
ATOM   6850  CB  ALA A 452      24.964   4.695  44.120  1.00  1.41           C  
ATOM   6851  H   ALA A 452      25.569   4.330  47.005  1.00  1.41           H  
ATOM   6852  HA  ALA A 452      25.681   2.722  44.540  1.00  1.41           H  
ATOM   6853 1HB  ALA A 452      25.341   4.684  43.100  1.00  1.41           H  
ATOM   6854 2HB  ALA A 452      23.920   4.443  44.137  1.00  1.41           H  
ATOM   6855 3HB  ALA A 452      25.113   5.663  44.539  1.00  1.41           H  
ATOM   6856  N   SER A 453      27.770   3.794  43.717  1.00  1.30           N  
ATOM   6857  CA  SER A 453      29.045   4.333  43.308  1.00  1.30           C  
ATOM   6858  C   SER A 453      28.717   5.448  42.328  1.00  1.30           C  
ATOM   6859  O   SER A 453      28.002   5.220  41.350  1.00  1.30           O  
ATOM   6860  CB  SER A 453      29.920   3.266  42.680  1.00  1.30           C  
ATOM   6861  OG  SER A 453      30.274   2.283  43.625  1.00  1.30           O  
ATOM   6862  H   SER A 453      27.264   3.143  43.111  1.00  1.30           H  
ATOM   6863  HA  SER A 453      29.558   4.761  44.170  1.00  1.30           H  
ATOM   6864 1HB  SER A 453      29.387   2.799  41.851  1.00  1.30           H  
ATOM   6865 2HB  SER A 453      30.820   3.725  42.271  1.00  1.30           H  
ATOM   6866  HG  SER A 453      29.448   1.907  43.944  1.00  1.30           H  
ATOM   6867  N   ILE A 454      29.181   6.653  42.614  1.00  1.22           N  
ATOM   6868  CA  ILE A 454      28.887   7.788  41.747  1.00  1.22           C  
ATOM   6869  C   ILE A 454      30.138   8.169  40.969  1.00  1.22           C  
ATOM   6870  O   ILE A 454      31.205   8.418  41.556  1.00  1.22           O  
ATOM   6871  CB  ILE A 454      28.362   8.990  42.567  1.00  1.22           C  
ATOM   6872  CG1 ILE A 454      27.068   8.602  43.305  1.00  1.22           C  
ATOM   6873  CG2 ILE A 454      28.086  10.166  41.681  1.00  1.22           C  
ATOM   6874  CD1 ILE A 454      26.611   9.647  44.312  1.00  1.22           C  
ATOM   6875  H   ILE A 454      29.739   6.785  43.445  1.00  1.22           H  
ATOM   6876  HA  ILE A 454      28.118   7.503  41.028  1.00  1.22           H  
ATOM   6877  HB  ILE A 454      29.102   9.264  43.313  1.00  1.22           H  
ATOM   6878 1HG1 ILE A 454      26.284   8.459  42.572  1.00  1.22           H  
ATOM   6879 2HG1 ILE A 454      27.222   7.661  43.836  1.00  1.22           H  
ATOM   6880 1HG2 ILE A 454      27.719  11.005  42.272  1.00  1.22           H  
ATOM   6881 2HG2 ILE A 454      28.992  10.454  41.162  1.00  1.22           H  
ATOM   6882 3HG2 ILE A 454      27.339   9.867  40.976  1.00  1.22           H  
ATOM   6883 1HD1 ILE A 454      25.695   9.314  44.791  1.00  1.22           H  
ATOM   6884 2HD1 ILE A 454      27.382   9.785  45.069  1.00  1.22           H  
ATOM   6885 3HD1 ILE A 454      26.432  10.592  43.810  1.00  1.22           H  
ATOM   6886  N   ARG A 455      30.014   8.186  39.650  1.00  1.19           N  
ATOM   6887  CA  ARG A 455      31.131   8.492  38.779  1.00  1.19           C  
ATOM   6888  C   ARG A 455      30.745   9.544  37.775  1.00  1.19           C  
ATOM   6889  O   ARG A 455      29.679   9.472  37.170  1.00  1.19           O  
ATOM   6890  CB  ARG A 455      31.583   7.245  38.041  1.00  1.19           C  
ATOM   6891  CG  ARG A 455      32.126   6.137  38.941  1.00  1.19           C  
ATOM   6892  CD  ARG A 455      33.442   6.523  39.518  1.00  1.19           C  
ATOM   6893  NE  ARG A 455      34.022   5.477  40.347  1.00  1.19           N  
ATOM   6894  CZ  ARG A 455      33.816   5.327  41.677  1.00  1.19           C  
ATOM   6895  NH1 ARG A 455      33.044   6.165  42.351  1.00  1.19           N  
ATOM   6896  NH2 ARG A 455      34.406   4.327  42.316  1.00  1.19           N  
ATOM   6897  H   ARG A 455      29.121   7.927  39.230  1.00  1.19           H  
ATOM   6898  HA  ARG A 455      31.957   8.868  39.380  1.00  1.19           H  
ATOM   6899 1HB  ARG A 455      30.740   6.833  37.481  1.00  1.19           H  
ATOM   6900 2HB  ARG A 455      32.357   7.518  37.328  1.00  1.19           H  
ATOM   6901 1HG  ARG A 455      31.432   5.927  39.751  1.00  1.19           H  
ATOM   6902 2HG  ARG A 455      32.263   5.238  38.354  1.00  1.19           H  
ATOM   6903 1HD  ARG A 455      34.138   6.742  38.709  1.00  1.19           H  
ATOM   6904 2HD  ARG A 455      33.315   7.413  40.136  1.00  1.19           H  
ATOM   6905  HE  ARG A 455      34.629   4.810  39.892  1.00  1.19           H  
ATOM   6906 1HH1 ARG A 455      32.572   6.956  41.886  1.00  1.19           H  
ATOM   6907 2HH1 ARG A 455      32.917   6.036  43.342  1.00  1.19           H  
ATOM   6908 1HH2 ARG A 455      35.004   3.685  41.813  1.00  1.19           H  
ATOM   6909 2HH2 ARG A 455      34.263   4.207  43.308  1.00  1.19           H  
ATOM   6910  N   LEU A 456      31.610  10.531  37.624  1.00  1.19           N  
ATOM   6911  CA  LEU A 456      31.370  11.629  36.714  1.00  1.19           C  
ATOM   6912  C   LEU A 456      32.244  11.509  35.475  1.00  1.19           C  
ATOM   6913  O   LEU A 456      33.363  10.996  35.537  1.00  1.19           O  
ATOM   6914  CB  LEU A 456      31.602  12.960  37.440  1.00  1.19           C  
ATOM   6915  CG  LEU A 456      30.413  13.518  38.297  1.00  1.19           C  
ATOM   6916  CD1 LEU A 456      29.880  12.511  39.293  1.00  1.19           C  
ATOM   6917  CD2 LEU A 456      30.933  14.700  39.041  1.00  1.19           C  
ATOM   6918  H   LEU A 456      32.467  10.521  38.155  1.00  1.19           H  
ATOM   6919  HA  LEU A 456      30.331  11.594  36.406  1.00  1.19           H  
ATOM   6920 1HB  LEU A 456      32.460  12.852  38.099  1.00  1.19           H  
ATOM   6921 2HB  LEU A 456      31.844  13.716  36.688  1.00  1.19           H  
ATOM   6922  HG  LEU A 456      29.594  13.791  37.648  1.00  1.19           H  
ATOM   6923 1HD1 LEU A 456      29.071  12.968  39.868  1.00  1.19           H  
ATOM   6924 2HD1 LEU A 456      29.491  11.658  38.772  1.00  1.19           H  
ATOM   6925 3HD1 LEU A 456      30.668  12.205  39.961  1.00  1.19           H  
ATOM   6926 1HD2 LEU A 456      30.149  15.134  39.657  1.00  1.19           H  
ATOM   6927 2HD2 LEU A 456      31.750  14.367  39.681  1.00  1.19           H  
ATOM   6928 3HD2 LEU A 456      31.303  15.450  38.347  1.00  1.19           H  
ATOM   6929  N   THR A 457      31.720  12.008  34.370  1.00  1.24           N  
ATOM   6930  CA  THR A 457      32.373  12.008  33.071  1.00  1.24           C  
ATOM   6931  C   THR A 457      32.037  13.217  32.223  1.00  1.24           C  
ATOM   6932  O   THR A 457      31.020  13.866  32.417  1.00  1.24           O  
ATOM   6933  CB  THR A 457      31.991  10.764  32.262  1.00  1.24           C  
ATOM   6934  OG1 THR A 457      32.741  10.769  31.027  1.00  1.24           O  
ATOM   6935  CG2 THR A 457      30.501  10.764  31.969  1.00  1.24           C  
ATOM   6936  H   THR A 457      30.773  12.369  34.434  1.00  1.24           H  
ATOM   6937  HA  THR A 457      33.452  12.004  33.230  1.00  1.24           H  
ATOM   6938  HB  THR A 457      32.244   9.866  32.827  1.00  1.24           H  
ATOM   6939  HG1 THR A 457      32.294  10.195  30.356  1.00  1.24           H  
ATOM   6940 1HG2 THR A 457      30.266   9.878  31.395  1.00  1.24           H  
ATOM   6941 2HG2 THR A 457      29.946  10.750  32.898  1.00  1.24           H  
ATOM   6942 3HG2 THR A 457      30.232  11.652  31.400  1.00  1.24           H  
ATOM   6943  N   ASP A 458      32.901  13.505  31.261  1.00  1.31           N  
ATOM   6944  CA  ASP A 458      32.651  14.575  30.301  1.00  1.31           C  
ATOM   6945  C   ASP A 458      31.878  14.053  29.081  1.00  1.31           C  
ATOM   6946  O   ASP A 458      31.516  14.822  28.188  1.00  1.31           O  
ATOM   6947  CB  ASP A 458      33.973  15.200  29.857  1.00  1.31           C  
ATOM   6948  CG  ASP A 458      34.688  15.932  30.988  1.00  1.31           C  
ATOM   6949  OD1 ASP A 458      34.034  16.345  31.916  1.00  1.31           O  
ATOM   6950  OD2 ASP A 458      35.884  16.057  30.920  1.00  1.31           O  
ATOM   6951  H   ASP A 458      33.731  12.933  31.174  1.00  1.31           H  
ATOM   6952  HA  ASP A 458      32.048  15.341  30.784  1.00  1.31           H  
ATOM   6953 1HB  ASP A 458      34.632  14.423  29.465  1.00  1.31           H  
ATOM   6954 2HB  ASP A 458      33.784  15.905  29.050  1.00  1.31           H  
ATOM   6955  N   ASP A 459      31.655  12.737  29.044  1.00  1.41           N  
ATOM   6956  CA  ASP A 459      30.952  12.063  27.952  1.00  1.41           C  
ATOM   6957  C   ASP A 459      30.473  10.677  28.402  1.00  1.41           C  
ATOM   6958  O   ASP A 459      31.241   9.912  28.998  1.00  1.41           O  
ATOM   6959  CB  ASP A 459      31.878  11.968  26.721  1.00  1.41           C  
ATOM   6960  CG  ASP A 459      31.219  11.487  25.392  1.00  1.41           C  
ATOM   6961  OD1 ASP A 459      30.302  12.137  24.907  1.00  1.41           O  
ATOM   6962  OD2 ASP A 459      31.702  10.518  24.826  1.00  1.41           O  
ATOM   6963  H   ASP A 459      32.001  12.169  29.809  1.00  1.41           H  
ATOM   6964  HA  ASP A 459      30.075  12.657  27.689  1.00  1.41           H  
ATOM   6965 1HB  ASP A 459      32.328  12.943  26.534  1.00  1.41           H  
ATOM   6966 2HB  ASP A 459      32.692  11.286  26.956  1.00  1.41           H  
ATOM   6967  N   ILE A 460      29.200  10.360  28.151  1.00  1.52           N  
ATOM   6968  CA  ILE A 460      28.679   9.038  28.494  1.00  1.52           C  
ATOM   6969  C   ILE A 460      28.516   8.167  27.240  1.00  1.52           C  
ATOM   6970  O   ILE A 460      27.779   8.551  26.332  1.00  1.52           O  
ATOM   6971  CB  ILE A 460      27.310   9.106  29.220  1.00  1.52           C  
ATOM   6972  CG1 ILE A 460      27.451   9.863  30.508  1.00  1.52           C  
ATOM   6973  CG2 ILE A 460      26.789   7.707  29.511  1.00  1.52           C  
ATOM   6974  CD1 ILE A 460      26.155  10.157  31.213  1.00  1.52           C  
ATOM   6975  H   ILE A 460      28.603  11.033  27.688  1.00  1.52           H  
ATOM   6976  HA  ILE A 460      29.367   8.593  29.197  1.00  1.52           H  
ATOM   6977  HB  ILE A 460      26.589   9.635  28.591  1.00  1.52           H  
ATOM   6978 1HG1 ILE A 460      28.059   9.283  31.160  1.00  1.52           H  
ATOM   6979 2HG1 ILE A 460      27.951  10.799  30.308  1.00  1.52           H  
ATOM   6980 1HG2 ILE A 460      25.826   7.774  30.014  1.00  1.52           H  
ATOM   6981 2HG2 ILE A 460      26.670   7.153  28.580  1.00  1.52           H  
ATOM   6982 3HG2 ILE A 460      27.495   7.195  30.152  1.00  1.52           H  
ATOM   6983 1HD1 ILE A 460      26.353  10.695  32.133  1.00  1.52           H  
ATOM   6984 2HD1 ILE A 460      25.530  10.766  30.570  1.00  1.52           H  
ATOM   6985 3HD1 ILE A 460      25.634   9.230  31.451  1.00  1.52           H  
ATOM   6986  N   PRO A 461      29.174   7.000  27.158  1.00  1.64           N  
ATOM   6987  CA  PRO A 461      29.057   6.053  26.062  1.00  1.64           C  
ATOM   6988  C   PRO A 461      27.624   5.711  25.722  1.00  1.64           C  
ATOM   6989  O   PRO A 461      26.804   5.461  26.606  1.00  1.64           O  
ATOM   6990  CB  PRO A 461      29.807   4.851  26.640  1.00  1.64           C  
ATOM   6991  CG  PRO A 461      30.894   5.483  27.502  1.00  1.64           C  
ATOM   6992  CD  PRO A 461      30.264   6.691  28.121  1.00  1.64           C  
ATOM   6993  HA  PRO A 461      29.556   6.468  25.198  1.00  1.64           H  
ATOM   6994 1HB  PRO A 461      29.112   4.244  27.237  1.00  1.64           H  
ATOM   6995 2HB  PRO A 461      30.153   4.204  25.853  1.00  1.64           H  
ATOM   6996 1HG  PRO A 461      31.268   4.761  28.242  1.00  1.64           H  
ATOM   6997 2HG  PRO A 461      31.762   5.768  26.880  1.00  1.64           H  
ATOM   6998 1HD  PRO A 461      29.919   6.505  29.117  1.00  1.64           H  
ATOM   6999 2HD  PRO A 461      31.019   7.504  28.098  1.00  1.64           H  
ATOM   7000  N   HIS A 462      27.331   5.679  24.420  1.00  1.75           N  
ATOM   7001  CA  HIS A 462      25.966   5.473  23.945  1.00  1.75           C  
ATOM   7002  C   HIS A 462      25.829   4.686  22.654  1.00  1.75           C  
ATOM   7003  O   HIS A 462      26.766   4.531  21.855  1.00  1.75           O  
ATOM   7004  CB  HIS A 462      25.278   6.832  23.777  1.00  1.75           C  
ATOM   7005  CG  HIS A 462      25.895   7.690  22.718  1.00  1.75           C  
ATOM   7006  ND1 HIS A 462      25.490   7.654  21.399  1.00  1.75           N  
ATOM   7007  CD2 HIS A 462      26.901   8.596  22.783  1.00  1.75           C  
ATOM   7008  CE1 HIS A 462      26.214   8.509  20.695  1.00  1.75           C  
ATOM   7009  NE2 HIS A 462      27.079   9.096  21.510  1.00  1.75           N  
ATOM   7010  H   HIS A 462      28.066   5.847  23.746  1.00  1.75           H  
ATOM   7011  HA  HIS A 462      25.408   4.928  24.682  1.00  1.75           H  
ATOM   7012 1HB  HIS A 462      24.225   6.676  23.521  1.00  1.75           H  
ATOM   7013 2HB  HIS A 462      25.310   7.375  24.724  1.00  1.75           H  
ATOM   7014  HD1 HIS A 462      24.746   7.077  21.011  1.00  1.75           H  
ATOM   7015  HD2 HIS A 462      27.526   8.951  23.607  1.00  1.75           H  
ATOM   7016  HE1 HIS A 462      26.042   8.628  19.626  1.00  1.75           H  
ATOM   7017  N   THR A 463      24.618   4.184  22.472  1.00  1.82           N  
ATOM   7018  CA  THR A 463      24.241   3.437  21.298  1.00  1.82           C  
ATOM   7019  C   THR A 463      23.717   4.417  20.243  1.00  1.82           C  
ATOM   7020  O   THR A 463      23.352   5.547  20.591  1.00  1.82           O  
ATOM   7021  CB  THR A 463      23.096   2.487  21.655  1.00  1.82           C  
ATOM   7022  OG1 THR A 463      21.957   3.287  21.941  1.00  1.82           O  
ATOM   7023  CG2 THR A 463      23.466   1.673  22.892  1.00  1.82           C  
ATOM   7024  H   THR A 463      23.907   4.336  23.193  1.00  1.82           H  
ATOM   7025  HA  THR A 463      25.111   2.892  20.951  1.00  1.82           H  
ATOM   7026  HB  THR A 463      22.871   1.810  20.858  1.00  1.82           H  
ATOM   7027  HG1 THR A 463      22.116   3.740  22.809  1.00  1.82           H  
ATOM   7028 1HG2 THR A 463      22.636   1.024  23.159  1.00  1.82           H  
ATOM   7029 2HG2 THR A 463      24.350   1.067  22.680  1.00  1.82           H  
ATOM   7030 3HG2 THR A 463      23.682   2.344  23.722  1.00  1.82           H  
ATOM   7031  N   PRO A 464      23.564   3.988  18.980  1.00  1.84           N  
ATOM   7032  CA  PRO A 464      22.943   4.709  17.882  1.00  1.84           C  
ATOM   7033  C   PRO A 464      21.494   5.132  18.126  1.00  1.84           C  
ATOM   7034  O   PRO A 464      20.954   5.885  17.319  1.00  1.84           O  
ATOM   7035  CB  PRO A 464      23.009   3.708  16.734  1.00  1.84           C  
ATOM   7036  CG  PRO A 464      24.173   2.824  17.049  1.00  1.84           C  
ATOM   7037  CD  PRO A 464      24.154   2.682  18.542  1.00  1.84           C  
ATOM   7038  HA  PRO A 464      23.555   5.590  17.654  1.00  1.84           H  
ATOM   7039 1HB  PRO A 464      22.054   3.164  16.668  1.00  1.84           H  
ATOM   7040 2HB  PRO A 464      23.133   4.252  15.788  1.00  1.84           H  
ATOM   7041 1HG  PRO A 464      24.061   1.859  16.530  1.00  1.84           H  
ATOM   7042 2HG  PRO A 464      25.104   3.275  16.674  1.00  1.84           H  
ATOM   7043 1HD  PRO A 464      23.518   1.836  18.798  1.00  1.84           H  
ATOM   7044 2HD  PRO A 464      25.192   2.555  18.869  1.00  1.84           H  
ATOM   7045  N   VAL A 465      20.828   4.613  19.175  1.00  1.82           N  
ATOM   7046  CA  VAL A 465      19.439   4.991  19.388  1.00  1.82           C  
ATOM   7047  C   VAL A 465      19.274   5.943  20.564  1.00  1.82           C  
ATOM   7048  O   VAL A 465      18.156   6.235  20.973  1.00  1.82           O  
ATOM   7049  CB  VAL A 465      18.559   3.749  19.586  1.00  1.82           C  
ATOM   7050  CG1 VAL A 465      18.628   2.881  18.341  1.00  1.82           C  
ATOM   7051  CG2 VAL A 465      19.015   2.977  20.799  1.00  1.82           C  
ATOM   7052  H   VAL A 465      21.270   4.015  19.880  1.00  1.82           H  
ATOM   7053  HA  VAL A 465      19.078   5.489  18.495  1.00  1.82           H  
ATOM   7054  HB  VAL A 465      17.527   4.066  19.721  1.00  1.82           H  
ATOM   7055 1HG1 VAL A 465      17.988   2.008  18.467  1.00  1.82           H  
ATOM   7056 2HG1 VAL A 465      18.296   3.452  17.487  1.00  1.82           H  
ATOM   7057 3HG1 VAL A 465      19.655   2.556  18.179  1.00  1.82           H  
ATOM   7058 1HG2 VAL A 465      18.382   2.103  20.937  1.00  1.82           H  
ATOM   7059 2HG2 VAL A 465      20.035   2.656  20.646  1.00  1.82           H  
ATOM   7060 3HG2 VAL A 465      18.956   3.605  21.675  1.00  1.82           H  
ATOM   7061  N   GLY A 466      20.383   6.405  21.131  1.00  1.75           N  
ATOM   7062  CA  GLY A 466      20.346   7.376  22.223  1.00  1.75           C  
ATOM   7063  C   GLY A 466      20.358   6.776  23.602  1.00  1.75           C  
ATOM   7064  O   GLY A 466      20.558   7.481  24.589  1.00  1.75           O  
ATOM   7065  H   GLY A 466      21.296   6.108  20.782  1.00  1.75           H  
ATOM   7066 1HA  GLY A 466      21.201   8.043  22.124  1.00  1.75           H  
ATOM   7067 2HA  GLY A 466      19.456   7.989  22.127  1.00  1.75           H  
ATOM   7068  N   LYS A 467      20.142   5.484  23.691  1.00  1.68           N  
ATOM   7069  CA  LYS A 467      20.182   4.847  24.979  1.00  1.68           C  
ATOM   7070  C   LYS A 467      21.658   4.724  25.309  1.00  1.68           C  
ATOM   7071  O   LYS A 467      22.427   4.474  24.376  1.00  1.68           O  
ATOM   7072  CB  LYS A 467      19.456   3.514  24.906  1.00  1.68           C  
ATOM   7073  CG  LYS A 467      17.952   3.698  24.665  1.00  1.68           C  
ATOM   7074  CD  LYS A 467      17.184   2.405  24.549  1.00  1.68           C  
ATOM   7075  CE  LYS A 467      15.699   2.713  24.314  1.00  1.68           C  
ATOM   7076  NZ  LYS A 467      14.870   1.485  24.175  1.00  1.68           N  
ATOM   7077  H   LYS A 467      19.959   4.951  22.855  1.00  1.68           H  
ATOM   7078  HA  LYS A 467      19.679   5.463  25.696  1.00  1.68           H  
ATOM   7079 1HB  LYS A 467      19.867   2.914  24.093  1.00  1.68           H  
ATOM   7080 2HB  LYS A 467      19.599   2.962  25.837  1.00  1.68           H  
ATOM   7081 1HG  LYS A 467      17.532   4.242  25.503  1.00  1.68           H  
ATOM   7082 2HG  LYS A 467      17.791   4.290  23.761  1.00  1.68           H  
ATOM   7083 1HD  LYS A 467      17.570   1.821  23.711  1.00  1.68           H  
ATOM   7084 2HD  LYS A 467      17.289   1.825  25.463  1.00  1.68           H  
ATOM   7085 1HE  LYS A 467      15.326   3.296  25.154  1.00  1.68           H  
ATOM   7086 2HE  LYS A 467      15.602   3.307  23.404  1.00  1.68           H  
ATOM   7087 1HZ  LYS A 467      13.905   1.751  24.030  1.00  1.68           H  
ATOM   7088 2HZ  LYS A 467      15.189   0.941  23.388  1.00  1.68           H  
ATOM   7089 3HZ  LYS A 467      14.934   0.930  25.015  1.00  1.68           H  
ATOM   7090  N   PRO A 468      22.094   4.965  26.564  1.00  1.62           N  
ATOM   7091  CA  PRO A 468      23.456   4.774  27.024  1.00  1.62           C  
ATOM   7092  C   PRO A 468      23.851   3.328  26.812  1.00  1.62           C  
ATOM   7093  O   PRO A 468      23.043   2.411  26.995  1.00  1.62           O  
ATOM   7094  CB  PRO A 468      23.377   5.127  28.508  1.00  1.62           C  
ATOM   7095  CG  PRO A 468      22.204   6.076  28.610  1.00  1.62           C  
ATOM   7096  CD  PRO A 468      21.206   5.587  27.574  1.00  1.62           C  
ATOM   7097  HA  PRO A 468      24.129   5.461  26.500  1.00  1.62           H  
ATOM   7098 1HB  PRO A 468      23.275   4.222  29.100  1.00  1.62           H  
ATOM   7099 2HB  PRO A 468      24.322   5.604  28.812  1.00  1.62           H  
ATOM   7100 1HG  PRO A 468      21.789   6.071  29.632  1.00  1.62           H  
ATOM   7101 2HG  PRO A 468      22.540   7.114  28.414  1.00  1.62           H  
ATOM   7102 1HD  PRO A 468      20.496   4.856  27.988  1.00  1.62           H  
ATOM   7103 2HD  PRO A 468      20.716   6.497  27.184  1.00  1.62           H  
ATOM   7104  N   ASP A 469      25.104   3.103  26.468  1.00  1.58           N  
ATOM   7105  CA  ASP A 469      25.545   1.739  26.225  1.00  1.58           C  
ATOM   7106  C   ASP A 469      25.894   1.114  27.554  1.00  1.58           C  
ATOM   7107  O   ASP A 469      27.061   0.982  27.920  1.00  1.58           O  
ATOM   7108  CB  ASP A 469      26.715   1.746  25.222  1.00  1.58           C  
ATOM   7109  CG  ASP A 469      27.223   0.355  24.774  1.00  1.58           C  
ATOM   7110  OD1 ASP A 469      26.906  -0.616  25.413  1.00  1.58           O  
ATOM   7111  OD2 ASP A 469      27.920   0.291  23.789  1.00  1.58           O  
ATOM   7112  H   ASP A 469      25.745   3.892  26.385  1.00  1.58           H  
ATOM   7113  HA  ASP A 469      24.725   1.172  25.788  1.00  1.58           H  
ATOM   7114 1HB  ASP A 469      26.412   2.288  24.330  1.00  1.58           H  
ATOM   7115 2HB  ASP A 469      27.554   2.299  25.653  1.00  1.58           H  
ATOM   7116  N   LYS A 470      24.849   0.671  28.247  1.00  1.55           N  
ATOM   7117  CA  LYS A 470      24.977   0.154  29.598  1.00  1.55           C  
ATOM   7118  C   LYS A 470      26.065  -0.924  29.725  1.00  1.55           C  
ATOM   7119  O   LYS A 470      26.871  -0.825  30.649  1.00  1.55           O  
ATOM   7120  CB  LYS A 470      23.628  -0.311  30.170  1.00  1.55           C  
ATOM   7121  CG  LYS A 470      22.532   0.755  30.207  1.00  1.55           C  
ATOM   7122  CD  LYS A 470      22.815   1.921  31.125  1.00  1.55           C  
ATOM   7123  CE  LYS A 470      21.611   2.843  31.182  1.00  1.55           C  
ATOM   7124  NZ  LYS A 470      20.498   2.259  31.993  1.00  1.55           N  
ATOM   7125  H   LYS A 470      23.929   0.822  27.828  1.00  1.55           H  
ATOM   7126  HA  LYS A 470      25.292   0.975  30.232  1.00  1.55           H  
ATOM   7127 1HB  LYS A 470      23.212  -1.137  29.657  1.00  1.55           H  
ATOM   7128 2HB  LYS A 470      23.778  -0.628  31.202  1.00  1.55           H  
ATOM   7129 1HG  LYS A 470      22.378   1.141  29.198  1.00  1.55           H  
ATOM   7130 2HG  LYS A 470      21.613   0.287  30.531  1.00  1.55           H  
ATOM   7131 1HD  LYS A 470      23.043   1.577  32.118  1.00  1.55           H  
ATOM   7132 2HD  LYS A 470      23.648   2.473  30.745  1.00  1.55           H  
ATOM   7133 1HE  LYS A 470      21.891   3.796  31.613  1.00  1.55           H  
ATOM   7134 2HE  LYS A 470      21.251   3.005  30.164  1.00  1.55           H  
ATOM   7135 1HZ  LYS A 470      19.712   2.889  31.994  1.00  1.55           H  
ATOM   7136 2HZ  LYS A 470      20.190   1.347  31.601  1.00  1.55           H  
ATOM   7137 3HZ  LYS A 470      20.824   2.133  32.977  1.00  1.55           H  
ATOM   7138  N   PRO A 471      26.096  -2.010  28.905  1.00  1.54           N  
ATOM   7139  CA  PRO A 471      27.116  -3.045  28.969  1.00  1.54           C  
ATOM   7140  C   PRO A 471      28.526  -2.478  28.871  1.00  1.54           C  
ATOM   7141  O   PRO A 471      29.460  -3.018  29.468  1.00  1.54           O  
ATOM   7142  CB  PRO A 471      26.807  -3.908  27.740  1.00  1.54           C  
ATOM   7143  CG  PRO A 471      25.338  -3.707  27.495  1.00  1.54           C  
ATOM   7144  CD  PRO A 471      25.111  -2.244  27.807  1.00  1.54           C  
ATOM   7145  HA  PRO A 471      26.991  -3.617  29.900  1.00  1.54           H  
ATOM   7146 1HB  PRO A 471      27.423  -3.566  26.887  1.00  1.54           H  
ATOM   7147 2HB  PRO A 471      27.075  -4.954  27.931  1.00  1.54           H  
ATOM   7148 1HG  PRO A 471      25.093  -3.957  26.452  1.00  1.54           H  
ATOM   7149 2HG  PRO A 471      24.746  -4.377  28.133  1.00  1.54           H  
ATOM   7150 1HD  PRO A 471      25.369  -1.646  26.927  1.00  1.54           H  
ATOM   7151 2HD  PRO A 471      24.097  -2.120  28.086  1.00  1.54           H  
ATOM   7152  N   ALA A 472      28.700  -1.365  28.144  1.00  1.50           N  
ATOM   7153  CA  ALA A 472      30.025  -0.795  28.014  1.00  1.50           C  
ATOM   7154  C   ALA A 472      30.335   0.004  29.253  1.00  1.50           C  
ATOM   7155  O   ALA A 472      31.439  -0.072  29.788  1.00  1.50           O  
ATOM   7156  CB  ALA A 472      30.131   0.078  26.774  1.00  1.50           C  
ATOM   7157  H   ALA A 472      27.924  -0.885  27.681  1.00  1.50           H  
ATOM   7158  HA  ALA A 472      30.743  -1.608  27.937  1.00  1.50           H  
ATOM   7159 1HB  ALA A 472      31.129   0.491  26.690  1.00  1.50           H  
ATOM   7160 2HB  ALA A 472      29.907  -0.518  25.885  1.00  1.50           H  
ATOM   7161 3HB  ALA A 472      29.413   0.893  26.846  1.00  1.50           H  
ATOM   7162  N   LEU A 473      29.339   0.722  29.764  1.00  1.45           N  
ATOM   7163  CA  LEU A 473      29.552   1.545  30.943  1.00  1.45           C  
ATOM   7164  C   LEU A 473      29.927   0.642  32.104  1.00  1.45           C  
ATOM   7165  O   LEU A 473      30.829   0.946  32.890  1.00  1.45           O  
ATOM   7166  CB  LEU A 473      28.267   2.287  31.308  1.00  1.45           C  
ATOM   7167  CG  LEU A 473      27.795   3.344  30.354  1.00  1.45           C  
ATOM   7168  CD1 LEU A 473      26.445   3.859  30.783  1.00  1.45           C  
ATOM   7169  CD2 LEU A 473      28.733   4.419  30.324  1.00  1.45           C  
ATOM   7170  H   LEU A 473      28.434   0.724  29.290  1.00  1.45           H  
ATOM   7171  HA  LEU A 473      30.361   2.248  30.755  1.00  1.45           H  
ATOM   7172 1HB  LEU A 473      27.477   1.560  31.371  1.00  1.45           H  
ATOM   7173 2HB  LEU A 473      28.394   2.745  32.283  1.00  1.45           H  
ATOM   7174  HG  LEU A 473      27.699   2.916  29.359  1.00  1.45           H  
ATOM   7175 1HD1 LEU A 473      26.114   4.614  30.079  1.00  1.45           H  
ATOM   7176 2HD1 LEU A 473      25.754   3.057  30.799  1.00  1.45           H  
ATOM   7177 3HD1 LEU A 473      26.520   4.293  31.779  1.00  1.45           H  
ATOM   7178 1HD2 LEU A 473      28.346   5.134  29.623  1.00  1.45           H  
ATOM   7179 2HD2 LEU A 473      28.823   4.863  31.306  1.00  1.45           H  
ATOM   7180 3HD2 LEU A 473      29.701   4.049  30.001  1.00  1.45           H  
ATOM   7181  N   ARG A 474      29.258  -0.509  32.173  1.00  1.40           N  
ATOM   7182  CA  ARG A 474      29.516  -1.477  33.211  1.00  1.40           C  
ATOM   7183  C   ARG A 474      30.905  -2.074  33.068  1.00  1.40           C  
ATOM   7184  O   ARG A 474      31.691  -2.013  34.010  1.00  1.40           O  
ATOM   7185  CB  ARG A 474      28.460  -2.568  33.211  1.00  1.40           C  
ATOM   7186  CG  ARG A 474      28.680  -3.632  34.270  1.00  1.40           C  
ATOM   7187  CD  ARG A 474      27.548  -4.577  34.389  1.00  1.40           C  
ATOM   7188  NE  ARG A 474      27.266  -5.322  33.156  1.00  1.40           N  
ATOM   7189  CZ  ARG A 474      27.936  -6.413  32.716  1.00  1.40           C  
ATOM   7190  NH1 ARG A 474      28.951  -6.918  33.393  1.00  1.40           N  
ATOM   7191  NH2 ARG A 474      27.556  -6.987  31.584  1.00  1.40           N  
ATOM   7192  H   ARG A 474      28.519  -0.693  31.495  1.00  1.40           H  
ATOM   7193  HA  ARG A 474      29.462  -0.968  34.173  1.00  1.40           H  
ATOM   7194 1HB  ARG A 474      27.479  -2.131  33.354  1.00  1.40           H  
ATOM   7195 2HB  ARG A 474      28.454  -3.063  32.239  1.00  1.40           H  
ATOM   7196 1HG  ARG A 474      29.567  -4.205  34.006  1.00  1.40           H  
ATOM   7197 2HG  ARG A 474      28.832  -3.165  35.248  1.00  1.40           H  
ATOM   7198 1HD  ARG A 474      27.804  -5.293  35.169  1.00  1.40           H  
ATOM   7199 2HD  ARG A 474      26.648  -4.031  34.681  1.00  1.40           H  
ATOM   7200  HE  ARG A 474      26.500  -4.991  32.587  1.00  1.40           H  
ATOM   7201 1HH1 ARG A 474      29.281  -6.489  34.274  1.00  1.40           H  
ATOM   7202 2HH1 ARG A 474      29.436  -7.729  33.046  1.00  1.40           H  
ATOM   7203 1HH2 ARG A 474      26.779  -6.608  31.059  1.00  1.40           H  
ATOM   7204 2HH2 ARG A 474      28.041  -7.803  31.246  1.00  1.40           H  
ATOM   7205  N   ARG A 475      31.243  -2.596  31.882  1.00  1.37           N  
ATOM   7206  CA  ARG A 475      32.550  -3.220  31.687  1.00  1.37           C  
ATOM   7207  C   ARG A 475      33.701  -2.240  31.894  1.00  1.37           C  
ATOM   7208  O   ARG A 475      34.746  -2.601  32.453  1.00  1.37           O  
ATOM   7209  CB  ARG A 475      32.637  -3.809  30.290  1.00  1.37           C  
ATOM   7210  CG  ARG A 475      31.796  -5.062  30.067  1.00  1.37           C  
ATOM   7211  CD  ARG A 475      31.816  -5.481  28.639  1.00  1.37           C  
ATOM   7212  NE  ARG A 475      31.020  -6.678  28.401  1.00  1.37           N  
ATOM   7213  CZ  ARG A 475      30.734  -7.176  27.180  1.00  1.37           C  
ATOM   7214  NH1 ARG A 475      31.181  -6.572  26.100  1.00  1.37           N  
ATOM   7215  NH2 ARG A 475      30.007  -8.274  27.065  1.00  1.37           N  
ATOM   7216  H   ARG A 475      30.579  -2.606  31.105  1.00  1.37           H  
ATOM   7217  HA  ARG A 475      32.649  -4.030  32.413  1.00  1.37           H  
ATOM   7218 1HB  ARG A 475      32.302  -3.061  29.570  1.00  1.37           H  
ATOM   7219 2HB  ARG A 475      33.672  -4.049  30.058  1.00  1.37           H  
ATOM   7220 1HG  ARG A 475      32.204  -5.875  30.666  1.00  1.37           H  
ATOM   7221 2HG  ARG A 475      30.769  -4.880  30.374  1.00  1.37           H  
ATOM   7222 1HD  ARG A 475      31.404  -4.673  28.031  1.00  1.37           H  
ATOM   7223 2HD  ARG A 475      32.840  -5.684  28.331  1.00  1.37           H  
ATOM   7224  HE  ARG A 475      30.662  -7.169  29.205  1.00  1.37           H  
ATOM   7225 1HH1 ARG A 475      31.737  -5.734  26.186  1.00  1.37           H  
ATOM   7226 2HH1 ARG A 475      30.968  -6.947  25.187  1.00  1.37           H  
ATOM   7227 1HH2 ARG A 475      29.665  -8.745  27.890  1.00  1.37           H  
ATOM   7228 2HH2 ARG A 475      29.798  -8.647  26.150  1.00  1.37           H  
ATOM   7229  N   ARG A 476      33.511  -0.981  31.486  1.00  1.38           N  
ATOM   7230  CA  ARG A 476      34.560   0.000  31.672  1.00  1.38           C  
ATOM   7231  C   ARG A 476      34.729   0.301  33.149  1.00  1.38           C  
ATOM   7232  O   ARG A 476      35.850   0.371  33.664  1.00  1.38           O  
ATOM   7233  CB  ARG A 476      34.258   1.287  30.925  1.00  1.38           C  
ATOM   7234  CG  ARG A 476      34.812   1.390  29.515  1.00  1.38           C  
ATOM   7235  CD  ARG A 476      34.125   0.547  28.535  1.00  1.38           C  
ATOM   7236  NE  ARG A 476      34.734   0.646  27.232  1.00  1.38           N  
ATOM   7237  CZ  ARG A 476      34.445  -0.154  26.197  1.00  1.38           C  
ATOM   7238  NH1 ARG A 476      33.572  -1.119  26.336  1.00  1.38           N  
ATOM   7239  NH2 ARG A 476      35.039   0.026  25.053  1.00  1.38           N  
ATOM   7240  H   ARG A 476      32.649  -0.710  31.017  1.00  1.38           H  
ATOM   7241  HA  ARG A 476      35.486  -0.414  31.284  1.00  1.38           H  
ATOM   7242 1HB  ARG A 476      33.180   1.438  30.881  1.00  1.38           H  
ATOM   7243 2HB  ARG A 476      34.661   2.082  31.475  1.00  1.38           H  
ATOM   7244 1HG  ARG A 476      34.719   2.423  29.188  1.00  1.38           H  
ATOM   7245 2HG  ARG A 476      35.860   1.107  29.526  1.00  1.38           H  
ATOM   7246 1HD  ARG A 476      34.120  -0.497  28.853  1.00  1.38           H  
ATOM   7247 2HD  ARG A 476      33.117   0.908  28.433  1.00  1.38           H  
ATOM   7248  HE  ARG A 476      35.414   1.379  27.088  1.00  1.38           H  
ATOM   7249 1HH1 ARG A 476      33.127  -1.264  27.233  1.00  1.38           H  
ATOM   7250 2HH1 ARG A 476      33.357  -1.724  25.554  1.00  1.38           H  
ATOM   7251 1HH2 ARG A 476      35.715   0.771  24.952  1.00  1.38           H  
ATOM   7252 2HH2 ARG A 476      34.828  -0.582  24.275  1.00  1.38           H  
ATOM   7253  N   TRP A 477      33.627   0.441  33.869  1.00  1.44           N  
ATOM   7254  CA  TRP A 477      33.725   0.670  35.295  1.00  1.44           C  
ATOM   7255  C   TRP A 477      34.369  -0.504  36.021  1.00  1.44           C  
ATOM   7256  O   TRP A 477      35.298  -0.308  36.805  1.00  1.44           O  
ATOM   7257  CB  TRP A 477      32.377   1.013  35.880  1.00  1.44           C  
ATOM   7258  CG  TRP A 477      32.423   1.171  37.333  1.00  1.44           C  
ATOM   7259  CD1 TRP A 477      32.805   2.262  38.047  1.00  1.44           C  
ATOM   7260  CD2 TRP A 477      32.021   0.183  38.284  1.00  1.44           C  
ATOM   7261  NE1 TRP A 477      32.685   2.006  39.389  1.00  1.44           N  
ATOM   7262  CE2 TRP A 477      32.200   0.736  39.549  1.00  1.44           C  
ATOM   7263  CE3 TRP A 477      31.526  -1.110  38.162  1.00  1.44           C  
ATOM   7264  CZ2 TRP A 477      31.901   0.037  40.695  1.00  1.44           C  
ATOM   7265  CZ3 TRP A 477      31.234  -1.815  39.294  1.00  1.44           C  
ATOM   7266  CH2 TRP A 477      31.415  -1.258  40.540  1.00  1.44           C  
ATOM   7267  H   TRP A 477      32.699   0.401  33.440  1.00  1.44           H  
ATOM   7268  HA  TRP A 477      34.371   1.525  35.459  1.00  1.44           H  
ATOM   7269 1HB  TRP A 477      32.008   1.923  35.431  1.00  1.44           H  
ATOM   7270 2HB  TRP A 477      31.668   0.219  35.636  1.00  1.44           H  
ATOM   7271  HD1 TRP A 477      33.159   3.192  37.617  1.00  1.44           H  
ATOM   7272  HE1 TRP A 477      32.903   2.638  40.139  1.00  1.44           H  
ATOM   7273  HE3 TRP A 477      31.379  -1.551  37.175  1.00  1.44           H  
ATOM   7274  HZ2 TRP A 477      32.036   0.463  41.691  1.00  1.44           H  
ATOM   7275  HZ3 TRP A 477      30.852  -2.833  39.174  1.00  1.44           H  
ATOM   7276  HH2 TRP A 477      31.170  -1.846  41.426  1.00  1.44           H  
ATOM   7277  N   GLU A 478      33.935  -1.729  35.717  1.00  1.59           N  
ATOM   7278  CA  GLU A 478      34.460  -2.924  36.376  1.00  1.59           C  
ATOM   7279  C   GLU A 478      35.969  -3.044  36.169  1.00  1.59           C  
ATOM   7280  O   GLU A 478      36.699  -3.460  37.068  1.00  1.59           O  
ATOM   7281  CB  GLU A 478      33.779  -4.191  35.833  1.00  1.59           C  
ATOM   7282  CG  GLU A 478      32.310  -4.399  36.214  1.00  1.59           C  
ATOM   7283  CD  GLU A 478      31.684  -5.579  35.477  1.00  1.59           C  
ATOM   7284  OE1 GLU A 478      32.347  -6.161  34.646  1.00  1.59           O  
ATOM   7285  OE2 GLU A 478      30.534  -5.875  35.729  1.00  1.59           O  
ATOM   7286  H   GLU A 478      33.189  -1.832  35.031  1.00  1.59           H  
ATOM   7287  HA  GLU A 478      34.262  -2.839  37.448  1.00  1.59           H  
ATOM   7288 1HB  GLU A 478      33.826  -4.169  34.742  1.00  1.59           H  
ATOM   7289 2HB  GLU A 478      34.337  -5.067  36.160  1.00  1.59           H  
ATOM   7290 1HG  GLU A 478      32.241  -4.575  37.286  1.00  1.59           H  
ATOM   7291 2HG  GLU A 478      31.750  -3.504  35.991  1.00  1.59           H  
ATOM   7292  N   SER A 479      36.436  -2.645  34.982  1.00  1.85           N  
ATOM   7293  CA  SER A 479      37.845  -2.706  34.630  1.00  1.85           C  
ATOM   7294  C   SER A 479      38.648  -1.469  35.074  1.00  1.85           C  
ATOM   7295  O   SER A 479      39.862  -1.421  34.871  1.00  1.85           O  
ATOM   7296  CB  SER A 479      37.972  -2.832  33.125  1.00  1.85           C  
ATOM   7297  OG  SER A 479      37.370  -4.007  32.661  1.00  1.85           O  
ATOM   7298  H   SER A 479      35.776  -2.341  34.266  1.00  1.85           H  
ATOM   7299  HA  SER A 479      38.276  -3.585  35.106  1.00  1.85           H  
ATOM   7300 1HB  SER A 479      37.502  -1.968  32.650  1.00  1.85           H  
ATOM   7301 2HB  SER A 479      39.024  -2.826  32.851  1.00  1.85           H  
ATOM   7302  HG  SER A 479      36.405  -3.825  32.673  1.00  1.85           H  
ATOM   7303  N   GLY A 480      37.973  -0.441  35.615  1.00  2.28           N  
ATOM   7304  CA  GLY A 480      38.622   0.814  36.008  1.00  2.28           C  
ATOM   7305  C   GLY A 480      38.857   1.757  34.816  1.00  2.28           C  
ATOM   7306  O   GLY A 480      39.528   2.782  34.937  1.00  2.28           O  
ATOM   7307  H   GLY A 480      36.978  -0.532  35.804  1.00  2.28           H  
ATOM   7308 1HA  GLY A 480      37.998   1.311  36.749  1.00  2.28           H  
ATOM   7309 2HA  GLY A 480      39.571   0.591  36.491  1.00  2.28           H  
ATOM   7310  N   ALA A 481      38.327   1.377  33.656  1.00  2.93           N  
ATOM   7311  CA  ALA A 481      38.495   2.077  32.390  1.00  2.93           C  
ATOM   7312  C   ALA A 481      37.439   3.173  32.147  1.00  2.93           C  
ATOM   7313  O   ALA A 481      37.478   3.867  31.131  1.00  2.93           O  
ATOM   7314  CB  ALA A 481      38.491   1.048  31.279  1.00  2.93           C  
ATOM   7315  H   ALA A 481      37.731   0.556  33.655  1.00  2.93           H  
ATOM   7316  HA  ALA A 481      39.473   2.553  32.403  1.00  2.93           H  
ATOM   7317 1HB  ALA A 481      38.674   1.514  30.337  1.00  2.93           H  
ATOM   7318 2HB  ALA A 481      39.276   0.314  31.471  1.00  2.93           H  
ATOM   7319 3HB  ALA A 481      37.537   0.551  31.260  1.00  2.93           H  
ATOM   7320  N   LEU A 482      36.510   3.373  33.088  1.00  3.85           N  
ATOM   7321  CA  LEU A 482      35.445   4.380  32.912  1.00  3.85           C  
ATOM   7322  C   LEU A 482      36.049   5.761  32.682  1.00  3.85           C  
ATOM   7323  O   LEU A 482      35.452   6.605  32.016  1.00  3.85           O  
ATOM   7324  CB  LEU A 482      34.502   4.420  34.124  1.00  3.85           C  
ATOM   7325  CG  LEU A 482      33.158   5.182  33.923  1.00  3.85           C  
ATOM   7326  CD1 LEU A 482      32.327   4.477  32.808  1.00  3.85           C  
ATOM   7327  CD2 LEU A 482      32.385   5.214  35.241  1.00  3.85           C  
ATOM   7328  H   LEU A 482      36.521   2.789  33.914  1.00  3.85           H  
ATOM   7329  HA  LEU A 482      34.862   4.138  32.031  1.00  3.85           H  
ATOM   7330 1HB  LEU A 482      34.249   3.416  34.380  1.00  3.85           H  
ATOM   7331 2HB  LEU A 482      35.026   4.872  34.961  1.00  3.85           H  
ATOM   7332  HG  LEU A 482      33.365   6.205  33.604  1.00  3.85           H  
ATOM   7333 1HD1 LEU A 482      31.388   5.011  32.657  1.00  3.85           H  
ATOM   7334 2HD1 LEU A 482      32.896   4.473  31.877  1.00  3.85           H  
ATOM   7335 3HD1 LEU A 482      32.111   3.443  33.104  1.00  3.85           H  
ATOM   7336 1HD2 LEU A 482      31.456   5.758  35.103  1.00  3.85           H  
ATOM   7337 2HD2 LEU A 482      32.166   4.209  35.566  1.00  3.85           H  
ATOM   7338 3HD2 LEU A 482      32.993   5.710  35.984  1.00  3.85           H  
ATOM   7339  N   GLY A 483      37.218   5.992  33.271  1.00  5.01           N  
ATOM   7340  CA  GLY A 483      37.945   7.235  33.118  1.00  5.01           C  
ATOM   7341  C   GLY A 483      38.722   7.230  31.785  1.00  5.01           C  
ATOM   7342  O   GLY A 483      38.312   7.903  30.838  1.00  5.01           O  
ATOM   7343  H   GLY A 483      37.621   5.248  33.821  1.00  5.01           H  
ATOM   7344 1HA  GLY A 483      37.235   8.063  33.116  1.00  5.01           H  
ATOM   7345 2HA  GLY A 483      38.604   7.399  33.966  1.00  5.01           H  
ATOM   7346  N   PRO A 484      39.828   6.458  31.672  1.00  6.35           N  
ATOM   7347  CA  PRO A 484      40.729   6.377  30.518  1.00  6.35           C  
ATOM   7348  C   PRO A 484      40.077   6.233  29.136  1.00  6.35           C  
ATOM   7349  O   PRO A 484      40.593   6.812  28.174  1.00  6.35           O  
ATOM   7350  CB  PRO A 484      41.531   5.114  30.859  1.00  6.35           C  
ATOM   7351  CG  PRO A 484      41.592   5.113  32.367  1.00  6.35           C  
ATOM   7352  CD  PRO A 484      40.249   5.612  32.813  1.00  6.35           C  
ATOM   7353  HA  PRO A 484      41.387   7.253  30.527  1.00  6.35           H  
ATOM   7354 1HB  PRO A 484      41.022   4.225  30.456  1.00  6.35           H  
ATOM   7355 2HB  PRO A 484      42.523   5.161  30.386  1.00  6.35           H  
ATOM   7356 1HG  PRO A 484      41.790   4.092  32.738  1.00  6.35           H  
ATOM   7357 2HG  PRO A 484      42.419   5.743  32.719  1.00  6.35           H  
ATOM   7358 1HD  PRO A 484      39.577   4.788  32.970  1.00  6.35           H  
ATOM   7359 2HD  PRO A 484      40.397   6.200  33.721  1.00  6.35           H  
ATOM   7360  N   VAL A 485      38.959   5.512  29.011  1.00  7.71           N  
ATOM   7361  CA  VAL A 485      38.312   5.406  27.701  1.00  7.71           C  
ATOM   7362  C   VAL A 485      36.888   5.919  27.786  1.00  7.71           C  
ATOM   7363  O   VAL A 485      36.035   5.521  26.991  1.00  7.71           O  
ATOM   7364  CB  VAL A 485      38.292   3.972  27.137  1.00  7.71           C  
ATOM   7365  CG1 VAL A 485      39.700   3.480  26.878  1.00  7.71           C  
ATOM   7366  CG2 VAL A 485      37.587   3.097  28.063  1.00  7.71           C  
ATOM   7367  H   VAL A 485      38.539   5.019  29.803  1.00  7.71           H  
ATOM   7368  HA  VAL A 485      38.852   6.030  26.989  1.00  7.71           H  
ATOM   7369  HB  VAL A 485      37.771   3.978  26.187  1.00  7.71           H  
ATOM   7370 1HG1 VAL A 485      39.662   2.474  26.458  1.00  7.71           H  
ATOM   7371 2HG1 VAL A 485      40.193   4.150  26.172  1.00  7.71           H  
ATOM   7372 3HG1 VAL A 485      40.256   3.461  27.813  1.00  7.71           H  
ATOM   7373 1HG2 VAL A 485      37.551   2.086  27.665  1.00  7.71           H  
ATOM   7374 2HG2 VAL A 485      38.119   3.110  28.982  1.00  7.71           H  
ATOM   7375 3HG2 VAL A 485      36.582   3.476  28.212  1.00  7.71           H  
ATOM   7376  N   GLY A 486      36.613   6.776  28.777  1.00  8.89           N  
ATOM   7377  CA  GLY A 486      35.277   7.331  28.951  1.00  8.89           C  
ATOM   7378  C   GLY A 486      34.824   8.086  27.706  1.00  8.89           C  
ATOM   7379  O   GLY A 486      33.653   8.028  27.329  1.00  8.89           O  
ATOM   7380  H   GLY A 486      37.344   7.071  29.422  1.00  8.89           H  
ATOM   7381 1HA  GLY A 486      34.576   6.529  29.180  1.00  8.89           H  
ATOM   7382 2HA  GLY A 486      35.280   8.003  29.810  1.00  8.89           H  
ATOM   7383  N   GLU A 487      35.755   8.787  27.048  1.00  9.80           N  
ATOM   7384  CA  GLU A 487      35.398   9.486  25.821  1.00  9.80           C  
ATOM   7385  C   GLU A 487      34.909   8.434  24.851  1.00  9.80           C  
ATOM   7386  O   GLU A 487      35.638   7.483  24.549  1.00  9.80           O  
ATOM   7387  CB  GLU A 487      36.607  10.232  25.238  1.00  9.80           C  
ATOM   7388  CG  GLU A 487      36.301  11.056  23.983  1.00  9.80           C  
ATOM   7389  CD  GLU A 487      37.506  11.808  23.447  1.00  9.80           C  
ATOM   7390  OE1 GLU A 487      38.546  11.747  24.060  1.00  9.80           O  
ATOM   7391  OE2 GLU A 487      37.380  12.436  22.421  1.00  9.80           O  
ATOM   7392  H   GLU A 487      36.700   8.812  27.401  1.00  9.80           H  
ATOM   7393  HA  GLU A 487      34.586  10.187  26.016  1.00  9.80           H  
ATOM   7394 1HB  GLU A 487      37.014  10.907  25.991  1.00  9.80           H  
ATOM   7395 2HB  GLU A 487      37.386   9.514  24.985  1.00  9.80           H  
ATOM   7396 1HG  GLU A 487      35.933  10.383  23.205  1.00  9.80           H  
ATOM   7397 2HG  GLU A 487      35.503  11.764  24.212  1.00  9.80           H  
ATOM   7398  N   TRP A 488      33.733   8.617  24.272  1.00 10.46           N  
ATOM   7399  CA  TRP A 488      33.232   7.553  23.424  1.00 10.46           C  
ATOM   7400  C   TRP A 488      33.761   7.640  22.002  1.00 10.46           C  
ATOM   7401  O   TRP A 488      33.078   8.022  21.052  1.00 10.46           O  
ATOM   7402  CB  TRP A 488      31.725   7.541  23.530  1.00 10.46           C  
ATOM   7403  CG  TRP A 488      31.068   6.300  23.067  1.00 10.46           C  
ATOM   7404  CD1 TRP A 488      30.032   6.184  22.204  1.00 10.46           C  
ATOM   7405  CD2 TRP A 488      31.418   4.948  23.470  1.00 10.46           C  
ATOM   7406  NE1 TRP A 488      29.668   4.868  22.085  1.00 10.46           N  
ATOM   7407  CE2 TRP A 488      30.518   4.095  22.846  1.00 10.46           C  
ATOM   7408  CE3 TRP A 488      32.403   4.409  24.322  1.00 10.46           C  
ATOM   7409  CZ2 TRP A 488      30.554   2.716  23.042  1.00 10.46           C  
ATOM   7410  CZ3 TRP A 488      32.441   3.033  24.519  1.00 10.46           C  
ATOM   7411  CH2 TRP A 488      31.540   2.208  23.895  1.00 10.46           C  
ATOM   7412  H   TRP A 488      33.135   9.421  24.502  1.00 10.46           H  
ATOM   7413  HA  TRP A 488      33.577   6.608  23.842  1.00 10.46           H  
ATOM   7414 1HB  TRP A 488      31.451   7.713  24.575  1.00 10.46           H  
ATOM   7415 2HB  TRP A 488      31.320   8.378  22.961  1.00 10.46           H  
ATOM   7416  HD1 TRP A 488      29.525   7.019  21.717  1.00 10.46           H  
ATOM   7417  HE1 TRP A 488      28.874   4.527  21.533  1.00 10.46           H  
ATOM   7418  HE3 TRP A 488      33.118   5.065  24.826  1.00 10.46           H  
ATOM   7419  HZ2 TRP A 488      29.843   2.037  22.559  1.00 10.46           H  
ATOM   7420  HZ3 TRP A 488      33.204   2.630  25.183  1.00 10.46           H  
ATOM   7421  HH2 TRP A 488      31.592   1.132  24.068  1.00 10.46           H  
ATOM   7422  N   HIS A 489      35.023   7.259  21.903  1.00 10.94           N  
ATOM   7423  CA  HIS A 489      35.830   7.249  20.698  1.00 10.94           C  
ATOM   7424  C   HIS A 489      35.185   6.339  19.663  1.00 10.94           C  
ATOM   7425  O   HIS A 489      34.643   5.288  19.999  1.00 10.94           O  
ATOM   7426  CB  HIS A 489      37.255   6.800  21.059  1.00 10.94           C  
ATOM   7427  CG  HIS A 489      38.272   6.873  19.967  1.00 10.94           C  
ATOM   7428  ND1 HIS A 489      38.361   5.929  18.969  1.00 10.94           N  
ATOM   7429  CD2 HIS A 489      39.262   7.768  19.730  1.00 10.94           C  
ATOM   7430  CE1 HIS A 489      39.366   6.238  18.164  1.00 10.94           C  
ATOM   7431  NE2 HIS A 489      39.929   7.350  18.605  1.00 10.94           N  
ATOM   7432  H   HIS A 489      35.456   6.989  22.786  1.00 10.94           H  
ATOM   7433  HA  HIS A 489      35.883   8.253  20.279  1.00 10.94           H  
ATOM   7434 1HB  HIS A 489      37.613   7.417  21.889  1.00 10.94           H  
ATOM   7435 2HB  HIS A 489      37.230   5.786  21.418  1.00 10.94           H  
ATOM   7436  HD2 HIS A 489      39.490   8.652  20.328  1.00 10.94           H  
ATOM   7437  HE1 HIS A 489      39.675   5.672  17.285  1.00 10.94           H  
ATOM   7438  HE2 HIS A 489      40.721   7.821  18.188  1.00 10.94           H  
ATOM   7439  N   HIS A 490      35.266   6.719  18.391  1.00 11.34           N  
ATOM   7440  CA  HIS A 490      34.653   5.941  17.311  1.00 11.34           C  
ATOM   7441  C   HIS A 490      35.182   4.510  17.151  1.00 11.34           C  
ATOM   7442  O   HIS A 490      34.533   3.678  16.515  1.00 11.34           O  
ATOM   7443  CB  HIS A 490      34.780   6.690  15.980  1.00 11.34           C  
ATOM   7444  CG  HIS A 490      36.188   6.927  15.520  1.00 11.34           C  
ATOM   7445  ND1 HIS A 490      36.978   7.935  16.038  1.00 11.34           N  
ATOM   7446  CD2 HIS A 490      36.946   6.294  14.594  1.00 11.34           C  
ATOM   7447  CE1 HIS A 490      38.157   7.915  15.442  1.00 11.34           C  
ATOM   7448  NE2 HIS A 490      38.165   6.928  14.563  1.00 11.34           N  
ATOM   7449  H   HIS A 490      35.744   7.579  18.167  1.00 11.34           H  
ATOM   7450  HA  HIS A 490      33.587   5.853  17.521  1.00 11.34           H  
ATOM   7451 1HB  HIS A 490      34.261   6.128  15.203  1.00 11.34           H  
ATOM   7452 2HB  HIS A 490      34.285   7.657  16.065  1.00 11.34           H  
ATOM   7453  HD2 HIS A 490      36.643   5.442  13.984  1.00 11.34           H  
ATOM   7454  HE1 HIS A 490      38.984   8.595  15.647  1.00 11.34           H  
ATOM   7455  HE2 HIS A 490      38.937   6.676  13.964  1.00 11.34           H  
ATOM   7456  N   GLY A 491      36.333   4.202  17.746  1.00 11.68           N  
ATOM   7457  CA  GLY A 491      36.880   2.859  17.694  1.00 11.68           C  
ATOM   7458  C   GLY A 491      36.264   1.946  18.769  1.00 11.68           C  
ATOM   7459  O   GLY A 491      36.630   0.771  18.866  1.00 11.68           O  
ATOM   7460  H   GLY A 491      36.862   4.911  18.247  1.00 11.68           H  
ATOM   7461 1HA  GLY A 491      36.707   2.432  16.706  1.00 11.68           H  
ATOM   7462 2HA  GLY A 491      37.958   2.911  17.838  1.00 11.68           H  
ATOM   7463  N   LEU A 492      35.352   2.480  19.589  1.00 11.95           N  
ATOM   7464  CA  LEU A 492      34.731   1.697  20.647  1.00 11.95           C  
ATOM   7465  C   LEU A 492      33.290   1.345  20.263  1.00 11.95           C  
ATOM   7466  O   LEU A 492      32.527   2.206  19.823  1.00 11.95           O  
ATOM   7467  CB  LEU A 492      34.734   2.516  21.938  1.00 11.95           C  
ATOM   7468  CG  LEU A 492      36.114   3.060  22.372  1.00 11.95           C  
ATOM   7469  CD1 LEU A 492      35.951   3.923  23.626  1.00 11.95           C  
ATOM   7470  CD2 LEU A 492      37.083   1.923  22.605  1.00 11.95           C  
ATOM   7471  H   LEU A 492      35.083   3.458  19.491  1.00 11.95           H  
ATOM   7472  HA  LEU A 492      35.292   0.776  20.791  1.00 11.95           H  
ATOM   7473 1HB  LEU A 492      34.061   3.370  21.811  1.00 11.95           H  
ATOM   7474 2HB  LEU A 492      34.357   1.890  22.736  1.00 11.95           H  
ATOM   7475  HG  LEU A 492      36.499   3.686  21.580  1.00 11.95           H  
ATOM   7476 1HD1 LEU A 492      36.914   4.335  23.916  1.00 11.95           H  
ATOM   7477 2HD1 LEU A 492      35.264   4.739  23.413  1.00 11.95           H  
ATOM   7478 3HD1 LEU A 492      35.557   3.323  24.441  1.00 11.95           H  
ATOM   7479 1HD2 LEU A 492      38.054   2.329  22.889  1.00 11.95           H  
ATOM   7480 2HD2 LEU A 492      36.724   1.288  23.386  1.00 11.95           H  
ATOM   7481 3HD2 LEU A 492      37.188   1.341  21.686  1.00 11.95           H  
ATOM   7482  N   GLU A 493      32.910   0.090  20.480  1.00 12.14           N  
ATOM   7483  CA  GLU A 493      31.563  -0.388  20.180  1.00 12.14           C  
ATOM   7484  C   GLU A 493      31.373  -1.786  20.754  1.00 12.14           C  
ATOM   7485  O   GLU A 493      30.608  -2.582  20.213  1.00 12.14           O  
ATOM   7486  OXT GLU A 493      32.218  -2.204  21.544  1.00 12.14           O  
ATOM   7487  CB  GLU A 493      31.311  -0.383  18.654  1.00 12.14           C  
ATOM   7488  CG  GLU A 493      29.898  -0.801  18.212  1.00 12.14           C  
ATOM   7489  CD  GLU A 493      29.659  -0.614  16.710  1.00 12.14           C  
ATOM   7490  OE1 GLU A 493      30.320  -1.258  15.918  1.00 12.14           O  
ATOM   7491  OE2 GLU A 493      28.794   0.157  16.372  1.00 12.14           O  
ATOM   7492  H   GLU A 493      33.590  -0.562  20.843  1.00 12.14           H  
ATOM   7493  HA  GLU A 493      30.841   0.278  20.657  1.00 12.14           H  
ATOM   7494 1HB  GLU A 493      31.489   0.608  18.245  1.00 12.14           H  
ATOM   7495 2HB  GLU A 493      32.017  -1.059  18.172  1.00 12.14           H  
ATOM   7496 1HG  GLU A 493      29.743  -1.850  18.464  1.00 12.14           H  
ATOM   7497 2HG  GLU A 493      29.170  -0.211  18.767  1.00 12.14           H  
TER    7498
ENDMDL

REMARK ID 621126 MODEL 5 2024-06-22_00000185_1_19
PFRMAT TS
TARGET 2024-06-22_00000185_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.179  -0.817  -0.338  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.242  -0.542  -0.259  1.00  1.27           C  
ATOM      3  C   MET A   1       1.518   0.944  -0.098  1.00  1.27           C  
ATOM      4  O   MET A   1       2.175   1.360   0.854  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.937  -1.032  -1.509  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.411  -0.900  -1.484  1.00  1.27           C  
ATOM      7  SD  MET A   1       4.199  -1.937  -0.259  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.193  -3.448  -1.189  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.295  -1.719  -0.763  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.598  -0.813   0.581  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.621  -0.116  -0.923  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.651  -1.057   0.611  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.683  -2.075  -1.712  1.00  1.27           H  
ATOM     14 2HB  MET A   1       1.606  -0.458  -2.336  1.00  1.27           H  
ATOM     15 1HG  MET A   1       3.814  -1.152  -2.471  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.637   0.135  -1.271  1.00  1.27           H  
ATOM     17 1HE  MET A   1       4.639  -4.246  -0.601  1.00  1.27           H  
ATOM     18 2HE  MET A   1       3.168  -3.701  -1.445  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.760  -3.311  -2.113  1.00  1.27           H  
ATOM     20  N   LEU A   2       1.004   1.753  -1.028  1.00  1.16           N  
ATOM     21  CA  LEU A   2       1.226   3.195  -0.983  1.00  1.16           C  
ATOM     22  C   LEU A   2       0.749   3.818   0.320  1.00  1.16           C  
ATOM     23  O   LEU A   2       1.491   4.537   0.988  1.00  1.16           O  
ATOM     24  CB  LEU A   2       0.518   3.851  -2.162  1.00  1.16           C  
ATOM     25  CG  LEU A   2       0.542   5.324  -2.147  1.00  1.16           C  
ATOM     26  CD1 LEU A   2       1.901   5.796  -2.226  1.00  1.16           C  
ATOM     27  CD2 LEU A   2      -0.280   5.864  -3.296  1.00  1.16           C  
ATOM     28  H   LEU A   2       0.444   1.388  -1.791  1.00  1.16           H  
ATOM     29  HA  LEU A   2       2.298   3.375  -1.070  1.00  1.16           H  
ATOM     30 1HB  LEU A   2       0.987   3.513  -3.088  1.00  1.16           H  
ATOM     31 2HB  LEU A   2      -0.523   3.528  -2.172  1.00  1.16           H  
ATOM     32  HG  LEU A   2       0.155   5.642  -1.222  1.00  1.16           H  
ATOM     33 1HD1 LEU A   2       1.910   6.864  -2.183  1.00  1.16           H  
ATOM     34 2HD1 LEU A   2       2.475   5.394  -1.395  1.00  1.16           H  
ATOM     35 3HD1 LEU A   2       2.296   5.467  -3.153  1.00  1.16           H  
ATOM     36 1HD2 LEU A   2      -0.276   6.946  -3.282  1.00  1.16           H  
ATOM     37 2HD2 LEU A   2       0.154   5.512  -4.219  1.00  1.16           H  
ATOM     38 3HD2 LEU A   2      -1.302   5.508  -3.208  1.00  1.16           H  
ATOM     39  N   TYR A   3      -0.489   3.515   0.693  1.00  1.07           N  
ATOM     40  CA  TYR A   3      -1.042   3.996   1.944  1.00  1.07           C  
ATOM     41  C   TYR A   3      -0.196   3.592   3.125  1.00  1.07           C  
ATOM     42  O   TYR A   3       0.044   4.396   4.017  1.00  1.07           O  
ATOM     43  CB  TYR A   3      -2.445   3.514   2.159  1.00  1.07           C  
ATOM     44  CG  TYR A   3      -2.992   3.931   3.517  1.00  1.07           C  
ATOM     45  CD1 TYR A   3      -3.425   5.234   3.719  1.00  1.07           C  
ATOM     46  CD2 TYR A   3      -3.105   2.997   4.539  1.00  1.07           C  
ATOM     47  CE1 TYR A   3      -3.989   5.586   4.936  1.00  1.07           C  
ATOM     48  CE2 TYR A   3      -3.666   3.348   5.741  1.00  1.07           C  
ATOM     49  CZ  TYR A   3      -4.121   4.634   5.941  1.00  1.07           C  
ATOM     50  OH  TYR A   3      -4.723   4.970   7.137  1.00  1.07           O  
ATOM     51  H   TYR A   3      -1.053   2.937   0.093  1.00  1.07           H  
ATOM     52  HA  TYR A   3      -1.057   5.087   1.909  1.00  1.07           H  
ATOM     53 1HB  TYR A   3      -3.100   3.918   1.380  1.00  1.07           H  
ATOM     54 2HB  TYR A   3      -2.479   2.429   2.092  1.00  1.07           H  
ATOM     55  HD1 TYR A   3      -3.343   5.970   2.916  1.00  1.07           H  
ATOM     56  HD2 TYR A   3      -2.766   1.978   4.387  1.00  1.07           H  
ATOM     57  HE1 TYR A   3      -4.354   6.601   5.096  1.00  1.07           H  
ATOM     58  HE2 TYR A   3      -3.768   2.599   6.532  1.00  1.07           H  
ATOM     59  HH  TYR A   3      -5.480   5.606   6.976  1.00  1.07           H  
ATOM     60  N   GLU A   4       0.195   2.322   3.172  1.00  0.99           N  
ATOM     61  CA  GLU A   4       0.979   1.832   4.289  1.00  0.99           C  
ATOM     62  C   GLU A   4       2.327   2.549   4.346  1.00  0.99           C  
ATOM     63  O   GLU A   4       2.822   2.867   5.433  1.00  0.99           O  
ATOM     64  CB  GLU A   4       1.154   0.313   4.177  1.00  0.99           C  
ATOM     65  CG  GLU A   4      -0.135  -0.485   4.437  1.00  0.99           C  
ATOM     66  CD  GLU A   4      -0.601  -0.348   5.868  1.00  0.99           C  
ATOM     67  OE1 GLU A   4       0.237  -0.159   6.718  1.00  0.99           O  
ATOM     68  OE2 GLU A   4      -1.783  -0.424   6.118  1.00  0.99           O  
ATOM     69  H   GLU A   4      -0.026   1.709   2.407  1.00  0.99           H  
ATOM     70  HA  GLU A   4       0.437   2.049   5.208  1.00  0.99           H  
ATOM     71 1HB  GLU A   4       1.515   0.062   3.179  1.00  0.99           H  
ATOM     72 2HB  GLU A   4       1.907  -0.020   4.891  1.00  0.99           H  
ATOM     73 1HG  GLU A   4      -0.914  -0.112   3.773  1.00  0.99           H  
ATOM     74 2HG  GLU A   4       0.036  -1.535   4.205  1.00  0.99           H  
ATOM     75  N   ALA A   5       2.921   2.842   3.188  1.00  0.93           N  
ATOM     76  CA  ALA A   5       4.167   3.584   3.179  1.00  0.93           C  
ATOM     77  C   ALA A   5       3.945   4.973   3.795  1.00  0.93           C  
ATOM     78  O   ALA A   5       4.750   5.445   4.598  1.00  0.93           O  
ATOM     79  CB  ALA A   5       4.713   3.690   1.769  1.00  0.93           C  
ATOM     80  H   ALA A   5       2.510   2.535   2.306  1.00  0.93           H  
ATOM     81  HA  ALA A   5       4.886   3.048   3.801  1.00  0.93           H  
ATOM     82 1HB  ALA A   5       5.646   4.222   1.804  1.00  0.93           H  
ATOM     83 2HB  ALA A   5       4.871   2.692   1.362  1.00  0.93           H  
ATOM     84 3HB  ALA A   5       4.006   4.228   1.142  1.00  0.93           H  
ATOM     85  N   LEU A   6       2.799   5.592   3.466  1.00  0.89           N  
ATOM     86  CA  LEU A   6       2.443   6.910   3.988  1.00  0.89           C  
ATOM     87  C   LEU A   6       2.225   6.833   5.489  1.00  0.89           C  
ATOM     88  O   LEU A   6       2.727   7.672   6.240  1.00  0.89           O  
ATOM     89  CB  LEU A   6       1.184   7.464   3.297  1.00  0.89           C  
ATOM     90  CG  LEU A   6       0.788   8.940   3.655  1.00  0.89           C  
ATOM     91  CD1 LEU A   6       0.010   8.993   4.983  1.00  0.89           C  
ATOM     92  CD2 LEU A   6       2.047   9.775   3.725  1.00  0.89           C  
ATOM     93  H   LEU A   6       2.179   5.143   2.792  1.00  0.89           H  
ATOM     94  HA  LEU A   6       3.270   7.592   3.795  1.00  0.89           H  
ATOM     95 1HB  LEU A   6       1.323   7.401   2.217  1.00  0.89           H  
ATOM     96 2HB  LEU A   6       0.339   6.835   3.562  1.00  0.89           H  
ATOM     97  HG  LEU A   6       0.159   9.329   2.894  1.00  0.89           H  
ATOM     98 1HD1 LEU A   6      -0.267  10.028   5.207  1.00  0.89           H  
ATOM     99 2HD1 LEU A   6      -0.892   8.390   4.891  1.00  0.89           H  
ATOM    100 3HD1 LEU A   6       0.627   8.603   5.791  1.00  0.89           H  
ATOM    101 1HD2 LEU A   6       1.791  10.803   3.946  1.00  0.89           H  
ATOM    102 2HD2 LEU A   6       2.705   9.387   4.504  1.00  0.89           H  
ATOM    103 3HD2 LEU A   6       2.548   9.725   2.774  1.00  0.89           H  
ATOM    104  N   ARG A   7       1.441   5.845   5.919  1.00  0.86           N  
ATOM    105  CA  ARG A   7       1.122   5.646   7.321  1.00  0.86           C  
ATOM    106  C   ARG A   7       2.413   5.473   8.120  1.00  0.86           C  
ATOM    107  O   ARG A   7       2.553   6.051   9.200  1.00  0.86           O  
ATOM    108  CB  ARG A   7       0.212   4.434   7.505  1.00  0.86           C  
ATOM    109  CG  ARG A   7      -0.340   4.259   8.919  1.00  0.86           C  
ATOM    110  CD  ARG A   7      -1.240   3.064   9.033  1.00  0.86           C  
ATOM    111  NE  ARG A   7      -0.516   1.795   8.919  1.00  0.86           N  
ATOM    112  CZ  ARG A   7       0.135   1.186   9.921  1.00  0.86           C  
ATOM    113  NH1 ARG A   7       0.161   1.700  11.136  1.00  0.86           N  
ATOM    114  NH2 ARG A   7       0.741   0.056   9.652  1.00  0.86           N  
ATOM    115  H   ARG A   7       1.052   5.202   5.238  1.00  0.86           H  
ATOM    116  HA  ARG A   7       0.599   6.527   7.686  1.00  0.86           H  
ATOM    117 1HB  ARG A   7      -0.632   4.505   6.815  1.00  0.86           H  
ATOM    118 2HB  ARG A   7       0.763   3.527   7.249  1.00  0.86           H  
ATOM    119 1HG  ARG A   7       0.490   4.131   9.614  1.00  0.86           H  
ATOM    120 2HG  ARG A   7      -0.911   5.143   9.193  1.00  0.86           H  
ATOM    121 1HD  ARG A   7      -1.748   3.081   9.996  1.00  0.86           H  
ATOM    122 2HD  ARG A   7      -1.982   3.100   8.237  1.00  0.86           H  
ATOM    123  HE  ARG A   7      -0.472   1.313   8.009  1.00  0.86           H  
ATOM    124 1HH1 ARG A   7      -0.314   2.570  11.326  1.00  0.86           H  
ATOM    125 2HH1 ARG A   7       0.655   1.222  11.875  1.00  0.86           H  
ATOM    126 1HH2 ARG A   7       0.685  -0.294   8.684  1.00  0.86           H  
ATOM    127 2HH2 ARG A   7       1.242  -0.446  10.364  1.00  0.86           H  
ATOM    128  N   ASP A   8       3.374   4.706   7.582  1.00  0.83           N  
ATOM    129  CA  ASP A   8       4.646   4.504   8.271  1.00  0.83           C  
ATOM    130  C   ASP A   8       5.377   5.838   8.404  1.00  0.83           C  
ATOM    131  O   ASP A   8       5.904   6.159   9.475  1.00  0.83           O  
ATOM    132  CB  ASP A   8       5.529   3.493   7.523  1.00  0.83           C  
ATOM    133  CG  ASP A   8       6.775   3.073   8.324  1.00  0.83           C  
ATOM    134  OD1 ASP A   8       6.609   2.445   9.343  1.00  0.83           O  
ATOM    135  OD2 ASP A   8       7.881   3.375   7.916  1.00  0.83           O  
ATOM    136  H   ASP A   8       3.211   4.227   6.695  1.00  0.83           H  
ATOM    137  HA  ASP A   8       4.443   4.117   9.269  1.00  0.83           H  
ATOM    138 1HB  ASP A   8       4.939   2.605   7.284  1.00  0.83           H  
ATOM    139 2HB  ASP A   8       5.847   3.931   6.572  1.00  0.83           H  
ATOM    140  N   ILE A   9       5.373   6.654   7.348  1.00  0.80           N  
ATOM    141  CA  ILE A   9       6.022   7.949   7.457  1.00  0.80           C  
ATOM    142  C   ILE A   9       5.334   8.801   8.500  1.00  0.80           C  
ATOM    143  O   ILE A   9       6.013   9.440   9.299  1.00  0.80           O  
ATOM    144  CB  ILE A   9       6.084   8.674   6.113  1.00  0.80           C  
ATOM    145  CG1 ILE A   9       6.992   7.898   5.184  1.00  0.80           C  
ATOM    146  CG2 ILE A   9       6.588  10.094   6.297  1.00  0.80           C  
ATOM    147  CD1 ILE A   9       8.422   7.847   5.670  1.00  0.80           C  
ATOM    148  H   ILE A   9       4.948   6.359   6.464  1.00  0.80           H  
ATOM    149  HA  ILE A   9       7.046   7.784   7.785  1.00  0.80           H  
ATOM    150  HB  ILE A   9       5.088   8.694   5.664  1.00  0.80           H  
ATOM    151 1HG1 ILE A   9       6.632   6.884   5.109  1.00  0.80           H  
ATOM    152 2HG1 ILE A   9       6.973   8.338   4.208  1.00  0.80           H  
ATOM    153 1HG2 ILE A   9       6.617  10.565   5.324  1.00  0.80           H  
ATOM    154 2HG2 ILE A   9       5.916  10.639   6.955  1.00  0.80           H  
ATOM    155 3HG2 ILE A   9       7.586  10.079   6.728  1.00  0.80           H  
ATOM    156 1HD1 ILE A   9       9.019   7.269   4.965  1.00  0.80           H  
ATOM    157 2HD1 ILE A   9       8.821   8.861   5.732  1.00  0.80           H  
ATOM    158 3HD1 ILE A   9       8.458   7.376   6.648  1.00  0.80           H  
ATOM    159  N   ALA A  10       4.000   8.789   8.520  1.00  0.76           N  
ATOM    160  CA  ALA A  10       3.256   9.535   9.520  1.00  0.76           C  
ATOM    161  C   ALA A  10       3.585   9.047  10.922  1.00  0.76           C  
ATOM    162  O   ALA A  10       3.661   9.831  11.855  1.00  0.76           O  
ATOM    163  CB  ALA A  10       1.761   9.412   9.266  1.00  0.76           C  
ATOM    164  H   ALA A  10       3.500   8.248   7.816  1.00  0.76           H  
ATOM    165  HA  ALA A  10       3.562  10.573   9.463  1.00  0.76           H  
ATOM    166 1HB  ALA A  10       1.216   9.994  10.006  1.00  0.76           H  
ATOM    167 2HB  ALA A  10       1.525   9.782   8.266  1.00  0.76           H  
ATOM    168 3HB  ALA A  10       1.468   8.370   9.338  1.00  0.76           H  
ATOM    169  N   ALA A  11       3.773   7.745  11.098  1.00  0.73           N  
ATOM    170  CA  ALA A  11       4.128   7.228  12.410  1.00  0.73           C  
ATOM    171  C   ALA A  11       5.486   7.762  12.869  1.00  0.73           C  
ATOM    172  O   ALA A  11       5.685   8.068  14.047  1.00  0.73           O  
ATOM    173  CB  ALA A  11       4.156   5.712  12.379  1.00  0.73           C  
ATOM    174  H   ALA A  11       3.654   7.104  10.316  1.00  0.73           H  
ATOM    175  HA  ALA A  11       3.372   7.561  13.120  1.00  0.73           H  
ATOM    176 1HB  ALA A  11       4.397   5.331  13.368  1.00  0.73           H  
ATOM    177 2HB  ALA A  11       3.181   5.338  12.067  1.00  0.73           H  
ATOM    178 3HB  ALA A  11       4.912   5.378  11.670  1.00  0.73           H  
ATOM    179  N   ARG A  12       6.422   7.865  11.923  1.00  0.70           N  
ATOM    180  CA  ARG A  12       7.787   8.317  12.186  1.00  0.70           C  
ATOM    181  C   ARG A  12       7.933   9.839  12.312  1.00  0.70           C  
ATOM    182  O   ARG A  12       8.728  10.334  13.115  1.00  0.70           O  
ATOM    183  CB  ARG A  12       8.677   7.835  11.051  1.00  0.70           C  
ATOM    184  CG  ARG A  12       8.900   6.317  11.000  1.00  0.70           C  
ATOM    185  CD  ARG A  12       9.692   5.918   9.800  1.00  0.70           C  
ATOM    186  NE  ARG A  12       9.848   4.468   9.694  1.00  0.70           N  
ATOM    187  CZ  ARG A  12      10.802   3.747  10.319  1.00  0.70           C  
ATOM    188  NH1 ARG A  12      11.686   4.348  11.093  1.00  0.70           N  
ATOM    189  NH2 ARG A  12      10.856   2.435  10.157  1.00  0.70           N  
ATOM    190  H   ARG A  12       6.182   7.567  10.975  1.00  0.70           H  
ATOM    191  HA  ARG A  12       8.117   7.858  13.117  1.00  0.70           H  
ATOM    192 1HB  ARG A  12       8.228   8.124  10.101  1.00  0.70           H  
ATOM    193 2HB  ARG A  12       9.648   8.320  11.116  1.00  0.70           H  
ATOM    194 1HG  ARG A  12       9.438   5.997  11.889  1.00  0.70           H  
ATOM    195 2HG  ARG A  12       7.937   5.805  10.955  1.00  0.70           H  
ATOM    196 1HD  ARG A  12       9.167   6.261   8.906  1.00  0.70           H  
ATOM    197 2HD  ARG A  12      10.679   6.369   9.840  1.00  0.70           H  
ATOM    198  HE  ARG A  12       9.168   3.957   9.094  1.00  0.70           H  
ATOM    199 1HH1 ARG A  12      11.647   5.350  11.219  1.00  0.70           H  
ATOM    200 2HH1 ARG A  12      12.399   3.808  11.560  1.00  0.70           H  
ATOM    201 1HH2 ARG A  12      10.179   1.963   9.561  1.00  0.70           H  
ATOM    202 2HH2 ARG A  12      11.566   1.900  10.624  1.00  0.70           H  
ATOM    203  N   ARG A  13       7.181  10.577  11.498  1.00  0.67           N  
ATOM    204  CA  ARG A  13       7.240  12.033  11.436  1.00  0.67           C  
ATOM    205  C   ARG A  13       5.854  12.677  11.420  1.00  0.67           C  
ATOM    206  O   ARG A  13       5.598  13.516  10.559  1.00  0.67           O  
ATOM    207  CB  ARG A  13       7.944  12.433  10.138  1.00  0.67           C  
ATOM    208  CG  ARG A  13       9.413  12.050  10.031  1.00  0.67           C  
ATOM    209  CD  ARG A  13      10.021  12.299   8.657  1.00  0.67           C  
ATOM    210  NE  ARG A  13      10.035  13.710   8.230  1.00  0.67           N  
ATOM    211  CZ  ARG A  13      10.905  14.637   8.670  1.00  0.67           C  
ATOM    212  NH1 ARG A  13      11.779  14.334   9.606  1.00  0.67           N  
ATOM    213  NH2 ARG A  13      10.889  15.849   8.148  1.00  0.67           N  
ATOM    214  H   ARG A  13       6.552  10.102  10.862  1.00  0.67           H  
ATOM    215  HA  ARG A  13       7.812  12.401  12.286  1.00  0.67           H  
ATOM    216 1HB  ARG A  13       7.422  11.972   9.294  1.00  0.67           H  
ATOM    217 2HB  ARG A  13       7.880  13.499  10.010  1.00  0.67           H  
ATOM    218 1HG  ARG A  13       9.982  12.618  10.766  1.00  0.67           H  
ATOM    219 2HG  ARG A  13       9.524  10.990  10.239  1.00  0.67           H  
ATOM    220 1HD  ARG A  13      11.049  11.939   8.652  1.00  0.67           H  
ATOM    221 2HD  ARG A  13       9.447  11.736   7.922  1.00  0.67           H  
ATOM    222  HE  ARG A  13       9.426  13.992   7.445  1.00  0.67           H  
ATOM    223 1HH1 ARG A  13      11.793  13.405  10.000  1.00  0.67           H  
ATOM    224 2HH1 ARG A  13      12.437  15.032   9.927  1.00  0.67           H  
ATOM    225 1HH2 ARG A  13      10.230  16.073   7.407  1.00  0.67           H  
ATOM    226 2HH2 ARG A  13      11.555  16.543   8.454  1.00  0.67           H  
ATOM    227  N   PRO A  14       4.986  12.433  12.417  1.00  0.65           N  
ATOM    228  CA  PRO A  14       3.584  12.836  12.410  1.00  0.65           C  
ATOM    229  C   PRO A  14       3.347  14.334  12.370  1.00  0.65           C  
ATOM    230  O   PRO A  14       2.335  14.799  11.836  1.00  0.65           O  
ATOM    231  CB  PRO A  14       3.090  12.287  13.760  1.00  0.65           C  
ATOM    232  CG  PRO A  14       4.341  12.153  14.620  1.00  0.65           C  
ATOM    233  CD  PRO A  14       5.434  11.778  13.660  1.00  0.65           C  
ATOM    234  HA  PRO A  14       3.071  12.339  11.574  1.00  0.65           H  
ATOM    235 1HB  PRO A  14       2.359  12.987  14.195  1.00  0.65           H  
ATOM    236 2HB  PRO A  14       2.572  11.330  13.608  1.00  0.65           H  
ATOM    237 1HG  PRO A  14       4.536  13.103  15.149  1.00  0.65           H  
ATOM    238 2HG  PRO A  14       4.185  11.388  15.393  1.00  0.65           H  
ATOM    239 1HD  PRO A  14       6.394  12.166  14.011  1.00  0.65           H  
ATOM    240 2HD  PRO A  14       5.440  10.688  13.545  1.00  0.65           H  
ATOM    241  N   ASP A  15       4.321  15.096  12.861  1.00  0.64           N  
ATOM    242  CA  ASP A  15       4.181  16.539  12.921  1.00  0.64           C  
ATOM    243  C   ASP A  15       4.869  17.246  11.769  1.00  0.64           C  
ATOM    244  O   ASP A  15       4.796  18.470  11.654  1.00  0.64           O  
ATOM    245  CB  ASP A  15       4.749  17.048  14.241  1.00  0.64           C  
ATOM    246  CG  ASP A  15       3.977  16.524  15.450  1.00  0.64           C  
ATOM    247  OD1 ASP A  15       2.772  16.467  15.392  1.00  0.64           O  
ATOM    248  OD2 ASP A  15       4.608  16.165  16.414  1.00  0.64           O  
ATOM    249  H   ASP A  15       5.149  14.669  13.247  1.00  0.64           H  
ATOM    250  HA  ASP A  15       3.119  16.782  12.881  1.00  0.64           H  
ATOM    251 1HB  ASP A  15       5.792  16.741  14.327  1.00  0.64           H  
ATOM    252 2HB  ASP A  15       4.725  18.138  14.252  1.00  0.64           H  
ATOM    253  N   ALA A  16       5.595  16.503  10.945  1.00  0.63           N  
ATOM    254  CA  ALA A  16       6.283  17.152   9.848  1.00  0.63           C  
ATOM    255  C   ALA A  16       5.243  17.644   8.879  1.00  0.63           C  
ATOM    256  O   ALA A  16       4.214  16.990   8.698  1.00  0.63           O  
ATOM    257  CB  ALA A  16       7.257  16.211   9.174  1.00  0.63           C  
ATOM    258  H   ALA A  16       5.625  15.488  11.029  1.00  0.63           H  
ATOM    259  HA  ALA A  16       6.825  18.013  10.234  1.00  0.63           H  
ATOM    260 1HB  ALA A  16       7.751  16.726   8.352  1.00  0.63           H  
ATOM    261 2HB  ALA A  16       7.997  15.886   9.898  1.00  0.63           H  
ATOM    262 3HB  ALA A  16       6.737  15.351   8.794  1.00  0.63           H  
ATOM    263  N   ARG A  17       5.489  18.779   8.235  1.00  0.63           N  
ATOM    264  CA  ARG A  17       4.538  19.223   7.229  1.00  0.63           C  
ATOM    265  C   ARG A  17       4.691  18.316   6.020  1.00  0.63           C  
ATOM    266  O   ARG A  17       5.813  18.052   5.592  1.00  0.63           O  
ATOM    267  CB  ARG A  17       4.747  20.682   6.849  1.00  0.63           C  
ATOM    268  CG  ARG A  17       4.468  21.694   7.979  1.00  0.63           C  
ATOM    269  CD  ARG A  17       4.545  23.113   7.491  1.00  0.63           C  
ATOM    270  NE  ARG A  17       5.865  23.429   6.988  1.00  0.63           N  
ATOM    271  CZ  ARG A  17       6.911  23.884   7.709  1.00  0.63           C  
ATOM    272  NH1 ARG A  17       6.789  24.124   9.003  1.00  0.63           N  
ATOM    273  NH2 ARG A  17       8.069  24.083   7.096  1.00  0.63           N  
ATOM    274  H   ARG A  17       6.325  19.312   8.427  1.00  0.63           H  
ATOM    275  HA  ARG A  17       3.537  19.143   7.620  1.00  0.63           H  
ATOM    276 1HB  ARG A  17       5.774  20.830   6.511  1.00  0.63           H  
ATOM    277 2HB  ARG A  17       4.092  20.933   6.007  1.00  0.63           H  
ATOM    278 1HG  ARG A  17       3.469  21.519   8.377  1.00  0.63           H  
ATOM    279 2HG  ARG A  17       5.205  21.562   8.771  1.00  0.63           H  
ATOM    280 1HD  ARG A  17       3.831  23.257   6.675  1.00  0.63           H  
ATOM    281 2HD  ARG A  17       4.313  23.798   8.304  1.00  0.63           H  
ATOM    282  HE  ARG A  17       6.015  23.283   5.984  1.00  0.63           H  
ATOM    283 1HH1 ARG A  17       5.904  23.969   9.463  1.00  0.63           H  
ATOM    284 2HH1 ARG A  17       7.581  24.462   9.530  1.00  0.63           H  
ATOM    285 1HH2 ARG A  17       8.153  23.848   6.088  1.00  0.63           H  
ATOM    286 2HH2 ARG A  17       8.867  24.416   7.607  1.00  0.63           H  
ATOM    287  N   ALA A  18       3.581  17.809   5.493  1.00  0.65           N  
ATOM    288  CA  ALA A  18       3.642  16.951   4.321  1.00  0.65           C  
ATOM    289  C   ALA A  18       3.366  17.743   3.080  1.00  0.65           C  
ATOM    290  O   ALA A  18       4.104  17.662   2.099  1.00  0.65           O  
ATOM    291  CB  ALA A  18       2.622  15.841   4.419  1.00  0.65           C  
ATOM    292  H   ALA A  18       2.672  18.040   5.882  1.00  0.65           H  
ATOM    293  HA  ALA A  18       4.645  16.531   4.248  1.00  0.65           H  
ATOM    294 1HB  ALA A  18       2.688  15.209   3.546  1.00  0.65           H  
ATOM    295 2HB  ALA A  18       2.801  15.259   5.294  1.00  0.65           H  
ATOM    296 3HB  ALA A  18       1.622  16.270   4.483  1.00  0.65           H  
ATOM    297  N   VAL A  19       2.257  18.480   3.113  1.00  0.67           N  
ATOM    298  CA  VAL A  19       1.852  19.234   1.944  1.00  0.67           C  
ATOM    299  C   VAL A  19       1.433  20.665   2.298  1.00  0.67           C  
ATOM    300  O   VAL A  19       0.613  20.884   3.193  1.00  0.67           O  
ATOM    301  CB  VAL A  19       0.680  18.532   1.214  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       0.307  19.351  -0.030  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       1.011  17.116   0.804  1.00  0.67           C  
ATOM    304  H   VAL A  19       1.705  18.520   3.970  1.00  0.67           H  
ATOM    305  HA  VAL A  19       2.696  19.297   1.262  1.00  0.67           H  
ATOM    306  HB  VAL A  19      -0.166  18.496   1.884  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19      -0.514  18.883  -0.536  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       0.028  20.363   0.244  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       1.168  19.388  -0.699  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       0.151  16.678   0.303  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       1.830  17.163   0.133  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       1.263  16.511   1.669  1.00  0.67           H  
ATOM    313  N   THR A  20       1.983  21.620   1.560  1.00  0.71           N  
ATOM    314  CA  THR A  20       1.666  23.044   1.653  1.00  0.71           C  
ATOM    315  C   THR A  20       1.219  23.546   0.289  1.00  0.71           C  
ATOM    316  O   THR A  20       1.805  23.164  -0.714  1.00  0.71           O  
ATOM    317  CB  THR A  20       2.867  23.849   2.174  1.00  0.71           C  
ATOM    318  OG1 THR A  20       3.188  23.398   3.516  1.00  0.71           O  
ATOM    319  CG2 THR A  20       2.577  25.356   2.173  1.00  0.71           C  
ATOM    320  H   THR A  20       2.696  21.342   0.890  1.00  0.71           H  
ATOM    321  HA  THR A  20       0.841  23.179   2.341  1.00  0.71           H  
ATOM    322  HB  THR A  20       3.720  23.646   1.533  1.00  0.71           H  
ATOM    323  HG1 THR A  20       4.177  23.347   3.630  1.00  0.71           H  
ATOM    324 1HG2 THR A  20       3.445  25.874   2.543  1.00  0.71           H  
ATOM    325 2HG2 THR A  20       2.358  25.696   1.161  1.00  0.71           H  
ATOM    326 3HG2 THR A  20       1.720  25.569   2.817  1.00  0.71           H  
ATOM    327  N   THR A  21       0.166  24.347   0.242  1.00  0.76           N  
ATOM    328  CA  THR A  21      -0.328  24.856  -1.033  1.00  0.76           C  
ATOM    329  C   THR A  21      -0.015  26.328  -1.276  1.00  0.76           C  
ATOM    330  O   THR A  21       0.346  27.070  -0.361  1.00  0.76           O  
ATOM    331  CB  THR A  21      -1.846  24.644  -1.123  1.00  0.76           C  
ATOM    332  OG1 THR A  21      -2.489  25.441  -0.124  1.00  0.76           O  
ATOM    333  CG2 THR A  21      -2.156  23.213  -0.860  1.00  0.76           C  
ATOM    334  H   THR A  21      -0.303  24.594   1.116  1.00  0.76           H  
ATOM    335  HA  THR A  21       0.141  24.296  -1.834  1.00  0.76           H  
ATOM    336  HB  THR A  21      -2.209  24.927  -2.110  1.00  0.76           H  
ATOM    337  HG1 THR A  21      -2.150  25.171   0.753  1.00  0.76           H  
ATOM    338 1HG2 THR A  21      -3.231  23.054  -0.904  1.00  0.76           H  
ATOM    339 2HG2 THR A  21      -1.665  22.599  -1.601  1.00  0.76           H  
ATOM    340 3HG2 THR A  21      -1.785  22.964   0.132  1.00  0.76           H  
ATOM    341  N   ALA A  22      -0.279  26.768  -2.507  1.00  0.79           N  
ATOM    342  CA  ALA A  22      -0.125  28.155  -2.960  1.00  0.79           C  
ATOM    343  C   ALA A  22      -0.912  29.148  -2.117  1.00  0.79           C  
ATOM    344  O   ALA A  22      -0.514  30.303  -1.967  1.00  0.79           O  
ATOM    345  CB  ALA A  22      -0.622  28.288  -4.384  1.00  0.79           C  
ATOM    346  H   ALA A  22      -0.516  26.065  -3.208  1.00  0.79           H  
ATOM    347  HA  ALA A  22       0.935  28.407  -2.906  1.00  0.79           H  
ATOM    348 1HB  ALA A  22      -0.480  29.310  -4.727  1.00  0.79           H  
ATOM    349 2HB  ALA A  22      -0.099  27.623  -5.012  1.00  0.79           H  
ATOM    350 3HB  ALA A  22      -1.685  28.041  -4.414  1.00  0.79           H  
ATOM    351  N   ASP A  23      -2.035  28.686  -1.577  1.00  0.80           N  
ATOM    352  CA  ASP A  23      -2.947  29.496  -0.780  1.00  0.80           C  
ATOM    353  C   ASP A  23      -2.523  29.593   0.688  1.00  0.80           C  
ATOM    354  O   ASP A  23      -3.173  30.271   1.486  1.00  0.80           O  
ATOM    355  CB  ASP A  23      -4.358  28.918  -0.874  1.00  0.80           C  
ATOM    356  CG  ASP A  23      -4.972  29.077  -2.270  1.00  0.80           C  
ATOM    357  OD1 ASP A  23      -4.580  29.970  -2.987  1.00  0.80           O  
ATOM    358  OD2 ASP A  23      -5.830  28.301  -2.603  1.00  0.80           O  
ATOM    359  H   ASP A  23      -2.268  27.716  -1.737  1.00  0.80           H  
ATOM    360  HA  ASP A  23      -2.957  30.504  -1.195  1.00  0.80           H  
ATOM    361 1HB  ASP A  23      -4.328  27.854  -0.625  1.00  0.80           H  
ATOM    362 2HB  ASP A  23      -5.002  29.408  -0.145  1.00  0.80           H  
ATOM    363  N   GLY A  24      -1.454  28.885   1.053  1.00  0.79           N  
ATOM    364  CA  GLY A  24      -0.927  28.876   2.411  1.00  0.79           C  
ATOM    365  C   GLY A  24      -1.427  27.725   3.276  1.00  0.79           C  
ATOM    366  O   GLY A  24      -0.916  27.509   4.374  1.00  0.79           O  
ATOM    367  H   GLY A  24      -0.945  28.338   0.362  1.00  0.79           H  
ATOM    368 1HA  GLY A  24       0.156  28.821   2.350  1.00  0.79           H  
ATOM    369 2HA  GLY A  24      -1.166  29.822   2.893  1.00  0.79           H  
ATOM    370  N   ALA A  25      -2.441  26.998   2.816  1.00  0.75           N  
ATOM    371  CA  ALA A  25      -2.932  25.875   3.604  1.00  0.75           C  
ATOM    372  C   ALA A  25      -1.849  24.823   3.725  1.00  0.75           C  
ATOM    373  O   ALA A  25      -1.146  24.544   2.748  1.00  0.75           O  
ATOM    374  CB  ALA A  25      -4.176  25.259   2.980  1.00  0.75           C  
ATOM    375  H   ALA A  25      -2.849  27.221   1.921  1.00  0.75           H  
ATOM    376  HA  ALA A  25      -3.174  26.238   4.605  1.00  0.75           H  
ATOM    377 1HB  ALA A  25      -4.519  24.432   3.604  1.00  0.75           H  
ATOM    378 2HB  ALA A  25      -4.959  26.013   2.910  1.00  0.75           H  
ATOM    379 3HB  ALA A  25      -3.944  24.886   1.988  1.00  0.75           H  
ATOM    380  N   SER A  26      -1.755  24.203   4.898  1.00  0.70           N  
ATOM    381  CA  SER A  26      -0.795  23.127   5.122  1.00  0.70           C  
ATOM    382  C   SER A  26      -1.423  21.963   5.852  1.00  0.70           C  
ATOM    383  O   SER A  26      -2.380  22.132   6.608  1.00  0.70           O  
ATOM    384  CB  SER A  26       0.408  23.594   5.939  1.00  0.70           C  
ATOM    385  OG  SER A  26       1.156  24.576   5.277  1.00  0.70           O  
ATOM    386  H   SER A  26      -2.357  24.487   5.658  1.00  0.70           H  
ATOM    387  HA  SER A  26      -0.447  22.776   4.162  1.00  0.70           H  
ATOM    388 1HB  SER A  26       0.054  23.989   6.888  1.00  0.70           H  
ATOM    389 2HB  SER A  26       1.048  22.739   6.161  1.00  0.70           H  
ATOM    390  HG  SER A  26       1.782  24.099   4.680  1.00  0.70           H  
ATOM    391  N   ALA A  27      -0.820  20.797   5.675  1.00  0.66           N  
ATOM    392  CA  ALA A  27      -1.188  19.614   6.432  1.00  0.66           C  
ATOM    393  C   ALA A  27       0.048  18.806   6.786  1.00  0.66           C  
ATOM    394  O   ALA A  27       0.933  18.586   5.942  1.00  0.66           O  
ATOM    395  CB  ALA A  27      -2.136  18.747   5.628  1.00  0.66           C  
ATOM    396  H   ALA A  27      -0.095  20.745   4.962  1.00  0.66           H  
ATOM    397  HA  ALA A  27      -1.669  19.925   7.363  1.00  0.66           H  
ATOM    398 1HB  ALA A  27      -2.404  17.865   6.219  1.00  0.66           H  
ATOM    399 2HB  ALA A  27      -3.033  19.311   5.400  1.00  0.66           H  
ATOM    400 3HB  ALA A  27      -1.651  18.432   4.705  1.00  0.66           H  
ATOM    401  N   SER A  28       0.072  18.331   8.029  1.00  0.63           N  
ATOM    402  CA  SER A  28       1.113  17.459   8.536  1.00  0.63           C  
ATOM    403  C   SER A  28       0.888  16.059   8.068  1.00  0.63           C  
ATOM    404  O   SER A  28      -0.194  15.751   7.567  1.00  0.63           O  
ATOM    405  CB  SER A  28       1.142  17.508  10.045  1.00  0.63           C  
ATOM    406  OG  SER A  28      -0.076  17.023  10.566  1.00  0.63           O  
ATOM    407  H   SER A  28      -0.684  18.592   8.673  1.00  0.63           H  
ATOM    408  HA  SER A  28       2.057  17.785   8.152  1.00  0.63           H  
ATOM    409 1HB  SER A  28       1.969  16.900  10.410  1.00  0.63           H  
ATOM    410 2HB  SER A  28       1.311  18.527  10.381  1.00  0.63           H  
ATOM    411  HG  SER A  28      -0.724  17.758  10.399  1.00  0.63           H  
ATOM    412  N   TYR A  29       1.871  15.200   8.238  1.00  0.61           N  
ATOM    413  CA  TYR A  29       1.667  13.813   7.860  1.00  0.61           C  
ATOM    414  C   TYR A  29       0.501  13.183   8.625  1.00  0.61           C  
ATOM    415  O   TYR A  29      -0.315  12.476   8.035  1.00  0.61           O  
ATOM    416  CB  TYR A  29       2.943  13.002   8.019  1.00  0.61           C  
ATOM    417  CG  TYR A  29       3.898  13.193   6.881  1.00  0.61           C  
ATOM    418  CD1 TYR A  29       4.842  14.192   6.904  1.00  0.61           C  
ATOM    419  CD2 TYR A  29       3.803  12.356   5.797  1.00  0.61           C  
ATOM    420  CE1 TYR A  29       5.701  14.368   5.826  1.00  0.61           C  
ATOM    421  CE2 TYR A  29       4.644  12.516   4.730  1.00  0.61           C  
ATOM    422  CZ  TYR A  29       5.587  13.521   4.731  1.00  0.61           C  
ATOM    423  OH  TYR A  29       6.408  13.660   3.639  1.00  0.61           O  
ATOM    424  H   TYR A  29       2.765  15.537   8.621  1.00  0.61           H  
ATOM    425  HA  TYR A  29       1.395  13.798   6.800  1.00  0.61           H  
ATOM    426 1HB  TYR A  29       3.447  13.261   8.956  1.00  0.61           H  
ATOM    427 2HB  TYR A  29       2.677  11.971   8.045  1.00  0.61           H  
ATOM    428  HD1 TYR A  29       4.896  14.839   7.762  1.00  0.61           H  
ATOM    429  HD2 TYR A  29       3.058  11.567   5.794  1.00  0.61           H  
ATOM    430  HE1 TYR A  29       6.449  15.168   5.837  1.00  0.61           H  
ATOM    431  HE2 TYR A  29       4.566  11.845   3.875  1.00  0.61           H  
ATOM    432  HH  TYR A  29       6.782  14.569   3.578  1.00  0.61           H  
ATOM    433  N   ALA A  30       0.390  13.455   9.937  1.00  0.61           N  
ATOM    434  CA  ALA A  30      -0.745  12.918  10.681  1.00  0.61           C  
ATOM    435  C   ALA A  30      -2.073  13.473  10.150  1.00  0.61           C  
ATOM    436  O   ALA A  30      -3.055  12.733  10.023  1.00  0.61           O  
ATOM    437  CB  ALA A  30      -0.603  13.252  12.148  1.00  0.61           C  
ATOM    438  H   ALA A  30       1.079  14.021  10.427  1.00  0.61           H  
ATOM    439  HA  ALA A  30      -0.754  11.836  10.555  1.00  0.61           H  
ATOM    440 1HB  ALA A  30      -1.439  12.832  12.702  1.00  0.61           H  
ATOM    441 2HB  ALA A  30       0.329  12.838  12.524  1.00  0.61           H  
ATOM    442 3HB  ALA A  30      -0.591  14.338  12.272  1.00  0.61           H  
ATOM    443  N   GLU A  31      -2.111  14.770   9.825  1.00  0.62           N  
ATOM    444  CA  GLU A  31      -3.344  15.351   9.298  1.00  0.62           C  
ATOM    445  C   GLU A  31      -3.679  14.791   7.926  1.00  0.62           C  
ATOM    446  O   GLU A  31      -4.849  14.538   7.635  1.00  0.62           O  
ATOM    447  CB  GLU A  31      -3.250  16.864   9.258  1.00  0.62           C  
ATOM    448  CG  GLU A  31      -3.272  17.512  10.627  1.00  0.62           C  
ATOM    449  CD  GLU A  31      -2.871  18.942  10.595  1.00  0.62           C  
ATOM    450  OE1 GLU A  31      -1.846  19.220   9.994  1.00  0.62           O  
ATOM    451  OE2 GLU A  31      -3.557  19.761  11.161  1.00  0.62           O  
ATOM    452  H   GLU A  31      -1.288  15.367   9.953  1.00  0.62           H  
ATOM    453  HA  GLU A  31      -4.159  15.088   9.973  1.00  0.62           H  
ATOM    454 1HB  GLU A  31      -2.332  17.148   8.760  1.00  0.62           H  
ATOM    455 2HB  GLU A  31      -4.077  17.267   8.677  1.00  0.62           H  
ATOM    456 1HG  GLU A  31      -4.281  17.440  11.031  1.00  0.62           H  
ATOM    457 2HG  GLU A  31      -2.608  16.960  11.292  1.00  0.62           H  
ATOM    458  N   LEU A  32      -2.659  14.560   7.099  1.00  0.63           N  
ATOM    459  CA  LEU A  32      -2.873  14.000   5.779  1.00  0.63           C  
ATOM    460  C   LEU A  32      -3.503  12.634   5.966  1.00  0.63           C  
ATOM    461  O   LEU A  32      -4.511  12.325   5.337  1.00  0.63           O  
ATOM    462  CB  LEU A  32      -1.553  13.913   4.989  1.00  0.63           C  
ATOM    463  CG  LEU A  32      -1.637  13.312   3.574  1.00  0.63           C  
ATOM    464  CD1 LEU A  32      -2.570  14.170   2.702  1.00  0.63           C  
ATOM    465  CD2 LEU A  32      -0.228  13.234   2.962  1.00  0.63           C  
ATOM    466  H   LEU A  32      -1.716  14.804   7.389  1.00  0.63           H  
ATOM    467  HA  LEU A  32      -3.565  14.633   5.233  1.00  0.63           H  
ATOM    468 1HB  LEU A  32      -1.133  14.917   4.910  1.00  0.63           H  
ATOM    469 2HB  LEU A  32      -0.855  13.303   5.562  1.00  0.63           H  
ATOM    470  HG  LEU A  32      -2.046  12.328   3.644  1.00  0.63           H  
ATOM    471 1HD1 LEU A  32      -2.643  13.736   1.706  1.00  0.63           H  
ATOM    472 2HD1 LEU A  32      -3.561  14.201   3.157  1.00  0.63           H  
ATOM    473 3HD1 LEU A  32      -2.174  15.182   2.628  1.00  0.63           H  
ATOM    474 1HD2 LEU A  32      -0.283  12.792   1.967  1.00  0.63           H  
ATOM    475 2HD2 LEU A  32       0.197  14.236   2.892  1.00  0.63           H  
ATOM    476 3HD2 LEU A  32       0.402  12.620   3.597  1.00  0.63           H  
ATOM    477  N   LEU A  33      -2.939  11.826   6.871  1.00  0.64           N  
ATOM    478  CA  LEU A  33      -3.464  10.495   7.141  1.00  0.64           C  
ATOM    479  C   LEU A  33      -4.957  10.607   7.490  1.00  0.64           C  
ATOM    480  O   LEU A  33      -5.783   9.837   6.998  1.00  0.64           O  
ATOM    481  CB  LEU A  33      -2.688   9.859   8.292  1.00  0.64           C  
ATOM    482  CG  LEU A  33      -2.975   8.406   8.617  1.00  0.64           C  
ATOM    483  CD1 LEU A  33      -2.555   7.566   7.426  1.00  0.64           C  
ATOM    484  CD2 LEU A  33      -2.204   8.000   9.861  1.00  0.64           C  
ATOM    485  H   LEU A  33      -2.104  12.136   7.370  1.00  0.64           H  
ATOM    486  HA  LEU A  33      -3.353   9.873   6.267  1.00  0.64           H  
ATOM    487 1HB  LEU A  33      -1.621   9.954   8.081  1.00  0.64           H  
ATOM    488 2HB  LEU A  33      -2.897  10.423   9.191  1.00  0.64           H  
ATOM    489  HG  LEU A  33      -4.050   8.263   8.784  1.00  0.64           H  
ATOM    490 1HD1 LEU A  33      -2.750   6.522   7.636  1.00  0.64           H  
ATOM    491 2HD1 LEU A  33      -3.117   7.880   6.552  1.00  0.64           H  
ATOM    492 3HD1 LEU A  33      -1.495   7.704   7.244  1.00  0.64           H  
ATOM    493 1HD2 LEU A  33      -2.405   6.954  10.086  1.00  0.64           H  
ATOM    494 2HD2 LEU A  33      -1.136   8.138   9.689  1.00  0.64           H  
ATOM    495 3HD2 LEU A  33      -2.522   8.621  10.699  1.00  0.64           H  
ATOM    496  N   ASP A  34      -5.325  11.595   8.315  1.00  0.64           N  
ATOM    497  CA  ASP A  34      -6.731  11.741   8.679  1.00  0.64           C  
ATOM    498  C   ASP A  34      -7.591  12.149   7.467  1.00  0.64           C  
ATOM    499  O   ASP A  34      -8.699  11.629   7.280  1.00  0.64           O  
ATOM    500  CB  ASP A  34      -6.908  12.775   9.796  1.00  0.64           C  
ATOM    501  CG  ASP A  34      -8.308  12.703  10.436  1.00  0.64           C  
ATOM    502  OD1 ASP A  34      -8.592  11.699  11.100  1.00  0.64           O  
ATOM    503  OD2 ASP A  34      -9.090  13.624  10.246  1.00  0.64           O  
ATOM    504  H   ASP A  34      -4.617  12.211   8.721  1.00  0.64           H  
ATOM    505  HA  ASP A  34      -7.087  10.778   9.038  1.00  0.64           H  
ATOM    506 1HB  ASP A  34      -6.143  12.622  10.561  1.00  0.64           H  
ATOM    507 2HB  ASP A  34      -6.755  13.776   9.382  1.00  0.64           H  
ATOM    508  N   LEU A  35      -7.074  13.028   6.602  1.00  0.65           N  
ATOM    509  CA  LEU A  35      -7.842  13.451   5.430  1.00  0.65           C  
ATOM    510  C   LEU A  35      -8.106  12.254   4.534  1.00  0.65           C  
ATOM    511  O   LEU A  35      -9.187  12.120   3.941  1.00  0.65           O  
ATOM    512  CB  LEU A  35      -7.084  14.513   4.633  1.00  0.65           C  
ATOM    513  CG  LEU A  35      -6.938  15.872   5.285  1.00  0.65           C  
ATOM    514  CD1 LEU A  35      -6.005  16.736   4.431  1.00  0.65           C  
ATOM    515  CD2 LEU A  35      -8.315  16.502   5.421  1.00  0.65           C  
ATOM    516  H   LEU A  35      -6.156  13.434   6.788  1.00  0.65           H  
ATOM    517  HA  LEU A  35      -8.793  13.862   5.762  1.00  0.65           H  
ATOM    518 1HB  LEU A  35      -6.083  14.139   4.432  1.00  0.65           H  
ATOM    519 2HB  LEU A  35      -7.589  14.657   3.680  1.00  0.65           H  
ATOM    520  HG  LEU A  35      -6.495  15.762   6.270  1.00  0.65           H  
ATOM    521 1HD1 LEU A  35      -5.887  17.715   4.894  1.00  0.65           H  
ATOM    522 2HD1 LEU A  35      -5.034  16.255   4.354  1.00  0.65           H  
ATOM    523 3HD1 LEU A  35      -6.433  16.852   3.437  1.00  0.65           H  
ATOM    524 1HD2 LEU A  35      -8.228  17.481   5.891  1.00  0.65           H  
ATOM    525 2HD2 LEU A  35      -8.771  16.619   4.435  1.00  0.65           H  
ATOM    526 3HD2 LEU A  35      -8.952  15.864   6.036  1.00  0.65           H  
ATOM    527  N   ILE A  36      -7.116  11.378   4.450  1.00  0.65           N  
ATOM    528  CA  ILE A  36      -7.188  10.167   3.665  1.00  0.65           C  
ATOM    529  C   ILE A  36      -8.234   9.220   4.207  1.00  0.65           C  
ATOM    530  O   ILE A  36      -9.056   8.686   3.464  1.00  0.65           O  
ATOM    531  CB  ILE A  36      -5.839   9.472   3.654  1.00  0.65           C  
ATOM    532  CG1 ILE A  36      -4.883  10.320   2.940  1.00  0.65           C  
ATOM    533  CG2 ILE A  36      -5.981   8.193   2.957  1.00  0.65           C  
ATOM    534  CD1 ILE A  36      -3.501   9.947   3.137  1.00  0.65           C  
ATOM    535  H   ILE A  36      -6.250  11.576   4.962  1.00  0.65           H  
ATOM    536  HA  ILE A  36      -7.455  10.438   2.637  1.00  0.65           H  
ATOM    537  HB  ILE A  36      -5.483   9.311   4.662  1.00  0.65           H  
ATOM    538 1HG1 ILE A  36      -5.110  10.243   1.889  1.00  0.65           H  
ATOM    539 2HG1 ILE A  36      -5.021  11.346   3.235  1.00  0.65           H  
ATOM    540 1HG2 ILE A  36      -5.031   7.683   2.917  1.00  0.65           H  
ATOM    541 2HG2 ILE A  36      -6.706   7.601   3.490  1.00  0.65           H  
ATOM    542 3HG2 ILE A  36      -6.327   8.391   1.963  1.00  0.65           H  
ATOM    543 1HD1 ILE A  36      -2.917  10.620   2.569  1.00  0.65           H  
ATOM    544 2HD1 ILE A  36      -3.242  10.039   4.159  1.00  0.65           H  
ATOM    545 3HD1 ILE A  36      -3.338   8.929   2.820  1.00  0.65           H  
ATOM    546  N   ASP A  37      -8.217   9.006   5.525  1.00  0.65           N  
ATOM    547  CA  ASP A  37      -9.184   8.100   6.123  1.00  0.65           C  
ATOM    548  C   ASP A  37     -10.618   8.596   5.938  1.00  0.65           C  
ATOM    549  O   ASP A  37     -11.547   7.788   5.777  1.00  0.65           O  
ATOM    550  CB  ASP A  37      -8.868   7.849   7.588  1.00  0.65           C  
ATOM    551  CG  ASP A  37      -7.594   6.990   7.769  1.00  0.65           C  
ATOM    552  OD1 ASP A  37      -7.076   6.472   6.794  1.00  0.65           O  
ATOM    553  OD2 ASP A  37      -7.188   6.813   8.884  1.00  0.65           O  
ATOM    554  H   ASP A  37      -7.509   9.462   6.103  1.00  0.65           H  
ATOM    555  HA  ASP A  37      -9.101   7.156   5.614  1.00  0.65           H  
ATOM    556 1HB  ASP A  37      -8.716   8.812   8.087  1.00  0.65           H  
ATOM    557 2HB  ASP A  37      -9.706   7.354   8.076  1.00  0.65           H  
ATOM    558  N   ARG A  38     -10.799   9.922   5.966  1.00  0.64           N  
ATOM    559  CA  ARG A  38     -12.106  10.532   5.726  1.00  0.64           C  
ATOM    560  C   ARG A  38     -12.509  10.401   4.270  1.00  0.64           C  
ATOM    561  O   ARG A  38     -13.622   9.971   3.962  1.00  0.64           O  
ATOM    562  CB  ARG A  38     -12.067  11.996   6.108  1.00  0.64           C  
ATOM    563  CG  ARG A  38     -12.002  12.232   7.579  1.00  0.64           C  
ATOM    564  CD  ARG A  38     -11.847  13.645   7.928  1.00  0.64           C  
ATOM    565  NE  ARG A  38     -11.798  13.810   9.366  1.00  0.64           N  
ATOM    566  CZ  ARG A  38     -12.892  13.937  10.135  1.00  0.64           C  
ATOM    567  NH1 ARG A  38     -14.087  13.944   9.570  1.00  0.64           N  
ATOM    568  NH2 ARG A  38     -12.774  14.060  11.447  1.00  0.64           N  
ATOM    569  H   ARG A  38     -10.001  10.531   6.166  1.00  0.64           H  
ATOM    570  HA  ARG A  38     -12.860  10.040   6.324  1.00  0.64           H  
ATOM    571 1HB  ARG A  38     -11.203  12.475   5.655  1.00  0.64           H  
ATOM    572 2HB  ARG A  38     -12.958  12.488   5.729  1.00  0.64           H  
ATOM    573 1HG  ARG A  38     -12.928  11.872   8.032  1.00  0.64           H  
ATOM    574 2HG  ARG A  38     -11.152  11.693   7.991  1.00  0.64           H  
ATOM    575 1HD  ARG A  38     -10.908  14.017   7.511  1.00  0.64           H  
ATOM    576 2HD  ARG A  38     -12.683  14.224   7.533  1.00  0.64           H  
ATOM    577  HE  ARG A  38     -10.864  13.789   9.824  1.00  0.64           H  
ATOM    578 1HH1 ARG A  38     -14.169  13.862   8.554  1.00  0.64           H  
ATOM    579 2HH1 ARG A  38     -14.917  14.041  10.133  1.00  0.64           H  
ATOM    580 1HH2 ARG A  38     -11.852  14.057  11.878  1.00  0.64           H  
ATOM    581 2HH2 ARG A  38     -13.595  14.161  12.022  1.00  0.64           H  
ATOM    582  N   THR A  39     -11.570  10.668   3.367  1.00  0.64           N  
ATOM    583  CA  THR A  39     -11.872  10.613   1.956  1.00  0.64           C  
ATOM    584  C   THR A  39     -12.233   9.188   1.569  1.00  0.64           C  
ATOM    585  O   THR A  39     -13.200   8.983   0.843  1.00  0.64           O  
ATOM    586  CB  THR A  39     -10.698  11.144   1.117  1.00  0.64           C  
ATOM    587  OG1 THR A  39     -10.432  12.505   1.497  1.00  0.64           O  
ATOM    588  CG2 THR A  39     -11.075  11.112  -0.360  1.00  0.64           C  
ATOM    589  H   THR A  39     -10.649  10.990   3.658  1.00  0.64           H  
ATOM    590  HA  THR A  39     -12.737  11.245   1.763  1.00  0.64           H  
ATOM    591  HB  THR A  39      -9.816  10.554   1.307  1.00  0.64           H  
ATOM    592  HG1 THR A  39     -10.084  12.509   2.422  1.00  0.64           H  
ATOM    593 1HG2 THR A  39     -10.263  11.509  -0.934  1.00  0.64           H  
ATOM    594 2HG2 THR A  39     -11.279  10.089  -0.665  1.00  0.64           H  
ATOM    595 3HG2 THR A  39     -11.958  11.721  -0.521  1.00  0.64           H  
ATOM    596  N   ALA A  40     -11.469   8.203   2.061  1.00  0.65           N  
ATOM    597  CA  ALA A  40     -11.739   6.795   1.774  1.00  0.65           C  
ATOM    598  C   ALA A  40     -13.103   6.389   2.278  1.00  0.65           C  
ATOM    599  O   ALA A  40     -13.842   5.668   1.603  1.00  0.65           O  
ATOM    600  CB  ALA A  40     -10.707   5.919   2.434  1.00  0.65           C  
ATOM    601  H   ALA A  40     -10.674   8.440   2.649  1.00  0.65           H  
ATOM    602  HA  ALA A  40     -11.712   6.649   0.699  1.00  0.65           H  
ATOM    603 1HB  ALA A  40     -10.908   4.876   2.212  1.00  0.65           H  
ATOM    604 2HB  ALA A  40      -9.721   6.191   2.065  1.00  0.65           H  
ATOM    605 3HB  ALA A  40     -10.764   6.088   3.502  1.00  0.65           H  
ATOM    606  N   ALA A  41     -13.471   6.858   3.474  1.00  0.65           N  
ATOM    607  CA  ALA A  41     -14.787   6.544   3.997  1.00  0.65           C  
ATOM    608  C   ALA A  41     -15.839   7.110   3.057  1.00  0.65           C  
ATOM    609  O   ALA A  41     -16.843   6.458   2.760  1.00  0.65           O  
ATOM    610  CB  ALA A  41     -14.945   7.100   5.387  1.00  0.65           C  
ATOM    611  H   ALA A  41     -12.837   7.421   4.046  1.00  0.65           H  
ATOM    612  HA  ALA A  41     -14.899   5.462   4.028  1.00  0.65           H  
ATOM    613 1HB  ALA A  41     -15.931   6.848   5.764  1.00  0.65           H  
ATOM    614 2HB  ALA A  41     -14.189   6.678   6.039  1.00  0.65           H  
ATOM    615 3HB  ALA A  41     -14.833   8.183   5.367  1.00  0.65           H  
ATOM    616  N   GLY A  42     -15.559   8.302   2.534  1.00  0.67           N  
ATOM    617  CA  GLY A  42     -16.404   8.983   1.576  1.00  0.67           C  
ATOM    618  C   GLY A  42     -16.553   8.162   0.307  1.00  0.67           C  
ATOM    619  O   GLY A  42     -17.676   7.908  -0.143  1.00  0.67           O  
ATOM    620  H   GLY A  42     -14.718   8.785   2.852  1.00  0.67           H  
ATOM    621 1HA  GLY A  42     -17.382   9.173   2.012  1.00  0.67           H  
ATOM    622 2HA  GLY A  42     -15.956   9.949   1.343  1.00  0.67           H  
ATOM    623  N   LEU A  43     -15.424   7.719  -0.248  1.00  0.68           N  
ATOM    624  CA  LEU A  43     -15.425   6.971  -1.495  1.00  0.68           C  
ATOM    625  C   LEU A  43     -16.218   5.677  -1.331  1.00  0.68           C  
ATOM    626  O   LEU A  43     -17.051   5.341  -2.184  1.00  0.68           O  
ATOM    627  CB  LEU A  43     -13.976   6.631  -1.885  1.00  0.68           C  
ATOM    628  CG  LEU A  43     -13.052   7.803  -2.287  1.00  0.68           C  
ATOM    629  CD1 LEU A  43     -11.614   7.276  -2.460  1.00  0.68           C  
ATOM    630  CD2 LEU A  43     -13.579   8.441  -3.526  1.00  0.68           C  
ATOM    631  H   LEU A  43     -14.544   7.962   0.199  1.00  0.68           H  
ATOM    632  HA  LEU A  43     -15.886   7.576  -2.268  1.00  0.68           H  
ATOM    633 1HB  LEU A  43     -13.513   6.128  -1.040  1.00  0.68           H  
ATOM    634 2HB  LEU A  43     -14.005   5.937  -2.721  1.00  0.68           H  
ATOM    635  HG  LEU A  43     -13.037   8.540  -1.503  1.00  0.68           H  
ATOM    636 1HD1 LEU A  43     -10.954   8.092  -2.728  1.00  0.68           H  
ATOM    637 2HD1 LEU A  43     -11.270   6.832  -1.535  1.00  0.68           H  
ATOM    638 3HD1 LEU A  43     -11.587   6.533  -3.227  1.00  0.68           H  
ATOM    639 1HD2 LEU A  43     -12.949   9.271  -3.812  1.00  0.68           H  
ATOM    640 2HD2 LEU A  43     -13.620   7.719  -4.331  1.00  0.68           H  
ATOM    641 3HD2 LEU A  43     -14.565   8.803  -3.314  1.00  0.68           H  
ATOM    642  N   ARG A  44     -16.050   5.008  -0.183  1.00  0.70           N  
ATOM    643  CA  ARG A  44     -16.816   3.800   0.101  1.00  0.70           C  
ATOM    644  C   ARG A  44     -18.297   4.138   0.287  1.00  0.70           C  
ATOM    645  O   ARG A  44     -19.175   3.394  -0.158  1.00  0.70           O  
ATOM    646  CB  ARG A  44     -16.281   3.081   1.329  1.00  0.70           C  
ATOM    647  CG  ARG A  44     -14.931   2.386   1.144  1.00  0.70           C  
ATOM    648  CD  ARG A  44     -14.484   1.737   2.415  1.00  0.70           C  
ATOM    649  NE  ARG A  44     -13.250   0.966   2.259  1.00  0.70           N  
ATOM    650  CZ  ARG A  44     -12.580   0.379   3.284  1.00  0.70           C  
ATOM    651  NH1 ARG A  44     -13.041   0.493   4.511  1.00  0.70           N  
ATOM    652  NH2 ARG A  44     -11.471  -0.311   3.059  1.00  0.70           N  
ATOM    653  H   ARG A  44     -15.354   5.327   0.492  1.00  0.70           H  
ATOM    654  HA  ARG A  44     -16.716   3.124  -0.749  1.00  0.70           H  
ATOM    655 1HB  ARG A  44     -16.164   3.804   2.137  1.00  0.70           H  
ATOM    656 2HB  ARG A  44     -17.001   2.335   1.657  1.00  0.70           H  
ATOM    657 1HG  ARG A  44     -15.003   1.632   0.357  1.00  0.70           H  
ATOM    658 2HG  ARG A  44     -14.192   3.133   0.861  1.00  0.70           H  
ATOM    659 1HD  ARG A  44     -14.306   2.514   3.161  1.00  0.70           H  
ATOM    660 2HD  ARG A  44     -15.263   1.066   2.771  1.00  0.70           H  
ATOM    661  HE  ARG A  44     -12.875   0.865   1.325  1.00  0.70           H  
ATOM    662 1HH1 ARG A  44     -13.884   1.012   4.691  1.00  0.70           H  
ATOM    663 2HH1 ARG A  44     -12.538   0.054   5.300  1.00  0.70           H  
ATOM    664 1HH2 ARG A  44     -11.119  -0.424   2.119  1.00  0.70           H  
ATOM    665 2HH2 ARG A  44     -10.974  -0.755   3.830  1.00  0.70           H  
ATOM    666  N   GLY A  45     -18.584   5.291   0.902  1.00  0.72           N  
ATOM    667  CA  GLY A  45     -19.945   5.773   1.125  1.00  0.72           C  
ATOM    668  C   GLY A  45     -20.698   5.938  -0.194  1.00  0.72           C  
ATOM    669  O   GLY A  45     -21.911   5.731  -0.263  1.00  0.72           O  
ATOM    670  H   GLY A  45     -17.824   5.858   1.276  1.00  0.72           H  
ATOM    671 1HA  GLY A  45     -20.477   5.080   1.774  1.00  0.72           H  
ATOM    672 2HA  GLY A  45     -19.897   6.732   1.640  1.00  0.72           H  
ATOM    673  N   HIS A  46     -19.951   6.253  -1.253  1.00  0.74           N  
ATOM    674  CA  HIS A  46     -20.495   6.426  -2.592  1.00  0.74           C  
ATOM    675  C   HIS A  46     -20.434   5.142  -3.424  1.00  0.74           C  
ATOM    676  O   HIS A  46     -20.660   5.170  -4.637  1.00  0.74           O  
ATOM    677  CB  HIS A  46     -19.760   7.546  -3.324  1.00  0.74           C  
ATOM    678  CG  HIS A  46     -20.023   8.911  -2.761  1.00  0.74           C  
ATOM    679  ND1 HIS A  46     -19.391   9.386  -1.645  1.00  0.74           N  
ATOM    680  CD2 HIS A  46     -20.852   9.898  -3.174  1.00  0.74           C  
ATOM    681  CE1 HIS A  46     -19.824  10.602  -1.379  1.00  0.74           C  
ATOM    682  NE2 HIS A  46     -20.716  10.939  -2.295  1.00  0.74           N  
ATOM    683  H   HIS A  46     -18.961   6.444  -1.089  1.00  0.74           H  
ATOM    684  HA  HIS A  46     -21.542   6.713  -2.517  1.00  0.74           H  
ATOM    685 1HB  HIS A  46     -18.685   7.356  -3.279  1.00  0.74           H  
ATOM    686 2HB  HIS A  46     -20.060   7.537  -4.366  1.00  0.74           H  
ATOM    687  HD1 HIS A  46     -18.705   8.885  -1.088  1.00  0.74           H  
ATOM    688  HD2 HIS A  46     -21.545   9.978  -4.012  1.00  0.74           H  
ATOM    689  HE1 HIS A  46     -19.436  11.144  -0.518  1.00  0.74           H  
ATOM    690  N   GLY A  47     -20.162   4.010  -2.765  1.00  0.78           N  
ATOM    691  CA  GLY A  47     -20.146   2.702  -3.402  1.00  0.78           C  
ATOM    692  C   GLY A  47     -18.870   2.325  -4.146  1.00  0.78           C  
ATOM    693  O   GLY A  47     -18.903   1.394  -4.948  1.00  0.78           O  
ATOM    694  H   GLY A  47     -19.960   4.039  -1.769  1.00  0.78           H  
ATOM    695 1HA  GLY A  47     -20.333   1.953  -2.632  1.00  0.78           H  
ATOM    696 2HA  GLY A  47     -20.986   2.642  -4.091  1.00  0.78           H  
ATOM    697  N   VAL A  48     -17.759   3.017  -3.895  1.00  0.81           N  
ATOM    698  CA  VAL A  48     -16.521   2.720  -4.611  1.00  0.81           C  
ATOM    699  C   VAL A  48     -15.538   1.864  -3.800  1.00  0.81           C  
ATOM    700  O   VAL A  48     -15.210   2.189  -2.656  1.00  0.81           O  
ATOM    701  CB  VAL A  48     -15.847   4.045  -5.013  1.00  0.81           C  
ATOM    702  CG1 VAL A  48     -14.563   3.789  -5.708  1.00  0.81           C  
ATOM    703  CG2 VAL A  48     -16.789   4.824  -5.921  1.00  0.81           C  
ATOM    704  H   VAL A  48     -17.756   3.775  -3.214  1.00  0.81           H  
ATOM    705  HA  VAL A  48     -16.775   2.174  -5.522  1.00  0.81           H  
ATOM    706  HB  VAL A  48     -15.624   4.621  -4.124  1.00  0.81           H  
ATOM    707 1HG1 VAL A  48     -14.133   4.720  -5.959  1.00  0.81           H  
ATOM    708 2HG1 VAL A  48     -13.892   3.235  -5.069  1.00  0.81           H  
ATOM    709 3HG1 VAL A  48     -14.752   3.227  -6.601  1.00  0.81           H  
ATOM    710 1HG2 VAL A  48     -16.326   5.746  -6.206  1.00  0.81           H  
ATOM    711 2HG2 VAL A  48     -16.999   4.235  -6.813  1.00  0.81           H  
ATOM    712 3HG2 VAL A  48     -17.726   5.032  -5.393  1.00  0.81           H  
ATOM    713  N   GLY A  49     -15.072   0.762  -4.404  1.00  0.84           N  
ATOM    714  CA  GLY A  49     -14.113  -0.146  -3.768  1.00  0.84           C  
ATOM    715  C   GLY A  49     -12.998  -0.645  -4.709  1.00  0.84           C  
ATOM    716  O   GLY A  49     -12.671  -0.018  -5.718  1.00  0.84           O  
ATOM    717  H   GLY A  49     -15.415   0.529  -5.339  1.00  0.84           H  
ATOM    718 1HA  GLY A  49     -13.657   0.354  -2.914  1.00  0.84           H  
ATOM    719 2HA  GLY A  49     -14.655  -1.003  -3.371  1.00  0.84           H  
ATOM    720  N   ALA A  50     -12.435  -1.809  -4.372  1.00  0.85           N  
ATOM    721  CA  ALA A  50     -11.268  -2.381  -5.060  1.00  0.85           C  
ATOM    722  C   ALA A  50     -11.462  -2.666  -6.547  1.00  0.85           C  
ATOM    723  O   ALA A  50     -10.520  -2.586  -7.329  1.00  0.85           O  
ATOM    724  CB  ALA A  50     -10.843  -3.666  -4.367  1.00  0.85           C  
ATOM    725  H   ALA A  50     -12.781  -2.283  -3.553  1.00  0.85           H  
ATOM    726  HA  ALA A  50     -10.470  -1.664  -4.975  1.00  0.85           H  
ATOM    727 1HB  ALA A  50      -9.941  -4.048  -4.846  1.00  0.85           H  
ATOM    728 2HB  ALA A  50     -10.639  -3.453  -3.316  1.00  0.85           H  
ATOM    729 3HB  ALA A  50     -11.639  -4.401  -4.446  1.00  0.85           H  
ATOM    730  N   GLY A  51     -12.667  -3.033  -6.953  1.00  0.85           N  
ATOM    731  CA  GLY A  51     -12.892  -3.366  -8.355  1.00  0.85           C  
ATOM    732  C   GLY A  51     -13.295  -2.154  -9.194  1.00  0.85           C  
ATOM    733  O   GLY A  51     -13.647  -2.303 -10.367  1.00  0.85           O  
ATOM    734  H   GLY A  51     -13.431  -3.072  -6.294  1.00  0.85           H  
ATOM    735 1HA  GLY A  51     -11.989  -3.811  -8.771  1.00  0.85           H  
ATOM    736 2HA  GLY A  51     -13.674  -4.121  -8.418  1.00  0.85           H  
ATOM    737  N   ASP A  52     -13.275  -0.969  -8.583  1.00  0.82           N  
ATOM    738  CA  ASP A  52     -13.740   0.245  -9.226  1.00  0.82           C  
ATOM    739  C   ASP A  52     -12.668   1.211  -9.707  1.00  0.82           C  
ATOM    740  O   ASP A  52     -11.480   1.090  -9.380  1.00  0.82           O  
ATOM    741  CB  ASP A  52     -14.649   0.975  -8.275  1.00  0.82           C  
ATOM    742  CG  ASP A  52     -15.901   0.201  -7.969  1.00  0.82           C  
ATOM    743  OD1 ASP A  52     -16.662  -0.078  -8.873  1.00  0.82           O  
ATOM    744  OD2 ASP A  52     -16.109  -0.119  -6.821  1.00  0.82           O  
ATOM    745  H   ASP A  52     -12.940  -0.890  -7.622  1.00  0.82           H  
ATOM    746  HA  ASP A  52     -14.325  -0.049 -10.098  1.00  0.82           H  
ATOM    747 1HB  ASP A  52     -14.113   1.155  -7.352  1.00  0.82           H  
ATOM    748 2HB  ASP A  52     -14.925   1.942  -8.692  1.00  0.82           H  
ATOM    749  N   VAL A  53     -13.135   2.180 -10.494  1.00  0.79           N  
ATOM    750  CA  VAL A  53     -12.317   3.253 -11.037  1.00  0.79           C  
ATOM    751  C   VAL A  53     -12.864   4.644 -10.646  1.00  0.79           C  
ATOM    752  O   VAL A  53     -14.066   4.927 -10.800  1.00  0.79           O  
ATOM    753  CB  VAL A  53     -12.262   3.114 -12.573  1.00  0.79           C  
ATOM    754  CG1 VAL A  53     -11.442   4.237 -13.158  1.00  0.79           C  
ATOM    755  CG2 VAL A  53     -11.702   1.765 -12.951  1.00  0.79           C  
ATOM    756  H   VAL A  53     -14.117   2.160 -10.725  1.00  0.79           H  
ATOM    757  HA  VAL A  53     -11.305   3.159 -10.637  1.00  0.79           H  
ATOM    758  HB  VAL A  53     -13.252   3.161 -12.963  1.00  0.79           H  
ATOM    759 1HG1 VAL A  53     -11.417   4.133 -14.228  1.00  0.79           H  
ATOM    760 2HG1 VAL A  53     -11.876   5.201 -12.899  1.00  0.79           H  
ATOM    761 3HG1 VAL A  53     -10.434   4.177 -12.757  1.00  0.79           H  
ATOM    762 1HG2 VAL A  53     -11.701   1.677 -14.029  1.00  0.79           H  
ATOM    763 2HG2 VAL A  53     -10.700   1.655 -12.576  1.00  0.79           H  
ATOM    764 3HG2 VAL A  53     -12.324   0.975 -12.536  1.00  0.79           H  
ATOM    765  N   ILE A  54     -11.972   5.497 -10.149  1.00  0.77           N  
ATOM    766  CA  ILE A  54     -12.300   6.870  -9.768  1.00  0.77           C  
ATOM    767  C   ILE A  54     -11.623   7.857 -10.698  1.00  0.77           C  
ATOM    768  O   ILE A  54     -10.398   7.838 -10.814  1.00  0.77           O  
ATOM    769  CB  ILE A  54     -11.786   7.190  -8.353  1.00  0.77           C  
ATOM    770  CG1 ILE A  54     -12.396   6.297  -7.351  1.00  0.77           C  
ATOM    771  CG2 ILE A  54     -12.081   8.654  -7.993  1.00  0.77           C  
ATOM    772  CD1 ILE A  54     -11.698   6.381  -6.038  1.00  0.77           C  
ATOM    773  H   ILE A  54     -11.010   5.179 -10.040  1.00  0.77           H  
ATOM    774  HA  ILE A  54     -13.377   7.010  -9.818  1.00  0.77           H  
ATOM    775  HB  ILE A  54     -10.708   7.023  -8.321  1.00  0.77           H  
ATOM    776 1HG1 ILE A  54     -13.439   6.587  -7.217  1.00  0.77           H  
ATOM    777 2HG1 ILE A  54     -12.361   5.267  -7.705  1.00  0.77           H  
ATOM    778 1HG2 ILE A  54     -11.704   8.876  -6.996  1.00  0.77           H  
ATOM    779 2HG2 ILE A  54     -11.603   9.318  -8.713  1.00  0.77           H  
ATOM    780 3HG2 ILE A  54     -13.160   8.808  -8.022  1.00  0.77           H  
ATOM    781 1HD1 ILE A  54     -12.175   5.726  -5.330  1.00  0.77           H  
ATOM    782 2HD1 ILE A  54     -10.667   6.079  -6.171  1.00  0.77           H  
ATOM    783 3HD1 ILE A  54     -11.729   7.402  -5.670  1.00  0.77           H  
ATOM    784  N   ALA A  55     -12.400   8.717 -11.344  1.00  0.76           N  
ATOM    785  CA  ALA A  55     -11.818   9.732 -12.204  1.00  0.76           C  
ATOM    786  C   ALA A  55     -11.744  11.001 -11.403  1.00  0.76           C  
ATOM    787  O   ALA A  55     -12.566  11.204 -10.509  1.00  0.76           O  
ATOM    788  CB  ALA A  55     -12.593   9.947 -13.474  1.00  0.76           C  
ATOM    789  H   ALA A  55     -13.404   8.685 -11.194  1.00  0.76           H  
ATOM    790  HA  ALA A  55     -10.819   9.428 -12.450  1.00  0.76           H  
ATOM    791 1HB  ALA A  55     -12.091  10.704 -14.036  1.00  0.76           H  
ATOM    792 2HB  ALA A  55     -12.620   9.030 -14.046  1.00  0.76           H  
ATOM    793 3HB  ALA A  55     -13.592  10.260 -13.237  1.00  0.76           H  
ATOM    794  N   CYS A  56     -10.814  11.876 -11.724  1.00  0.76           N  
ATOM    795  CA  CYS A  56     -10.745  13.086 -10.924  1.00  0.76           C  
ATOM    796  C   CYS A  56     -10.142  14.312 -11.580  1.00  0.76           C  
ATOM    797  O   CYS A  56      -9.151  14.216 -12.288  1.00  0.76           O  
ATOM    798  CB  CYS A  56      -9.929  12.784  -9.692  1.00  0.76           C  
ATOM    799  SG  CYS A  56      -9.850  14.070  -8.617  1.00  0.76           S  
ATOM    800  H   CYS A  56     -10.134  11.648 -12.452  1.00  0.76           H  
ATOM    801  HA  CYS A  56     -11.759  13.337 -10.625  1.00  0.76           H  
ATOM    802 1HB  CYS A  56     -10.359  11.932  -9.165  1.00  0.76           H  
ATOM    803 2HB  CYS A  56      -8.931  12.523  -9.992  1.00  0.76           H  
ATOM    804  HG  CYS A  56     -11.150  14.412  -8.732  1.00  0.76           H  
ATOM    805  N   SER A  57     -10.723  15.483 -11.319  1.00  0.78           N  
ATOM    806  CA  SER A  57     -10.133  16.728 -11.839  1.00  0.78           C  
ATOM    807  C   SER A  57     -10.153  17.813 -10.783  1.00  0.78           C  
ATOM    808  O   SER A  57     -11.214  18.354 -10.452  1.00  0.78           O  
ATOM    809  CB  SER A  57     -10.878  17.235 -13.045  1.00  0.78           C  
ATOM    810  OG  SER A  57     -10.306  18.408 -13.511  1.00  0.78           O  
ATOM    811  H   SER A  57     -11.542  15.493 -10.708  1.00  0.78           H  
ATOM    812  HA  SER A  57      -9.092  16.541 -12.114  1.00  0.78           H  
ATOM    813 1HB  SER A  57     -10.867  16.488 -13.825  1.00  0.78           H  
ATOM    814 2HB  SER A  57     -11.908  17.429 -12.771  1.00  0.78           H  
ATOM    815  HG  SER A  57      -9.385  18.173 -13.709  1.00  0.78           H  
ATOM    816  N   LEU A  58      -8.973  18.102 -10.252  1.00  0.79           N  
ATOM    817  CA  LEU A  58      -8.788  19.031  -9.146  1.00  0.79           C  
ATOM    818  C   LEU A  58      -7.669  20.026  -9.378  1.00  0.79           C  
ATOM    819  O   LEU A  58      -6.760  19.783 -10.168  1.00  0.79           O  
ATOM    820  CB  LEU A  58      -8.454  18.263  -7.887  1.00  0.79           C  
ATOM    821  CG  LEU A  58      -9.448  17.306  -7.437  1.00  0.79           C  
ATOM    822  CD1 LEU A  58      -8.852  16.443  -6.329  1.00  0.79           C  
ATOM    823  CD2 LEU A  58     -10.613  18.032  -7.003  1.00  0.79           C  
ATOM    824  H   LEU A  58      -8.157  17.631 -10.624  1.00  0.79           H  
ATOM    825  HA  LEU A  58      -9.710  19.588  -9.001  1.00  0.79           H  
ATOM    826 1HB  LEU A  58      -7.548  17.763  -8.052  1.00  0.79           H  
ATOM    827 2HB  LEU A  58      -8.302  18.986  -7.080  1.00  0.79           H  
ATOM    828  HG  LEU A  58      -9.737  16.697  -8.233  1.00  0.79           H  
ATOM    829 1HD1 LEU A  58      -9.596  15.730  -5.987  1.00  0.79           H  
ATOM    830 2HD1 LEU A  58      -8.000  15.905  -6.713  1.00  0.79           H  
ATOM    831 3HD1 LEU A  58      -8.535  17.068  -5.510  1.00  0.79           H  
ATOM    832 1HD2 LEU A  58     -11.368  17.336  -6.668  1.00  0.79           H  
ATOM    833 2HD2 LEU A  58     -10.344  18.698  -6.212  1.00  0.79           H  
ATOM    834 3HD2 LEU A  58     -10.989  18.617  -7.834  1.00  0.79           H  
ATOM    835  N   ARG A  59      -7.708  21.115  -8.632  1.00  0.79           N  
ATOM    836  CA  ARG A  59      -6.602  22.070  -8.598  1.00  0.79           C  
ATOM    837  C   ARG A  59      -5.468  21.515  -7.722  1.00  0.79           C  
ATOM    838  O   ARG A  59      -5.662  20.555  -6.962  1.00  0.79           O  
ATOM    839  CB  ARG A  59      -7.065  23.419  -8.094  1.00  0.79           C  
ATOM    840  CG  ARG A  59      -8.042  24.135  -9.023  1.00  0.79           C  
ATOM    841  CD  ARG A  59      -8.467  25.456  -8.488  1.00  0.79           C  
ATOM    842  NE  ARG A  59      -7.367  26.429  -8.440  1.00  0.79           N  
ATOM    843  CZ  ARG A  59      -7.415  27.605  -7.774  1.00  0.79           C  
ATOM    844  NH1 ARG A  59      -8.501  27.949  -7.113  1.00  0.79           N  
ATOM    845  NH2 ARG A  59      -6.368  28.420  -7.776  1.00  0.79           N  
ATOM    846  H   ARG A  59      -8.549  21.276  -8.058  1.00  0.79           H  
ATOM    847  HA  ARG A  59      -6.219  22.199  -9.611  1.00  0.79           H  
ATOM    848 1HB  ARG A  59      -7.566  23.293  -7.133  1.00  0.79           H  
ATOM    849 2HB  ARG A  59      -6.207  24.073  -7.938  1.00  0.79           H  
ATOM    850 1HG  ARG A  59      -7.578  24.289  -9.995  1.00  0.79           H  
ATOM    851 2HG  ARG A  59      -8.937  23.514  -9.138  1.00  0.79           H  
ATOM    852 1HD  ARG A  59      -9.254  25.861  -9.124  1.00  0.79           H  
ATOM    853 2HD  ARG A  59      -8.856  25.327  -7.477  1.00  0.79           H  
ATOM    854  HE  ARG A  59      -6.509  26.210  -8.935  1.00  0.79           H  
ATOM    855 1HH1 ARG A  59      -9.328  27.339  -7.118  1.00  0.79           H  
ATOM    856 2HH1 ARG A  59      -8.526  28.822  -6.611  1.00  0.79           H  
ATOM    857 1HH2 ARG A  59      -5.503  28.180  -8.298  1.00  0.79           H  
ATOM    858 2HH2 ARG A  59      -6.404  29.290  -7.271  1.00  0.79           H  
ATOM    859  N   ASN A  60      -4.275  22.107  -7.798  1.00  0.78           N  
ATOM    860  CA  ASN A  60      -3.175  21.537  -7.026  1.00  0.78           C  
ATOM    861  C   ASN A  60      -3.273  21.784  -5.528  1.00  0.78           C  
ATOM    862  O   ASN A  60      -2.790  22.789  -5.006  1.00  0.78           O  
ATOM    863  CB  ASN A  60      -1.823  22.038  -7.477  1.00  0.78           C  
ATOM    864  CG  ASN A  60      -1.368  21.583  -8.786  1.00  0.78           C  
ATOM    865  OD1 ASN A  60      -1.876  20.592  -9.330  1.00  0.78           O  
ATOM    866  ND2 ASN A  60      -0.378  22.264  -9.310  1.00  0.78           N  
ATOM    867  H   ASN A  60      -4.125  22.905  -8.397  1.00  0.78           H  
ATOM    868  HA  ASN A  60      -3.203  20.464  -7.174  1.00  0.78           H  
ATOM    869 1HB  ASN A  60      -1.803  23.131  -7.452  1.00  0.78           H  
ATOM    870 2HB  ASN A  60      -1.098  21.690  -6.772  1.00  0.78           H  
ATOM    871 1HD2 ASN A  60       0.010  21.993 -10.190  1.00  0.78           H  
ATOM    872 2HD2 ASN A  60       0.015  23.081  -8.826  1.00  0.78           H  
ATOM    873  N   SER A  61      -3.884  20.824  -4.850  1.00  0.76           N  
ATOM    874  CA  SER A  61      -4.145  20.926  -3.424  1.00  0.76           C  
ATOM    875  C   SER A  61      -3.866  19.649  -2.625  1.00  0.76           C  
ATOM    876  O   SER A  61      -3.759  18.543  -3.164  1.00  0.76           O  
ATOM    877  CB  SER A  61      -5.595  21.312  -3.218  1.00  0.76           C  
ATOM    878  OG  SER A  61      -6.452  20.286  -3.649  1.00  0.76           O  
ATOM    879  H   SER A  61      -4.277  20.067  -5.400  1.00  0.76           H  
ATOM    880  HA  SER A  61      -3.509  21.716  -3.029  1.00  0.76           H  
ATOM    881 1HB  SER A  61      -5.771  21.518  -2.164  1.00  0.76           H  
ATOM    882 2HB  SER A  61      -5.809  22.225  -3.772  1.00  0.76           H  
ATOM    883  HG  SER A  61      -6.443  20.325  -4.625  1.00  0.76           H  
ATOM    884  N   ILE A  62      -3.875  19.816  -1.308  1.00  0.73           N  
ATOM    885  CA  ILE A  62      -3.646  18.758  -0.331  1.00  0.73           C  
ATOM    886  C   ILE A  62      -4.640  17.634  -0.527  1.00  0.73           C  
ATOM    887  O   ILE A  62      -4.305  16.456  -0.416  1.00  0.73           O  
ATOM    888  CB  ILE A  62      -3.837  19.321   1.083  1.00  0.73           C  
ATOM    889  CG1 ILE A  62      -2.753  20.316   1.395  1.00  0.73           C  
ATOM    890  CG2 ILE A  62      -3.775  18.166   2.075  1.00  0.73           C  
ATOM    891  CD1 ILE A  62      -2.986  21.193   2.592  1.00  0.73           C  
ATOM    892  H   ILE A  62      -4.002  20.754  -0.959  1.00  0.73           H  
ATOM    893  HA  ILE A  62      -2.646  18.358  -0.455  1.00  0.73           H  
ATOM    894  HB  ILE A  62      -4.800  19.824   1.162  1.00  0.73           H  
ATOM    895 1HG1 ILE A  62      -1.872  19.786   1.592  1.00  0.73           H  
ATOM    896 2HG1 ILE A  62      -2.605  20.918   0.533  1.00  0.73           H  
ATOM    897 1HG2 ILE A  62      -3.910  18.549   3.083  1.00  0.73           H  
ATOM    898 2HG2 ILE A  62      -4.563  17.451   1.849  1.00  0.73           H  
ATOM    899 3HG2 ILE A  62      -2.805  17.673   2.001  1.00  0.73           H  
ATOM    900 1HD1 ILE A  62      -2.130  21.852   2.714  1.00  0.73           H  
ATOM    901 2HD1 ILE A  62      -3.882  21.790   2.441  1.00  0.73           H  
ATOM    902 3HD1 ILE A  62      -3.103  20.588   3.474  1.00  0.73           H  
ATOM    903  N   ARG A  63      -5.878  18.011  -0.788  1.00  0.71           N  
ATOM    904  CA  ARG A  63      -6.948  17.062  -0.991  1.00  0.71           C  
ATOM    905  C   ARG A  63      -6.705  16.141  -2.204  1.00  0.71           C  
ATOM    906  O   ARG A  63      -7.174  15.005  -2.216  1.00  0.71           O  
ATOM    907  CB  ARG A  63      -8.252  17.799  -1.118  1.00  0.71           C  
ATOM    908  CG  ARG A  63      -8.711  18.496   0.180  1.00  0.71           C  
ATOM    909  CD  ARG A  63     -10.068  19.114   0.052  1.00  0.71           C  
ATOM    910  NE  ARG A  63     -10.426  19.929   1.221  1.00  0.71           N  
ATOM    911  CZ  ARG A  63     -10.217  21.264   1.313  1.00  0.71           C  
ATOM    912  NH1 ARG A  63      -9.661  21.914   0.310  1.00  0.71           N  
ATOM    913  NH2 ARG A  63     -10.570  21.929   2.401  1.00  0.71           N  
ATOM    914  H   ARG A  63      -6.076  18.997  -0.868  1.00  0.71           H  
ATOM    915  HA  ARG A  63      -7.013  16.443  -0.099  1.00  0.71           H  
ATOM    916 1HB  ARG A  63      -8.188  18.537  -1.919  1.00  0.71           H  
ATOM    917 2HB  ARG A  63      -9.006  17.072  -1.373  1.00  0.71           H  
ATOM    918 1HG  ARG A  63      -8.750  17.763   0.989  1.00  0.71           H  
ATOM    919 2HG  ARG A  63      -7.999  19.281   0.440  1.00  0.71           H  
ATOM    920 1HD  ARG A  63     -10.103  19.750  -0.832  1.00  0.71           H  
ATOM    921 2HD  ARG A  63     -10.810  18.323  -0.038  1.00  0.71           H  
ATOM    922  HE  ARG A  63     -10.869  19.450   2.024  1.00  0.71           H  
ATOM    923 1HH1 ARG A  63      -9.390  21.416  -0.527  1.00  0.71           H  
ATOM    924 2HH1 ARG A  63      -9.507  22.910   0.377  1.00  0.71           H  
ATOM    925 1HH2 ARG A  63     -11.002  21.447   3.184  1.00  0.71           H  
ATOM    926 2HH2 ARG A  63     -10.410  22.921   2.456  1.00  0.71           H  
ATOM    927  N   TYR A  64      -5.999  16.625  -3.242  1.00  0.69           N  
ATOM    928  CA  TYR A  64      -5.678  15.795  -4.411  1.00  0.69           C  
ATOM    929  C   TYR A  64      -4.835  14.641  -3.924  1.00  0.69           C  
ATOM    930  O   TYR A  64      -5.077  13.467  -4.231  1.00  0.69           O  
ATOM    931  CB  TYR A  64      -4.867  16.570  -5.453  1.00  0.69           C  
ATOM    932  CG  TYR A  64      -4.440  15.771  -6.694  1.00  0.69           C  
ATOM    933  CD1 TYR A  64      -5.205  15.792  -7.829  1.00  0.69           C  
ATOM    934  CD2 TYR A  64      -3.281  15.018  -6.680  1.00  0.69           C  
ATOM    935  CE1 TYR A  64      -4.831  15.106  -8.946  1.00  0.69           C  
ATOM    936  CE2 TYR A  64      -2.903  14.326  -7.801  1.00  0.69           C  
ATOM    937  CZ  TYR A  64      -3.676  14.369  -8.934  1.00  0.69           C  
ATOM    938  OH  TYR A  64      -3.302  13.690 -10.063  1.00  0.69           O  
ATOM    939  H   TYR A  64      -5.597  17.557  -3.199  1.00  0.69           H  
ATOM    940  HA  TYR A  64      -6.591  15.397  -4.844  1.00  0.69           H  
ATOM    941 1HB  TYR A  64      -5.446  17.434  -5.788  1.00  0.69           H  
ATOM    942 2HB  TYR A  64      -3.967  16.952  -4.992  1.00  0.69           H  
ATOM    943  HD1 TYR A  64      -6.090  16.358  -7.850  1.00  0.69           H  
ATOM    944  HD2 TYR A  64      -2.658  14.984  -5.786  1.00  0.69           H  
ATOM    945  HE1 TYR A  64      -5.451  15.152  -9.847  1.00  0.69           H  
ATOM    946  HE2 TYR A  64      -1.979  13.747  -7.796  1.00  0.69           H  
ATOM    947  HH  TYR A  64      -2.355  13.878 -10.258  1.00  0.69           H  
ATOM    948  N   VAL A  65      -3.821  15.007  -3.146  1.00  0.68           N  
ATOM    949  CA  VAL A  65      -2.871  14.045  -2.630  1.00  0.68           C  
ATOM    950  C   VAL A  65      -3.602  13.034  -1.749  1.00  0.68           C  
ATOM    951  O   VAL A  65      -3.421  11.815  -1.891  1.00  0.68           O  
ATOM    952  CB  VAL A  65      -1.795  14.791  -1.814  1.00  0.68           C  
ATOM    953  CG1 VAL A  65      -0.894  13.797  -1.110  1.00  0.68           C  
ATOM    954  CG2 VAL A  65      -1.030  15.763  -2.751  1.00  0.68           C  
ATOM    955  H   VAL A  65      -3.717  16.005  -2.936  1.00  0.68           H  
ATOM    956  HA  VAL A  65      -2.403  13.524  -3.467  1.00  0.68           H  
ATOM    957  HB  VAL A  65      -2.270  15.366  -1.036  1.00  0.68           H  
ATOM    958 1HG1 VAL A  65      -0.157  14.335  -0.518  1.00  0.68           H  
ATOM    959 2HG1 VAL A  65      -1.493  13.171  -0.456  1.00  0.68           H  
ATOM    960 3HG1 VAL A  65      -0.394  13.174  -1.833  1.00  0.68           H  
ATOM    961 1HG2 VAL A  65      -0.280  16.312  -2.184  1.00  0.68           H  
ATOM    962 2HG2 VAL A  65      -0.552  15.207  -3.536  1.00  0.68           H  
ATOM    963 3HG2 VAL A  65      -1.739  16.472  -3.193  1.00  0.68           H  
ATOM    964  N   ALA A  66      -4.468  13.549  -0.866  1.00  0.69           N  
ATOM    965  CA  ALA A  66      -5.248  12.695   0.017  1.00  0.69           C  
ATOM    966  C   ALA A  66      -6.160  11.746  -0.762  1.00  0.69           C  
ATOM    967  O   ALA A  66      -6.267  10.570  -0.415  1.00  0.69           O  
ATOM    968  CB  ALA A  66      -6.096  13.542   0.948  1.00  0.69           C  
ATOM    969  H   ALA A  66      -4.561  14.564  -0.801  1.00  0.69           H  
ATOM    970  HA  ALA A  66      -4.549  12.103   0.602  1.00  0.69           H  
ATOM    971 1HB  ALA A  66      -6.650  12.895   1.626  1.00  0.69           H  
ATOM    972 2HB  ALA A  66      -5.457  14.210   1.522  1.00  0.69           H  
ATOM    973 3HB  ALA A  66      -6.792  14.126   0.359  1.00  0.69           H  
ATOM    974  N   LEU A  67      -6.769  12.237  -1.849  1.00  0.69           N  
ATOM    975  CA  LEU A  67      -7.667  11.437  -2.677  1.00  0.69           C  
ATOM    976  C   LEU A  67      -6.955  10.270  -3.317  1.00  0.69           C  
ATOM    977  O   LEU A  67      -7.478   9.153  -3.325  1.00  0.69           O  
ATOM    978  CB  LEU A  67      -8.332  12.282  -3.760  1.00  0.69           C  
ATOM    979  CG  LEU A  67      -9.272  11.527  -4.693  1.00  0.69           C  
ATOM    980  CD1 LEU A  67     -10.417  10.911  -3.927  1.00  0.69           C  
ATOM    981  CD2 LEU A  67      -9.763  12.467  -5.685  1.00  0.69           C  
ATOM    982  H   LEU A  67      -6.650  13.219  -2.088  1.00  0.69           H  
ATOM    983  HA  LEU A  67      -8.440  11.035  -2.038  1.00  0.69           H  
ATOM    984 1HB  LEU A  67      -8.895  13.082  -3.278  1.00  0.69           H  
ATOM    985 2HB  LEU A  67      -7.553  12.738  -4.371  1.00  0.69           H  
ATOM    986  HG  LEU A  67      -8.724  10.722  -5.188  1.00  0.69           H  
ATOM    987 1HD1 LEU A  67     -11.064  10.383  -4.622  1.00  0.69           H  
ATOM    988 2HD1 LEU A  67     -10.026  10.215  -3.190  1.00  0.69           H  
ATOM    989 3HD1 LEU A  67     -10.984  11.696  -3.424  1.00  0.69           H  
ATOM    990 1HD2 LEU A  67     -10.423  11.955  -6.382  1.00  0.69           H  
ATOM    991 2HD2 LEU A  67     -10.290  13.267  -5.196  1.00  0.69           H  
ATOM    992 3HD2 LEU A  67      -8.904  12.874  -6.210  1.00  0.69           H  
ATOM    993  N   ILE A  68      -5.771  10.499  -3.870  1.00  0.70           N  
ATOM    994  CA  ILE A  68      -5.068   9.380  -4.468  1.00  0.70           C  
ATOM    995  C   ILE A  68      -4.764   8.310  -3.442  1.00  0.70           C  
ATOM    996  O   ILE A  68      -4.955   7.115  -3.688  1.00  0.70           O  
ATOM    997  CB  ILE A  68      -3.773   9.777  -5.146  1.00  0.70           C  
ATOM    998  CG1 ILE A  68      -4.051  10.564  -6.308  1.00  0.70           C  
ATOM    999  CG2 ILE A  68      -3.021   8.513  -5.533  1.00  0.70           C  
ATOM   1000  CD1 ILE A  68      -2.867  11.160  -6.888  1.00  0.70           C  
ATOM   1001  H   ILE A  68      -5.375  11.445  -3.868  1.00  0.70           H  
ATOM   1002  HA  ILE A  68      -5.720   8.943  -5.230  1.00  0.70           H  
ATOM   1003  HB  ILE A  68      -3.180  10.390  -4.467  1.00  0.70           H  
ATOM   1004 1HG1 ILE A  68      -4.490   9.920  -7.010  1.00  0.70           H  
ATOM   1005 2HG1 ILE A  68      -4.766  11.357  -6.062  1.00  0.70           H  
ATOM   1006 1HG2 ILE A  68      -2.100   8.772  -6.026  1.00  0.70           H  
ATOM   1007 2HG2 ILE A  68      -2.804   7.928  -4.640  1.00  0.70           H  
ATOM   1008 3HG2 ILE A  68      -3.637   7.922  -6.215  1.00  0.70           H  
ATOM   1009 1HD1 ILE A  68      -3.151  11.689  -7.778  1.00  0.70           H  
ATOM   1010 2HD1 ILE A  68      -2.407  11.838  -6.168  1.00  0.70           H  
ATOM   1011 3HD1 ILE A  68      -2.173  10.376  -7.153  1.00  0.70           H  
ATOM   1012  N   LEU A  69      -4.290   8.739  -2.281  1.00  0.72           N  
ATOM   1013  CA  LEU A  69      -4.007   7.802  -1.219  1.00  0.72           C  
ATOM   1014  C   LEU A  69      -5.278   7.091  -0.755  1.00  0.72           C  
ATOM   1015  O   LEU A  69      -5.255   5.881  -0.512  1.00  0.72           O  
ATOM   1016  CB  LEU A  69      -3.319   8.571  -0.112  1.00  0.72           C  
ATOM   1017  CG  LEU A  69      -1.921   8.960  -0.446  1.00  0.72           C  
ATOM   1018  CD1 LEU A  69      -1.370   9.980   0.475  1.00  0.72           C  
ATOM   1019  CD2 LEU A  69      -1.131   7.730  -0.289  1.00  0.72           C  
ATOM   1020  H   LEU A  69      -4.134   9.740  -2.131  1.00  0.72           H  
ATOM   1021  HA  LEU A  69      -3.315   7.055  -1.599  1.00  0.72           H  
ATOM   1022 1HB  LEU A  69      -3.881   9.477   0.079  1.00  0.72           H  
ATOM   1023 2HB  LEU A  69      -3.307   7.954   0.778  1.00  0.72           H  
ATOM   1024  HG  LEU A  69      -1.884   9.338  -1.458  1.00  0.72           H  
ATOM   1025 1HD1 LEU A  69      -0.349  10.207   0.217  1.00  0.72           H  
ATOM   1026 2HD1 LEU A  69      -1.970  10.890   0.408  1.00  0.72           H  
ATOM   1027 3HD1 LEU A  69      -1.401   9.584   1.449  1.00  0.72           H  
ATOM   1028 1HD2 LEU A  69      -0.091   7.904  -0.524  1.00  0.72           H  
ATOM   1029 2HD2 LEU A  69      -1.206   7.380   0.740  1.00  0.72           H  
ATOM   1030 3HD2 LEU A  69      -1.549   6.991  -0.956  1.00  0.72           H  
ATOM   1031  N   ALA A  70      -6.395   7.814  -0.682  1.00  0.74           N  
ATOM   1032  CA  ALA A  70      -7.665   7.219  -0.294  1.00  0.74           C  
ATOM   1033  C   ALA A  70      -8.084   6.157  -1.281  1.00  0.74           C  
ATOM   1034  O   ALA A  70      -8.519   5.068  -0.895  1.00  0.74           O  
ATOM   1035  CB  ALA A  70      -8.724   8.281  -0.232  1.00  0.74           C  
ATOM   1036  H   ALA A  70      -6.361   8.812  -0.870  1.00  0.74           H  
ATOM   1037  HA  ALA A  70      -7.547   6.755   0.683  1.00  0.74           H  
ATOM   1038 1HB  ALA A  70      -9.652   7.844   0.063  1.00  0.74           H  
ATOM   1039 2HB  ALA A  70      -8.418   9.028   0.490  1.00  0.74           H  
ATOM   1040 3HB  ALA A  70      -8.839   8.739  -1.202  1.00  0.74           H  
ATOM   1041  N   ALA A  71      -7.912   6.459  -2.565  1.00  0.76           N  
ATOM   1042  CA  ALA A  71      -8.276   5.516  -3.591  1.00  0.76           C  
ATOM   1043  C   ALA A  71      -7.455   4.257  -3.405  1.00  0.76           C  
ATOM   1044  O   ALA A  71      -7.997   3.147  -3.374  1.00  0.76           O  
ATOM   1045  CB  ALA A  71      -8.040   6.122  -4.962  1.00  0.76           C  
ATOM   1046  H   ALA A  71      -7.552   7.375  -2.830  1.00  0.76           H  
ATOM   1047  HA  ALA A  71      -9.328   5.270  -3.483  1.00  0.76           H  
ATOM   1048 1HB  ALA A  71      -8.318   5.404  -5.734  1.00  0.76           H  
ATOM   1049 2HB  ALA A  71      -8.637   7.028  -5.066  1.00  0.76           H  
ATOM   1050 3HB  ALA A  71      -6.987   6.374  -5.069  1.00  0.76           H  
ATOM   1051  N   ALA A  72      -6.153   4.432  -3.127  1.00  0.78           N  
ATOM   1052  CA  ALA A  72      -5.276   3.291  -2.923  1.00  0.78           C  
ATOM   1053  C   ALA A  72      -5.755   2.433  -1.759  1.00  0.78           C  
ATOM   1054  O   ALA A  72      -5.797   1.210  -1.868  1.00  0.78           O  
ATOM   1055  CB  ALA A  72      -3.850   3.754  -2.663  1.00  0.78           C  
ATOM   1056  H   ALA A  72      -5.759   5.375  -3.130  1.00  0.78           H  
ATOM   1057  HA  ALA A  72      -5.296   2.685  -3.830  1.00  0.78           H  
ATOM   1058 1HB  ALA A  72      -3.198   2.888  -2.540  1.00  0.78           H  
ATOM   1059 2HB  ALA A  72      -3.516   4.342  -3.483  1.00  0.78           H  
ATOM   1060 3HB  ALA A  72      -3.818   4.351  -1.763  1.00  0.78           H  
ATOM   1061  N   ARG A  73      -6.227   3.066  -0.684  1.00  0.79           N  
ATOM   1062  CA  ARG A  73      -6.689   2.323   0.490  1.00  0.79           C  
ATOM   1063  C   ARG A  73      -7.872   1.442   0.210  1.00  0.79           C  
ATOM   1064  O   ARG A  73      -8.100   0.455   0.906  1.00  0.79           O  
ATOM   1065  CB  ARG A  73      -7.170   3.212   1.590  1.00  0.79           C  
ATOM   1066  CG  ARG A  73      -6.217   3.996   2.203  1.00  0.79           C  
ATOM   1067  CD  ARG A  73      -6.829   4.659   3.268  1.00  0.79           C  
ATOM   1068  NE  ARG A  73      -7.004   3.807   4.400  1.00  0.79           N  
ATOM   1069  CZ  ARG A  73      -8.025   3.892   5.211  1.00  0.79           C  
ATOM   1070  NH1 ARG A  73      -8.977   4.692   4.951  1.00  0.79           N  
ATOM   1071  NH2 ARG A  73      -8.109   3.195   6.281  1.00  0.79           N  
ATOM   1072  H   ARG A  73      -6.195   4.087  -0.658  1.00  0.79           H  
ATOM   1073  HA  ARG A  73      -5.867   1.702   0.850  1.00  0.79           H  
ATOM   1074 1HB  ARG A  73      -7.937   3.875   1.206  1.00  0.79           H  
ATOM   1075 2HB  ARG A  73      -7.631   2.602   2.365  1.00  0.79           H  
ATOM   1076 1HG  ARG A  73      -5.462   3.339   2.585  1.00  0.79           H  
ATOM   1077 2HG  ARG A  73      -5.792   4.713   1.520  1.00  0.79           H  
ATOM   1078 1HD  ARG A  73      -6.251   5.475   3.559  1.00  0.79           H  
ATOM   1079 2HD  ARG A  73      -7.805   5.013   2.954  1.00  0.79           H  
ATOM   1080  HE  ARG A  73      -6.257   3.164   4.648  1.00  0.79           H  
ATOM   1081 1HH1 ARG A  73      -8.942   5.261   4.122  1.00  0.79           H  
ATOM   1082 2HH1 ARG A  73      -9.737   4.744   5.614  1.00  0.79           H  
ATOM   1083 1HH2 ARG A  73      -7.348   2.543   6.545  1.00  0.79           H  
ATOM   1084 2HH2 ARG A  73      -8.931   3.351   6.862  1.00  0.79           H  
ATOM   1085  N   ILE A  74      -8.678   1.822  -0.762  1.00  0.79           N  
ATOM   1086  CA  ILE A  74      -9.859   1.045  -1.024  1.00  0.79           C  
ATOM   1087  C   ILE A  74      -9.616   0.136  -2.228  1.00  0.79           C  
ATOM   1088  O   ILE A  74     -10.511  -0.596  -2.638  1.00  0.79           O  
ATOM   1089  CB  ILE A  74     -11.076   1.980  -1.200  1.00  0.79           C  
ATOM   1090  CG1 ILE A  74     -10.919   2.816  -2.406  1.00  0.79           C  
ATOM   1091  CG2 ILE A  74     -11.179   2.913   0.018  1.00  0.79           C  
ATOM   1092  CD1 ILE A  74     -12.136   3.557  -2.776  1.00  0.79           C  
ATOM   1093  H   ILE A  74      -8.470   2.655  -1.325  1.00  0.79           H  
ATOM   1094  HA  ILE A  74     -10.060   0.409  -0.165  1.00  0.79           H  
ATOM   1095  HB  ILE A  74     -11.983   1.392  -1.303  1.00  0.79           H  
ATOM   1096 1HG1 ILE A  74     -10.139   3.527  -2.212  1.00  0.79           H  
ATOM   1097 2HG1 ILE A  74     -10.624   2.190  -3.229  1.00  0.79           H  
ATOM   1098 1HG2 ILE A  74     -12.033   3.581  -0.099  1.00  0.79           H  
ATOM   1099 2HG2 ILE A  74     -11.295   2.332   0.918  1.00  0.79           H  
ATOM   1100 3HG2 ILE A  74     -10.271   3.507   0.091  1.00  0.79           H  
ATOM   1101 1HD1 ILE A  74     -11.943   4.152  -3.654  1.00  0.79           H  
ATOM   1102 2HD1 ILE A  74     -12.914   2.854  -2.980  1.00  0.79           H  
ATOM   1103 3HD1 ILE A  74     -12.426   4.194  -1.955  1.00  0.79           H  
ATOM   1104  N   GLY A  75      -8.387   0.193  -2.777  1.00  0.79           N  
ATOM   1105  CA  GLY A  75      -7.939  -0.598  -3.918  1.00  0.79           C  
ATOM   1106  C   GLY A  75      -8.394  -0.040  -5.266  1.00  0.79           C  
ATOM   1107  O   GLY A  75      -8.211  -0.685  -6.292  1.00  0.79           O  
ATOM   1108  H   GLY A  75      -7.686   0.800  -2.359  1.00  0.79           H  
ATOM   1109 1HA  GLY A  75      -6.849  -0.646  -3.899  1.00  0.79           H  
ATOM   1110 2HA  GLY A  75      -8.294  -1.621  -3.808  1.00  0.79           H  
ATOM   1111  N   ALA A  76      -9.040   1.121  -5.258  1.00  0.78           N  
ATOM   1112  CA  ALA A  76      -9.606   1.696  -6.475  1.00  0.78           C  
ATOM   1113  C   ALA A  76      -8.532   2.248  -7.386  1.00  0.78           C  
ATOM   1114  O   ALA A  76      -7.514   2.762  -6.920  1.00  0.78           O  
ATOM   1115  CB  ALA A  76     -10.606   2.785  -6.135  1.00  0.78           C  
ATOM   1116  H   ALA A  76      -9.087   1.647  -4.389  1.00  0.78           H  
ATOM   1117  HA  ALA A  76     -10.130   0.901  -7.013  1.00  0.78           H  
ATOM   1118 1HB  ALA A  76     -11.035   3.174  -7.059  1.00  0.78           H  
ATOM   1119 2HB  ALA A  76     -11.399   2.363  -5.519  1.00  0.78           H  
ATOM   1120 3HB  ALA A  76     -10.106   3.583  -5.596  1.00  0.78           H  
ATOM   1121  N   ARG A  77      -8.786   2.186  -8.692  1.00  0.77           N  
ATOM   1122  CA  ARG A  77      -7.862   2.766  -9.661  1.00  0.77           C  
ATOM   1123  C   ARG A  77      -8.105   4.261  -9.739  1.00  0.77           C  
ATOM   1124  O   ARG A  77      -9.254   4.696  -9.845  1.00  0.77           O  
ATOM   1125  CB  ARG A  77      -8.046   2.149 -11.039  1.00  0.77           C  
ATOM   1126  CG  ARG A  77      -6.997   2.522 -12.086  1.00  0.77           C  
ATOM   1127  CD  ARG A  77      -7.177   1.760 -13.381  1.00  0.77           C  
ATOM   1128  NE  ARG A  77      -8.323   2.207 -14.194  1.00  0.77           N  
ATOM   1129  CZ  ARG A  77      -8.844   1.496 -15.232  1.00  0.77           C  
ATOM   1130  NH1 ARG A  77      -8.359   0.316 -15.523  1.00  0.77           N  
ATOM   1131  NH2 ARG A  77      -9.843   1.969 -15.960  1.00  0.77           N  
ATOM   1132  H   ARG A  77      -9.648   1.737  -9.008  1.00  0.77           H  
ATOM   1133  HA  ARG A  77      -6.842   2.585  -9.325  1.00  0.77           H  
ATOM   1134 1HB  ARG A  77      -8.069   1.063 -10.956  1.00  0.77           H  
ATOM   1135 2HB  ARG A  77      -8.996   2.468 -11.422  1.00  0.77           H  
ATOM   1136 1HG  ARG A  77      -7.058   3.591 -12.310  1.00  0.77           H  
ATOM   1137 2HG  ARG A  77      -6.000   2.297 -11.695  1.00  0.77           H  
ATOM   1138 1HD  ARG A  77      -6.298   1.901 -13.972  1.00  0.77           H  
ATOM   1139 2HD  ARG A  77      -7.300   0.699 -13.167  1.00  0.77           H  
ATOM   1140  HE  ARG A  77      -8.718   3.117 -13.998  1.00  0.77           H  
ATOM   1141 1HH1 ARG A  77      -7.608  -0.076 -14.974  1.00  0.77           H  
ATOM   1142 2HH1 ARG A  77      -8.750  -0.210 -16.292  1.00  0.77           H  
ATOM   1143 1HH2 ARG A  77     -10.248   2.871 -15.755  1.00  0.77           H  
ATOM   1144 2HH2 ARG A  77     -10.214   1.414 -16.723  1.00  0.77           H  
ATOM   1145  N   TYR A  78      -7.043   5.049  -9.686  1.00  0.78           N  
ATOM   1146  CA  TYR A  78      -7.198   6.499  -9.769  1.00  0.78           C  
ATOM   1147  C   TYR A  78      -6.840   7.045 -11.140  1.00  0.78           C  
ATOM   1148  O   TYR A  78      -5.719   6.849 -11.622  1.00  0.78           O  
ATOM   1149  CB  TYR A  78      -6.333   7.178  -8.740  1.00  0.78           C  
ATOM   1150  CG  TYR A  78      -6.434   8.636  -8.773  1.00  0.78           C  
ATOM   1151  CD1 TYR A  78      -7.510   9.271  -8.182  1.00  0.78           C  
ATOM   1152  CD2 TYR A  78      -5.453   9.360  -9.416  1.00  0.78           C  
ATOM   1153  CE1 TYR A  78      -7.581  10.629  -8.224  1.00  0.78           C  
ATOM   1154  CE2 TYR A  78      -5.531  10.720  -9.457  1.00  0.78           C  
ATOM   1155  CZ  TYR A  78      -6.582  11.353  -8.864  1.00  0.78           C  
ATOM   1156  OH  TYR A  78      -6.641  12.701  -8.898  1.00  0.78           O  
ATOM   1157  H   TYR A  78      -6.117   4.633  -9.569  1.00  0.78           H  
ATOM   1158  HA  TYR A  78      -8.242   6.752  -9.576  1.00  0.78           H  
ATOM   1159 1HB  TYR A  78      -6.614   6.836  -7.743  1.00  0.78           H  
ATOM   1160 2HB  TYR A  78      -5.288   6.899  -8.898  1.00  0.78           H  
ATOM   1161  HD1 TYR A  78      -8.288   8.691  -7.682  1.00  0.78           H  
ATOM   1162  HD2 TYR A  78      -4.612   8.846  -9.883  1.00  0.78           H  
ATOM   1163  HE1 TYR A  78      -8.412  11.133  -7.758  1.00  0.78           H  
ATOM   1164  HE2 TYR A  78      -4.752  11.295  -9.954  1.00  0.78           H  
ATOM   1165  HH  TYR A  78      -5.821  13.039  -9.269  1.00  0.78           H  
ATOM   1166  N   VAL A  79      -7.783   7.750 -11.742  1.00  0.81           N  
ATOM   1167  CA  VAL A  79      -7.594   8.307 -13.057  1.00  0.81           C  
ATOM   1168  C   VAL A  79      -7.752   9.820 -13.119  1.00  0.81           C  
ATOM   1169  O   VAL A  79      -8.871  10.309 -13.291  1.00  0.81           O  
ATOM   1170  CB  VAL A  79      -8.630   7.720 -13.993  1.00  0.81           C  
ATOM   1171  CG1 VAL A  79      -8.389   8.286 -15.332  1.00  0.81           C  
ATOM   1172  CG2 VAL A  79      -8.568   6.190 -13.891  1.00  0.81           C  
ATOM   1173  H   VAL A  79      -8.684   7.866 -11.286  1.00  0.81           H  
ATOM   1174  HA  VAL A  79      -6.616   8.002 -13.408  1.00  0.81           H  
ATOM   1175  HB  VAL A  79      -9.620   8.029 -13.700  1.00  0.81           H  
ATOM   1176 1HG1 VAL A  79      -9.119   7.904 -16.032  1.00  0.81           H  
ATOM   1177 2HG1 VAL A  79      -8.465   9.375 -15.288  1.00  0.81           H  
ATOM   1178 3HG1 VAL A  79      -7.392   8.016 -15.635  1.00  0.81           H  
ATOM   1179 1HG2 VAL A  79      -9.292   5.748 -14.532  1.00  0.81           H  
ATOM   1180 2HG2 VAL A  79      -7.609   5.828 -14.155  1.00  0.81           H  
ATOM   1181 3HG2 VAL A  79      -8.780   5.900 -12.863  1.00  0.81           H  
ATOM   1182  N   PRO A  80      -6.685  10.599 -13.081  1.00  0.88           N  
ATOM   1183  CA  PRO A  80      -6.788  12.017 -13.107  1.00  0.88           C  
ATOM   1184  C   PRO A  80      -7.227  12.392 -14.499  1.00  0.88           C  
ATOM   1185  O   PRO A  80      -6.835  11.746 -15.473  1.00  0.88           O  
ATOM   1186  CB  PRO A  80      -5.369  12.475 -12.793  1.00  0.88           C  
ATOM   1187  CG  PRO A  80      -4.491  11.347 -13.300  1.00  0.88           C  
ATOM   1188  CD  PRO A  80      -5.335  10.075 -13.146  1.00  0.88           C  
ATOM   1189  HA  PRO A  80      -7.507  12.357 -12.346  1.00  0.88           H  
ATOM   1190 1HB  PRO A  80      -5.169  13.426 -13.321  1.00  0.88           H  
ATOM   1191 2HB  PRO A  80      -5.260  12.689 -11.727  1.00  0.88           H  
ATOM   1192 1HG  PRO A  80      -4.190  11.538 -14.342  1.00  0.88           H  
ATOM   1193 2HG  PRO A  80      -3.558  11.312 -12.712  1.00  0.88           H  
ATOM   1194 1HD  PRO A  80      -5.219   9.505 -14.064  1.00  0.88           H  
ATOM   1195 2HD  PRO A  80      -5.072   9.499 -12.256  1.00  0.88           H  
ATOM   1196  N   LEU A  81      -7.976  13.444 -14.600  1.00  0.97           N  
ATOM   1197  CA  LEU A  81      -8.363  14.048 -15.843  1.00  0.97           C  
ATOM   1198  C   LEU A  81      -7.711  15.398 -15.768  1.00  0.97           C  
ATOM   1199  O   LEU A  81      -7.593  15.949 -14.675  1.00  0.97           O  
ATOM   1200  CB  LEU A  81      -9.880  14.114 -15.934  1.00  0.97           C  
ATOM   1201  CG  LEU A  81     -10.585  12.764 -15.803  1.00  0.97           C  
ATOM   1202  CD1 LEU A  81     -12.037  12.987 -15.799  1.00  0.97           C  
ATOM   1203  CD2 LEU A  81     -10.185  11.884 -16.928  1.00  0.97           C  
ATOM   1204  H   LEU A  81      -8.293  13.872 -13.744  1.00  0.97           H  
ATOM   1205  HA  LEU A  81      -7.955  13.489 -16.686  1.00  0.97           H  
ATOM   1206 1HB  LEU A  81     -10.239  14.743 -15.134  1.00  0.97           H  
ATOM   1207 2HB  LEU A  81     -10.163  14.563 -16.882  1.00  0.97           H  
ATOM   1208  HG  LEU A  81     -10.306  12.288 -14.859  1.00  0.97           H  
ATOM   1209 1HD1 LEU A  81     -12.551  12.053 -15.711  1.00  0.97           H  
ATOM   1210 2HD1 LEU A  81     -12.277  13.620 -14.951  1.00  0.97           H  
ATOM   1211 3HD1 LEU A  81     -12.326  13.466 -16.728  1.00  0.97           H  
ATOM   1212 1HD2 LEU A  81     -10.684  10.917 -16.843  1.00  0.97           H  
ATOM   1213 2HD2 LEU A  81     -10.464  12.364 -17.854  1.00  0.97           H  
ATOM   1214 3HD2 LEU A  81      -9.112  11.747 -16.890  1.00  0.97           H  
ATOM   1215  N   MET A  82      -7.276  15.965 -16.862  1.00  1.09           N  
ATOM   1216  CA  MET A  82      -6.581  17.214 -16.665  1.00  1.09           C  
ATOM   1217  C   MET A  82      -7.558  18.357 -16.450  1.00  1.09           C  
ATOM   1218  O   MET A  82      -8.573  18.468 -17.145  1.00  1.09           O  
ATOM   1219  CB  MET A  82      -5.622  17.431 -17.819  1.00  1.09           C  
ATOM   1220  CG  MET A  82      -4.548  16.328 -17.838  1.00  1.09           C  
ATOM   1221  SD  MET A  82      -3.324  16.454 -19.116  1.00  1.09           S  
ATOM   1222  CE  MET A  82      -2.411  14.941 -18.765  1.00  1.09           C  
ATOM   1223  H   MET A  82      -7.384  15.545 -17.775  1.00  1.09           H  
ATOM   1224  HA  MET A  82      -5.986  17.130 -15.767  1.00  1.09           H  
ATOM   1225 1HB  MET A  82      -6.147  17.451 -18.739  1.00  1.09           H  
ATOM   1226 2HB  MET A  82      -5.119  18.391 -17.698  1.00  1.09           H  
ATOM   1227 1HG  MET A  82      -4.029  16.340 -16.897  1.00  1.09           H  
ATOM   1228 2HG  MET A  82      -5.039  15.360 -17.936  1.00  1.09           H  
ATOM   1229 1HE  MET A  82      -1.577  14.841 -19.460  1.00  1.09           H  
ATOM   1230 2HE  MET A  82      -2.040  14.964 -17.745  1.00  1.09           H  
ATOM   1231 3HE  MET A  82      -3.067  14.087 -18.874  1.00  1.09           H  
ATOM   1232  N   SER A  83      -7.216  19.248 -15.523  1.00  1.23           N  
ATOM   1233  CA  SER A  83      -8.020  20.421 -15.185  1.00  1.23           C  
ATOM   1234  C   SER A  83      -8.192  21.407 -16.339  1.00  1.23           C  
ATOM   1235  O   SER A  83      -9.083  22.262 -16.302  1.00  1.23           O  
ATOM   1236  CB  SER A  83      -7.426  21.095 -13.961  1.00  1.23           C  
ATOM   1237  OG  SER A  83      -6.135  21.567 -14.228  1.00  1.23           O  
ATOM   1238  H   SER A  83      -6.369  19.066 -14.974  1.00  1.23           H  
ATOM   1239  HA  SER A  83      -9.017  20.071 -14.912  1.00  1.23           H  
ATOM   1240 1HB  SER A  83      -8.064  21.924 -13.659  1.00  1.23           H  
ATOM   1241 2HB  SER A  83      -7.389  20.384 -13.128  1.00  1.23           H  
ATOM   1242  HG  SER A  83      -5.568  20.768 -14.221  1.00  1.23           H  
ATOM   1243  N   ASN A  84      -7.332  21.287 -17.357  1.00  1.37           N  
ATOM   1244  CA  ASN A  84      -7.396  22.115 -18.551  1.00  1.37           C  
ATOM   1245  C   ASN A  84      -8.065  21.410 -19.747  1.00  1.37           C  
ATOM   1246  O   ASN A  84      -8.030  21.929 -20.864  1.00  1.37           O  
ATOM   1247  CB  ASN A  84      -6.013  22.612 -18.932  1.00  1.37           C  
ATOM   1248  CG  ASN A  84      -5.469  23.630 -17.951  1.00  1.37           C  
ATOM   1249  OD1 ASN A  84      -6.215  24.482 -17.454  1.00  1.37           O  
ATOM   1250  ND2 ASN A  84      -4.189  23.567 -17.672  1.00  1.37           N  
ATOM   1251  H   ASN A  84      -6.623  20.571 -17.291  1.00  1.37           H  
ATOM   1252  HA  ASN A  84      -8.008  22.987 -18.323  1.00  1.37           H  
ATOM   1253 1HB  ASN A  84      -5.326  21.765 -18.980  1.00  1.37           H  
ATOM   1254 2HB  ASN A  84      -6.048  23.062 -19.924  1.00  1.37           H  
ATOM   1255 1HD2 ASN A  84      -3.785  24.228 -17.034  1.00  1.37           H  
ATOM   1256 2HD2 ASN A  84      -3.617  22.868 -18.099  1.00  1.37           H  
ATOM   1257  N   PHE A  85      -8.677  20.241 -19.531  1.00  1.48           N  
ATOM   1258  CA  PHE A  85      -9.393  19.547 -20.611  1.00  1.48           C  
ATOM   1259  C   PHE A  85     -10.661  20.276 -21.034  1.00  1.48           C  
ATOM   1260  O   PHE A  85     -11.369  20.834 -20.191  1.00  1.48           O  
ATOM   1261  CB  PHE A  85      -9.849  18.147 -20.202  1.00  1.48           C  
ATOM   1262  CG  PHE A  85      -8.888  16.976 -20.248  1.00  1.48           C  
ATOM   1263  CD1 PHE A  85      -7.683  17.027 -20.925  1.00  1.48           C  
ATOM   1264  CD2 PHE A  85      -9.260  15.765 -19.642  1.00  1.48           C  
ATOM   1265  CE1 PHE A  85      -6.857  15.904 -20.976  1.00  1.48           C  
ATOM   1266  CE2 PHE A  85      -8.442  14.653 -19.695  1.00  1.48           C  
ATOM   1267  CZ  PHE A  85      -7.240  14.725 -20.360  1.00  1.48           C  
ATOM   1268  H   PHE A  85      -8.671  19.814 -18.605  1.00  1.48           H  
ATOM   1269  HA  PHE A  85      -8.732  19.478 -21.478  1.00  1.48           H  
ATOM   1270 1HB  PHE A  85     -10.221  18.207 -19.179  1.00  1.48           H  
ATOM   1271 2HB  PHE A  85     -10.689  17.895 -20.807  1.00  1.48           H  
ATOM   1272  HD1 PHE A  85      -7.385  17.954 -21.419  1.00  1.48           H  
ATOM   1273  HD2 PHE A  85     -10.215  15.712 -19.123  1.00  1.48           H  
ATOM   1274  HE1 PHE A  85      -5.905  15.953 -21.506  1.00  1.48           H  
ATOM   1275  HE2 PHE A  85      -8.746  13.719 -19.218  1.00  1.48           H  
ATOM   1276  HZ  PHE A  85      -6.593  13.859 -20.410  1.00  1.48           H  
ATOM   1277  N   ASP A  86     -10.990  20.246 -22.329  1.00  1.56           N  
ATOM   1278  CA  ASP A  86     -12.277  20.795 -22.745  1.00  1.56           C  
ATOM   1279  C   ASP A  86     -13.328  19.751 -22.427  1.00  1.56           C  
ATOM   1280  O   ASP A  86     -12.986  18.591 -22.197  1.00  1.56           O  
ATOM   1281  CB  ASP A  86     -12.283  21.173 -24.237  1.00  1.56           C  
ATOM   1282  CG  ASP A  86     -13.454  22.108 -24.663  1.00  1.56           C  
ATOM   1283  OD1 ASP A  86     -14.327  22.359 -23.847  1.00  1.56           O  
ATOM   1284  OD2 ASP A  86     -13.458  22.549 -25.787  1.00  1.56           O  
ATOM   1285  H   ASP A  86     -10.388  19.793 -23.035  1.00  1.56           H  
ATOM   1286  HA  ASP A  86     -12.489  21.692 -22.161  1.00  1.56           H  
ATOM   1287 1HB  ASP A  86     -11.339  21.662 -24.480  1.00  1.56           H  
ATOM   1288 2HB  ASP A  86     -12.323  20.258 -24.835  1.00  1.56           H  
ATOM   1289  N   ARG A  87     -14.595  20.113 -22.491  1.00  1.59           N  
ATOM   1290  CA  ARG A  87     -15.654  19.149 -22.205  1.00  1.59           C  
ATOM   1291  C   ARG A  87     -15.557  17.951 -23.144  1.00  1.59           C  
ATOM   1292  O   ARG A  87     -15.773  16.808 -22.747  1.00  1.59           O  
ATOM   1293  CB  ARG A  87     -17.014  19.814 -22.324  1.00  1.59           C  
ATOM   1294  CG  ARG A  87     -17.335  20.796 -21.197  1.00  1.59           C  
ATOM   1295  CD  ARG A  87     -18.680  21.428 -21.357  1.00  1.59           C  
ATOM   1296  NE  ARG A  87     -18.930  22.452 -20.338  1.00  1.59           N  
ATOM   1297  CZ  ARG A  87     -19.439  22.225 -19.103  1.00  1.59           C  
ATOM   1298  NH1 ARG A  87     -19.773  21.009 -18.741  1.00  1.59           N  
ATOM   1299  NH2 ARG A  87     -19.603  23.240 -18.271  1.00  1.59           N  
ATOM   1300  H   ARG A  87     -14.798  21.084 -22.738  1.00  1.59           H  
ATOM   1301  HA  ARG A  87     -15.537  18.796 -21.182  1.00  1.59           H  
ATOM   1302 1HB  ARG A  87     -17.048  20.377 -23.259  1.00  1.59           H  
ATOM   1303 2HB  ARG A  87     -17.798  19.068 -22.370  1.00  1.59           H  
ATOM   1304 1HG  ARG A  87     -17.314  20.266 -20.243  1.00  1.59           H  
ATOM   1305 2HG  ARG A  87     -16.582  21.587 -21.189  1.00  1.59           H  
ATOM   1306 1HD  ARG A  87     -18.743  21.900 -22.338  1.00  1.59           H  
ATOM   1307 2HD  ARG A  87     -19.452  20.662 -21.271  1.00  1.59           H  
ATOM   1308  HE  ARG A  87     -18.691  23.406 -20.572  1.00  1.59           H  
ATOM   1309 1HH1 ARG A  87     -19.655  20.252 -19.393  1.00  1.59           H  
ATOM   1310 2HH1 ARG A  87     -20.157  20.841 -17.818  1.00  1.59           H  
ATOM   1311 1HH2 ARG A  87     -19.350  24.173 -18.555  1.00  1.59           H  
ATOM   1312 2HH2 ARG A  87     -19.997  23.099 -17.327  1.00  1.59           H  
ATOM   1313  N   ALA A  88     -15.176  18.218 -24.390  1.00  1.59           N  
ATOM   1314  CA  ALA A  88     -14.983  17.186 -25.401  1.00  1.59           C  
ATOM   1315  C   ALA A  88     -13.876  16.197 -25.014  1.00  1.59           C  
ATOM   1316  O   ALA A  88     -13.937  15.008 -25.360  1.00  1.59           O  
ATOM   1317  CB  ALA A  88     -14.639  17.829 -26.729  1.00  1.59           C  
ATOM   1318  H   ALA A  88     -15.012  19.185 -24.640  1.00  1.59           H  
ATOM   1319  HA  ALA A  88     -15.914  16.629 -25.498  1.00  1.59           H  
ATOM   1320 1HB  ALA A  88     -14.522  17.056 -27.489  1.00  1.59           H  
ATOM   1321 2HB  ALA A  88     -15.437  18.511 -27.021  1.00  1.59           H  
ATOM   1322 3HB  ALA A  88     -13.703  18.385 -26.630  1.00  1.59           H  
ATOM   1323  N   ASP A  89     -12.850  16.679 -24.301  1.00  1.55           N  
ATOM   1324  CA  ASP A  89     -11.711  15.834 -23.986  1.00  1.55           C  
ATOM   1325  C   ASP A  89     -12.068  15.057 -22.746  1.00  1.55           C  
ATOM   1326  O   ASP A  89     -11.693  13.891 -22.602  1.00  1.55           O  
ATOM   1327  CB  ASP A  89     -10.462  16.663 -23.704  1.00  1.55           C  
ATOM   1328  CG  ASP A  89      -9.982  17.518 -24.851  1.00  1.55           C  
ATOM   1329  OD1 ASP A  89      -9.756  17.007 -25.927  1.00  1.55           O  
ATOM   1330  OD2 ASP A  89      -9.816  18.719 -24.615  1.00  1.55           O  
ATOM   1331  H   ASP A  89     -12.866  17.628 -23.946  1.00  1.55           H  
ATOM   1332  HA  ASP A  89     -11.527  15.143 -24.808  1.00  1.55           H  
ATOM   1333 1HB  ASP A  89     -10.682  17.319 -22.895  1.00  1.55           H  
ATOM   1334 2HB  ASP A  89      -9.652  16.008 -23.381  1.00  1.55           H  
ATOM   1335  N   ILE A  90     -12.854  15.684 -21.870  1.00  1.49           N  
ATOM   1336  CA  ILE A  90     -13.292  15.009 -20.672  1.00  1.49           C  
ATOM   1337  C   ILE A  90     -14.206  13.869 -21.056  1.00  1.49           C  
ATOM   1338  O   ILE A  90     -14.038  12.753 -20.582  1.00  1.49           O  
ATOM   1339  CB  ILE A  90     -14.050  15.923 -19.711  1.00  1.49           C  
ATOM   1340  CG1 ILE A  90     -13.163  16.988 -19.131  1.00  1.49           C  
ATOM   1341  CG2 ILE A  90     -14.610  15.121 -18.658  1.00  1.49           C  
ATOM   1342  CD1 ILE A  90     -13.917  18.065 -18.384  1.00  1.49           C  
ATOM   1343  H   ILE A  90     -13.121  16.655 -22.037  1.00  1.49           H  
ATOM   1344  HA  ILE A  90     -12.420  14.601 -20.159  1.00  1.49           H  
ATOM   1345  HB  ILE A  90     -14.853  16.428 -20.249  1.00  1.49           H  
ATOM   1346 1HG1 ILE A  90     -12.439  16.529 -18.457  1.00  1.49           H  
ATOM   1347 2HG1 ILE A  90     -12.640  17.461 -19.935  1.00  1.49           H  
ATOM   1348 1HG2 ILE A  90     -15.138  15.784 -18.022  1.00  1.49           H  
ATOM   1349 2HG2 ILE A  90     -15.281  14.386 -19.082  1.00  1.49           H  
ATOM   1350 3HG2 ILE A  90     -13.818  14.624 -18.115  1.00  1.49           H  
ATOM   1351 1HD1 ILE A  90     -13.206  18.807 -18.012  1.00  1.49           H  
ATOM   1352 2HD1 ILE A  90     -14.621  18.549 -19.051  1.00  1.49           H  
ATOM   1353 3HD1 ILE A  90     -14.458  17.628 -17.544  1.00  1.49           H  
ATOM   1354  N   ALA A  91     -15.178  14.138 -21.936  1.00  1.43           N  
ATOM   1355  CA  ALA A  91     -16.087  13.084 -22.352  1.00  1.43           C  
ATOM   1356  C   ALA A  91     -15.318  11.955 -23.012  1.00  1.43           C  
ATOM   1357  O   ALA A  91     -15.541  10.780 -22.710  1.00  1.43           O  
ATOM   1358  CB  ALA A  91     -17.120  13.629 -23.315  1.00  1.43           C  
ATOM   1359  H   ALA A  91     -15.289  15.082 -22.304  1.00  1.43           H  
ATOM   1360  HA  ALA A  91     -16.584  12.690 -21.469  1.00  1.43           H  
ATOM   1361 1HB  ALA A  91     -17.795  12.833 -23.611  1.00  1.43           H  
ATOM   1362 2HB  ALA A  91     -17.680  14.428 -22.835  1.00  1.43           H  
ATOM   1363 3HB  ALA A  91     -16.614  14.025 -24.198  1.00  1.43           H  
ATOM   1364  N   THR A  92     -14.327  12.295 -23.842  1.00  1.37           N  
ATOM   1365  CA  THR A  92     -13.544  11.255 -24.476  1.00  1.37           C  
ATOM   1366  C   THR A  92     -12.855  10.422 -23.406  1.00  1.37           C  
ATOM   1367  O   THR A  92     -12.923   9.187 -23.415  1.00  1.37           O  
ATOM   1368  CB  THR A  92     -12.484  11.866 -25.425  1.00  1.37           C  
ATOM   1369  OG1 THR A  92     -13.140  12.602 -26.474  1.00  1.37           O  
ATOM   1370  CG2 THR A  92     -11.604  10.784 -26.020  1.00  1.37           C  
ATOM   1371  H   THR A  92     -14.144  13.270 -24.088  1.00  1.37           H  
ATOM   1372  HA  THR A  92     -14.208  10.609 -25.047  1.00  1.37           H  
ATOM   1373  HB  THR A  92     -11.857  12.553 -24.862  1.00  1.37           H  
ATOM   1374  HG1 THR A  92     -13.522  13.435 -26.096  1.00  1.37           H  
ATOM   1375 1HG2 THR A  92     -10.858  11.234 -26.673  1.00  1.37           H  
ATOM   1376 2HG2 THR A  92     -11.112  10.266 -25.214  1.00  1.37           H  
ATOM   1377 3HG2 THR A  92     -12.213  10.086 -26.588  1.00  1.37           H  
ATOM   1378  N   ALA A  93     -12.227  11.102 -22.452  1.00  1.32           N  
ATOM   1379  CA  ALA A  93     -11.502  10.432 -21.400  1.00  1.32           C  
ATOM   1380  C   ALA A  93     -12.372   9.532 -20.530  1.00  1.32           C  
ATOM   1381  O   ALA A  93     -11.976   8.403 -20.192  1.00  1.32           O  
ATOM   1382  CB  ALA A  93     -10.844  11.474 -20.516  1.00  1.32           C  
ATOM   1383  H   ALA A  93     -12.218  12.120 -22.479  1.00  1.32           H  
ATOM   1384  HA  ALA A  93     -10.762   9.814 -21.880  1.00  1.32           H  
ATOM   1385 1HB  ALA A  93     -10.282  10.994 -19.751  1.00  1.32           H  
ATOM   1386 2HB  ALA A  93     -10.189  12.105 -21.117  1.00  1.32           H  
ATOM   1387 3HB  ALA A  93     -11.612  12.090 -20.057  1.00  1.32           H  
ATOM   1388  N   LEU A  94     -13.571  10.001 -20.195  1.00  1.27           N  
ATOM   1389  CA  LEU A  94     -14.459   9.230 -19.348  1.00  1.27           C  
ATOM   1390  C   LEU A  94     -14.913   7.963 -20.070  1.00  1.27           C  
ATOM   1391  O   LEU A  94     -14.968   6.886 -19.471  1.00  1.27           O  
ATOM   1392  CB  LEU A  94     -15.676  10.086 -18.971  1.00  1.27           C  
ATOM   1393  CG  LEU A  94     -15.418  11.312 -18.031  1.00  1.27           C  
ATOM   1394  CD1 LEU A  94     -16.687  12.146 -17.945  1.00  1.27           C  
ATOM   1395  CD2 LEU A  94     -15.004  10.850 -16.682  1.00  1.27           C  
ATOM   1396  H   LEU A  94     -13.852  10.930 -20.506  1.00  1.27           H  
ATOM   1397  HA  LEU A  94     -13.923   8.948 -18.444  1.00  1.27           H  
ATOM   1398 1HB  LEU A  94     -16.101  10.478 -19.896  1.00  1.27           H  
ATOM   1399 2HB  LEU A  94     -16.420   9.448 -18.496  1.00  1.27           H  
ATOM   1400  HG  LEU A  94     -14.631  11.927 -18.437  1.00  1.27           H  
ATOM   1401 1HD1 LEU A  94     -16.516  12.992 -17.305  1.00  1.27           H  
ATOM   1402 2HD1 LEU A  94     -16.957  12.497 -18.934  1.00  1.27           H  
ATOM   1403 3HD1 LEU A  94     -17.493  11.544 -17.538  1.00  1.27           H  
ATOM   1404 1HD2 LEU A  94     -14.837  11.716 -16.045  1.00  1.27           H  
ATOM   1405 2HD2 LEU A  94     -15.790  10.237 -16.258  1.00  1.27           H  
ATOM   1406 3HD2 LEU A  94     -14.085  10.273 -16.765  1.00  1.27           H  
ATOM   1407  N   ARG A  95     -15.192   8.084 -21.372  1.00  1.20           N  
ATOM   1408  CA  ARG A  95     -15.656   6.959 -22.178  1.00  1.20           C  
ATOM   1409  C   ARG A  95     -14.579   5.891 -22.357  1.00  1.20           C  
ATOM   1410  O   ARG A  95     -14.860   4.694 -22.284  1.00  1.20           O  
ATOM   1411  CB  ARG A  95     -16.080   7.464 -23.546  1.00  1.20           C  
ATOM   1412  CG  ARG A  95     -17.365   8.312 -23.565  1.00  1.20           C  
ATOM   1413  CD  ARG A  95     -17.594   8.904 -24.910  1.00  1.20           C  
ATOM   1414  NE  ARG A  95     -18.773   9.770 -24.962  1.00  1.20           N  
ATOM   1415  CZ  ARG A  95     -19.168  10.435 -26.066  1.00  1.20           C  
ATOM   1416  NH1 ARG A  95     -18.482  10.314 -27.183  1.00  1.20           N  
ATOM   1417  NH2 ARG A  95     -20.241  11.206 -26.038  1.00  1.20           N  
ATOM   1418  H   ARG A  95     -15.123   9.003 -21.817  1.00  1.20           H  
ATOM   1419  HA  ARG A  95     -16.515   6.512 -21.680  1.00  1.20           H  
ATOM   1420 1HB  ARG A  95     -15.282   8.083 -23.956  1.00  1.20           H  
ATOM   1421 2HB  ARG A  95     -16.219   6.620 -24.219  1.00  1.20           H  
ATOM   1422 1HG  ARG A  95     -18.217   7.678 -23.328  1.00  1.20           H  
ATOM   1423 2HG  ARG A  95     -17.305   9.109 -22.830  1.00  1.20           H  
ATOM   1424 1HD  ARG A  95     -16.724   9.504 -25.179  1.00  1.20           H  
ATOM   1425 2HD  ARG A  95     -17.724   8.108 -25.639  1.00  1.20           H  
ATOM   1426  HE  ARG A  95     -19.316   9.903 -24.097  1.00  1.20           H  
ATOM   1427 1HH1 ARG A  95     -17.662   9.726 -27.209  1.00  1.20           H  
ATOM   1428 2HH1 ARG A  95     -18.775  10.810 -28.013  1.00  1.20           H  
ATOM   1429 1HH2 ARG A  95     -20.779  11.296 -25.188  1.00  1.20           H  
ATOM   1430 2HH2 ARG A  95     -20.528  11.698 -26.869  1.00  1.20           H  
ATOM   1431  N   LEU A  96     -13.337   6.330 -22.565  1.00  1.12           N  
ATOM   1432  CA  LEU A  96     -12.208   5.421 -22.741  1.00  1.12           C  
ATOM   1433  C   LEU A  96     -11.829   4.689 -21.458  1.00  1.12           C  
ATOM   1434  O   LEU A  96     -11.431   3.524 -21.490  1.00  1.12           O  
ATOM   1435  CB  LEU A  96     -11.008   6.218 -23.226  1.00  1.12           C  
ATOM   1436  CG  LEU A  96     -11.097   6.775 -24.647  1.00  1.12           C  
ATOM   1437  CD1 LEU A  96      -9.920   7.719 -24.898  1.00  1.12           C  
ATOM   1438  CD2 LEU A  96     -11.093   5.629 -25.621  1.00  1.12           C  
ATOM   1439  H   LEU A  96     -13.173   7.336 -22.636  1.00  1.12           H  
ATOM   1440  HA  LEU A  96     -12.479   4.684 -23.495  1.00  1.12           H  
ATOM   1441 1HB  LEU A  96     -10.944   7.071 -22.568  1.00  1.12           H  
ATOM   1442 2HB  LEU A  96     -10.108   5.617 -23.128  1.00  1.12           H  
ATOM   1443  HG  LEU A  96     -12.018   7.339 -24.762  1.00  1.12           H  
ATOM   1444 1HD1 LEU A  96      -9.980   8.124 -25.878  1.00  1.12           H  
ATOM   1445 2HD1 LEU A  96      -9.967   8.531 -24.190  1.00  1.12           H  
ATOM   1446 3HD1 LEU A  96      -8.979   7.183 -24.788  1.00  1.12           H  
ATOM   1447 1HD2 LEU A  96     -11.164   6.009 -26.633  1.00  1.12           H  
ATOM   1448 2HD2 LEU A  96     -10.167   5.060 -25.509  1.00  1.12           H  
ATOM   1449 3HD2 LEU A  96     -11.944   4.979 -25.420  1.00  1.12           H  
ATOM   1450  N   THR A  97     -11.953   5.386 -20.330  1.00  1.02           N  
ATOM   1451  CA  THR A  97     -11.581   4.861 -19.027  1.00  1.02           C  
ATOM   1452  C   THR A  97     -12.633   3.958 -18.384  1.00  1.02           C  
ATOM   1453  O   THR A  97     -12.302   2.894 -17.856  1.00  1.02           O  
ATOM   1454  CB  THR A  97     -11.337   6.024 -18.073  1.00  1.02           C  
ATOM   1455  OG1 THR A  97     -10.312   6.844 -18.590  1.00  1.02           O  
ATOM   1456  CG2 THR A  97     -11.006   5.540 -16.715  1.00  1.02           C  
ATOM   1457  H   THR A  97     -12.273   6.354 -20.377  1.00  1.02           H  
ATOM   1458  HA  THR A  97     -10.662   4.287 -19.142  1.00  1.02           H  
ATOM   1459  HB  THR A  97     -12.231   6.621 -18.028  1.00  1.02           H  
ATOM   1460  HG1 THR A  97     -10.719   7.384 -19.318  1.00  1.02           H  
ATOM   1461 1HG2 THR A  97     -10.870   6.392 -16.065  1.00  1.02           H  
ATOM   1462 2HG2 THR A  97     -11.830   4.934 -16.349  1.00  1.02           H  
ATOM   1463 3HG2 THR A  97     -10.095   4.943 -16.748  1.00  1.02           H  
ATOM   1464  N   GLY A  98     -13.887   4.417 -18.361  1.00  0.92           N  
ATOM   1465  CA  GLY A  98     -14.972   3.686 -17.721  1.00  0.92           C  
ATOM   1466  C   GLY A  98     -15.040   3.861 -16.189  1.00  0.92           C  
ATOM   1467  O   GLY A  98     -15.097   2.858 -15.478  1.00  0.92           O  
ATOM   1468  H   GLY A  98     -14.111   5.297 -18.823  1.00  0.92           H  
ATOM   1469 1HA  GLY A  98     -15.917   4.006 -18.162  1.00  0.92           H  
ATOM   1470 2HA  GLY A  98     -14.871   2.628 -17.958  1.00  0.92           H  
ATOM   1471  N   PRO A  99     -15.022   5.095 -15.637  1.00  0.83           N  
ATOM   1472  CA  PRO A  99     -15.054   5.355 -14.213  1.00  0.83           C  
ATOM   1473  C   PRO A  99     -16.401   5.043 -13.609  1.00  0.83           C  
ATOM   1474  O   PRO A  99     -17.434   5.145 -14.274  1.00  0.83           O  
ATOM   1475  CB  PRO A  99     -14.758   6.840 -14.129  1.00  0.83           C  
ATOM   1476  CG  PRO A  99     -15.261   7.395 -15.429  1.00  0.83           C  
ATOM   1477  CD  PRO A  99     -15.040   6.308 -16.453  1.00  0.83           C  
ATOM   1478  HA  PRO A  99     -14.273   4.799 -13.719  1.00  0.83           H  
ATOM   1479 1HB  PRO A  99     -15.263   7.271 -13.246  1.00  0.83           H  
ATOM   1480 2HB  PRO A  99     -13.682   6.980 -13.978  1.00  0.83           H  
ATOM   1481 1HG  PRO A  99     -16.304   7.709 -15.339  1.00  0.83           H  
ATOM   1482 2HG  PRO A  99     -14.680   8.276 -15.663  1.00  0.83           H  
ATOM   1483 1HD  PRO A  99     -15.866   6.286 -17.178  1.00  0.83           H  
ATOM   1484 2HD  PRO A  99     -14.093   6.502 -16.908  1.00  0.83           H  
ATOM   1485  N   ARG A 100     -16.390   4.720 -12.323  1.00  0.75           N  
ATOM   1486  CA  ARG A 100     -17.615   4.554 -11.572  1.00  0.75           C  
ATOM   1487  C   ARG A 100     -17.988   5.875 -10.942  1.00  0.75           C  
ATOM   1488  O   ARG A 100     -19.161   6.186 -10.807  1.00  0.75           O  
ATOM   1489  CB  ARG A 100     -17.509   3.480 -10.512  1.00  0.75           C  
ATOM   1490  CG  ARG A 100     -18.824   3.240  -9.766  1.00  0.75           C  
ATOM   1491  CD  ARG A 100     -18.779   2.013  -8.954  1.00  0.75           C  
ATOM   1492  NE  ARG A 100     -20.019   1.756  -8.260  1.00  0.75           N  
ATOM   1493  CZ  ARG A 100     -20.318   0.580  -7.675  1.00  0.75           C  
ATOM   1494  NH1 ARG A 100     -19.463  -0.426  -7.742  1.00  0.75           N  
ATOM   1495  NH2 ARG A 100     -21.475   0.432  -7.039  1.00  0.75           N  
ATOM   1496  H   ARG A 100     -15.504   4.627 -11.841  1.00  0.75           H  
ATOM   1497  HA  ARG A 100     -18.409   4.265 -12.261  1.00  0.75           H  
ATOM   1498 1HB  ARG A 100     -17.201   2.537 -10.964  1.00  0.75           H  
ATOM   1499 2HB  ARG A 100     -16.750   3.760  -9.778  1.00  0.75           H  
ATOM   1500 1HG  ARG A 100     -19.017   4.085  -9.098  1.00  0.75           H  
ATOM   1501 2HG  ARG A 100     -19.639   3.149 -10.483  1.00  0.75           H  
ATOM   1502 1HD  ARG A 100     -18.577   1.165  -9.601  1.00  0.75           H  
ATOM   1503 2HD  ARG A 100     -17.993   2.102  -8.206  1.00  0.75           H  
ATOM   1504  HE  ARG A 100     -20.690   2.506  -8.188  1.00  0.75           H  
ATOM   1505 1HH1 ARG A 100     -18.552  -0.314  -8.235  1.00  0.75           H  
ATOM   1506 2HH1 ARG A 100     -19.678  -1.302  -7.303  1.00  0.75           H  
ATOM   1507 1HH2 ARG A 100     -22.125   1.205  -6.989  1.00  0.75           H  
ATOM   1508 2HH2 ARG A 100     -21.699  -0.448  -6.602  1.00  0.75           H  
ATOM   1509  N   MET A 101     -16.987   6.649 -10.537  1.00  0.71           N  
ATOM   1510  CA  MET A 101     -17.265   7.943  -9.910  1.00  0.71           C  
ATOM   1511  C   MET A 101     -16.247   8.997 -10.305  1.00  0.71           C  
ATOM   1512  O   MET A 101     -15.074   8.679 -10.499  1.00  0.71           O  
ATOM   1513  CB  MET A 101     -17.341   7.831  -8.390  1.00  0.71           C  
ATOM   1514  CG  MET A 101     -17.709   9.158  -7.709  1.00  0.71           C  
ATOM   1515  SD  MET A 101     -18.094   8.983  -6.001  1.00  0.71           S  
ATOM   1516  CE  MET A 101     -16.515   8.737  -5.271  1.00  0.71           C  
ATOM   1517  H   MET A 101     -16.030   6.316 -10.656  1.00  0.71           H  
ATOM   1518  HA  MET A 101     -18.237   8.296 -10.265  1.00  0.71           H  
ATOM   1519 1HB  MET A 101     -18.090   7.086  -8.114  1.00  0.71           H  
ATOM   1520 2HB  MET A 101     -16.378   7.501  -7.999  1.00  0.71           H  
ATOM   1521 1HG  MET A 101     -16.872   9.850  -7.786  1.00  0.71           H  
ATOM   1522 2HG  MET A 101     -18.569   9.607  -8.209  1.00  0.71           H  
ATOM   1523 1HE  MET A 101     -16.652   8.611  -4.206  1.00  0.71           H  
ATOM   1524 2HE  MET A 101     -16.045   7.864  -5.686  1.00  0.71           H  
ATOM   1525 3HE  MET A 101     -15.888   9.596  -5.460  1.00  0.71           H  
ATOM   1526  N   ILE A 102     -16.721  10.236 -10.442  1.00  0.71           N  
ATOM   1527  CA  ILE A 102     -15.882  11.392 -10.739  1.00  0.71           C  
ATOM   1528  C   ILE A 102     -15.767  12.317  -9.520  1.00  0.71           C  
ATOM   1529  O   ILE A 102     -16.791  12.734  -8.974  1.00  0.71           O  
ATOM   1530  CB  ILE A 102     -16.492  12.197 -11.888  1.00  0.71           C  
ATOM   1531  CG1 ILE A 102     -16.606  11.352 -13.149  1.00  0.71           C  
ATOM   1532  CG2 ILE A 102     -15.662  13.415 -12.148  1.00  0.71           C  
ATOM   1533  CD1 ILE A 102     -17.437  12.011 -14.212  1.00  0.71           C  
ATOM   1534  H   ILE A 102     -17.727  10.382 -10.320  1.00  0.71           H  
ATOM   1535  HA  ILE A 102     -14.893  11.049 -11.018  1.00  0.71           H  
ATOM   1536  HB  ILE A 102     -17.489  12.491 -11.612  1.00  0.71           H  
ATOM   1537 1HG1 ILE A 102     -15.620  11.176 -13.549  1.00  0.71           H  
ATOM   1538 2HG1 ILE A 102     -17.062  10.392 -12.902  1.00  0.71           H  
ATOM   1539 1HG2 ILE A 102     -16.122  13.968 -12.945  1.00  0.71           H  
ATOM   1540 2HG2 ILE A 102     -15.613  14.038 -11.255  1.00  0.71           H  
ATOM   1541 3HG2 ILE A 102     -14.652  13.118 -12.438  1.00  0.71           H  
ATOM   1542 1HD1 ILE A 102     -17.489  11.373 -15.080  1.00  0.71           H  
ATOM   1543 2HD1 ILE A 102     -18.443  12.178 -13.834  1.00  0.71           H  
ATOM   1544 3HD1 ILE A 102     -16.990  12.959 -14.485  1.00  0.71           H  
ATOM   1545  N   VAL A 103     -14.541  12.646  -9.105  1.00  0.76           N  
ATOM   1546  CA  VAL A 103     -14.337  13.521  -7.946  1.00  0.76           C  
ATOM   1547  C   VAL A 103     -13.778  14.873  -8.373  1.00  0.76           C  
ATOM   1548  O   VAL A 103     -12.812  14.931  -9.146  1.00  0.76           O  
ATOM   1549  CB  VAL A 103     -13.370  12.899  -6.939  1.00  0.76           C  
ATOM   1550  CG1 VAL A 103     -13.195  13.843  -5.754  1.00  0.76           C  
ATOM   1551  CG2 VAL A 103     -13.869  11.534  -6.537  1.00  0.76           C  
ATOM   1552  H   VAL A 103     -13.741  12.252  -9.595  1.00  0.76           H  
ATOM   1553  HA  VAL A 103     -15.288  13.668  -7.458  1.00  0.76           H  
ATOM   1554  HB  VAL A 103     -12.401  12.783  -7.402  1.00  0.76           H  
ATOM   1555 1HG1 VAL A 103     -12.511  13.406  -5.052  1.00  0.76           H  
ATOM   1556 2HG1 VAL A 103     -12.802  14.799  -6.089  1.00  0.76           H  
ATOM   1557 3HG1 VAL A 103     -14.159  14.000  -5.268  1.00  0.76           H  
ATOM   1558 1HG2 VAL A 103     -13.176  11.080  -5.837  1.00  0.76           H  
ATOM   1559 2HG2 VAL A 103     -14.823  11.627  -6.085  1.00  0.76           H  
ATOM   1560 3HG2 VAL A 103     -13.956  10.911  -7.422  1.00  0.76           H  
ATOM   1561  N   THR A 104     -14.394  15.959  -7.902  1.00  0.85           N  
ATOM   1562  CA  THR A 104     -13.903  17.266  -8.315  1.00  0.85           C  
ATOM   1563  C   THR A 104     -14.029  18.425  -7.303  1.00  0.85           C  
ATOM   1564  O   THR A 104     -14.326  18.249  -6.112  1.00  0.85           O  
ATOM   1565  CB  THR A 104     -14.580  17.641  -9.631  1.00  0.85           C  
ATOM   1566  OG1 THR A 104     -13.935  18.800 -10.177  1.00  0.85           O  
ATOM   1567  CG2 THR A 104     -16.071  17.906  -9.436  1.00  0.85           C  
ATOM   1568  H   THR A 104     -15.207  15.847  -7.292  1.00  0.85           H  
ATOM   1569  HA  THR A 104     -12.844  17.160  -8.539  1.00  0.85           H  
ATOM   1570  HB  THR A 104     -14.453  16.819 -10.317  1.00  0.85           H  
ATOM   1571  HG1 THR A 104     -12.962  18.627 -10.268  1.00  0.85           H  
ATOM   1572 1HG2 THR A 104     -16.520  18.159 -10.397  1.00  0.85           H  
ATOM   1573 2HG2 THR A 104     -16.553  17.012  -9.030  1.00  0.85           H  
ATOM   1574 3HG2 THR A 104     -16.211  18.734  -8.747  1.00  0.85           H  
ATOM   1575  N   ASP A 105     -13.727  19.618  -7.813  1.00  0.97           N  
ATOM   1576  CA  ASP A 105     -13.789  20.882  -7.092  1.00  0.97           C  
ATOM   1577  C   ASP A 105     -15.059  21.624  -7.490  1.00  0.97           C  
ATOM   1578  O   ASP A 105     -15.631  21.379  -8.547  1.00  0.97           O  
ATOM   1579  CB  ASP A 105     -12.604  21.811  -7.424  1.00  0.97           C  
ATOM   1580  CG  ASP A 105     -11.236  21.398  -6.927  1.00  0.97           C  
ATOM   1581  OD1 ASP A 105     -11.109  20.960  -5.817  1.00  0.97           O  
ATOM   1582  OD2 ASP A 105     -10.303  21.550  -7.694  1.00  0.97           O  
ATOM   1583  H   ASP A 105     -13.486  19.647  -8.798  1.00  0.97           H  
ATOM   1584  HA  ASP A 105     -13.812  20.685  -6.021  1.00  0.97           H  
ATOM   1585 1HB  ASP A 105     -12.546  21.931  -8.510  1.00  0.97           H  
ATOM   1586 2HB  ASP A 105     -12.805  22.802  -7.005  1.00  0.97           H  
ATOM   1587  N   HIS A 106     -15.434  22.623  -6.711  1.00  1.10           N  
ATOM   1588  CA  HIS A 106     -16.597  23.445  -7.037  1.00  1.10           C  
ATOM   1589  C   HIS A 106     -16.352  24.349  -8.253  1.00  1.10           C  
ATOM   1590  O   HIS A 106     -17.272  24.972  -8.781  1.00  1.10           O  
ATOM   1591  CB  HIS A 106     -16.987  24.281  -5.817  1.00  1.10           C  
ATOM   1592  CG  HIS A 106     -15.957  25.301  -5.419  1.00  1.10           C  
ATOM   1593  ND1 HIS A 106     -14.763  24.955  -4.812  1.00  1.10           N  
ATOM   1594  CD2 HIS A 106     -15.952  26.653  -5.518  1.00  1.10           C  
ATOM   1595  CE1 HIS A 106     -14.066  26.054  -4.563  1.00  1.10           C  
ATOM   1596  NE2 HIS A 106     -14.766  27.096  -4.976  1.00  1.10           N  
ATOM   1597  H   HIS A 106     -14.926  22.798  -5.856  1.00  1.10           H  
ATOM   1598  HA  HIS A 106     -17.432  22.795  -7.285  1.00  1.10           H  
ATOM   1599 1HB  HIS A 106     -17.920  24.805  -6.019  1.00  1.10           H  
ATOM   1600 2HB  HIS A 106     -17.158  23.623  -4.967  1.00  1.10           H  
ATOM   1601  HD2 HIS A 106     -16.743  27.271  -5.941  1.00  1.10           H  
ATOM   1602  HE1 HIS A 106     -13.084  26.094  -4.092  1.00  1.10           H  
ATOM   1603  HE2 HIS A 106     -14.480  28.063  -4.910  1.00  1.10           H  
ATOM   1604  N   GLN A 107     -15.094  24.414  -8.685  1.00  1.20           N  
ATOM   1605  CA  GLN A 107     -14.669  25.225  -9.813  1.00  1.20           C  
ATOM   1606  C   GLN A 107     -14.641  24.483 -11.159  1.00  1.20           C  
ATOM   1607  O   GLN A 107     -14.244  25.072 -12.172  1.00  1.20           O  
ATOM   1608  CB  GLN A 107     -13.310  25.846  -9.501  1.00  1.20           C  
ATOM   1609  CG  GLN A 107     -13.406  26.824  -8.349  1.00  1.20           C  
ATOM   1610  CD  GLN A 107     -12.108  27.490  -7.934  1.00  1.20           C  
ATOM   1611  OE1 GLN A 107     -11.129  26.842  -7.527  1.00  1.20           O  
ATOM   1612  NE2 GLN A 107     -12.103  28.819  -8.039  1.00  1.20           N  
ATOM   1613  H   GLN A 107     -14.402  23.870  -8.195  1.00  1.20           H  
ATOM   1614  HA  GLN A 107     -15.382  26.043  -9.914  1.00  1.20           H  
ATOM   1615 1HB  GLN A 107     -12.598  25.062  -9.235  1.00  1.20           H  
ATOM   1616 2HB  GLN A 107     -12.928  26.366 -10.377  1.00  1.20           H  
ATOM   1617 1HG  GLN A 107     -14.123  27.601  -8.612  1.00  1.20           H  
ATOM   1618 2HG  GLN A 107     -13.770  26.266  -7.501  1.00  1.20           H  
ATOM   1619 1HE2 GLN A 107     -11.299  29.353  -7.787  1.00  1.20           H  
ATOM   1620 2HE2 GLN A 107     -12.920  29.293  -8.374  1.00  1.20           H  
ATOM   1621  N   ARG A 108     -15.056  23.208 -11.190  1.00  1.27           N  
ATOM   1622  CA  ARG A 108     -15.079  22.457 -12.455  1.00  1.27           C  
ATOM   1623  C   ARG A 108     -16.360  21.648 -12.659  1.00  1.27           C  
ATOM   1624  O   ARG A 108     -16.961  21.134 -11.716  1.00  1.27           O  
ATOM   1625  CB  ARG A 108     -13.870  21.524 -12.598  1.00  1.27           C  
ATOM   1626  CG  ARG A 108     -12.488  22.205 -12.735  1.00  1.27           C  
ATOM   1627  CD  ARG A 108     -12.390  22.884 -14.085  1.00  1.27           C  
ATOM   1628  NE  ARG A 108     -11.085  23.491 -14.366  1.00  1.27           N  
ATOM   1629  CZ  ARG A 108     -10.727  24.744 -13.996  1.00  1.27           C  
ATOM   1630  NH1 ARG A 108     -11.551  25.514 -13.303  1.00  1.27           N  
ATOM   1631  NH2 ARG A 108      -9.538  25.211 -14.340  1.00  1.27           N  
ATOM   1632  H   ARG A 108     -15.359  22.744 -10.329  1.00  1.27           H  
ATOM   1633  HA  ARG A 108     -15.022  23.178 -13.269  1.00  1.27           H  
ATOM   1634 1HB  ARG A 108     -13.823  20.877 -11.726  1.00  1.27           H  
ATOM   1635 2HB  ARG A 108     -14.010  20.881 -13.469  1.00  1.27           H  
ATOM   1636 1HG  ARG A 108     -12.342  22.942 -11.950  1.00  1.27           H  
ATOM   1637 2HG  ARG A 108     -11.703  21.446 -12.671  1.00  1.27           H  
ATOM   1638 1HD  ARG A 108     -12.590  22.148 -14.863  1.00  1.27           H  
ATOM   1639 2HD  ARG A 108     -13.141  23.670 -14.140  1.00  1.27           H  
ATOM   1640  HE  ARG A 108     -10.402  22.948 -14.930  1.00  1.27           H  
ATOM   1641 1HH1 ARG A 108     -12.492  25.185 -13.028  1.00  1.27           H  
ATOM   1642 2HH1 ARG A 108     -11.268  26.445 -13.046  1.00  1.27           H  
ATOM   1643 1HH2 ARG A 108      -8.908  24.634 -14.890  1.00  1.27           H  
ATOM   1644 2HH2 ARG A 108      -9.265  26.143 -14.076  1.00  1.27           H  
ATOM   1645  N   GLU A 109     -16.762  21.534 -13.927  1.00  1.33           N  
ATOM   1646  CA  GLU A 109     -17.953  20.782 -14.310  1.00  1.33           C  
ATOM   1647  C   GLU A 109     -17.642  19.697 -15.332  1.00  1.33           C  
ATOM   1648  O   GLU A 109     -16.713  19.817 -16.129  1.00  1.33           O  
ATOM   1649  CB  GLU A 109     -19.025  21.720 -14.873  1.00  1.33           C  
ATOM   1650  CG  GLU A 109     -19.574  22.738 -13.875  1.00  1.33           C  
ATOM   1651  CD  GLU A 109     -20.669  23.619 -14.449  1.00  1.33           C  
ATOM   1652  OE1 GLU A 109     -20.898  23.576 -15.642  1.00  1.33           O  
ATOM   1653  OE2 GLU A 109     -21.278  24.334 -13.687  1.00  1.33           O  
ATOM   1654  H   GLU A 109     -16.224  21.986 -14.653  1.00  1.33           H  
ATOM   1655  HA  GLU A 109     -18.353  20.296 -13.420  1.00  1.33           H  
ATOM   1656 1HB  GLU A 109     -18.610  22.272 -15.713  1.00  1.33           H  
ATOM   1657 2HB  GLU A 109     -19.861  21.131 -15.250  1.00  1.33           H  
ATOM   1658 1HG  GLU A 109     -19.965  22.203 -13.010  1.00  1.33           H  
ATOM   1659 2HG  GLU A 109     -18.756  23.370 -13.532  1.00  1.33           H  
ATOM   1660  N   PHE A 110     -18.443  18.643 -15.290  1.00  1.39           N  
ATOM   1661  CA  PHE A 110     -18.322  17.500 -16.180  1.00  1.39           C  
ATOM   1662  C   PHE A 110     -19.510  17.270 -17.110  1.00  1.39           C  
ATOM   1663  O   PHE A 110     -20.632  17.644 -16.769  1.00  1.39           O  
ATOM   1664  CB  PHE A 110     -18.112  16.265 -15.335  1.00  1.39           C  
ATOM   1665  CG  PHE A 110     -16.794  16.216 -14.817  1.00  1.39           C  
ATOM   1666  CD1 PHE A 110     -16.392  16.885 -13.690  1.00  1.39           C  
ATOM   1667  CD2 PHE A 110     -15.926  15.465 -15.482  1.00  1.39           C  
ATOM   1668  CE1 PHE A 110     -15.086  16.782 -13.290  1.00  1.39           C  
ATOM   1669  CE2 PHE A 110     -14.659  15.345 -15.105  1.00  1.39           C  
ATOM   1670  CZ  PHE A 110     -14.216  15.997 -14.009  1.00  1.39           C  
ATOM   1671  H   PHE A 110     -19.176  18.637 -14.595  1.00  1.39           H  
ATOM   1672  HA  PHE A 110     -17.411  17.661 -16.736  1.00  1.39           H  
ATOM   1673 1HB  PHE A 110     -18.792  16.283 -14.514  1.00  1.39           H  
ATOM   1674 2HB  PHE A 110     -18.303  15.360 -15.920  1.00  1.39           H  
ATOM   1675  HD1 PHE A 110     -17.096  17.503 -13.133  1.00  1.39           H  
ATOM   1676  HD2 PHE A 110     -16.283  14.946 -16.353  1.00  1.39           H  
ATOM   1677  HE1 PHE A 110     -14.742  17.315 -12.420  1.00  1.39           H  
ATOM   1678  HE2 PHE A 110     -14.008  14.734 -15.680  1.00  1.39           H  
ATOM   1679  HZ  PHE A 110     -13.189  15.890 -13.711  1.00  1.39           H  
ATOM   1680  N   PRO A 111     -19.283  16.723 -18.319  1.00  1.45           N  
ATOM   1681  CA  PRO A 111     -20.289  16.210 -19.223  1.00  1.45           C  
ATOM   1682  C   PRO A 111     -21.086  15.100 -18.548  1.00  1.45           C  
ATOM   1683  O   PRO A 111     -20.520  14.274 -17.814  1.00  1.45           O  
ATOM   1684  CB  PRO A 111     -19.455  15.682 -20.391  1.00  1.45           C  
ATOM   1685  CG  PRO A 111     -18.161  16.441 -20.324  1.00  1.45           C  
ATOM   1686  CD  PRO A 111     -17.911  16.654 -18.868  1.00  1.45           C  
ATOM   1687  HA  PRO A 111     -20.953  17.036 -19.538  1.00  1.45           H  
ATOM   1688 1HB  PRO A 111     -19.295  14.621 -20.278  1.00  1.45           H  
ATOM   1689 2HB  PRO A 111     -19.987  15.834 -21.339  1.00  1.45           H  
ATOM   1690 1HG  PRO A 111     -17.353  15.873 -20.810  1.00  1.45           H  
ATOM   1691 2HG  PRO A 111     -18.251  17.376 -20.875  1.00  1.45           H  
ATOM   1692 1HD  PRO A 111     -17.373  15.812 -18.439  1.00  1.45           H  
ATOM   1693 2HD  PRO A 111     -17.372  17.609 -18.795  1.00  1.45           H  
ATOM   1694  N   ASP A 112     -22.373  15.003 -18.845  1.00  1.48           N  
ATOM   1695  CA  ASP A 112     -23.192  13.960 -18.233  1.00  1.48           C  
ATOM   1696  C   ASP A 112     -23.037  12.614 -18.939  1.00  1.48           C  
ATOM   1697  O   ASP A 112     -23.908  12.188 -19.692  1.00  1.48           O  
ATOM   1698  CB  ASP A 112     -24.672  14.349 -18.211  1.00  1.48           C  
ATOM   1699  CG  ASP A 112     -25.529  13.374 -17.355  1.00  1.48           C  
ATOM   1700  OD1 ASP A 112     -24.965  12.669 -16.515  1.00  1.48           O  
ATOM   1701  OD2 ASP A 112     -26.728  13.354 -17.538  1.00  1.48           O  
ATOM   1702  H   ASP A 112     -22.800  15.674 -19.469  1.00  1.48           H  
ATOM   1703  HA  ASP A 112     -22.863  13.837 -17.203  1.00  1.48           H  
ATOM   1704 1HB  ASP A 112     -24.777  15.358 -17.806  1.00  1.48           H  
ATOM   1705 2HB  ASP A 112     -25.061  14.360 -19.229  1.00  1.48           H  
ATOM   1706  N   GLN A 113     -21.929  11.938 -18.665  1.00  1.46           N  
ATOM   1707  CA  GLN A 113     -21.608  10.670 -19.324  1.00  1.46           C  
ATOM   1708  C   GLN A 113     -22.172   9.435 -18.626  1.00  1.46           C  
ATOM   1709  O   GLN A 113     -21.869   8.321 -19.049  1.00  1.46           O  
ATOM   1710  CB  GLN A 113     -20.097  10.497 -19.466  1.00  1.46           C  
ATOM   1711  CG  GLN A 113     -19.432  11.524 -20.339  1.00  1.46           C  
ATOM   1712  CD  GLN A 113     -19.896  11.477 -21.780  1.00  1.46           C  
ATOM   1713  OE1 GLN A 113     -19.842  10.412 -22.412  1.00  1.46           O  
ATOM   1714  NE2 GLN A 113     -20.351  12.610 -22.309  1.00  1.46           N  
ATOM   1715  H   GLN A 113     -21.265  12.389 -18.037  1.00  1.46           H  
ATOM   1716  HA  GLN A 113     -22.039  10.699 -20.324  1.00  1.46           H  
ATOM   1717 1HB  GLN A 113     -19.633  10.549 -18.481  1.00  1.46           H  
ATOM   1718 2HB  GLN A 113     -19.883   9.511 -19.875  1.00  1.46           H  
ATOM   1719 1HG  GLN A 113     -19.649  12.495 -19.927  1.00  1.46           H  
ATOM   1720 2HG  GLN A 113     -18.367  11.338 -20.338  1.00  1.46           H  
ATOM   1721 1HE2 GLN A 113     -20.681  12.641 -23.250  1.00  1.46           H  
ATOM   1722 2HE2 GLN A 113     -20.369  13.442 -21.760  1.00  1.46           H  
ATOM   1723  N   ALA A 114     -22.942   9.639 -17.542  1.00  1.36           N  
ATOM   1724  CA  ALA A 114     -23.590   8.593 -16.720  1.00  1.36           C  
ATOM   1725  C   ALA A 114     -23.126   8.474 -15.249  1.00  1.36           C  
ATOM   1726  O   ALA A 114     -23.991   8.403 -14.376  1.00  1.36           O  
ATOM   1727  CB  ALA A 114     -23.472   7.194 -17.330  1.00  1.36           C  
ATOM   1728  H   ALA A 114     -23.129  10.605 -17.291  1.00  1.36           H  
ATOM   1729  HA  ALA A 114     -24.651   8.847 -16.700  1.00  1.36           H  
ATOM   1730 1HB  ALA A 114     -24.045   6.504 -16.714  1.00  1.36           H  
ATOM   1731 2HB  ALA A 114     -23.885   7.191 -18.340  1.00  1.36           H  
ATOM   1732 3HB  ALA A 114     -22.451   6.844 -17.355  1.00  1.36           H  
ATOM   1733  N   PRO A 115     -21.819   8.393 -14.898  1.00  1.21           N  
ATOM   1734  CA  PRO A 115     -21.408   8.105 -13.541  1.00  1.21           C  
ATOM   1735  C   PRO A 115     -21.704   9.286 -12.619  1.00  1.21           C  
ATOM   1736  O   PRO A 115     -21.750  10.428 -13.075  1.00  1.21           O  
ATOM   1737  CB  PRO A 115     -19.893   7.870 -13.690  1.00  1.21           C  
ATOM   1738  CG  PRO A 115     -19.498   8.679 -14.898  1.00  1.21           C  
ATOM   1739  CD  PRO A 115     -20.701   8.662 -15.825  1.00  1.21           C  
ATOM   1740  HA  PRO A 115     -21.932   7.194 -13.236  1.00  1.21           H  
ATOM   1741 1HB  PRO A 115     -19.366   8.196 -12.771  1.00  1.21           H  
ATOM   1742 2HB  PRO A 115     -19.682   6.792 -13.803  1.00  1.21           H  
ATOM   1743 1HG  PRO A 115     -19.223   9.687 -14.582  1.00  1.21           H  
ATOM   1744 2HG  PRO A 115     -18.608   8.238 -15.364  1.00  1.21           H  
ATOM   1745 1HD  PRO A 115     -20.765   9.667 -16.236  1.00  1.21           H  
ATOM   1746 2HD  PRO A 115     -20.595   7.885 -16.589  1.00  1.21           H  
ATOM   1747  N   PRO A 116     -21.874   9.049 -11.313  1.00  1.04           N  
ATOM   1748  CA  PRO A 116     -22.058  10.054 -10.296  1.00  1.04           C  
ATOM   1749  C   PRO A 116     -20.851  10.938 -10.153  1.00  1.04           C  
ATOM   1750  O   PRO A 116     -19.708  10.503 -10.368  1.00  1.04           O  
ATOM   1751  CB  PRO A 116     -22.326   9.232  -9.032  1.00  1.04           C  
ATOM   1752  CG  PRO A 116     -21.738   7.874  -9.324  1.00  1.04           C  
ATOM   1753  CD  PRO A 116     -21.966   7.681 -10.809  1.00  1.04           C  
ATOM   1754  HA  PRO A 116     -22.944  10.664 -10.560  1.00  1.04           H  
ATOM   1755 1HB  PRO A 116     -21.845   9.720  -8.168  1.00  1.04           H  
ATOM   1756 2HB  PRO A 116     -23.404   9.198  -8.820  1.00  1.04           H  
ATOM   1757 1HG  PRO A 116     -20.669   7.848  -9.058  1.00  1.04           H  
ATOM   1758 2HG  PRO A 116     -22.232   7.105  -8.710  1.00  1.04           H  
ATOM   1759 1HD  PRO A 116     -21.213   7.050 -11.211  1.00  1.04           H  
ATOM   1760 2HD  PRO A 116     -22.975   7.283 -10.999  1.00  1.04           H  
ATOM   1761  N   ARG A 117     -21.113  12.164  -9.750  1.00  0.90           N  
ATOM   1762  CA  ARG A 117     -20.102  13.175  -9.551  1.00  0.90           C  
ATOM   1763  C   ARG A 117     -20.179  13.664  -8.120  1.00  0.90           C  
ATOM   1764  O   ARG A 117     -21.267  13.948  -7.611  1.00  0.90           O  
ATOM   1765  CB  ARG A 117     -20.354  14.325 -10.519  1.00  0.90           C  
ATOM   1766  CG  ARG A 117     -20.270  13.934 -12.016  1.00  0.90           C  
ATOM   1767  CD  ARG A 117     -20.739  15.012 -12.929  1.00  0.90           C  
ATOM   1768  NE  ARG A 117     -22.179  15.269 -12.815  1.00  0.90           N  
ATOM   1769  CZ  ARG A 117     -23.158  14.610 -13.505  1.00  0.90           C  
ATOM   1770  NH1 ARG A 117     -22.858  13.653 -14.367  1.00  0.90           N  
ATOM   1771  NH2 ARG A 117     -24.427  14.942 -13.307  1.00  0.90           N  
ATOM   1772  H   ARG A 117     -22.079  12.422  -9.590  1.00  0.90           H  
ATOM   1773  HA  ARG A 117     -19.120  12.744  -9.734  1.00  0.90           H  
ATOM   1774 1HB  ARG A 117     -21.338  14.750 -10.337  1.00  0.90           H  
ATOM   1775 2HB  ARG A 117     -19.616  15.109 -10.341  1.00  0.90           H  
ATOM   1776 1HG  ARG A 117     -19.235  13.754 -12.259  1.00  0.90           H  
ATOM   1777 2HG  ARG A 117     -20.852  13.032 -12.210  1.00  0.90           H  
ATOM   1778 1HD  ARG A 117     -20.215  15.934 -12.689  1.00  0.90           H  
ATOM   1779 2HD  ARG A 117     -20.528  14.723 -13.959  1.00  0.90           H  
ATOM   1780  HE  ARG A 117     -22.472  15.991 -12.171  1.00  0.90           H  
ATOM   1781 1HH1 ARG A 117     -21.895  13.396 -14.523  1.00  0.90           H  
ATOM   1782 2HH1 ARG A 117     -23.611  13.169 -14.895  1.00  0.90           H  
ATOM   1783 1HH2 ARG A 117     -24.661  15.674 -12.651  1.00  0.90           H  
ATOM   1784 2HH2 ARG A 117     -25.165  14.459 -13.807  1.00  0.90           H  
ATOM   1785  N   VAL A 118     -19.030  13.751  -7.474  1.00  0.80           N  
ATOM   1786  CA  VAL A 118     -18.967  14.170  -6.086  1.00  0.80           C  
ATOM   1787  C   VAL A 118     -17.886  15.220  -5.897  1.00  0.80           C  
ATOM   1788  O   VAL A 118     -16.830  15.149  -6.522  1.00  0.80           O  
ATOM   1789  CB  VAL A 118     -18.641  12.944  -5.203  1.00  0.80           C  
ATOM   1790  CG1 VAL A 118     -17.303  12.452  -5.535  1.00  0.80           C  
ATOM   1791  CG2 VAL A 118     -18.708  13.276  -3.763  1.00  0.80           C  
ATOM   1792  H   VAL A 118     -18.175  13.486  -7.966  1.00  0.80           H  
ATOM   1793  HA  VAL A 118     -19.930  14.590  -5.794  1.00  0.80           H  
ATOM   1794  HB  VAL A 118     -19.356  12.150  -5.420  1.00  0.80           H  
ATOM   1795 1HG1 VAL A 118     -17.084  11.593  -4.926  1.00  0.80           H  
ATOM   1796 2HG1 VAL A 118     -17.265  12.182  -6.583  1.00  0.80           H  
ATOM   1797 3HG1 VAL A 118     -16.576  13.233  -5.327  1.00  0.80           H  
ATOM   1798 1HG2 VAL A 118     -18.480  12.393  -3.188  1.00  0.80           H  
ATOM   1799 2HG2 VAL A 118     -17.997  14.031  -3.533  1.00  0.80           H  
ATOM   1800 3HG2 VAL A 118     -19.709  13.623  -3.518  1.00  0.80           H  
ATOM   1801  N   ARG A 119     -18.144  16.190  -5.044  1.00  0.75           N  
ATOM   1802  CA  ARG A 119     -17.106  17.146  -4.726  1.00  0.75           C  
ATOM   1803  C   ARG A 119     -16.262  16.610  -3.580  1.00  0.75           C  
ATOM   1804  O   ARG A 119     -16.767  15.914  -2.693  1.00  0.75           O  
ATOM   1805  CB  ARG A 119     -17.682  18.507  -4.384  1.00  0.75           C  
ATOM   1806  CG  ARG A 119     -18.350  19.219  -5.550  1.00  0.75           C  
ATOM   1807  CD  ARG A 119     -18.901  20.539  -5.142  1.00  0.75           C  
ATOM   1808  NE  ARG A 119     -19.540  21.233  -6.250  1.00  0.75           N  
ATOM   1809  CZ  ARG A 119     -20.240  22.382  -6.134  1.00  0.75           C  
ATOM   1810  NH1 ARG A 119     -20.395  22.948  -4.955  1.00  0.75           N  
ATOM   1811  NH2 ARG A 119     -20.769  22.940  -7.209  1.00  0.75           N  
ATOM   1812  H   ARG A 119     -19.043  16.238  -4.585  1.00  0.75           H  
ATOM   1813  HA  ARG A 119     -16.473  17.266  -5.599  1.00  0.75           H  
ATOM   1814 1HB  ARG A 119     -18.418  18.403  -3.587  1.00  0.75           H  
ATOM   1815 2HB  ARG A 119     -16.886  19.155  -4.014  1.00  0.75           H  
ATOM   1816 1HG  ARG A 119     -17.609  19.383  -6.340  1.00  0.75           H  
ATOM   1817 2HG  ARG A 119     -19.163  18.603  -5.937  1.00  0.75           H  
ATOM   1818 1HD  ARG A 119     -19.639  20.399  -4.353  1.00  0.75           H  
ATOM   1819 2HD  ARG A 119     -18.089  21.165  -4.772  1.00  0.75           H  
ATOM   1820  HE  ARG A 119     -19.444  20.831  -7.177  1.00  0.75           H  
ATOM   1821 1HH1 ARG A 119     -19.992  22.522  -4.129  1.00  0.75           H  
ATOM   1822 2HH1 ARG A 119     -20.923  23.807  -4.873  1.00  0.75           H  
ATOM   1823 1HH2 ARG A 119     -20.648  22.506  -8.117  1.00  0.75           H  
ATOM   1824 2HH2 ARG A 119     -21.292  23.800  -7.127  1.00  0.75           H  
ATOM   1825  N   LEU A 120     -15.025  17.049  -3.512  1.00  0.74           N  
ATOM   1826  CA  LEU A 120     -14.157  16.633  -2.422  1.00  0.74           C  
ATOM   1827  C   LEU A 120     -14.703  16.933  -1.042  1.00  0.74           C  
ATOM   1828  O   LEU A 120     -14.495  16.151  -0.119  1.00  0.74           O  
ATOM   1829  CB  LEU A 120     -12.846  17.353  -2.527  1.00  0.74           C  
ATOM   1830  CG  LEU A 120     -11.915  16.963  -3.565  1.00  0.74           C  
ATOM   1831  CD1 LEU A 120     -10.886  18.008  -3.578  1.00  0.74           C  
ATOM   1832  CD2 LEU A 120     -11.300  15.587  -3.206  1.00  0.74           C  
ATOM   1833  H   LEU A 120     -14.666  17.615  -4.284  1.00  0.74           H  
ATOM   1834  HA  LEU A 120     -13.997  15.560  -2.510  1.00  0.74           H  
ATOM   1835 1HB  LEU A 120     -13.052  18.414  -2.673  1.00  0.74           H  
ATOM   1836 2HB  LEU A 120     -12.330  17.243  -1.577  1.00  0.74           H  
ATOM   1837  HG  LEU A 120     -12.398  16.909  -4.542  1.00  0.74           H  
ATOM   1838 1HD1 LEU A 120     -10.146  17.779  -4.268  1.00  0.74           H  
ATOM   1839 2HD1 LEU A 120     -11.340  18.970  -3.830  1.00  0.74           H  
ATOM   1840 3HD1 LEU A 120     -10.464  18.069  -2.633  1.00  0.74           H  
ATOM   1841 1HD2 LEU A 120     -10.571  15.306  -3.951  1.00  0.74           H  
ATOM   1842 2HD2 LEU A 120     -10.811  15.642  -2.235  1.00  0.74           H  
ATOM   1843 3HD2 LEU A 120     -12.081  14.839  -3.165  1.00  0.74           H  
ATOM   1844  N   GLU A 121     -15.402  18.051  -0.887  1.00  0.74           N  
ATOM   1845  CA  GLU A 121     -15.951  18.418   0.414  1.00  0.74           C  
ATOM   1846  C   GLU A 121     -16.951  17.369   0.911  1.00  0.74           C  
ATOM   1847  O   GLU A 121     -17.074  17.122   2.115  1.00  0.74           O  
ATOM   1848  CB  GLU A 121     -16.627  19.786   0.323  1.00  0.74           C  
ATOM   1849  CG  GLU A 121     -15.666  20.952   0.129  1.00  0.74           C  
ATOM   1850  CD  GLU A 121     -16.372  22.277  -0.050  1.00  0.74           C  
ATOM   1851  OE1 GLU A 121     -17.557  22.275  -0.292  1.00  0.74           O  
ATOM   1852  OE2 GLU A 121     -15.723  23.291   0.067  1.00  0.74           O  
ATOM   1853  H   GLU A 121     -15.548  18.652  -1.684  1.00  0.74           H  
ATOM   1854  HA  GLU A 121     -15.131  18.477   1.132  1.00  0.74           H  
ATOM   1855 1HB  GLU A 121     -17.331  19.787  -0.510  1.00  0.74           H  
ATOM   1856 2HB  GLU A 121     -17.198  19.969   1.234  1.00  0.74           H  
ATOM   1857 1HG  GLU A 121     -15.006  21.016   0.995  1.00  0.74           H  
ATOM   1858 2HG  GLU A 121     -15.051  20.752  -0.747  1.00  0.74           H  
ATOM   1859  N   THR A 122     -17.697  16.771  -0.015  1.00  0.76           N  
ATOM   1860  CA  THR A 122     -18.679  15.767   0.339  1.00  0.76           C  
ATOM   1861  C   THR A 122     -17.954  14.522   0.819  1.00  0.76           C  
ATOM   1862  O   THR A 122     -18.359  13.876   1.785  1.00  0.76           O  
ATOM   1863  CB  THR A 122     -19.603  15.440  -0.840  1.00  0.76           C  
ATOM   1864  OG1 THR A 122     -20.321  16.619  -1.241  1.00  0.76           O  
ATOM   1865  CG2 THR A 122     -20.576  14.351  -0.460  1.00  0.76           C  
ATOM   1866  H   THR A 122     -17.529  16.958  -0.998  1.00  0.76           H  
ATOM   1867  HA  THR A 122     -19.289  16.145   1.160  1.00  0.76           H  
ATOM   1868  HB  THR A 122     -19.000  15.108  -1.665  1.00  0.76           H  
ATOM   1869  HG1 THR A 122     -20.830  16.946  -0.497  1.00  0.76           H  
ATOM   1870 1HG2 THR A 122     -21.216  14.117  -1.311  1.00  0.76           H  
ATOM   1871 2HG2 THR A 122     -20.021  13.464  -0.172  1.00  0.76           H  
ATOM   1872 3HG2 THR A 122     -21.189  14.683   0.375  1.00  0.76           H  
ATOM   1873  N   LEU A 123     -16.879  14.165   0.119  1.00  0.77           N  
ATOM   1874  CA  LEU A 123     -16.125  12.985   0.514  1.00  0.77           C  
ATOM   1875  C   LEU A 123     -15.442  13.197   1.877  1.00  0.77           C  
ATOM   1876  O   LEU A 123     -15.523  12.347   2.763  1.00  0.77           O  
ATOM   1877  CB  LEU A 123     -15.038  12.693  -0.530  1.00  0.77           C  
ATOM   1878  CG  LEU A 123     -15.495  12.249  -1.902  1.00  0.77           C  
ATOM   1879  CD1 LEU A 123     -14.308  12.192  -2.823  1.00  0.77           C  
ATOM   1880  CD2 LEU A 123     -16.131  10.909  -1.804  1.00  0.77           C  
ATOM   1881  H   LEU A 123     -16.602  14.730  -0.688  1.00  0.77           H  
ATOM   1882  HA  LEU A 123     -16.808  12.141   0.585  1.00  0.77           H  
ATOM   1883 1HB  LEU A 123     -14.431  13.587  -0.657  1.00  0.77           H  
ATOM   1884 2HB  LEU A 123     -14.397  11.904  -0.132  1.00  0.77           H  
ATOM   1885  HG  LEU A 123     -16.202  12.973  -2.296  1.00  0.77           H  
ATOM   1886 1HD1 LEU A 123     -14.639  11.882  -3.798  1.00  0.77           H  
ATOM   1887 2HD1 LEU A 123     -13.855  13.171  -2.883  1.00  0.77           H  
ATOM   1888 3HD1 LEU A 123     -13.582  11.476  -2.442  1.00  0.77           H  
ATOM   1889 1HD2 LEU A 123     -16.464  10.585  -2.783  1.00  0.77           H  
ATOM   1890 2HD2 LEU A 123     -15.401  10.211  -1.416  1.00  0.77           H  
ATOM   1891 3HD2 LEU A 123     -16.975  10.964  -1.134  1.00  0.77           H  
ATOM   1892  N   GLU A 124     -14.831  14.377   2.066  1.00  0.79           N  
ATOM   1893  CA  GLU A 124     -14.122  14.729   3.304  1.00  0.79           C  
ATOM   1894  C   GLU A 124     -15.038  14.735   4.522  1.00  0.79           C  
ATOM   1895  O   GLU A 124     -14.630  14.383   5.629  1.00  0.79           O  
ATOM   1896  CB  GLU A 124     -13.426  16.087   3.177  1.00  0.79           C  
ATOM   1897  CG  GLU A 124     -12.560  16.460   4.400  1.00  0.79           C  
ATOM   1898  CD  GLU A 124     -11.771  17.742   4.225  1.00  0.79           C  
ATOM   1899  OE1 GLU A 124     -11.841  18.336   3.172  1.00  0.79           O  
ATOM   1900  OE2 GLU A 124     -11.106  18.129   5.154  1.00  0.79           O  
ATOM   1901  H   GLU A 124     -14.821  15.048   1.302  1.00  0.79           H  
ATOM   1902  HA  GLU A 124     -13.353  13.975   3.472  1.00  0.79           H  
ATOM   1903 1HB  GLU A 124     -12.789  16.086   2.291  1.00  0.79           H  
ATOM   1904 2HB  GLU A 124     -14.178  16.865   3.037  1.00  0.79           H  
ATOM   1905 1HG  GLU A 124     -13.211  16.561   5.269  1.00  0.79           H  
ATOM   1906 2HG  GLU A 124     -11.867  15.640   4.598  1.00  0.79           H  
ATOM   1907  N   ALA A 125     -16.283  15.158   4.318  1.00  0.82           N  
ATOM   1908  CA  ALA A 125     -17.294  15.226   5.364  1.00  0.82           C  
ATOM   1909  C   ALA A 125     -17.592  13.863   5.998  1.00  0.82           C  
ATOM   1910  O   ALA A 125     -18.135  13.800   7.102  1.00  0.82           O  
ATOM   1911  CB  ALA A 125     -18.581  15.794   4.794  1.00  0.82           C  
ATOM   1912  H   ALA A 125     -16.547  15.489   3.390  1.00  0.82           H  
ATOM   1913  HA  ALA A 125     -16.920  15.888   6.143  1.00  0.82           H  
ATOM   1914 1HB  ALA A 125     -19.324  15.877   5.583  1.00  0.82           H  
ATOM   1915 2HB  ALA A 125     -18.387  16.778   4.369  1.00  0.82           H  
ATOM   1916 3HB  ALA A 125     -18.948  15.129   4.014  1.00  0.82           H  
ATOM   1917  N   ALA A 126     -17.320  12.776   5.278  1.00  0.86           N  
ATOM   1918  CA  ALA A 126     -17.612  11.433   5.751  1.00  0.86           C  
ATOM   1919  C   ALA A 126     -16.859  11.075   7.032  1.00  0.86           C  
ATOM   1920  O   ALA A 126     -15.705  11.459   7.228  1.00  0.86           O  
ATOM   1921  CB  ALA A 126     -17.258  10.440   4.669  1.00  0.86           C  
ATOM   1922  H   ALA A 126     -16.849  12.864   4.376  1.00  0.86           H  
ATOM   1923  HA  ALA A 126     -18.679  11.377   5.961  1.00  0.86           H  
ATOM   1924 1HB  ALA A 126     -17.503   9.430   4.996  1.00  0.86           H  
ATOM   1925 2HB  ALA A 126     -17.817  10.686   3.772  1.00  0.86           H  
ATOM   1926 3HB  ALA A 126     -16.188  10.505   4.462  1.00  0.86           H  
ATOM   1927  N   THR A 127     -17.511  10.303   7.898  1.00  0.95           N  
ATOM   1928  CA  THR A 127     -16.863   9.832   9.115  1.00  0.95           C  
ATOM   1929  C   THR A 127     -15.648   9.008   8.742  1.00  0.95           C  
ATOM   1930  O   THR A 127     -15.756   8.106   7.924  1.00  0.95           O  
ATOM   1931  CB  THR A 127     -17.816   8.977   9.964  1.00  0.95           C  
ATOM   1932  OG1 THR A 127     -18.982   9.744  10.305  1.00  0.95           O  
ATOM   1933  CG2 THR A 127     -17.121   8.515  11.239  1.00  0.95           C  
ATOM   1934  H   THR A 127     -18.464  10.033   7.705  1.00  0.95           H  
ATOM   1935  HA  THR A 127     -16.533  10.691   9.698  1.00  0.95           H  
ATOM   1936  HB  THR A 127     -18.124   8.103   9.390  1.00  0.95           H  
ATOM   1937  HG1 THR A 127     -19.571   9.207  10.845  1.00  0.95           H  
ATOM   1938 1HG2 THR A 127     -17.809   7.910  11.827  1.00  0.95           H  
ATOM   1939 2HG2 THR A 127     -16.245   7.918  10.986  1.00  0.95           H  
ATOM   1940 3HG2 THR A 127     -16.814   9.382  11.820  1.00  0.95           H  
ATOM   1941  N   ALA A 128     -14.509   9.304   9.345  1.00  1.07           N  
ATOM   1942  CA  ALA A 128     -13.267   8.608   9.026  1.00  1.07           C  
ATOM   1943  C   ALA A 128     -13.306   7.132   9.323  1.00  1.07           C  
ATOM   1944  O   ALA A 128     -13.872   6.710  10.333  1.00  1.07           O  
ATOM   1945  CB  ALA A 128     -12.123   9.206   9.820  1.00  1.07           C  
ATOM   1946  H   ALA A 128     -14.501  10.049  10.023  1.00  1.07           H  
ATOM   1947  HA  ALA A 128     -13.085   8.718   7.968  1.00  1.07           H  
ATOM   1948 1HB  ALA A 128     -11.198   8.698   9.551  1.00  1.07           H  
ATOM   1949 2HB  ALA A 128     -12.029  10.255   9.612  1.00  1.07           H  
ATOM   1950 3HB  ALA A 128     -12.312   9.069  10.881  1.00  1.07           H  
ATOM   1951  N   SER A 129     -12.641   6.343   8.481  1.00  1.24           N  
ATOM   1952  CA  SER A 129     -12.505   4.935   8.809  1.00  1.24           C  
ATOM   1953  C   SER A 129     -11.582   4.894  10.039  1.00  1.24           C  
ATOM   1954  O   SER A 129     -10.698   5.745  10.151  1.00  1.24           O  
ATOM   1955  CB  SER A 129     -11.900   4.193   7.627  1.00  1.24           C  
ATOM   1956  OG  SER A 129     -10.584   4.624   7.408  1.00  1.24           O  
ATOM   1957  H   SER A 129     -12.234   6.732   7.626  1.00  1.24           H  
ATOM   1958  HA  SER A 129     -13.488   4.530   9.044  1.00  1.24           H  
ATOM   1959 1HB  SER A 129     -11.911   3.120   7.797  1.00  1.24           H  
ATOM   1960 2HB  SER A 129     -12.501   4.388   6.737  1.00  1.24           H  
ATOM   1961  HG  SER A 129     -10.651   5.578   7.258  1.00  1.24           H  
ATOM   1962  N   PRO A 130     -11.658   3.886  10.920  1.00  1.45           N  
ATOM   1963  CA  PRO A 130     -10.847   3.770  12.128  1.00  1.45           C  
ATOM   1964  C   PRO A 130      -9.414   3.290  11.910  1.00  1.45           C  
ATOM   1965  O   PRO A 130      -9.015   2.254  12.439  1.00  1.45           O  
ATOM   1966  CB  PRO A 130     -11.657   2.759  12.946  1.00  1.45           C  
ATOM   1967  CG  PRO A 130     -12.310   1.873  11.906  1.00  1.45           C  
ATOM   1968  CD  PRO A 130     -12.668   2.823  10.764  1.00  1.45           C  
ATOM   1969  HA  PRO A 130     -10.841   4.746  12.635  1.00  1.45           H  
ATOM   1970 1HB  PRO A 130     -10.988   2.203  13.620  1.00  1.45           H  
ATOM   1971 2HB  PRO A 130     -12.386   3.286  13.579  1.00  1.45           H  
ATOM   1972 1HG  PRO A 130     -11.618   1.077  11.589  1.00  1.45           H  
ATOM   1973 2HG  PRO A 130     -13.191   1.371  12.332  1.00  1.45           H  
ATOM   1974 1HD  PRO A 130     -12.571   2.304   9.811  1.00  1.45           H  
ATOM   1975 2HD  PRO A 130     -13.678   3.227  10.920  1.00  1.45           H  
ATOM   1976  N   ARG A 131      -8.643   4.062  11.145  1.00  1.72           N  
ATOM   1977  CA  ARG A 131      -7.237   3.754  10.846  1.00  1.72           C  
ATOM   1978  C   ARG A 131      -7.044   2.314  10.341  1.00  1.72           C  
ATOM   1979  O   ARG A 131      -6.145   1.602  10.794  1.00  1.72           O  
ATOM   1980  CB  ARG A 131      -6.371   3.984  12.088  1.00  1.72           C  
ATOM   1981  CG  ARG A 131      -6.359   5.446  12.652  1.00  1.72           C  
ATOM   1982  CD  ARG A 131      -5.672   6.446  11.739  1.00  1.72           C  
ATOM   1983  NE  ARG A 131      -5.603   7.796  12.340  1.00  1.72           N  
ATOM   1984  CZ  ARG A 131      -6.446   8.836  12.040  1.00  1.72           C  
ATOM   1985  NH1 ARG A 131      -7.370   8.746  11.124  1.00  1.72           N  
ATOM   1986  NH2 ARG A 131      -6.365   9.990  12.661  1.00  1.72           N  
ATOM   1987  H   ARG A 131      -9.064   4.905  10.752  1.00  1.72           H  
ATOM   1988  HA  ARG A 131      -6.903   4.440  10.061  1.00  1.72           H  
ATOM   1989 1HB  ARG A 131      -6.694   3.322  12.889  1.00  1.72           H  
ATOM   1990 2HB  ARG A 131      -5.340   3.722  11.851  1.00  1.72           H  
ATOM   1991 1HG  ARG A 131      -7.388   5.778  12.793  1.00  1.72           H  
ATOM   1992 2HG  ARG A 131      -5.844   5.453  13.611  1.00  1.72           H  
ATOM   1993 1HD  ARG A 131      -4.658   6.114  11.523  1.00  1.72           H  
ATOM   1994 2HD  ARG A 131      -6.211   6.514  10.842  1.00  1.72           H  
ATOM   1995  HE  ARG A 131      -4.914   7.948  13.061  1.00  1.72           H  
ATOM   1996 1HH1 ARG A 131      -7.475   7.895  10.544  1.00  1.72           H  
ATOM   1997 2HH1 ARG A 131      -7.974   9.570  10.970  1.00  1.72           H  
ATOM   1998 1HH2 ARG A 131      -5.676  10.148  13.381  1.00  1.72           H  
ATOM   1999 2HH2 ARG A 131      -7.031  10.730  12.369  1.00  1.72           H  
ATOM   2000  N   GLU A 132      -7.877   1.897   9.391  1.00  1.99           N  
ATOM   2001  CA  GLU A 132      -7.825   0.547   8.824  1.00  1.99           C  
ATOM   2002  C   GLU A 132      -6.613   0.375   7.904  1.00  1.99           C  
ATOM   2003  O   GLU A 132      -6.172   1.331   7.264  1.00  1.99           O  
ATOM   2004  CB  GLU A 132      -9.103   0.246   8.034  1.00  1.99           C  
ATOM   2005  CG  GLU A 132     -10.381   0.236   8.857  1.00  1.99           C  
ATOM   2006  CD  GLU A 132     -11.618  -0.024   8.007  1.00  1.99           C  
ATOM   2007  OE1 GLU A 132     -11.462  -0.316   6.843  1.00  1.99           O  
ATOM   2008  OE2 GLU A 132     -12.707   0.084   8.514  1.00  1.99           O  
ATOM   2009  H   GLU A 132      -8.584   2.543   9.075  1.00  1.99           H  
ATOM   2010  HA  GLU A 132      -7.738  -0.167   9.644  1.00  1.99           H  
ATOM   2011 1HB  GLU A 132      -9.233   0.971   7.246  1.00  1.99           H  
ATOM   2012 2HB  GLU A 132      -9.008  -0.730   7.556  1.00  1.99           H  
ATOM   2013 1HG  GLU A 132     -10.308  -0.528   9.630  1.00  1.99           H  
ATOM   2014 2HG  GLU A 132     -10.471   1.203   9.347  1.00  1.99           H  
ATOM   2015  N   ALA A 133      -6.133  -0.862   7.794  1.00  2.22           N  
ATOM   2016  CA  ALA A 133      -4.998  -1.214   6.935  1.00  2.22           C  
ATOM   2017  C   ALA A 133      -5.266  -0.879   5.476  1.00  2.22           C  
ATOM   2018  O   ALA A 133      -6.409  -0.900   5.024  1.00  2.22           O  
ATOM   2019  CB  ALA A 133      -4.681  -2.693   7.049  1.00  2.22           C  
ATOM   2020  H   ALA A 133      -6.562  -1.589   8.349  1.00  2.22           H  
ATOM   2021  HA  ALA A 133      -4.133  -0.634   7.263  1.00  2.22           H  
ATOM   2022 1HB  ALA A 133      -3.817  -2.921   6.424  1.00  2.22           H  
ATOM   2023 2HB  ALA A 133      -4.455  -2.938   8.085  1.00  2.22           H  
ATOM   2024 3HB  ALA A 133      -5.538  -3.276   6.715  1.00  2.22           H  
ATOM   2025  N   GLY A 134      -4.187  -0.626   4.733  1.00  2.35           N  
ATOM   2026  CA  GLY A 134      -4.229  -0.265   3.316  1.00  2.35           C  
ATOM   2027  C   GLY A 134      -4.539  -1.407   2.340  1.00  2.35           C  
ATOM   2028  O   GLY A 134      -4.486  -1.190   1.132  1.00  2.35           O  
ATOM   2029  H   GLY A 134      -3.274  -0.635   5.191  1.00  2.35           H  
ATOM   2030 1HA  GLY A 134      -4.970   0.524   3.182  1.00  2.35           H  
ATOM   2031 2HA  GLY A 134      -3.271   0.170   3.046  1.00  2.35           H  
ATOM   2032  N   GLU A 135      -4.775  -2.625   2.850  1.00  2.32           N  
ATOM   2033  CA  GLU A 135      -5.143  -3.776   2.015  1.00  2.32           C  
ATOM   2034  C   GLU A 135      -4.272  -3.953   0.773  1.00  2.32           C  
ATOM   2035  O   GLU A 135      -4.742  -3.728  -0.342  1.00  2.32           O  
ATOM   2036  CB  GLU A 135      -6.618  -3.689   1.591  1.00  2.32           C  
ATOM   2037  CG  GLU A 135      -7.623  -3.670   2.762  1.00  2.32           C  
ATOM   2038  CD  GLU A 135      -9.086  -3.767   2.316  1.00  2.32           C  
ATOM   2039  OE1 GLU A 135      -9.335  -3.713   1.136  1.00  2.32           O  
ATOM   2040  OE2 GLU A 135      -9.943  -3.902   3.164  1.00  2.32           O  
ATOM   2041  H   GLU A 135      -4.765  -2.726   3.853  1.00  2.32           H  
ATOM   2042  HA  GLU A 135      -5.027  -4.674   2.623  1.00  2.32           H  
ATOM   2043 1HB  GLU A 135      -6.774  -2.781   1.003  1.00  2.32           H  
ATOM   2044 2HB  GLU A 135      -6.861  -4.537   0.952  1.00  2.32           H  
ATOM   2045 1HG  GLU A 135      -7.402  -4.501   3.430  1.00  2.32           H  
ATOM   2046 2HG  GLU A 135      -7.483  -2.744   3.322  1.00  2.32           H  
ATOM   2047  N   ARG A 136      -3.000  -4.326   0.953  1.00  2.14           N  
ATOM   2048  CA  ARG A 136      -2.104  -4.422  -0.199  1.00  2.14           C  
ATOM   2049  C   ARG A 136      -2.770  -5.088  -1.386  1.00  2.14           C  
ATOM   2050  O   ARG A 136      -3.299  -6.199  -1.294  1.00  2.14           O  
ATOM   2051  CB  ARG A 136      -0.848  -5.231   0.123  1.00  2.14           C  
ATOM   2052  CG  ARG A 136       0.171  -5.347  -1.051  1.00  2.14           C  
ATOM   2053  CD  ARG A 136       1.389  -6.133  -0.674  1.00  2.14           C  
ATOM   2054  NE  ARG A 136       2.321  -6.296  -1.799  1.00  2.14           N  
ATOM   2055  CZ  ARG A 136       3.480  -6.971  -1.748  1.00  2.14           C  
ATOM   2056  NH1 ARG A 136       3.870  -7.567  -0.642  1.00  2.14           N  
ATOM   2057  NH2 ARG A 136       4.216  -7.017  -2.834  1.00  2.14           N  
ATOM   2058  H   ARG A 136      -2.660  -4.519   1.882  1.00  2.14           H  
ATOM   2059  HA  ARG A 136      -1.815  -3.416  -0.490  1.00  2.14           H  
ATOM   2060 1HB  ARG A 136      -0.329  -4.781   0.968  1.00  2.14           H  
ATOM   2061 2HB  ARG A 136      -1.131  -6.242   0.412  1.00  2.14           H  
ATOM   2062 1HG  ARG A 136      -0.299  -5.852  -1.897  1.00  2.14           H  
ATOM   2063 2HG  ARG A 136       0.494  -4.354  -1.366  1.00  2.14           H  
ATOM   2064 1HD  ARG A 136       1.915  -5.615   0.127  1.00  2.14           H  
ATOM   2065 2HD  ARG A 136       1.091  -7.122  -0.334  1.00  2.14           H  
ATOM   2066  HE  ARG A 136       2.107  -5.848  -2.713  1.00  2.14           H  
ATOM   2067 1HH1 ARG A 136       3.293  -7.522   0.186  1.00  2.14           H  
ATOM   2068 2HH1 ARG A 136       4.745  -8.069  -0.622  1.00  2.14           H  
ATOM   2069 1HH2 ARG A 136       3.863  -6.527  -3.674  1.00  2.14           H  
ATOM   2070 2HH2 ARG A 136       5.091  -7.507  -2.845  1.00  2.14           H  
ATOM   2071  N   TYR A 137      -2.684  -4.396  -2.513  1.00  1.88           N  
ATOM   2072  CA  TYR A 137      -3.240  -4.828  -3.771  1.00  1.88           C  
ATOM   2073  C   TYR A 137      -2.158  -4.672  -4.817  1.00  1.88           C  
ATOM   2074  O   TYR A 137      -1.699  -3.566  -5.102  1.00  1.88           O  
ATOM   2075  CB  TYR A 137      -4.487  -3.981  -4.080  1.00  1.88           C  
ATOM   2076  CG  TYR A 137      -5.224  -4.291  -5.365  1.00  1.88           C  
ATOM   2077  CD1 TYR A 137      -6.009  -5.428  -5.448  1.00  1.88           C  
ATOM   2078  CD2 TYR A 137      -5.157  -3.415  -6.442  1.00  1.88           C  
ATOM   2079  CE1 TYR A 137      -6.711  -5.704  -6.606  1.00  1.88           C  
ATOM   2080  CE2 TYR A 137      -5.866  -3.689  -7.595  1.00  1.88           C  
ATOM   2081  CZ  TYR A 137      -6.637  -4.832  -7.682  1.00  1.88           C  
ATOM   2082  OH  TYR A 137      -7.338  -5.117  -8.839  1.00  1.88           O  
ATOM   2083  H   TYR A 137      -2.227  -3.501  -2.479  1.00  1.88           H  
ATOM   2084  HA  TYR A 137      -3.514  -5.881  -3.708  1.00  1.88           H  
ATOM   2085 1HB  TYR A 137      -5.196  -4.090  -3.254  1.00  1.88           H  
ATOM   2086 2HB  TYR A 137      -4.203  -2.931  -4.110  1.00  1.88           H  
ATOM   2087  HD1 TYR A 137      -6.070  -6.109  -4.598  1.00  1.88           H  
ATOM   2088  HD2 TYR A 137      -4.553  -2.507  -6.382  1.00  1.88           H  
ATOM   2089  HE1 TYR A 137      -7.323  -6.603  -6.670  1.00  1.88           H  
ATOM   2090  HE2 TYR A 137      -5.815  -2.999  -8.439  1.00  1.88           H  
ATOM   2091  HH  TYR A 137      -7.919  -5.868  -8.685  1.00  1.88           H  
ATOM   2092  N   ASP A 138      -1.770  -5.783  -5.423  1.00  1.60           N  
ATOM   2093  CA  ASP A 138      -0.674  -5.783  -6.388  1.00  1.60           C  
ATOM   2094  C   ASP A 138      -1.141  -5.551  -7.818  1.00  1.60           C  
ATOM   2095  O   ASP A 138      -0.390  -5.771  -8.773  1.00  1.60           O  
ATOM   2096  CB  ASP A 138       0.137  -7.083  -6.270  1.00  1.60           C  
ATOM   2097  CG  ASP A 138      -0.646  -8.370  -6.590  1.00  1.60           C  
ATOM   2098  OD1 ASP A 138      -1.824  -8.289  -6.840  1.00  1.60           O  
ATOM   2099  OD2 ASP A 138      -0.043  -9.423  -6.587  1.00  1.60           O  
ATOM   2100  H   ASP A 138      -2.206  -6.660  -5.174  1.00  1.60           H  
ATOM   2101  HA  ASP A 138       0.001  -4.965  -6.125  1.00  1.60           H  
ATOM   2102 1HB  ASP A 138       0.997  -7.025  -6.935  1.00  1.60           H  
ATOM   2103 2HB  ASP A 138       0.536  -7.157  -5.253  1.00  1.60           H  
ATOM   2104  N   GLY A 139      -2.399  -5.151  -7.954  1.00  1.36           N  
ATOM   2105  CA  GLY A 139      -3.008  -4.886  -9.237  1.00  1.36           C  
ATOM   2106  C   GLY A 139      -2.881  -3.421  -9.614  1.00  1.36           C  
ATOM   2107  O   GLY A 139      -1.989  -2.708  -9.131  1.00  1.36           O  
ATOM   2108  H   GLY A 139      -2.948  -5.014  -7.118  1.00  1.36           H  
ATOM   2109 1HA  GLY A 139      -2.534  -5.504 -10.000  1.00  1.36           H  
ATOM   2110 2HA  GLY A 139      -4.056  -5.174  -9.210  1.00  1.36           H  
ATOM   2111  N   LEU A 140      -3.774  -2.974 -10.488  1.00  1.19           N  
ATOM   2112  CA  LEU A 140      -3.691  -1.630 -11.041  1.00  1.19           C  
ATOM   2113  C   LEU A 140      -3.989  -0.556  -9.988  1.00  1.19           C  
ATOM   2114  O   LEU A 140      -4.945  -0.669  -9.224  1.00  1.19           O  
ATOM   2115  CB  LEU A 140      -4.672  -1.543 -12.214  1.00  1.19           C  
ATOM   2116  CG  LEU A 140      -4.393  -2.583 -13.355  1.00  1.19           C  
ATOM   2117  CD1 LEU A 140      -5.476  -2.476 -14.442  1.00  1.19           C  
ATOM   2118  CD2 LEU A 140      -2.988  -2.386 -13.918  1.00  1.19           C  
ATOM   2119  H   LEU A 140      -4.503  -3.594 -10.811  1.00  1.19           H  
ATOM   2120  HA  LEU A 140      -2.690  -1.469 -11.428  1.00  1.19           H  
ATOM   2121 1HB  LEU A 140      -5.683  -1.701 -11.843  1.00  1.19           H  
ATOM   2122 2HB  LEU A 140      -4.612  -0.544 -12.638  1.00  1.19           H  
ATOM   2123  HG  LEU A 140      -4.457  -3.586 -12.933  1.00  1.19           H  
ATOM   2124 1HD1 LEU A 140      -5.290  -3.228 -15.210  1.00  1.19           H  
ATOM   2125 2HD1 LEU A 140      -6.453  -2.652 -13.992  1.00  1.19           H  
ATOM   2126 3HD1 LEU A 140      -5.467  -1.511 -14.894  1.00  1.19           H  
ATOM   2127 1HD2 LEU A 140      -2.797  -3.135 -14.687  1.00  1.19           H  
ATOM   2128 2HD2 LEU A 140      -2.884  -1.429 -14.344  1.00  1.19           H  
ATOM   2129 3HD2 LEU A 140      -2.279  -2.491 -13.122  1.00  1.19           H  
ATOM   2130  N   PHE A 141      -3.172   0.491  -9.991  1.00  1.09           N  
ATOM   2131  CA  PHE A 141      -3.257   1.666  -9.121  1.00  1.09           C  
ATOM   2132  C   PHE A 141      -3.685   2.964  -9.774  1.00  1.09           C  
ATOM   2133  O   PHE A 141      -4.572   3.651  -9.258  1.00  1.09           O  
ATOM   2134  CB  PHE A 141      -1.916   1.869  -8.419  1.00  1.09           C  
ATOM   2135  CG  PHE A 141      -1.728   3.182  -7.739  1.00  1.09           C  
ATOM   2136  CD1 PHE A 141      -2.468   3.607  -6.652  1.00  1.09           C  
ATOM   2137  CD2 PHE A 141      -0.726   4.000  -8.206  1.00  1.09           C  
ATOM   2138  CE1 PHE A 141      -2.211   4.860  -6.103  1.00  1.09           C  
ATOM   2139  CE2 PHE A 141      -0.478   5.211  -7.650  1.00  1.09           C  
ATOM   2140  CZ  PHE A 141      -1.214   5.650  -6.617  1.00  1.09           C  
ATOM   2141  H   PHE A 141      -2.411   0.479 -10.654  1.00  1.09           H  
ATOM   2142  HA  PHE A 141      -3.996   1.438  -8.351  1.00  1.09           H  
ATOM   2143 1HB  PHE A 141      -1.815   1.116  -7.688  1.00  1.09           H  
ATOM   2144 2HB  PHE A 141      -1.108   1.739  -9.140  1.00  1.09           H  
ATOM   2145  HD1 PHE A 141      -3.260   2.973  -6.250  1.00  1.09           H  
ATOM   2146  HD2 PHE A 141      -0.121   3.656  -9.045  1.00  1.09           H  
ATOM   2147  HE1 PHE A 141      -2.793   5.228  -5.271  1.00  1.09           H  
ATOM   2148  HE2 PHE A 141       0.313   5.829  -8.042  1.00  1.09           H  
ATOM   2149  HZ  PHE A 141      -1.005   6.624  -6.188  1.00  1.09           H  
ATOM   2150  N   ARG A 142      -3.039   3.330 -10.872  1.00  1.07           N  
ATOM   2151  CA  ARG A 142      -3.340   4.636 -11.447  1.00  1.07           C  
ATOM   2152  C   ARG A 142      -3.305   4.644 -12.945  1.00  1.07           C  
ATOM   2153  O   ARG A 142      -2.681   3.796 -13.584  1.00  1.07           O  
ATOM   2154  CB  ARG A 142      -2.360   5.719 -10.983  1.00  1.07           C  
ATOM   2155  CG  ARG A 142      -0.906   5.550 -11.454  1.00  1.07           C  
ATOM   2156  CD  ARG A 142      -0.020   6.698 -11.037  1.00  1.07           C  
ATOM   2157  NE  ARG A 142       1.388   6.450 -11.367  1.00  1.07           N  
ATOM   2158  CZ  ARG A 142       1.984   6.752 -12.540  1.00  1.07           C  
ATOM   2159  NH1 ARG A 142       1.307   7.342 -13.489  1.00  1.07           N  
ATOM   2160  NH2 ARG A 142       3.256   6.451 -12.743  1.00  1.07           N  
ATOM   2161  H   ARG A 142      -2.343   2.705 -11.278  1.00  1.07           H  
ATOM   2162  HA  ARG A 142      -4.341   4.921 -11.135  1.00  1.07           H  
ATOM   2163 1HB  ARG A 142      -2.709   6.687 -11.347  1.00  1.07           H  
ATOM   2164 2HB  ARG A 142      -2.370   5.769  -9.899  1.00  1.07           H  
ATOM   2165 1HG  ARG A 142      -0.493   4.618 -11.087  1.00  1.07           H  
ATOM   2166 2HG  ARG A 142      -0.911   5.539 -12.534  1.00  1.07           H  
ATOM   2167 1HD  ARG A 142      -0.336   7.595 -11.565  1.00  1.07           H  
ATOM   2168 2HD  ARG A 142      -0.098   6.871  -9.975  1.00  1.07           H  
ATOM   2169  HE  ARG A 142       1.953   5.993 -10.664  1.00  1.07           H  
ATOM   2170 1HH1 ARG A 142       0.333   7.577 -13.346  1.00  1.07           H  
ATOM   2171 2HH1 ARG A 142       1.756   7.521 -14.383  1.00  1.07           H  
ATOM   2172 1HH2 ARG A 142       3.800   5.986 -12.026  1.00  1.07           H  
ATOM   2173 2HH2 ARG A 142       3.696   6.684 -13.623  1.00  1.07           H  
ATOM   2174  N   SER A 143      -3.928   5.656 -13.514  1.00  1.14           N  
ATOM   2175  CA  SER A 143      -3.865   5.827 -14.945  1.00  1.14           C  
ATOM   2176  C   SER A 143      -3.415   7.236 -15.286  1.00  1.14           C  
ATOM   2177  O   SER A 143      -3.342   8.092 -14.405  1.00  1.14           O  
ATOM   2178  CB  SER A 143      -5.195   5.553 -15.584  1.00  1.14           C  
ATOM   2179  OG  SER A 143      -5.676   4.282 -15.269  1.00  1.14           O  
ATOM   2180  H   SER A 143      -4.472   6.295 -12.935  1.00  1.14           H  
ATOM   2181  HA  SER A 143      -3.131   5.143 -15.327  1.00  1.14           H  
ATOM   2182 1HB  SER A 143      -5.884   6.313 -15.316  1.00  1.14           H  
ATOM   2183 2HB  SER A 143      -5.057   5.606 -16.640  1.00  1.14           H  
ATOM   2184  HG  SER A 143      -5.026   3.667 -15.618  1.00  1.14           H  
ATOM   2185  N   LEU A 144      -3.034   7.448 -16.542  1.00  1.30           N  
ATOM   2186  CA  LEU A 144      -2.620   8.775 -17.008  1.00  1.30           C  
ATOM   2187  C   LEU A 144      -2.909   9.040 -18.475  1.00  1.30           C  
ATOM   2188  O   LEU A 144      -2.619   8.215 -19.355  1.00  1.30           O  
ATOM   2189  CB  LEU A 144      -1.127   9.001 -16.807  1.00  1.30           C  
ATOM   2190  CG  LEU A 144      -0.582  10.367 -17.339  1.00  1.30           C  
ATOM   2191  CD1 LEU A 144      -1.128  11.521 -16.490  1.00  1.30           C  
ATOM   2192  CD2 LEU A 144       0.897  10.329 -17.367  1.00  1.30           C  
ATOM   2193  H   LEU A 144      -3.073   6.655 -17.187  1.00  1.30           H  
ATOM   2194  HA  LEU A 144      -3.165   9.521 -16.423  1.00  1.30           H  
ATOM   2195 1HB  LEU A 144      -0.888   8.920 -15.746  1.00  1.30           H  
ATOM   2196 2HB  LEU A 144      -0.603   8.233 -17.344  1.00  1.30           H  
ATOM   2197  HG  LEU A 144      -0.918  10.516 -18.354  1.00  1.30           H  
ATOM   2198 1HD1 LEU A 144      -0.764  12.457 -16.899  1.00  1.30           H  
ATOM   2199 2HD1 LEU A 144      -2.216  11.523 -16.517  1.00  1.30           H  
ATOM   2200 3HD1 LEU A 144      -0.803  11.416 -15.456  1.00  1.30           H  
ATOM   2201 1HD2 LEU A 144       1.285  11.267 -17.766  1.00  1.30           H  
ATOM   2202 2HD2 LEU A 144       1.259  10.177 -16.391  1.00  1.30           H  
ATOM   2203 3HD2 LEU A 144       1.202   9.502 -18.004  1.00  1.30           H  
ATOM   2204  N   TRP A 145      -3.467  10.216 -18.738  1.00  1.57           N  
ATOM   2205  CA  TRP A 145      -3.716  10.609 -20.107  1.00  1.57           C  
ATOM   2206  C   TRP A 145      -2.484  11.141 -20.779  1.00  1.57           C  
ATOM   2207  O   TRP A 145      -1.825  12.049 -20.266  1.00  1.57           O  
ATOM   2208  CB  TRP A 145      -4.797  11.663 -20.158  1.00  1.57           C  
ATOM   2209  CG  TRP A 145      -5.988  11.078 -19.849  1.00  1.57           C  
ATOM   2210  CD1 TRP A 145      -6.680  11.127 -18.701  1.00  1.57           C  
ATOM   2211  CD2 TRP A 145      -6.677  10.236 -20.710  1.00  1.57           C  
ATOM   2212  NE1 TRP A 145      -7.759  10.357 -18.803  1.00  1.57           N  
ATOM   2213  CE2 TRP A 145      -7.762   9.791 -20.041  1.00  1.57           C  
ATOM   2214  CE3 TRP A 145      -6.441   9.811 -21.993  1.00  1.57           C  
ATOM   2215  CZ2 TRP A 145      -8.615   8.931 -20.598  1.00  1.57           C  
ATOM   2216  CZ3 TRP A 145      -7.316   8.958 -22.563  1.00  1.57           C  
ATOM   2217  CH2 TRP A 145      -8.365   8.532 -21.873  1.00  1.57           C  
ATOM   2218  H   TRP A 145      -3.702  10.840 -17.980  1.00  1.57           H  
ATOM   2219  HA  TRP A 145      -4.057   9.733 -20.658  1.00  1.57           H  
ATOM   2220 1HB  TRP A 145      -4.594  12.453 -19.443  1.00  1.57           H  
ATOM   2221 2HB  TRP A 145      -4.850  12.100 -21.157  1.00  1.57           H  
ATOM   2222  HD1 TRP A 145      -6.391  11.694 -17.823  1.00  1.57           H  
ATOM   2223  HE1 TRP A 145      -8.445  10.209 -18.075  1.00  1.57           H  
ATOM   2224  HE3 TRP A 145      -5.562  10.157 -22.533  1.00  1.57           H  
ATOM   2225  HZ2 TRP A 145      -9.473   8.562 -20.071  1.00  1.57           H  
ATOM   2226  HZ3 TRP A 145      -7.133   8.613 -23.581  1.00  1.57           H  
ATOM   2227  HH2 TRP A 145      -9.016   7.845 -22.321  1.00  1.57           H  
ATOM   2228  N   THR A 146      -2.214  10.604 -21.957  1.00  1.94           N  
ATOM   2229  CA  THR A 146      -1.080  11.042 -22.738  1.00  1.94           C  
ATOM   2230  C   THR A 146      -1.471  11.391 -24.171  1.00  1.94           C  
ATOM   2231  O   THR A 146      -2.208  10.656 -24.843  1.00  1.94           O  
ATOM   2232  CB  THR A 146       0.028   9.975 -22.699  1.00  1.94           C  
ATOM   2233  OG1 THR A 146       0.440   9.774 -21.324  1.00  1.94           O  
ATOM   2234  CG2 THR A 146       1.236  10.403 -23.529  1.00  1.94           C  
ATOM   2235  H   THR A 146      -2.805   9.840 -22.293  1.00  1.94           H  
ATOM   2236  HA  THR A 146      -0.679  11.948 -22.283  1.00  1.94           H  
ATOM   2237  HB  THR A 146      -0.371   9.042 -23.088  1.00  1.94           H  
ATOM   2238  HG1 THR A 146       1.223   9.221 -21.288  1.00  1.94           H  
ATOM   2239 1HG2 THR A 146       2.002   9.631 -23.477  1.00  1.94           H  
ATOM   2240 2HG2 THR A 146       0.941  10.545 -24.566  1.00  1.94           H  
ATOM   2241 3HG2 THR A 146       1.634  11.334 -23.133  1.00  1.94           H  
ATOM   2242  N   SER A 147      -0.981  12.536 -24.633  1.00  2.38           N  
ATOM   2243  CA  SER A 147      -1.192  12.981 -26.001  1.00  2.38           C  
ATOM   2244  C   SER A 147       0.080  12.733 -26.807  1.00  2.38           C  
ATOM   2245  O   SER A 147       1.061  13.470 -26.681  1.00  2.38           O  
ATOM   2246  CB  SER A 147      -1.557  14.449 -26.022  1.00  2.38           C  
ATOM   2247  OG  SER A 147      -2.799  14.675 -25.410  1.00  2.38           O  
ATOM   2248  H   SER A 147      -0.412  13.099 -24.018  1.00  2.38           H  
ATOM   2249  HA  SER A 147      -2.005  12.405 -26.447  1.00  2.38           H  
ATOM   2250 1HB  SER A 147      -0.787  15.017 -25.504  1.00  2.38           H  
ATOM   2251 2HB  SER A 147      -1.588  14.803 -27.053  1.00  2.38           H  
ATOM   2252  HG  SER A 147      -3.458  14.370 -26.039  1.00  2.38           H  
ATOM   2253  N   GLY A 148       0.074  11.660 -27.590  1.00  2.81           N  
ATOM   2254  CA  GLY A 148       1.244  11.237 -28.353  1.00  2.81           C  
ATOM   2255  C   GLY A 148       1.055  11.346 -29.867  1.00  2.81           C  
ATOM   2256  O   GLY A 148       0.245  12.135 -30.364  1.00  2.81           O  
ATOM   2257  H   GLY A 148      -0.774  11.108 -27.640  1.00  2.81           H  
ATOM   2258 1HA  GLY A 148       2.105  11.833 -28.053  1.00  2.81           H  
ATOM   2259 2HA  GLY A 148       1.477  10.204 -28.094  1.00  2.81           H  
ATOM   2260  N   SER A 149       1.768  10.476 -30.588  1.00  3.10           N  
ATOM   2261  CA  SER A 149       1.799  10.415 -32.057  1.00  3.10           C  
ATOM   2262  C   SER A 149       0.463   9.995 -32.669  1.00  3.10           C  
ATOM   2263  O   SER A 149       0.240  10.136 -33.871  1.00  3.10           O  
ATOM   2264  CB  SER A 149       2.884   9.450 -32.491  1.00  3.10           C  
ATOM   2265  OG  SER A 149       2.572   8.134 -32.115  1.00  3.10           O  
ATOM   2266  H   SER A 149       2.371   9.839 -30.086  1.00  3.10           H  
ATOM   2267  HA  SER A 149       2.047  11.408 -32.434  1.00  3.10           H  
ATOM   2268 1HB  SER A 149       3.004   9.503 -33.570  1.00  3.10           H  
ATOM   2269 2HB  SER A 149       3.831   9.746 -32.044  1.00  3.10           H  
ATOM   2270  HG  SER A 149       1.871   7.850 -32.711  1.00  3.10           H  
ATOM   2271  N   THR A 150      -0.412   9.476 -31.821  1.00  3.14           N  
ATOM   2272  CA  THR A 150      -1.729   9.001 -32.193  1.00  3.14           C  
ATOM   2273  C   THR A 150      -2.751  10.130 -32.345  1.00  3.14           C  
ATOM   2274  O   THR A 150      -3.848   9.912 -32.868  1.00  3.14           O  
ATOM   2275  CB  THR A 150      -2.220   8.020 -31.109  1.00  3.14           C  
ATOM   2276  OG1 THR A 150      -2.324   8.710 -29.834  1.00  3.14           O  
ATOM   2277  CG2 THR A 150      -1.204   6.890 -30.962  1.00  3.14           C  
ATOM   2278  H   THR A 150      -0.132   9.404 -30.857  1.00  3.14           H  
ATOM   2279  HA  THR A 150      -1.652   8.479 -33.146  1.00  3.14           H  
ATOM   2280  HB  THR A 150      -3.191   7.614 -31.383  1.00  3.14           H  
ATOM   2281  HG1 THR A 150      -3.239   9.087 -29.688  1.00  3.14           H  
ATOM   2282 1HG2 THR A 150      -1.531   6.198 -30.192  1.00  3.14           H  
ATOM   2283 2HG2 THR A 150      -1.109   6.362 -31.910  1.00  3.14           H  
ATOM   2284 3HG2 THR A 150      -0.237   7.309 -30.682  1.00  3.14           H  
ATOM   2285  N   GLY A 151      -2.435  11.329 -31.839  1.00  2.93           N  
ATOM   2286  CA  GLY A 151      -3.357  12.471 -31.897  1.00  2.93           C  
ATOM   2287  C   GLY A 151      -4.468  12.339 -30.850  1.00  2.93           C  
ATOM   2288  O   GLY A 151      -4.586  13.144 -29.926  1.00  2.93           O  
ATOM   2289  H   GLY A 151      -1.518  11.468 -31.413  1.00  2.93           H  
ATOM   2290 1HA  GLY A 151      -2.799  13.391 -31.726  1.00  2.93           H  
ATOM   2291 2HA  GLY A 151      -3.792  12.537 -32.892  1.00  2.93           H  
ATOM   2292  N   PHE A 152      -5.273  11.298 -31.016  1.00  2.54           N  
ATOM   2293  CA  PHE A 152      -6.338  10.930 -30.102  1.00  2.54           C  
ATOM   2294  C   PHE A 152      -5.633  10.525 -28.805  1.00  2.54           C  
ATOM   2295  O   PHE A 152      -4.645   9.783 -28.877  1.00  2.54           O  
ATOM   2296  CB  PHE A 152      -7.109   9.752 -30.698  1.00  2.54           C  
ATOM   2297  CG  PHE A 152      -8.320   9.298 -29.961  1.00  2.54           C  
ATOM   2298  CD1 PHE A 152      -9.529   9.971 -30.095  1.00  2.54           C  
ATOM   2299  CD2 PHE A 152      -8.264   8.197 -29.145  1.00  2.54           C  
ATOM   2300  CE1 PHE A 152     -10.651   9.535 -29.426  1.00  2.54           C  
ATOM   2301  CE2 PHE A 152      -9.374   7.759 -28.485  1.00  2.54           C  
ATOM   2302  CZ  PHE A 152     -10.575   8.426 -28.624  1.00  2.54           C  
ATOM   2303  H   PHE A 152      -5.092  10.717 -31.830  1.00  2.54           H  
ATOM   2304  HA  PHE A 152      -6.992  11.784 -29.962  1.00  2.54           H  
ATOM   2305 1HB  PHE A 152      -7.413  10.009 -31.712  1.00  2.54           H  
ATOM   2306 2HB  PHE A 152      -6.431   8.902 -30.782  1.00  2.54           H  
ATOM   2307  HD1 PHE A 152      -9.583  10.848 -30.739  1.00  2.54           H  
ATOM   2308  HD2 PHE A 152      -7.319   7.673 -29.027  1.00  2.54           H  
ATOM   2309  HE1 PHE A 152     -11.596  10.069 -29.537  1.00  2.54           H  
ATOM   2310  HE2 PHE A 152      -9.305   6.882 -27.845  1.00  2.54           H  
ATOM   2311  HZ  PHE A 152     -11.457   8.076 -28.092  1.00  2.54           H  
ATOM   2312  N   PRO A 153      -6.083  10.980 -27.620  1.00  2.12           N  
ATOM   2313  CA  PRO A 153      -5.442  10.708 -26.347  1.00  2.12           C  
ATOM   2314  C   PRO A 153      -5.544   9.241 -25.987  1.00  2.12           C  
ATOM   2315  O   PRO A 153      -6.532   8.576 -26.296  1.00  2.12           O  
ATOM   2316  CB  PRO A 153      -6.249  11.582 -25.373  1.00  2.12           C  
ATOM   2317  CG  PRO A 153      -7.602  11.770 -26.042  1.00  2.12           C  
ATOM   2318  CD  PRO A 153      -7.304  11.801 -27.530  1.00  2.12           C  
ATOM   2319  HA  PRO A 153      -4.394  11.024 -26.386  1.00  2.12           H  
ATOM   2320 1HB  PRO A 153      -6.326  11.089 -24.423  1.00  2.12           H  
ATOM   2321 2HB  PRO A 153      -5.713  12.529 -25.196  1.00  2.12           H  
ATOM   2322 1HG  PRO A 153      -8.269  10.935 -25.768  1.00  2.12           H  
ATOM   2323 2HG  PRO A 153      -8.089  12.693 -25.680  1.00  2.12           H  
ATOM   2324 1HD  PRO A 153      -8.136  11.341 -28.051  1.00  2.12           H  
ATOM   2325 2HD  PRO A 153      -7.105  12.831 -27.869  1.00  2.12           H  
ATOM   2326  N   LYS A 154      -4.527   8.756 -25.286  1.00  1.74           N  
ATOM   2327  CA  LYS A 154      -4.509   7.369 -24.851  1.00  1.74           C  
ATOM   2328  C   LYS A 154      -4.418   7.281 -23.326  1.00  1.74           C  
ATOM   2329  O   LYS A 154      -3.879   8.184 -22.680  1.00  1.74           O  
ATOM   2330  CB  LYS A 154      -3.358   6.649 -25.540  1.00  1.74           C  
ATOM   2331  CG  LYS A 154      -3.410   6.665 -27.093  1.00  1.74           C  
ATOM   2332  CD  LYS A 154      -4.574   5.824 -27.629  1.00  1.74           C  
ATOM   2333  CE  LYS A 154      -4.588   5.763 -29.164  1.00  1.74           C  
ATOM   2334  NZ  LYS A 154      -5.712   4.906 -29.697  1.00  1.74           N  
ATOM   2335  H   LYS A 154      -3.732   9.359 -25.076  1.00  1.74           H  
ATOM   2336  HA  LYS A 154      -5.442   6.894 -25.153  1.00  1.74           H  
ATOM   2337 1HB  LYS A 154      -2.405   7.064 -25.213  1.00  1.74           H  
ATOM   2338 2HB  LYS A 154      -3.396   5.619 -25.269  1.00  1.74           H  
ATOM   2339 1HG  LYS A 154      -3.518   7.691 -27.454  1.00  1.74           H  
ATOM   2340 2HG  LYS A 154      -2.477   6.264 -27.487  1.00  1.74           H  
ATOM   2341 1HD  LYS A 154      -4.475   4.826 -27.242  1.00  1.74           H  
ATOM   2342 2HD  LYS A 154      -5.522   6.242 -27.282  1.00  1.74           H  
ATOM   2343 1HE  LYS A 154      -4.701   6.776 -29.552  1.00  1.74           H  
ATOM   2344 2HE  LYS A 154      -3.647   5.355 -29.510  1.00  1.74           H  
ATOM   2345 1HZ  LYS A 154      -5.681   4.896 -30.707  1.00  1.74           H  
ATOM   2346 2HZ  LYS A 154      -5.613   3.940 -29.342  1.00  1.74           H  
ATOM   2347 3HZ  LYS A 154      -6.598   5.287 -29.387  1.00  1.74           H  
ATOM   2348  N   GLN A 155      -4.961   6.194 -22.760  1.00  1.45           N  
ATOM   2349  CA  GLN A 155      -4.992   6.002 -21.298  1.00  1.45           C  
ATOM   2350  C   GLN A 155      -4.131   4.848 -20.801  1.00  1.45           C  
ATOM   2351  O   GLN A 155      -4.497   3.679 -20.988  1.00  1.45           O  
ATOM   2352  CB  GLN A 155      -6.412   5.715 -20.843  1.00  1.45           C  
ATOM   2353  CG  GLN A 155      -6.585   5.536 -19.392  1.00  1.45           C  
ATOM   2354  CD  GLN A 155      -6.427   6.775 -18.655  1.00  1.45           C  
ATOM   2355  OE1 GLN A 155      -5.355   7.350 -18.549  1.00  1.45           O  
ATOM   2356  NE2 GLN A 155      -7.502   7.237 -18.109  1.00  1.45           N  
ATOM   2357  H   GLN A 155      -5.379   5.500 -23.359  1.00  1.45           H  
ATOM   2358  HA  GLN A 155      -4.634   6.920 -20.823  1.00  1.45           H  
ATOM   2359 1HB  GLN A 155      -7.030   6.484 -21.131  1.00  1.45           H  
ATOM   2360 2HB  GLN A 155      -6.769   4.824 -21.321  1.00  1.45           H  
ATOM   2361 1HG  GLN A 155      -7.579   5.155 -19.186  1.00  1.45           H  
ATOM   2362 2HG  GLN A 155      -5.820   4.859 -19.027  1.00  1.45           H  
ATOM   2363 1HE2 GLN A 155      -7.461   8.089 -17.596  1.00  1.45           H  
ATOM   2364 2HE2 GLN A 155      -8.396   6.785 -18.217  1.00  1.45           H  
ATOM   2365  N   MET A 156      -2.997   5.199 -20.191  1.00  1.25           N  
ATOM   2366  CA  MET A 156      -1.968   4.277 -19.689  1.00  1.25           C  
ATOM   2367  C   MET A 156      -2.300   3.818 -18.284  1.00  1.25           C  
ATOM   2368  O   MET A 156      -2.853   4.615 -17.532  1.00  1.25           O  
ATOM   2369  CB  MET A 156      -0.658   5.017 -19.633  1.00  1.25           C  
ATOM   2370  CG  MET A 156      -0.118   5.427 -20.914  1.00  1.25           C  
ATOM   2371  SD  MET A 156       1.363   6.356 -20.707  1.00  1.25           S  
ATOM   2372  CE  MET A 156       1.742   6.679 -22.400  1.00  1.25           C  
ATOM   2373  H   MET A 156      -2.828   6.203 -20.058  1.00  1.25           H  
ATOM   2374  HA  MET A 156      -1.896   3.411 -20.338  1.00  1.25           H  
ATOM   2375 1HB  MET A 156      -0.804   5.925 -19.054  1.00  1.25           H  
ATOM   2376 2HB  MET A 156       0.088   4.399 -19.131  1.00  1.25           H  
ATOM   2377 1HG  MET A 156       0.112   4.541 -21.499  1.00  1.25           H  
ATOM   2378 2HG  MET A 156      -0.845   6.039 -21.452  1.00  1.25           H  
ATOM   2379 1HE  MET A 156       2.653   7.263 -22.473  1.00  1.25           H  
ATOM   2380 2HE  MET A 156       1.881   5.745 -22.907  1.00  1.25           H  
ATOM   2381 3HE  MET A 156       0.927   7.208 -22.862  1.00  1.25           H  
ATOM   2382  N   VAL A 157      -1.921   2.588 -17.890  1.00  1.14           N  
ATOM   2383  CA  VAL A 157      -2.149   2.191 -16.483  1.00  1.14           C  
ATOM   2384  C   VAL A 157      -0.942   1.507 -15.792  1.00  1.14           C  
ATOM   2385  O   VAL A 157      -0.254   0.686 -16.406  1.00  1.14           O  
ATOM   2386  CB  VAL A 157      -3.326   1.227 -16.411  1.00  1.14           C  
ATOM   2387  CG1 VAL A 157      -2.936  -0.104 -17.058  1.00  1.14           C  
ATOM   2388  CG2 VAL A 157      -3.805   1.108 -14.998  1.00  1.14           C  
ATOM   2389  H   VAL A 157      -1.525   1.944 -18.578  1.00  1.14           H  
ATOM   2390  HA  VAL A 157      -2.392   3.081 -15.916  1.00  1.14           H  
ATOM   2391  HB  VAL A 157      -4.137   1.641 -16.995  1.00  1.14           H  
ATOM   2392 1HG1 VAL A 157      -3.778  -0.792 -17.039  1.00  1.14           H  
ATOM   2393 2HG1 VAL A 157      -2.630   0.062 -18.087  1.00  1.14           H  
ATOM   2394 3HG1 VAL A 157      -2.112  -0.536 -16.501  1.00  1.14           H  
ATOM   2395 1HG2 VAL A 157      -4.657   0.473 -14.977  1.00  1.14           H  
ATOM   2396 2HG2 VAL A 157      -3.050   0.714 -14.353  1.00  1.14           H  
ATOM   2397 3HG2 VAL A 157      -4.084   2.087 -14.646  1.00  1.14           H  
ATOM   2398  N   TRP A 158      -0.748   1.804 -14.488  1.00  1.07           N  
ATOM   2399  CA  TRP A 158       0.329   1.227 -13.653  1.00  1.07           C  
ATOM   2400  C   TRP A 158      -0.160   0.484 -12.421  1.00  1.07           C  
ATOM   2401  O   TRP A 158      -1.161   0.880 -11.815  1.00  1.07           O  
ATOM   2402  CB  TRP A 158       1.254   2.319 -13.127  1.00  1.07           C  
ATOM   2403  CG  TRP A 158       1.971   2.974 -14.165  1.00  1.07           C  
ATOM   2404  CD1 TRP A 158       3.248   2.764 -14.571  1.00  1.07           C  
ATOM   2405  CD2 TRP A 158       1.444   3.979 -14.999  1.00  1.07           C  
ATOM   2406  NE1 TRP A 158       3.529   3.580 -15.608  1.00  1.07           N  
ATOM   2407  CE2 TRP A 158       2.426   4.329 -15.877  1.00  1.07           C  
ATOM   2408  CE3 TRP A 158       0.221   4.598 -15.076  1.00  1.07           C  
ATOM   2409  CZ2 TRP A 158       2.224   5.256 -16.805  1.00  1.07           C  
ATOM   2410  CZ3 TRP A 158       0.029   5.547 -16.020  1.00  1.07           C  
ATOM   2411  CH2 TRP A 158       1.021   5.869 -16.865  1.00  1.07           C  
ATOM   2412  H   TRP A 158      -1.383   2.487 -14.071  1.00  1.07           H  
ATOM   2413  HA  TRP A 158       0.901   0.531 -14.265  1.00  1.07           H  
ATOM   2414 1HB  TRP A 158       0.672   3.064 -12.588  1.00  1.07           H  
ATOM   2415 2HB  TRP A 158       1.970   1.887 -12.424  1.00  1.07           H  
ATOM   2416  HD1 TRP A 158       3.940   2.042 -14.136  1.00  1.07           H  
ATOM   2417  HE1 TRP A 158       4.426   3.622 -16.123  1.00  1.07           H  
ATOM   2418  HE3 TRP A 158      -0.563   4.331 -14.399  1.00  1.07           H  
ATOM   2419  HZ2 TRP A 158       2.964   5.509 -17.469  1.00  1.07           H  
ATOM   2420  HZ3 TRP A 158      -0.924   6.025 -16.078  1.00  1.07           H  
ATOM   2421  HH2 TRP A 158       0.867   6.627 -17.625  1.00  1.07           H  
ATOM   2422  N   ARG A 159       0.623  -0.533 -12.018  1.00  1.06           N  
ATOM   2423  CA  ARG A 159       0.412  -1.313 -10.793  1.00  1.06           C  
ATOM   2424  C   ARG A 159       1.077  -0.681  -9.571  1.00  1.06           C  
ATOM   2425  O   ARG A 159       2.172  -0.106  -9.663  1.00  1.06           O  
ATOM   2426  CB  ARG A 159       0.900  -2.733 -10.980  1.00  1.06           C  
ATOM   2427  CG  ARG A 159       0.100  -3.503 -11.993  1.00  1.06           C  
ATOM   2428  CD  ARG A 159       0.670  -4.808 -12.331  1.00  1.06           C  
ATOM   2429  NE  ARG A 159       0.673  -5.729 -11.249  1.00  1.06           N  
ATOM   2430  CZ  ARG A 159       1.218  -6.945 -11.311  1.00  1.06           C  
ATOM   2431  NH1 ARG A 159       1.767  -7.362 -12.432  1.00  1.06           N  
ATOM   2432  NH2 ARG A 159       1.181  -7.699 -10.235  1.00  1.06           N  
ATOM   2433  H   ARG A 159       1.407  -0.784 -12.605  1.00  1.06           H  
ATOM   2434  HA  ARG A 159      -0.648  -1.352 -10.598  1.00  1.06           H  
ATOM   2435 1HB  ARG A 159       1.940  -2.739 -11.288  1.00  1.06           H  
ATOM   2436 2HB  ARG A 159       0.828  -3.272 -10.030  1.00  1.06           H  
ATOM   2437 1HG  ARG A 159      -0.892  -3.675 -11.607  1.00  1.06           H  
ATOM   2438 2HG  ARG A 159       0.041  -2.920 -12.907  1.00  1.06           H  
ATOM   2439 1HD  ARG A 159       0.087  -5.250 -13.128  1.00  1.06           H  
ATOM   2440 2HD  ARG A 159       1.699  -4.674 -12.663  1.00  1.06           H  
ATOM   2441  HE  ARG A 159       0.236  -5.467 -10.364  1.00  1.06           H  
ATOM   2442 1HH1 ARG A 159       1.744  -6.747 -13.267  1.00  1.06           H  
ATOM   2443 2HH1 ARG A 159       2.175  -8.281 -12.488  1.00  1.06           H  
ATOM   2444 1HH2 ARG A 159       0.730  -7.301  -9.397  1.00  1.06           H  
ATOM   2445 2HH2 ARG A 159       1.574  -8.626 -10.231  1.00  1.06           H  
ATOM   2446  N   GLN A 160       0.410  -0.835  -8.429  1.00  1.07           N  
ATOM   2447  CA  GLN A 160       0.828  -0.233  -7.156  1.00  1.07           C  
ATOM   2448  C   GLN A 160       2.223  -0.613  -6.658  1.00  1.07           C  
ATOM   2449  O   GLN A 160       2.977   0.250  -6.189  1.00  1.07           O  
ATOM   2450  CB  GLN A 160      -0.161  -0.601  -6.048  1.00  1.07           C  
ATOM   2451  CG  GLN A 160       0.095   0.132  -4.771  1.00  1.07           C  
ATOM   2452  CD  GLN A 160      -0.965  -0.109  -3.657  1.00  1.07           C  
ATOM   2453  OE1 GLN A 160      -0.930   0.593  -2.612  1.00  1.07           O  
ATOM   2454  NE2 GLN A 160      -1.873  -1.074  -3.821  1.00  1.07           N  
ATOM   2455  H   GLN A 160      -0.463  -1.373  -8.475  1.00  1.07           H  
ATOM   2456  HA  GLN A 160       0.810   0.849  -7.287  1.00  1.07           H  
ATOM   2457 1HB  GLN A 160      -1.181  -0.460  -6.358  1.00  1.07           H  
ATOM   2458 2HB  GLN A 160      -0.050  -1.666  -5.822  1.00  1.07           H  
ATOM   2459 1HG  GLN A 160       1.066  -0.192  -4.425  1.00  1.07           H  
ATOM   2460 2HG  GLN A 160       0.115   1.200  -4.992  1.00  1.07           H  
ATOM   2461 1HE2 GLN A 160      -2.568  -1.221  -3.116  1.00  1.07           H  
ATOM   2462 2HE2 GLN A 160      -1.856  -1.683  -4.642  1.00  1.07           H  
ATOM   2463  N   ASP A 161       2.589  -1.881  -6.762  1.00  1.10           N  
ATOM   2464  CA  ASP A 161       3.887  -2.286  -6.240  1.00  1.10           C  
ATOM   2465  C   ASP A 161       5.035  -1.807  -7.133  1.00  1.10           C  
ATOM   2466  O   ASP A 161       6.121  -1.493  -6.631  1.00  1.10           O  
ATOM   2467  CB  ASP A 161       3.921  -3.789  -5.998  1.00  1.10           C  
ATOM   2468  CG  ASP A 161       2.987  -4.179  -4.817  1.00  1.10           C  
ATOM   2469  OD1 ASP A 161       2.544  -3.288  -4.138  1.00  1.10           O  
ATOM   2470  OD2 ASP A 161       2.751  -5.352  -4.593  1.00  1.10           O  
ATOM   2471  H   ASP A 161       1.959  -2.559  -7.170  1.00  1.10           H  
ATOM   2472  HA  ASP A 161       4.015  -1.813  -5.266  1.00  1.10           H  
ATOM   2473 1HB  ASP A 161       3.604  -4.316  -6.897  1.00  1.10           H  
ATOM   2474 2HB  ASP A 161       4.940  -4.103  -5.768  1.00  1.10           H  
ATOM   2475  N   ARG A 162       4.800  -1.737  -8.452  1.00  1.14           N  
ATOM   2476  CA  ARG A 162       5.833  -1.261  -9.376  1.00  1.14           C  
ATOM   2477  C   ARG A 162       6.078   0.213  -9.100  1.00  1.14           C  
ATOM   2478  O   ARG A 162       7.215   0.695  -9.095  1.00  1.14           O  
ATOM   2479  CB  ARG A 162       5.407  -1.411 -10.826  1.00  1.14           C  
ATOM   2480  CG  ARG A 162       5.341  -2.840 -11.360  1.00  1.14           C  
ATOM   2481  CD  ARG A 162       4.889  -2.881 -12.810  1.00  1.14           C  
ATOM   2482  NE  ARG A 162       4.928  -4.235 -13.349  1.00  1.14           N  
ATOM   2483  CZ  ARG A 162       4.654  -4.567 -14.632  1.00  1.14           C  
ATOM   2484  NH1 ARG A 162       4.336  -3.647 -15.515  1.00  1.14           N  
ATOM   2485  NH2 ARG A 162       4.706  -5.833 -15.006  1.00  1.14           N  
ATOM   2486  H   ARG A 162       3.892  -1.996  -8.810  1.00  1.14           H  
ATOM   2487  HA  ARG A 162       6.754  -1.817  -9.210  1.00  1.14           H  
ATOM   2488 1HB  ARG A 162       4.416  -0.975 -10.954  1.00  1.14           H  
ATOM   2489 2HB  ARG A 162       6.083  -0.848 -11.463  1.00  1.14           H  
ATOM   2490 1HG  ARG A 162       6.326  -3.303 -11.289  1.00  1.14           H  
ATOM   2491 2HG  ARG A 162       4.628  -3.408 -10.766  1.00  1.14           H  
ATOM   2492 1HD  ARG A 162       3.862  -2.528 -12.874  1.00  1.14           H  
ATOM   2493 2HD  ARG A 162       5.510  -2.243 -13.434  1.00  1.14           H  
ATOM   2494  HE  ARG A 162       5.164  -4.981 -12.713  1.00  1.14           H  
ATOM   2495 1HH1 ARG A 162       4.315  -2.654 -15.253  1.00  1.14           H  
ATOM   2496 2HH1 ARG A 162       4.128  -3.914 -16.464  1.00  1.14           H  
ATOM   2497 1HH2 ARG A 162       4.946  -6.548 -14.340  1.00  1.14           H  
ATOM   2498 2HH2 ARG A 162       4.484  -6.078 -15.960  1.00  1.14           H  
ATOM   2499  N   PHE A 163       4.983   0.918  -8.813  1.00  1.18           N  
ATOM   2500  CA  PHE A 163       5.018   2.328  -8.481  1.00  1.18           C  
ATOM   2501  C   PHE A 163       5.924   2.520  -7.257  1.00  1.18           C  
ATOM   2502  O   PHE A 163       6.838   3.349  -7.276  1.00  1.18           O  
ATOM   2503  CB  PHE A 163       3.565   2.818  -8.309  1.00  1.18           C  
ATOM   2504  CG  PHE A 163       3.333   4.243  -7.891  1.00  1.18           C  
ATOM   2505  CD1 PHE A 163       3.520   5.270  -8.784  1.00  1.18           C  
ATOM   2506  CD2 PHE A 163       2.854   4.553  -6.620  1.00  1.18           C  
ATOM   2507  CE1 PHE A 163       3.264   6.567  -8.424  1.00  1.18           C  
ATOM   2508  CE2 PHE A 163       2.599   5.868  -6.272  1.00  1.18           C  
ATOM   2509  CZ  PHE A 163       2.812   6.860  -7.185  1.00  1.18           C  
ATOM   2510  H   PHE A 163       4.070   0.464  -8.857  1.00  1.18           H  
ATOM   2511  HA  PHE A 163       5.459   2.872  -9.317  1.00  1.18           H  
ATOM   2512 1HB  PHE A 163       3.029   2.655  -9.247  1.00  1.18           H  
ATOM   2513 2HB  PHE A 163       3.080   2.198  -7.582  1.00  1.18           H  
ATOM   2514  HD1 PHE A 163       3.880   5.045  -9.787  1.00  1.18           H  
ATOM   2515  HD2 PHE A 163       2.678   3.747  -5.906  1.00  1.18           H  
ATOM   2516  HE1 PHE A 163       3.421   7.363  -9.137  1.00  1.18           H  
ATOM   2517  HE2 PHE A 163       2.227   6.122  -5.287  1.00  1.18           H  
ATOM   2518  HZ  PHE A 163       2.622   7.873  -6.935  1.00  1.18           H  
ATOM   2519  N   LEU A 164       5.713   1.739  -6.189  1.00  1.21           N  
ATOM   2520  CA  LEU A 164       6.594   1.890  -5.027  1.00  1.21           C  
ATOM   2521  C   LEU A 164       8.051   1.567  -5.315  1.00  1.21           C  
ATOM   2522  O   LEU A 164       8.953   2.331  -4.935  1.00  1.21           O  
ATOM   2523  CB  LEU A 164       6.177   1.012  -3.846  1.00  1.21           C  
ATOM   2524  CG  LEU A 164       7.166   1.153  -2.637  1.00  1.21           C  
ATOM   2525  CD1 LEU A 164       7.155   2.590  -2.165  1.00  1.21           C  
ATOM   2526  CD2 LEU A 164       6.782   0.243  -1.517  1.00  1.21           C  
ATOM   2527  H   LEU A 164       4.942   1.065  -6.192  1.00  1.21           H  
ATOM   2528  HA  LEU A 164       6.573   2.919  -4.714  1.00  1.21           H  
ATOM   2529 1HB  LEU A 164       5.178   1.284  -3.522  1.00  1.21           H  
ATOM   2530 2HB  LEU A 164       6.165  -0.034  -4.169  1.00  1.21           H  
ATOM   2531  HG  LEU A 164       8.173   0.904  -2.977  1.00  1.21           H  
ATOM   2532 1HD1 LEU A 164       7.837   2.732  -1.349  1.00  1.21           H  
ATOM   2533 2HD1 LEU A 164       7.444   3.237  -2.988  1.00  1.21           H  
ATOM   2534 3HD1 LEU A 164       6.158   2.840  -1.830  1.00  1.21           H  
ATOM   2535 1HD2 LEU A 164       7.479   0.347  -0.695  1.00  1.21           H  
ATOM   2536 2HD2 LEU A 164       5.806   0.512  -1.178  1.00  1.21           H  
ATOM   2537 3HD2 LEU A 164       6.787  -0.791  -1.867  1.00  1.21           H  
ATOM   2538  N   ARG A 165       8.303   0.434  -5.965  1.00  1.23           N  
ATOM   2539  CA  ARG A 165       9.679   0.041  -6.222  1.00  1.23           C  
ATOM   2540  C   ARG A 165      10.445   1.142  -6.937  1.00  1.23           C  
ATOM   2541  O   ARG A 165      11.569   1.496  -6.540  1.00  1.23           O  
ATOM   2542  CB  ARG A 165       9.726  -1.229  -7.061  1.00  1.23           C  
ATOM   2543  CG  ARG A 165      11.136  -1.781  -7.335  1.00  1.23           C  
ATOM   2544  CD  ARG A 165      11.114  -3.058  -8.138  1.00  1.23           C  
ATOM   2545  NE  ARG A 165      10.465  -4.144  -7.409  1.00  1.23           N  
ATOM   2546  CZ  ARG A 165      10.269  -5.397  -7.882  1.00  1.23           C  
ATOM   2547  NH1 ARG A 165      10.693  -5.739  -9.081  1.00  1.23           N  
ATOM   2548  NH2 ARG A 165       9.648  -6.292  -7.127  1.00  1.23           N  
ATOM   2549  H   ARG A 165       7.535  -0.168  -6.272  1.00  1.23           H  
ATOM   2550  HA  ARG A 165      10.161  -0.155  -5.265  1.00  1.23           H  
ATOM   2551 1HB  ARG A 165       9.147  -2.009  -6.568  1.00  1.23           H  
ATOM   2552 2HB  ARG A 165       9.250  -1.038  -8.028  1.00  1.23           H  
ATOM   2553 1HG  ARG A 165      11.703  -1.039  -7.902  1.00  1.23           H  
ATOM   2554 2HG  ARG A 165      11.641  -1.978  -6.390  1.00  1.23           H  
ATOM   2555 1HD  ARG A 165      10.563  -2.893  -9.064  1.00  1.23           H  
ATOM   2556 2HD  ARG A 165      12.130  -3.368  -8.380  1.00  1.23           H  
ATOM   2557  HE  ARG A 165      10.118  -3.937  -6.483  1.00  1.23           H  
ATOM   2558 1HH1 ARG A 165      11.190  -5.066  -9.687  1.00  1.23           H  
ATOM   2559 2HH1 ARG A 165      10.545  -6.673  -9.424  1.00  1.23           H  
ATOM   2560 1HH2 ARG A 165       9.323  -6.037  -6.205  1.00  1.23           H  
ATOM   2561 2HH2 ARG A 165       9.502  -7.227  -7.475  1.00  1.23           H  
ATOM   2562  N   GLU A 166       9.842   1.697  -7.986  1.00  1.24           N  
ATOM   2563  CA  GLU A 166      10.558   2.704  -8.723  1.00  1.24           C  
ATOM   2564  C   GLU A 166      10.686   4.005  -7.961  1.00  1.24           C  
ATOM   2565  O   GLU A 166      11.717   4.667  -8.074  1.00  1.24           O  
ATOM   2566  CB  GLU A 166       9.962   2.980 -10.070  1.00  1.24           C  
ATOM   2567  CG  GLU A 166      10.936   3.853 -10.887  1.00  1.24           C  
ATOM   2568  CD  GLU A 166      12.288   3.112 -11.132  1.00  1.24           C  
ATOM   2569  OE1 GLU A 166      12.293   1.891 -11.016  1.00  1.24           O  
ATOM   2570  OE2 GLU A 166      13.289   3.760 -11.382  1.00  1.24           O  
ATOM   2571  H   GLU A 166       8.907   1.400  -8.277  1.00  1.24           H  
ATOM   2572  HA  GLU A 166      11.563   2.329  -8.896  1.00  1.24           H  
ATOM   2573 1HB  GLU A 166       9.764   2.043 -10.562  1.00  1.24           H  
ATOM   2574 2HB  GLU A 166       9.013   3.509  -9.958  1.00  1.24           H  
ATOM   2575 1HG  GLU A 166      10.494   4.118 -11.838  1.00  1.24           H  
ATOM   2576 2HG  GLU A 166      11.126   4.777 -10.341  1.00  1.24           H  
ATOM   2577  N   ARG A 167       9.660   4.412  -7.208  1.00  1.25           N  
ATOM   2578  CA  ARG A 167       9.791   5.668  -6.487  1.00  1.25           C  
ATOM   2579  C   ARG A 167      10.974   5.620  -5.543  1.00  1.25           C  
ATOM   2580  O   ARG A 167      11.712   6.599  -5.411  1.00  1.25           O  
ATOM   2581  CB  ARG A 167       8.558   5.983  -5.680  1.00  1.25           C  
ATOM   2582  CG  ARG A 167       7.394   6.490  -6.422  1.00  1.25           C  
ATOM   2583  CD  ARG A 167       6.276   6.717  -5.512  1.00  1.25           C  
ATOM   2584  NE  ARG A 167       5.692   5.471  -5.050  1.00  1.25           N  
ATOM   2585  CZ  ARG A 167       5.070   5.287  -3.858  1.00  1.25           C  
ATOM   2586  NH1 ARG A 167       4.984   6.244  -2.989  1.00  1.25           N  
ATOM   2587  NH2 ARG A 167       4.545   4.133  -3.551  1.00  1.25           N  
ATOM   2588  H   ARG A 167       8.793   3.872  -7.142  1.00  1.25           H  
ATOM   2589  HA  ARG A 167       9.943   6.467  -7.211  1.00  1.25           H  
ATOM   2590 1HB  ARG A 167       8.245   5.090  -5.138  1.00  1.25           H  
ATOM   2591 2HB  ARG A 167       8.811   6.744  -4.963  1.00  1.25           H  
ATOM   2592 1HG  ARG A 167       7.672   7.450  -6.841  1.00  1.25           H  
ATOM   2593 2HG  ARG A 167       7.093   5.817  -7.220  1.00  1.25           H  
ATOM   2594 1HD  ARG A 167       6.606   7.291  -4.649  1.00  1.25           H  
ATOM   2595 2HD  ARG A 167       5.518   7.270  -6.057  1.00  1.25           H  
ATOM   2596  HE  ARG A 167       5.731   4.682  -5.698  1.00  1.25           H  
ATOM   2597 1HH1 ARG A 167       5.394   7.148  -3.182  1.00  1.25           H  
ATOM   2598 2HH1 ARG A 167       4.505   6.087  -2.112  1.00  1.25           H  
ATOM   2599 1HH2 ARG A 167       4.609   3.357  -4.196  1.00  1.25           H  
ATOM   2600 2HH2 ARG A 167       4.108   4.008  -2.652  1.00  1.25           H  
ATOM   2601  N   ARG A 168      11.196   4.476  -4.902  1.00  1.25           N  
ATOM   2602  CA  ARG A 168      12.329   4.392  -4.002  1.00  1.25           C  
ATOM   2603  C   ARG A 168      13.649   4.551  -4.764  1.00  1.25           C  
ATOM   2604  O   ARG A 168      14.565   5.244  -4.301  1.00  1.25           O  
ATOM   2605  CB  ARG A 168      12.290   3.091  -3.235  1.00  1.25           C  
ATOM   2606  CG  ARG A 168      11.180   3.034  -2.196  1.00  1.25           C  
ATOM   2607  CD  ARG A 168      11.231   1.796  -1.386  1.00  1.25           C  
ATOM   2608  NE  ARG A 168      10.129   1.730  -0.447  1.00  1.25           N  
ATOM   2609  CZ  ARG A 168      10.087   2.361   0.744  1.00  1.25           C  
ATOM   2610  NH1 ARG A 168      11.099   3.104   1.133  1.00  1.25           N  
ATOM   2611  NH2 ARG A 168       9.023   2.236   1.520  1.00  1.25           N  
ATOM   2612  H   ARG A 168      10.560   3.680  -5.024  1.00  1.25           H  
ATOM   2613  HA  ARG A 168      12.252   5.203  -3.282  1.00  1.25           H  
ATOM   2614 1HB  ARG A 168      12.131   2.266  -3.934  1.00  1.25           H  
ATOM   2615 2HB  ARG A 168      13.243   2.925  -2.735  1.00  1.25           H  
ATOM   2616 1HG  ARG A 168      11.260   3.891  -1.529  1.00  1.25           H  
ATOM   2617 2HG  ARG A 168      10.215   3.065  -2.709  1.00  1.25           H  
ATOM   2618 1HD  ARG A 168      11.163   0.932  -2.049  1.00  1.25           H  
ATOM   2619 2HD  ARG A 168      12.164   1.758  -0.827  1.00  1.25           H  
ATOM   2620  HE  ARG A 168       9.330   1.171  -0.709  1.00  1.25           H  
ATOM   2621 1HH1 ARG A 168      11.913   3.201   0.542  1.00  1.25           H  
ATOM   2622 2HH1 ARG A 168      11.062   3.581   2.025  1.00  1.25           H  
ATOM   2623 1HH2 ARG A 168       8.244   1.665   1.222  1.00  1.25           H  
ATOM   2624 2HH2 ARG A 168       8.992   2.707   2.412  1.00  1.25           H  
ATOM   2625  N   ARG A 169      13.740   3.949  -5.956  1.00  1.25           N  
ATOM   2626  CA  ARG A 169      14.947   4.099  -6.766  1.00  1.25           C  
ATOM   2627  C   ARG A 169      15.128   5.541  -7.228  1.00  1.25           C  
ATOM   2628  O   ARG A 169      16.238   6.082  -7.212  1.00  1.25           O  
ATOM   2629  CB  ARG A 169      14.884   3.203  -7.982  1.00  1.25           C  
ATOM   2630  CG  ARG A 169      15.039   1.732  -7.714  1.00  1.25           C  
ATOM   2631  CD  ARG A 169      14.831   0.989  -8.950  1.00  1.25           C  
ATOM   2632  NE  ARG A 169      15.092  -0.413  -8.825  1.00  1.25           N  
ATOM   2633  CZ  ARG A 169      14.564  -1.337  -9.638  1.00  1.25           C  
ATOM   2634  NH1 ARG A 169      13.709  -0.979 -10.573  1.00  1.25           N  
ATOM   2635  NH2 ARG A 169      14.889  -2.613  -9.501  1.00  1.25           N  
ATOM   2636  H   ARG A 169      12.970   3.365  -6.295  1.00  1.25           H  
ATOM   2637  HA  ARG A 169      15.809   3.812  -6.163  1.00  1.25           H  
ATOM   2638 1HB  ARG A 169      13.933   3.344  -8.493  1.00  1.25           H  
ATOM   2639 2HB  ARG A 169      15.670   3.489  -8.681  1.00  1.25           H  
ATOM   2640 1HG  ARG A 169      16.041   1.523  -7.339  1.00  1.25           H  
ATOM   2641 2HG  ARG A 169      14.292   1.413  -6.984  1.00  1.25           H  
ATOM   2642 1HD  ARG A 169      13.799   1.111  -9.258  1.00  1.25           H  
ATOM   2643 2HD  ARG A 169      15.488   1.391  -9.716  1.00  1.25           H  
ATOM   2644  HE  ARG A 169      15.752  -0.712  -8.116  1.00  1.25           H  
ATOM   2645 1HH1 ARG A 169      13.411   0.014 -10.681  1.00  1.25           H  
ATOM   2646 2HH1 ARG A 169      13.317  -1.692 -11.174  1.00  1.25           H  
ATOM   2647 1HH2 ARG A 169      15.544  -2.897  -8.785  1.00  1.25           H  
ATOM   2648 2HH2 ARG A 169      14.472  -3.311 -10.118  1.00  1.25           H  
ATOM   2649  N   TRP A 170      14.021   6.186  -7.589  1.00  1.25           N  
ATOM   2650  CA  TRP A 170      14.072   7.557  -8.053  1.00  1.25           C  
ATOM   2651  C   TRP A 170      14.608   8.450  -6.949  1.00  1.25           C  
ATOM   2652  O   TRP A 170      15.503   9.264  -7.194  1.00  1.25           O  
ATOM   2653  CB  TRP A 170      12.701   8.049  -8.511  1.00  1.25           C  
ATOM   2654  CG  TRP A 170      12.750   9.423  -9.040  1.00  1.25           C  
ATOM   2655  CD1 TRP A 170      13.027   9.800 -10.328  1.00  1.25           C  
ATOM   2656  CD2 TRP A 170      12.531  10.636  -8.306  1.00  1.25           C  
ATOM   2657  NE1 TRP A 170      12.994  11.156 -10.429  1.00  1.25           N  
ATOM   2658  CE2 TRP A 170      12.695  11.681  -9.195  1.00  1.25           C  
ATOM   2659  CE3 TRP A 170      12.223  10.917  -6.979  1.00  1.25           C  
ATOM   2660  CZ2 TRP A 170      12.567  12.969  -8.803  1.00  1.25           C  
ATOM   2661  CZ3 TRP A 170      12.095  12.237  -6.596  1.00  1.25           C  
ATOM   2662  CH2 TRP A 170      12.260  13.226  -7.489  1.00  1.25           C  
ATOM   2663  H   TRP A 170      13.133   5.693  -7.581  1.00  1.25           H  
ATOM   2664  HA  TRP A 170      14.752   7.608  -8.902  1.00  1.25           H  
ATOM   2665 1HB  TRP A 170      12.305   7.378  -9.281  1.00  1.25           H  
ATOM   2666 2HB  TRP A 170      12.009   8.025  -7.671  1.00  1.25           H  
ATOM   2667  HD1 TRP A 170      13.244   9.116 -11.150  1.00  1.25           H  
ATOM   2668  HE1 TRP A 170      13.166  11.691 -11.271  1.00  1.25           H  
ATOM   2669  HE3 TRP A 170      12.087  10.113  -6.262  1.00  1.25           H  
ATOM   2670  HZ2 TRP A 170      12.693  13.762  -9.487  1.00  1.25           H  
ATOM   2671  HZ3 TRP A 170      11.856  12.465  -5.561  1.00  1.25           H  
ATOM   2672  HH2 TRP A 170      12.157  14.248  -7.165  1.00  1.25           H  
ATOM   2673  N   LEU A 171      14.108   8.262  -5.724  1.00  1.25           N  
ATOM   2674  CA  LEU A 171      14.562   9.057  -4.594  1.00  1.25           C  
ATOM   2675  C   LEU A 171      16.040   8.874  -4.341  1.00  1.25           C  
ATOM   2676  O   LEU A 171      16.746   9.859  -4.066  1.00  1.25           O  
ATOM   2677  CB  LEU A 171      13.812   8.621  -3.334  1.00  1.25           C  
ATOM   2678  CG  LEU A 171      12.400   9.040  -3.236  1.00  1.25           C  
ATOM   2679  CD1 LEU A 171      11.726   8.349  -2.095  1.00  1.25           C  
ATOM   2680  CD2 LEU A 171      12.424  10.485  -3.003  1.00  1.25           C  
ATOM   2681  H   LEU A 171      13.372   7.570  -5.586  1.00  1.25           H  
ATOM   2682  HA  LEU A 171      14.360  10.102  -4.798  1.00  1.25           H  
ATOM   2683 1HB  LEU A 171      13.835   7.536  -3.280  1.00  1.25           H  
ATOM   2684 2HB  LEU A 171      14.338   9.020  -2.464  1.00  1.25           H  
ATOM   2685  HG  LEU A 171      11.857   8.804  -4.150  1.00  1.25           H  
ATOM   2686 1HD1 LEU A 171      10.723   8.705  -2.046  1.00  1.25           H  
ATOM   2687 2HD1 LEU A 171      11.727   7.277  -2.263  1.00  1.25           H  
ATOM   2688 3HD1 LEU A 171      12.245   8.574  -1.165  1.00  1.25           H  
ATOM   2689 1HD2 LEU A 171      11.445  10.869  -2.890  1.00  1.25           H  
ATOM   2690 2HD2 LEU A 171      12.986  10.681  -2.088  1.00  1.25           H  
ATOM   2691 3HD2 LEU A 171      12.912  10.957  -3.847  1.00  1.25           H  
ATOM   2692  N   ALA A 172      16.516   7.626  -4.444  1.00  1.25           N  
ATOM   2693  CA  ALA A 172      17.922   7.309  -4.234  1.00  1.25           C  
ATOM   2694  C   ALA A 172      18.819   8.008  -5.253  1.00  1.25           C  
ATOM   2695  O   ALA A 172      19.864   8.553  -4.893  1.00  1.25           O  
ATOM   2696  CB  ALA A 172      18.124   5.807  -4.315  1.00  1.25           C  
ATOM   2697  H   ALA A 172      15.869   6.859  -4.647  1.00  1.25           H  
ATOM   2698  HA  ALA A 172      18.201   7.657  -3.241  1.00  1.25           H  
ATOM   2699 1HB  ALA A 172      19.169   5.569  -4.131  1.00  1.25           H  
ATOM   2700 2HB  ALA A 172      17.497   5.318  -3.570  1.00  1.25           H  
ATOM   2701 3HB  ALA A 172      17.845   5.459  -5.308  1.00  1.25           H  
ATOM   2702  N   ASP A 173      18.390   8.034  -6.521  1.00  1.23           N  
ATOM   2703  CA  ASP A 173      19.161   8.712  -7.563  1.00  1.23           C  
ATOM   2704  C   ASP A 173      19.068  10.225  -7.461  1.00  1.23           C  
ATOM   2705  O   ASP A 173      20.048  10.938  -7.676  1.00  1.23           O  
ATOM   2706  CB  ASP A 173      18.682   8.315  -8.967  1.00  1.23           C  
ATOM   2707  CG  ASP A 173      19.070   6.909  -9.437  1.00  1.23           C  
ATOM   2708  OD1 ASP A 173      19.924   6.304  -8.850  1.00  1.23           O  
ATOM   2709  OD2 ASP A 173      18.509   6.473 -10.431  1.00  1.23           O  
ATOM   2710  H   ASP A 173      17.524   7.550  -6.765  1.00  1.23           H  
ATOM   2711  HA  ASP A 173      20.205   8.426  -7.453  1.00  1.23           H  
ATOM   2712 1HB  ASP A 173      17.589   8.389  -8.993  1.00  1.23           H  
ATOM   2713 2HB  ASP A 173      19.066   9.031  -9.682  1.00  1.23           H  
ATOM   2714  N   THR A 174      17.876  10.708  -7.138  1.00  1.18           N  
ATOM   2715  CA  THR A 174      17.575  12.124  -7.091  1.00  1.18           C  
ATOM   2716  C   THR A 174      18.213  12.825  -5.902  1.00  1.18           C  
ATOM   2717  O   THR A 174      18.643  13.983  -6.006  1.00  1.18           O  
ATOM   2718  CB  THR A 174      16.076  12.353  -7.050  1.00  1.18           C  
ATOM   2719  OG1 THR A 174      15.493  11.736  -8.170  1.00  1.18           O  
ATOM   2720  CG2 THR A 174      15.829  13.780  -7.146  1.00  1.18           C  
ATOM   2721  H   THR A 174      17.116  10.059  -6.961  1.00  1.18           H  
ATOM   2722  HA  THR A 174      17.964  12.581  -8.000  1.00  1.18           H  
ATOM   2723  HB  THR A 174      15.653  11.944  -6.133  1.00  1.18           H  
ATOM   2724  HG1 THR A 174      15.532  10.764  -8.048  1.00  1.18           H  
ATOM   2725 1HG2 THR A 174      14.787  13.990  -7.141  1.00  1.18           H  
ATOM   2726 2HG2 THR A 174      16.302  14.285  -6.309  1.00  1.18           H  
ATOM   2727 3HG2 THR A 174      16.254  14.109  -8.077  1.00  1.18           H  
ATOM   2728  N   GLY A 175      18.206  12.159  -4.745  1.00  1.12           N  
ATOM   2729  CA  GLY A 175      18.733  12.752  -3.533  1.00  1.12           C  
ATOM   2730  C   GLY A 175      17.673  13.488  -2.721  1.00  1.12           C  
ATOM   2731  O   GLY A 175      17.991  14.466  -2.051  1.00  1.12           O  
ATOM   2732  H   GLY A 175      17.825  11.217  -4.697  1.00  1.12           H  
ATOM   2733 1HA  GLY A 175      19.169  11.964  -2.920  1.00  1.12           H  
ATOM   2734 2HA  GLY A 175      19.541  13.436  -3.788  1.00  1.12           H  
ATOM   2735  N   ILE A 176      16.412  13.057  -2.806  1.00  1.05           N  
ATOM   2736  CA  ILE A 176      15.371  13.741  -2.013  1.00  1.05           C  
ATOM   2737  C   ILE A 176      15.262  13.054  -0.653  1.00  1.05           C  
ATOM   2738  O   ILE A 176      15.030  11.844  -0.578  1.00  1.05           O  
ATOM   2739  CB  ILE A 176      13.984  13.750  -2.701  1.00  1.05           C  
ATOM   2740  CG1 ILE A 176      14.039  14.390  -4.078  1.00  1.05           C  
ATOM   2741  CG2 ILE A 176      12.938  14.468  -1.818  1.00  1.05           C  
ATOM   2742  CD1 ILE A 176      14.501  15.827  -4.097  1.00  1.05           C  
ATOM   2743  H   ILE A 176      16.219  12.221  -3.362  1.00  1.05           H  
ATOM   2744  HA  ILE A 176      15.672  14.776  -1.841  1.00  1.05           H  
ATOM   2745  HB  ILE A 176      13.689  12.767  -2.841  1.00  1.05           H  
ATOM   2746 1HG1 ILE A 176      14.697  13.800  -4.674  1.00  1.05           H  
ATOM   2747 2HG1 ILE A 176      13.044  14.353  -4.521  1.00  1.05           H  
ATOM   2748 1HG2 ILE A 176      11.964  14.433  -2.305  1.00  1.05           H  
ATOM   2749 2HG2 ILE A 176      12.872  13.971  -0.847  1.00  1.05           H  
ATOM   2750 3HG2 ILE A 176      13.235  15.507  -1.672  1.00  1.05           H  
ATOM   2751 1HD1 ILE A 176      14.511  16.193  -5.127  1.00  1.05           H  
ATOM   2752 2HD1 ILE A 176      13.819  16.438  -3.502  1.00  1.05           H  
ATOM   2753 3HD1 ILE A 176      15.508  15.893  -3.677  1.00  1.05           H  
ATOM   2754  N   THR A 177      15.430  13.826   0.423  1.00  0.97           N  
ATOM   2755  CA  THR A 177      15.412  13.278   1.773  1.00  0.97           C  
ATOM   2756  C   THR A 177      14.342  13.926   2.638  1.00  0.97           C  
ATOM   2757  O   THR A 177      13.689  14.891   2.248  1.00  0.97           O  
ATOM   2758  CB  THR A 177      16.742  13.538   2.490  1.00  0.97           C  
ATOM   2759  OG1 THR A 177      16.822  14.941   2.814  1.00  0.97           O  
ATOM   2760  CG2 THR A 177      17.907  13.168   1.577  1.00  0.97           C  
ATOM   2761  H   THR A 177      15.638  14.824   0.309  1.00  0.97           H  
ATOM   2762  HA  THR A 177      15.220  12.207   1.721  1.00  0.97           H  
ATOM   2763  HB  THR A 177      16.794  12.951   3.403  1.00  0.97           H  
ATOM   2764  HG1 THR A 177      16.741  15.478   1.966  1.00  0.97           H  
ATOM   2765 1HG2 THR A 177      18.847  13.367   2.089  1.00  0.97           H  
ATOM   2766 2HG2 THR A 177      17.848  12.111   1.320  1.00  0.97           H  
ATOM   2767 3HG2 THR A 177      17.859  13.769   0.665  1.00  0.97           H  
ATOM   2768  N   ALA A 178      14.237  13.443   3.867  1.00  0.89           N  
ATOM   2769  CA  ALA A 178      13.298  13.962   4.855  1.00  0.89           C  
ATOM   2770  C   ALA A 178      13.525  15.440   5.189  1.00  0.89           C  
ATOM   2771  O   ALA A 178      12.632  16.101   5.722  1.00  0.89           O  
ATOM   2772  CB  ALA A 178      13.400  13.151   6.132  1.00  0.89           C  
ATOM   2773  H   ALA A 178      14.810  12.654   4.123  1.00  0.89           H  
ATOM   2774  HA  ALA A 178      12.297  13.858   4.444  1.00  0.89           H  
ATOM   2775 1HB  ALA A 178      12.677  13.514   6.834  1.00  0.89           H  
ATOM   2776 2HB  ALA A 178      13.203  12.104   5.920  1.00  0.89           H  
ATOM   2777 3HB  ALA A 178      14.400  13.259   6.548  1.00  0.89           H  
ATOM   2778  N   ASP A 179      14.737  15.954   4.937  1.00  0.83           N  
ATOM   2779  CA  ASP A 179      15.047  17.331   5.290  1.00  0.83           C  
ATOM   2780  C   ASP A 179      14.807  18.297   4.136  1.00  0.83           C  
ATOM   2781  O   ASP A 179      15.072  19.497   4.260  1.00  0.83           O  
ATOM   2782  CB  ASP A 179      16.502  17.436   5.738  1.00  0.83           C  
ATOM   2783  CG  ASP A 179      16.776  16.684   7.044  1.00  0.83           C  
ATOM   2784  OD1 ASP A 179      15.952  16.736   7.924  1.00  0.83           O  
ATOM   2785  OD2 ASP A 179      17.806  16.063   7.144  1.00  0.83           O  
ATOM   2786  H   ASP A 179      15.447  15.415   4.435  1.00  0.83           H  
ATOM   2787  HA  ASP A 179      14.404  17.628   6.118  1.00  0.83           H  
ATOM   2788 1HB  ASP A 179      17.145  17.029   4.953  1.00  0.83           H  
ATOM   2789 2HB  ASP A 179      16.767  18.483   5.871  1.00  0.83           H  
ATOM   2790  N   ASP A 180      14.326  17.778   3.009  1.00  0.78           N  
ATOM   2791  CA  ASP A 180      14.105  18.596   1.828  1.00  0.78           C  
ATOM   2792  C   ASP A 180      12.712  19.191   1.731  1.00  0.78           C  
ATOM   2793  O   ASP A 180      11.757  18.729   2.376  1.00  0.78           O  
ATOM   2794  CB  ASP A 180      14.422  17.785   0.553  1.00  0.78           C  
ATOM   2795  CG  ASP A 180      15.924  17.582   0.366  1.00  0.78           C  
ATOM   2796  OD1 ASP A 180      16.605  18.571   0.145  1.00  0.78           O  
ATOM   2797  OD2 ASP A 180      16.391  16.457   0.453  1.00  0.78           O  
ATOM   2798  H   ASP A 180      14.102  16.783   2.957  1.00  0.78           H  
ATOM   2799  HA  ASP A 180      14.807  19.429   1.866  1.00  0.78           H  
ATOM   2800 1HB  ASP A 180      13.935  16.810   0.612  1.00  0.78           H  
ATOM   2801 2HB  ASP A 180      14.015  18.299  -0.322  1.00  0.78           H  
ATOM   2802  N   VAL A 181      12.645  20.253   0.934  1.00  0.76           N  
ATOM   2803  CA  VAL A 181      11.402  20.921   0.576  1.00  0.76           C  
ATOM   2804  C   VAL A 181      11.330  20.885  -0.945  1.00  0.76           C  
ATOM   2805  O   VAL A 181      12.259  21.337  -1.630  1.00  0.76           O  
ATOM   2806  CB  VAL A 181      11.337  22.353   1.113  1.00  0.76           C  
ATOM   2807  CG1 VAL A 181      10.023  22.998   0.645  1.00  0.76           C  
ATOM   2808  CG2 VAL A 181      11.424  22.370   2.624  1.00  0.76           C  
ATOM   2809  H   VAL A 181      13.515  20.567   0.491  1.00  0.76           H  
ATOM   2810  HA  VAL A 181      10.560  20.362   0.984  1.00  0.76           H  
ATOM   2811  HB  VAL A 181      12.167  22.899   0.742  1.00  0.76           H  
ATOM   2812 1HG1 VAL A 181       9.968  24.017   1.009  1.00  0.76           H  
ATOM   2813 2HG1 VAL A 181       9.973  23.002  -0.443  1.00  0.76           H  
ATOM   2814 3HG1 VAL A 181       9.179  22.425   1.044  1.00  0.76           H  
ATOM   2815 1HG2 VAL A 181      11.383  23.408   2.970  1.00  0.76           H  
ATOM   2816 2HG2 VAL A 181      10.593  21.815   3.047  1.00  0.76           H  
ATOM   2817 3HG2 VAL A 181      12.360  21.918   2.943  1.00  0.76           H  
ATOM   2818  N   PHE A 182      10.233  20.363  -1.466  1.00  0.75           N  
ATOM   2819  CA  PHE A 182      10.136  20.121  -2.886  1.00  0.75           C  
ATOM   2820  C   PHE A 182       9.016  20.955  -3.496  1.00  0.75           C  
ATOM   2821  O   PHE A 182       7.843  20.742  -3.209  1.00  0.75           O  
ATOM   2822  CB  PHE A 182       9.912  18.609  -3.038  1.00  0.75           C  
ATOM   2823  CG  PHE A 182      10.196  18.029  -4.363  1.00  0.75           C  
ATOM   2824  CD1 PHE A 182      10.611  18.797  -5.428  1.00  0.75           C  
ATOM   2825  CD2 PHE A 182      10.168  16.659  -4.506  1.00  0.75           C  
ATOM   2826  CE1 PHE A 182      10.973  18.211  -6.608  1.00  0.75           C  
ATOM   2827  CE2 PHE A 182      10.534  16.083  -5.673  1.00  0.75           C  
ATOM   2828  CZ  PHE A 182      10.940  16.866  -6.726  1.00  0.75           C  
ATOM   2829  H   PHE A 182       9.487  20.062  -0.848  1.00  0.75           H  
ATOM   2830  HA  PHE A 182      11.076  20.396  -3.359  1.00  0.75           H  
ATOM   2831 1HB  PHE A 182      10.533  18.087  -2.308  1.00  0.75           H  
ATOM   2832 2HB  PHE A 182       8.878  18.379  -2.788  1.00  0.75           H  
ATOM   2833  HD1 PHE A 182      10.659  19.872  -5.321  1.00  0.75           H  
ATOM   2834  HD2 PHE A 182       9.867  16.036  -3.665  1.00  0.75           H  
ATOM   2835  HE1 PHE A 182      11.305  18.814  -7.443  1.00  0.75           H  
ATOM   2836  HE2 PHE A 182      10.509  14.999  -5.766  1.00  0.75           H  
ATOM   2837  HZ  PHE A 182      11.243  16.412  -7.644  1.00  0.75           H  
ATOM   2838  N   PHE A 183       9.396  21.986  -4.239  1.00  0.76           N  
ATOM   2839  CA  PHE A 183       8.448  22.917  -4.842  1.00  0.76           C  
ATOM   2840  C   PHE A 183       7.926  22.365  -6.158  1.00  0.76           C  
ATOM   2841  O   PHE A 183       8.699  21.826  -6.949  1.00  0.76           O  
ATOM   2842  CB  PHE A 183       9.116  24.259  -5.098  1.00  0.76           C  
ATOM   2843  CG  PHE A 183       8.218  25.396  -5.464  1.00  0.76           C  
ATOM   2844  CD1 PHE A 183       7.590  26.087  -4.463  1.00  0.76           C  
ATOM   2845  CD2 PHE A 183       7.995  25.786  -6.779  1.00  0.76           C  
ATOM   2846  CE1 PHE A 183       6.784  27.144  -4.745  1.00  0.76           C  
ATOM   2847  CE2 PHE A 183       7.183  26.853  -7.068  1.00  0.76           C  
ATOM   2848  CZ  PHE A 183       6.583  27.542  -6.042  1.00  0.76           C  
ATOM   2849  H   PHE A 183      10.392  22.105  -4.430  1.00  0.76           H  
ATOM   2850  HA  PHE A 183       7.605  23.043  -4.179  1.00  0.76           H  
ATOM   2851 1HB  PHE A 183       9.647  24.545  -4.211  1.00  0.76           H  
ATOM   2852 2HB  PHE A 183       9.853  24.149  -5.882  1.00  0.76           H  
ATOM   2853  HD1 PHE A 183       7.753  25.789  -3.428  1.00  0.76           H  
ATOM   2854  HD2 PHE A 183       8.464  25.249  -7.578  1.00  0.76           H  
ATOM   2855  HE1 PHE A 183       6.309  27.665  -3.939  1.00  0.76           H  
ATOM   2856  HE2 PHE A 183       7.022  27.154  -8.101  1.00  0.76           H  
ATOM   2857  HZ  PHE A 183       5.939  28.394  -6.252  1.00  0.76           H  
ATOM   2858  N   CYS A 184       6.652  22.527  -6.437  1.00  0.79           N  
ATOM   2859  CA  CYS A 184       6.181  22.097  -7.743  1.00  0.79           C  
ATOM   2860  C   CYS A 184       5.176  23.034  -8.336  1.00  0.79           C  
ATOM   2861  O   CYS A 184       4.256  23.510  -7.667  1.00  0.79           O  
ATOM   2862  CB  CYS A 184       5.561  20.728  -7.664  1.00  0.79           C  
ATOM   2863  SG  CYS A 184       4.995  20.002  -9.213  1.00  0.79           S  
ATOM   2864  H   CYS A 184       6.010  22.905  -5.741  1.00  0.79           H  
ATOM   2865  HA  CYS A 184       7.031  22.049  -8.422  1.00  0.79           H  
ATOM   2866 1HB  CYS A 184       6.313  20.082  -7.285  1.00  0.79           H  
ATOM   2867 2HB  CYS A 184       4.725  20.765  -6.979  1.00  0.79           H  
ATOM   2868  HG  CYS A 184       3.992  20.859  -9.455  1.00  0.79           H  
ATOM   2869  N   ARG A 185       5.384  23.302  -9.613  1.00  0.82           N  
ATOM   2870  CA  ARG A 185       4.473  24.119 -10.385  1.00  0.82           C  
ATOM   2871  C   ARG A 185       3.707  23.240 -11.358  1.00  0.82           C  
ATOM   2872  O   ARG A 185       2.567  23.530 -11.705  1.00  0.82           O  
ATOM   2873  CB  ARG A 185       5.206  25.209 -11.110  1.00  0.82           C  
ATOM   2874  CG  ARG A 185       4.309  26.099 -11.874  1.00  0.82           C  
ATOM   2875  CD  ARG A 185       5.013  27.212 -12.391  1.00  0.82           C  
ATOM   2876  NE  ARG A 185       4.202  28.038 -13.258  1.00  0.82           N  
ATOM   2877  CZ  ARG A 185       4.656  29.085 -13.940  1.00  0.82           C  
ATOM   2878  NH1 ARG A 185       5.917  29.429 -13.842  1.00  0.82           N  
ATOM   2879  NH2 ARG A 185       3.813  29.746 -14.697  1.00  0.82           N  
ATOM   2880  H   ARG A 185       6.196  22.877 -10.067  1.00  0.82           H  
ATOM   2881  HA  ARG A 185       3.751  24.582  -9.712  1.00  0.82           H  
ATOM   2882 1HB  ARG A 185       5.766  25.818 -10.400  1.00  0.82           H  
ATOM   2883 2HB  ARG A 185       5.921  24.772 -11.814  1.00  0.82           H  
ATOM   2884 1HG  ARG A 185       3.865  25.554 -12.705  1.00  0.82           H  
ATOM   2885 2HG  ARG A 185       3.531  26.476 -11.210  1.00  0.82           H  
ATOM   2886 1HD  ARG A 185       5.303  27.788 -11.549  1.00  0.82           H  
ATOM   2887 2HD  ARG A 185       5.890  26.898 -12.925  1.00  0.82           H  
ATOM   2888  HE  ARG A 185       3.208  27.823 -13.380  1.00  0.82           H  
ATOM   2889 1HH1 ARG A 185       6.532  28.902 -13.201  1.00  0.82           H  
ATOM   2890 2HH1 ARG A 185       6.266  30.223 -14.360  1.00  0.82           H  
ATOM   2891 1HH2 ARG A 185       2.831  29.420 -14.712  1.00  0.82           H  
ATOM   2892 2HH2 ARG A 185       4.113  30.553 -15.232  1.00  0.82           H  
ATOM   2893  N   HIS A 186       4.366  22.178 -11.815  1.00  0.88           N  
ATOM   2894  CA  HIS A 186       3.798  21.230 -12.771  1.00  0.88           C  
ATOM   2895  C   HIS A 186       2.486  20.658 -12.193  1.00  0.88           C  
ATOM   2896  O   HIS A 186       2.434  20.276 -11.023  1.00  0.88           O  
ATOM   2897  CB  HIS A 186       4.831  20.131 -13.044  1.00  0.88           C  
ATOM   2898  CG  HIS A 186       4.555  19.223 -14.192  1.00  0.88           C  
ATOM   2899  ND1 HIS A 186       4.688  19.626 -15.484  1.00  0.88           N  
ATOM   2900  CD2 HIS A 186       4.196  17.932 -14.252  1.00  0.88           C  
ATOM   2901  CE1 HIS A 186       4.424  18.618 -16.287  1.00  0.88           C  
ATOM   2902  NE2 HIS A 186       4.129  17.594 -15.567  1.00  0.88           N  
ATOM   2903  H   HIS A 186       5.321  22.021 -11.492  1.00  0.88           H  
ATOM   2904  HA  HIS A 186       3.568  21.736 -13.708  1.00  0.88           H  
ATOM   2905 1HB  HIS A 186       5.807  20.598 -13.215  1.00  0.88           H  
ATOM   2906 2HB  HIS A 186       4.933  19.510 -12.164  1.00  0.88           H  
ATOM   2907  HD1 HIS A 186       4.967  20.533 -15.799  1.00  0.88           H  
ATOM   2908  HD2 HIS A 186       3.985  17.183 -13.518  1.00  0.88           H  
ATOM   2909  HE1 HIS A 186       4.492  18.729 -17.354  1.00  0.88           H  
ATOM   2910  N   THR A 187       1.429  20.638 -13.002  1.00  0.94           N  
ATOM   2911  CA  THR A 187       0.091  20.204 -12.577  1.00  0.94           C  
ATOM   2912  C   THR A 187       0.051  18.760 -12.029  1.00  0.94           C  
ATOM   2913  O   THR A 187       0.497  17.833 -12.706  1.00  0.94           O  
ATOM   2914  CB  THR A 187      -0.890  20.324 -13.764  1.00  0.94           C  
ATOM   2915  OG1 THR A 187      -0.867  21.660 -14.281  1.00  0.94           O  
ATOM   2916  CG2 THR A 187      -2.288  20.068 -13.292  1.00  0.94           C  
ATOM   2917  H   THR A 187       1.551  20.956 -13.953  1.00  0.94           H  
ATOM   2918  HA  THR A 187      -0.245  20.870 -11.788  1.00  0.94           H  
ATOM   2919  HB  THR A 187      -0.618  19.614 -14.548  1.00  0.94           H  
ATOM   2920  HG1 THR A 187      -1.481  21.724 -15.021  1.00  0.94           H  
ATOM   2921 1HG2 THR A 187      -2.984  20.167 -14.127  1.00  0.94           H  
ATOM   2922 2HG2 THR A 187      -2.359  19.103 -12.898  1.00  0.94           H  
ATOM   2923 3HG2 THR A 187      -2.551  20.788 -12.517  1.00  0.94           H  
ATOM   2924  N   LEU A 188      -0.586  18.553 -10.855  1.00  1.01           N  
ATOM   2925  CA  LEU A 188      -0.663  17.223 -10.201  1.00  1.01           C  
ATOM   2926  C   LEU A 188      -1.330  16.144 -11.052  1.00  1.01           C  
ATOM   2927  O   LEU A 188      -1.111  14.948 -10.852  1.00  1.01           O  
ATOM   2928  CB  LEU A 188      -1.341  17.280  -8.835  1.00  1.01           C  
ATOM   2929  CG  LEU A 188      -0.564  17.967  -7.725  1.00  1.01           C  
ATOM   2930  CD1 LEU A 188      -1.396  18.033  -6.460  1.00  1.01           C  
ATOM   2931  CD2 LEU A 188       0.656  17.183  -7.472  1.00  1.01           C  
ATOM   2932  H   LEU A 188      -0.986  19.353 -10.370  1.00  1.01           H  
ATOM   2933  HA  LEU A 188       0.336  16.897  -9.988  1.00  1.01           H  
ATOM   2934 1HB  LEU A 188      -2.325  17.748  -8.928  1.00  1.01           H  
ATOM   2935 2HB  LEU A 188      -1.456  16.296  -8.526  1.00  1.01           H  
ATOM   2936  HG  LEU A 188      -0.303  18.975  -8.023  1.00  1.01           H  
ATOM   2937 1HD1 LEU A 188      -0.832  18.503  -5.689  1.00  1.01           H  
ATOM   2938 2HD1 LEU A 188      -2.298  18.581  -6.634  1.00  1.01           H  
ATOM   2939 3HD1 LEU A 188      -1.639  17.048  -6.143  1.00  1.01           H  
ATOM   2940 1HD2 LEU A 188       1.228  17.649  -6.679  1.00  1.01           H  
ATOM   2941 2HD2 LEU A 188       0.362  16.181  -7.182  1.00  1.01           H  
ATOM   2942 3HD2 LEU A 188       1.246  17.131  -8.356  1.00  1.01           H  
ATOM   2943  N   ASP A 189      -2.106  16.572 -12.024  1.00  1.09           N  
ATOM   2944  CA  ASP A 189      -2.823  15.733 -12.972  1.00  1.09           C  
ATOM   2945  C   ASP A 189      -1.869  14.846 -13.806  1.00  1.09           C  
ATOM   2946  O   ASP A 189      -2.289  13.846 -14.394  1.00  1.09           O  
ATOM   2947  CB  ASP A 189      -3.550  16.637 -13.949  1.00  1.09           C  
ATOM   2948  CG  ASP A 189      -4.688  17.461 -13.359  1.00  1.09           C  
ATOM   2949  OD1 ASP A 189      -5.145  17.171 -12.284  1.00  1.09           O  
ATOM   2950  OD2 ASP A 189      -5.035  18.460 -13.996  1.00  1.09           O  
ATOM   2951  H   ASP A 189      -2.208  17.568 -12.103  1.00  1.09           H  
ATOM   2952  HA  ASP A 189      -3.523  15.100 -12.426  1.00  1.09           H  
ATOM   2953 1HB  ASP A 189      -2.839  17.291 -14.452  1.00  1.09           H  
ATOM   2954 2HB  ASP A 189      -3.983  15.998 -14.705  1.00  1.09           H  
ATOM   2955  N   VAL A 190      -0.604  15.271 -13.904  1.00  1.15           N  
ATOM   2956  CA  VAL A 190       0.440  14.618 -14.687  1.00  1.15           C  
ATOM   2957  C   VAL A 190       1.362  13.800 -13.760  1.00  1.15           C  
ATOM   2958  O   VAL A 190       1.700  14.253 -12.662  1.00  1.15           O  
ATOM   2959  CB  VAL A 190       1.264  15.660 -15.454  1.00  1.15           C  
ATOM   2960  CG1 VAL A 190       2.331  14.938 -16.322  1.00  1.15           C  
ATOM   2961  CG2 VAL A 190       0.342  16.561 -16.266  1.00  1.15           C  
ATOM   2962  H   VAL A 190      -0.333  16.109 -13.386  1.00  1.15           H  
ATOM   2963  HA  VAL A 190      -0.028  13.951 -15.401  1.00  1.15           H  
ATOM   2964  HB  VAL A 190       1.793  16.279 -14.733  1.00  1.15           H  
ATOM   2965 1HG1 VAL A 190       2.933  15.658 -16.844  1.00  1.15           H  
ATOM   2966 2HG1 VAL A 190       2.969  14.353 -15.723  1.00  1.15           H  
ATOM   2967 3HG1 VAL A 190       1.830  14.299 -17.050  1.00  1.15           H  
ATOM   2968 1HG2 VAL A 190       0.931  17.323 -16.776  1.00  1.15           H  
ATOM   2969 2HG2 VAL A 190      -0.191  15.974 -16.991  1.00  1.15           H  
ATOM   2970 3HG2 VAL A 190      -0.365  17.050 -15.594  1.00  1.15           H  
ATOM   2971  N   ALA A 191       1.794  12.609 -14.197  1.00  1.20           N  
ATOM   2972  CA  ALA A 191       2.676  11.737 -13.393  1.00  1.20           C  
ATOM   2973  C   ALA A 191       3.969  12.423 -12.912  1.00  1.20           C  
ATOM   2974  O   ALA A 191       4.479  12.112 -11.831  1.00  1.20           O  
ATOM   2975  CB  ALA A 191       3.075  10.518 -14.193  1.00  1.20           C  
ATOM   2976  H   ALA A 191       1.485  12.289 -15.106  1.00  1.20           H  
ATOM   2977  HA  ALA A 191       2.116  11.416 -12.517  1.00  1.20           H  
ATOM   2978 1HB  ALA A 191       3.698   9.868 -13.574  1.00  1.20           H  
ATOM   2979 2HB  ALA A 191       2.193   9.979 -14.483  1.00  1.20           H  
ATOM   2980 3HB  ALA A 191       3.637  10.820 -15.079  1.00  1.20           H  
ATOM   2981  N   HIS A 192       4.481  13.392 -13.655  1.00  1.23           N  
ATOM   2982  CA  HIS A 192       5.699  14.060 -13.224  1.00  1.23           C  
ATOM   2983  C   HIS A 192       5.446  14.936 -11.992  1.00  1.23           C  
ATOM   2984  O   HIS A 192       6.376  15.402 -11.352  1.00  1.23           O  
ATOM   2985  CB  HIS A 192       6.306  14.891 -14.351  1.00  1.23           C  
ATOM   2986  CG  HIS A 192       6.911  14.075 -15.425  1.00  1.23           C  
ATOM   2987  ND1 HIS A 192       7.997  13.247 -15.206  1.00  1.23           N  
ATOM   2988  CD2 HIS A 192       6.607  13.960 -16.733  1.00  1.23           C  
ATOM   2989  CE1 HIS A 192       8.331  12.659 -16.333  1.00  1.23           C  
ATOM   2990  NE2 HIS A 192       7.507  13.074 -17.278  1.00  1.23           N  
ATOM   2991  H   HIS A 192       4.044  13.655 -14.522  1.00  1.23           H  
ATOM   2992  HA  HIS A 192       6.435  13.306 -12.947  1.00  1.23           H  
ATOM   2993 1HB  HIS A 192       5.540  15.488 -14.804  1.00  1.23           H  
ATOM   2994 2HB  HIS A 192       7.066  15.567 -13.955  1.00  1.23           H  
ATOM   2995  HD2 HIS A 192       5.805  14.480 -17.258  1.00  1.23           H  
ATOM   2996  HE1 HIS A 192       9.152  11.955 -16.466  1.00  1.23           H  
ATOM   2997  HE2 HIS A 192       7.535  12.794 -18.251  1.00  1.23           H  
ATOM   2998  N   ALA A 193       4.190  15.214 -11.676  1.00  1.24           N  
ATOM   2999  CA  ALA A 193       3.881  15.962 -10.474  1.00  1.24           C  
ATOM   3000  C   ALA A 193       3.368  14.969  -9.414  1.00  1.24           C  
ATOM   3001  O   ALA A 193       3.741  15.052  -8.243  1.00  1.24           O  
ATOM   3002  CB  ALA A 193       2.908  17.054 -10.783  1.00  1.24           C  
ATOM   3003  H   ALA A 193       3.420  14.849 -12.231  1.00  1.24           H  
ATOM   3004  HA  ALA A 193       4.790  16.423 -10.095  1.00  1.24           H  
ATOM   3005 1HB  ALA A 193       2.682  17.623  -9.900  1.00  1.24           H  
ATOM   3006 2HB  ALA A 193       3.311  17.728 -11.510  1.00  1.24           H  
ATOM   3007 3HB  ALA A 193       2.034  16.589 -11.184  1.00  1.24           H  
ATOM   3008  N   THR A 194       2.536  14.010  -9.821  1.00  1.21           N  
ATOM   3009  CA  THR A 194       2.041  13.015  -8.863  1.00  1.21           C  
ATOM   3010  C   THR A 194       3.114  12.056  -8.318  1.00  1.21           C  
ATOM   3011  O   THR A 194       3.165  11.808  -7.119  1.00  1.21           O  
ATOM   3012  CB  THR A 194       0.885  12.172  -9.438  1.00  1.21           C  
ATOM   3013  OG1 THR A 194      -0.256  12.990  -9.681  1.00  1.21           O  
ATOM   3014  CG2 THR A 194       0.511  11.077  -8.487  1.00  1.21           C  
ATOM   3015  H   THR A 194       2.239  13.982 -10.798  1.00  1.21           H  
ATOM   3016  HA  THR A 194       1.635  13.562  -8.013  1.00  1.21           H  
ATOM   3017  HB  THR A 194       1.200  11.735 -10.379  1.00  1.21           H  
ATOM   3018  HG1 THR A 194      -0.057  13.735 -10.275  1.00  1.21           H  
ATOM   3019 1HG2 THR A 194      -0.301  10.489  -8.908  1.00  1.21           H  
ATOM   3020 2HG2 THR A 194       1.370  10.436  -8.322  1.00  1.21           H  
ATOM   3021 3HG2 THR A 194       0.195  11.527  -7.553  1.00  1.21           H  
ATOM   3022  N   ASP A 195       3.963  11.517  -9.186  1.00  1.16           N  
ATOM   3023  CA  ASP A 195       4.965  10.528  -8.802  1.00  1.16           C  
ATOM   3024  C   ASP A 195       6.298  11.174  -8.400  1.00  1.16           C  
ATOM   3025  O   ASP A 195       6.807  10.968  -7.292  1.00  1.16           O  
ATOM   3026  CB  ASP A 195       5.142   9.553  -9.983  1.00  1.16           C  
ATOM   3027  CG  ASP A 195       6.042   8.383  -9.747  1.00  1.16           C  
ATOM   3028  OD1 ASP A 195       6.553   8.272  -8.684  1.00  1.16           O  
ATOM   3029  OD2 ASP A 195       6.190   7.572 -10.641  1.00  1.16           O  
ATOM   3030  H   ASP A 195       3.914  11.778 -10.163  1.00  1.16           H  
ATOM   3031  HA  ASP A 195       4.580   9.970  -7.952  1.00  1.16           H  
ATOM   3032 1HB  ASP A 195       4.170   9.192 -10.293  1.00  1.16           H  
ATOM   3033 2HB  ASP A 195       5.538  10.099 -10.823  1.00  1.16           H  
ATOM   3034  N   LEU A 196       6.849  11.974  -9.311  1.00  1.11           N  
ATOM   3035  CA  LEU A 196       8.168  12.610  -9.142  1.00  1.11           C  
ATOM   3036  C   LEU A 196       8.184  13.458  -7.894  1.00  1.11           C  
ATOM   3037  O   LEU A 196       9.124  13.419  -7.107  1.00  1.11           O  
ATOM   3038  CB  LEU A 196       8.440  13.499 -10.326  1.00  1.11           C  
ATOM   3039  CG  LEU A 196       9.786  14.041 -10.544  1.00  1.11           C  
ATOM   3040  CD1 LEU A 196       9.927  14.436 -11.986  1.00  1.11           C  
ATOM   3041  CD2 LEU A 196      10.003  15.212  -9.669  1.00  1.11           C  
ATOM   3042  H   LEU A 196       6.322  12.116 -10.173  1.00  1.11           H  
ATOM   3043  HA  LEU A 196       8.947  11.875  -9.036  1.00  1.11           H  
ATOM   3044 1HB  LEU A 196       8.066  13.062 -11.223  1.00  1.11           H  
ATOM   3045 2HB  LEU A 196       7.895  14.357 -10.128  1.00  1.11           H  
ATOM   3046  HG  LEU A 196      10.497  13.288 -10.351  1.00  1.11           H  
ATOM   3047 1HD1 LEU A 196      10.910  14.833 -12.136  1.00  1.11           H  
ATOM   3048 2HD1 LEU A 196       9.776  13.577 -12.629  1.00  1.11           H  
ATOM   3049 3HD1 LEU A 196       9.183  15.202 -12.226  1.00  1.11           H  
ATOM   3050 1HD2 LEU A 196      11.000  15.611  -9.841  1.00  1.11           H  
ATOM   3051 2HD2 LEU A 196       9.261  15.978  -9.894  1.00  1.11           H  
ATOM   3052 3HD2 LEU A 196       9.897  14.896  -8.640  1.00  1.11           H  
ATOM   3053  N   HIS A 197       7.181  14.299  -7.785  1.00  1.05           N  
ATOM   3054  CA  HIS A 197       7.014  15.195  -6.676  1.00  1.05           C  
ATOM   3055  C   HIS A 197       6.221  14.645  -5.496  1.00  1.05           C  
ATOM   3056  O   HIS A 197       6.806  14.383  -4.442  1.00  1.05           O  
ATOM   3057  CB  HIS A 197       6.403  16.463  -7.242  1.00  1.05           C  
ATOM   3058  CG  HIS A 197       5.842  17.447  -6.327  1.00  1.05           C  
ATOM   3059  ND1 HIS A 197       6.578  18.215  -5.481  1.00  1.05           N  
ATOM   3060  CD2 HIS A 197       4.563  17.828  -6.173  1.00  1.05           C  
ATOM   3061  CE1 HIS A 197       5.754  19.035  -4.839  1.00  1.05           C  
ATOM   3062  NE2 HIS A 197       4.543  18.799  -5.241  1.00  1.05           N  
ATOM   3063  H   HIS A 197       6.473  14.293  -8.510  1.00  1.05           H  
ATOM   3064  HA  HIS A 197       7.994  15.451  -6.296  1.00  1.05           H  
ATOM   3065 1HB  HIS A 197       7.185  16.982  -7.792  1.00  1.05           H  
ATOM   3066 2HB  HIS A 197       5.682  16.222  -7.956  1.00  1.05           H  
ATOM   3067  HD1 HIS A 197       7.575  18.203  -5.383  1.00  1.05           H  
ATOM   3068  HD2 HIS A 197       3.644  17.516  -6.649  1.00  1.05           H  
ATOM   3069  HE1 HIS A 197       6.078  19.732  -4.132  1.00  1.05           H  
ATOM   3070  N   VAL A 198       4.916  14.387  -5.662  1.00  1.00           N  
ATOM   3071  CA  VAL A 198       4.152  14.045  -4.464  1.00  1.00           C  
ATOM   3072  C   VAL A 198       4.521  12.750  -3.797  1.00  1.00           C  
ATOM   3073  O   VAL A 198       4.914  12.738  -2.628  1.00  1.00           O  
ATOM   3074  CB  VAL A 198       2.639  13.979  -4.731  1.00  1.00           C  
ATOM   3075  CG1 VAL A 198       1.924  13.448  -3.518  1.00  1.00           C  
ATOM   3076  CG2 VAL A 198       2.141  15.317  -5.065  1.00  1.00           C  
ATOM   3077  H   VAL A 198       4.454  14.529  -6.560  1.00  1.00           H  
ATOM   3078  HA  VAL A 198       4.308  14.838  -3.761  1.00  1.00           H  
ATOM   3079  HB  VAL A 198       2.442  13.315  -5.530  1.00  1.00           H  
ATOM   3080 1HG1 VAL A 198       0.871  13.393  -3.741  1.00  1.00           H  
ATOM   3081 2HG1 VAL A 198       2.279  12.462  -3.273  1.00  1.00           H  
ATOM   3082 3HG1 VAL A 198       2.090  14.106  -2.675  1.00  1.00           H  
ATOM   3083 1HG2 VAL A 198       1.080  15.259  -5.254  1.00  1.00           H  
ATOM   3084 2HG2 VAL A 198       2.329  16.010  -4.249  1.00  1.00           H  
ATOM   3085 3HG2 VAL A 198       2.657  15.644  -5.950  1.00  1.00           H  
ATOM   3086  N   PHE A 199       4.442  11.654  -4.515  1.00  0.94           N  
ATOM   3087  CA  PHE A 199       4.676  10.428  -3.811  1.00  0.94           C  
ATOM   3088  C   PHE A 199       6.123  10.212  -3.448  1.00  0.94           C  
ATOM   3089  O   PHE A 199       6.422   9.671  -2.380  1.00  0.94           O  
ATOM   3090  CB  PHE A 199       4.022   9.310  -4.561  1.00  0.94           C  
ATOM   3091  CG  PHE A 199       2.567   9.462  -4.324  1.00  0.94           C  
ATOM   3092  CD1 PHE A 199       1.681   9.744  -5.308  1.00  0.94           C  
ATOM   3093  CD2 PHE A 199       2.108   9.413  -3.051  1.00  0.94           C  
ATOM   3094  CE1 PHE A 199       0.361   9.947  -5.029  1.00  0.94           C  
ATOM   3095  CE2 PHE A 199       0.802   9.626  -2.770  1.00  0.94           C  
ATOM   3096  CZ  PHE A 199      -0.081   9.891  -3.754  1.00  0.94           C  
ATOM   3097  H   PHE A 199       4.152  11.676  -5.494  1.00  0.94           H  
ATOM   3098  HA  PHE A 199       4.130  10.495  -2.872  1.00  0.94           H  
ATOM   3099 1HB  PHE A 199       4.227   9.391  -5.629  1.00  0.94           H  
ATOM   3100 2HB  PHE A 199       4.330   8.383  -4.213  1.00  0.94           H  
ATOM   3101  HD1 PHE A 199       2.036   9.816  -6.317  1.00  0.94           H  
ATOM   3102  HD2 PHE A 199       2.810   9.216  -2.240  1.00  0.94           H  
ATOM   3103  HE1 PHE A 199      -0.323  10.169  -5.820  1.00  0.94           H  
ATOM   3104  HE2 PHE A 199       0.480   9.597  -1.761  1.00  0.94           H  
ATOM   3105  HZ  PHE A 199      -1.127  10.067  -3.521  1.00  0.94           H  
ATOM   3106  N   ALA A 200       7.044  10.682  -4.272  1.00  0.88           N  
ATOM   3107  CA  ALA A 200       8.431  10.547  -3.891  1.00  0.88           C  
ATOM   3108  C   ALA A 200       8.698  11.281  -2.578  1.00  0.88           C  
ATOM   3109  O   ALA A 200       9.309  10.734  -1.653  1.00  0.88           O  
ATOM   3110  CB  ALA A 200       9.298  11.134  -4.970  1.00  0.88           C  
ATOM   3111  H   ALA A 200       6.798  11.078  -5.181  1.00  0.88           H  
ATOM   3112  HA  ALA A 200       8.655   9.491  -3.759  1.00  0.88           H  
ATOM   3113 1HB  ALA A 200      10.308  11.030  -4.715  1.00  0.88           H  
ATOM   3114 2HB  ALA A 200       9.108  10.617  -5.914  1.00  0.88           H  
ATOM   3115 3HB  ALA A 200       9.057  12.187  -5.079  1.00  0.88           H  
ATOM   3116  N   ALA A 201       8.181  12.505  -2.453  1.00  0.83           N  
ATOM   3117  CA  ALA A 201       8.411  13.261  -1.239  1.00  0.83           C  
ATOM   3118  C   ALA A 201       7.804  12.593  -0.039  1.00  0.83           C  
ATOM   3119  O   ALA A 201       8.441  12.530   1.025  1.00  0.83           O  
ATOM   3120  CB  ALA A 201       7.801  14.607  -1.354  1.00  0.83           C  
ATOM   3121  H   ALA A 201       7.647  12.943  -3.209  1.00  0.83           H  
ATOM   3122  HA  ALA A 201       9.486  13.348  -1.093  1.00  0.83           H  
ATOM   3123 1HB  ALA A 201       7.963  15.186  -0.458  1.00  0.83           H  
ATOM   3124 2HB  ALA A 201       8.219  15.126  -2.212  1.00  0.83           H  
ATOM   3125 3HB  ALA A 201       6.751  14.421  -1.481  1.00  0.83           H  
ATOM   3126  N   LEU A 202       6.584  12.068  -0.206  1.00  0.79           N  
ATOM   3127  CA  LEU A 202       5.902  11.485   0.926  1.00  0.79           C  
ATOM   3128  C   LEU A 202       6.669  10.281   1.442  1.00  0.79           C  
ATOM   3129  O   LEU A 202       6.794  10.107   2.649  1.00  0.79           O  
ATOM   3130  CB  LEU A 202       4.459  11.137   0.565  1.00  0.79           C  
ATOM   3131  CG  LEU A 202       3.515  12.352   0.312  1.00  0.79           C  
ATOM   3132  CD1 LEU A 202       2.208  11.856  -0.161  1.00  0.79           C  
ATOM   3133  CD2 LEU A 202       3.340  13.178   1.558  1.00  0.79           C  
ATOM   3134  H   LEU A 202       6.111  12.130  -1.111  1.00  0.79           H  
ATOM   3135  HA  LEU A 202       5.866  12.227   1.716  1.00  0.79           H  
ATOM   3136 1HB  LEU A 202       4.473  10.540  -0.349  1.00  0.79           H  
ATOM   3137 2HB  LEU A 202       4.047  10.540   1.355  1.00  0.79           H  
ATOM   3138  HG  LEU A 202       3.938  12.966  -0.454  1.00  0.79           H  
ATOM   3139 1HD1 LEU A 202       1.566  12.692  -0.362  1.00  0.79           H  
ATOM   3140 2HD1 LEU A 202       2.361  11.298  -1.056  1.00  0.79           H  
ATOM   3141 3HD1 LEU A 202       1.763  11.224   0.601  1.00  0.79           H  
ATOM   3142 1HD2 LEU A 202       2.684  14.022   1.340  1.00  0.79           H  
ATOM   3143 2HD2 LEU A 202       2.898  12.570   2.339  1.00  0.79           H  
ATOM   3144 3HD2 LEU A 202       4.311  13.552   1.882  1.00  0.79           H  
ATOM   3145  N   LEU A 203       7.255   9.488   0.538  1.00  0.74           N  
ATOM   3146  CA  LEU A 203       8.072   8.352   0.961  1.00  0.74           C  
ATOM   3147  C   LEU A 203       9.317   8.792   1.713  1.00  0.74           C  
ATOM   3148  O   LEU A 203       9.793   8.081   2.600  1.00  0.74           O  
ATOM   3149  CB  LEU A 203       8.564   7.540  -0.220  1.00  0.74           C  
ATOM   3150  CG  LEU A 203       7.612   6.740  -0.981  1.00  0.74           C  
ATOM   3151  CD1 LEU A 203       8.358   6.162  -2.164  1.00  0.74           C  
ATOM   3152  CD2 LEU A 203       7.041   5.665  -0.108  1.00  0.74           C  
ATOM   3153  H   LEU A 203       7.116   9.666  -0.459  1.00  0.74           H  
ATOM   3154  HA  LEU A 203       7.474   7.721   1.617  1.00  0.74           H  
ATOM   3155 1HB  LEU A 203       8.954   8.247  -0.919  1.00  0.74           H  
ATOM   3156 2HB  LEU A 203       9.376   6.894   0.108  1.00  0.74           H  
ATOM   3157  HG  LEU A 203       6.818   7.378  -1.346  1.00  0.74           H  
ATOM   3158 1HD1 LEU A 203       7.701   5.573  -2.769  1.00  0.74           H  
ATOM   3159 2HD1 LEU A 203       8.758   6.984  -2.746  1.00  0.74           H  
ATOM   3160 3HD1 LEU A 203       9.173   5.537  -1.813  1.00  0.74           H  
ATOM   3161 1HD2 LEU A 203       6.337   5.066  -0.677  1.00  0.74           H  
ATOM   3162 2HD2 LEU A 203       7.846   5.028   0.260  1.00  0.74           H  
ATOM   3163 3HD2 LEU A 203       6.528   6.132   0.732  1.00  0.74           H  
ATOM   3164  N   SER A 204       9.895   9.925   1.295  1.00  0.71           N  
ATOM   3165  CA  SER A 204      11.111  10.432   1.919  1.00  0.71           C  
ATOM   3166  C   SER A 204      10.828  11.157   3.233  1.00  0.71           C  
ATOM   3167  O   SER A 204      11.723  11.297   4.066  1.00  0.71           O  
ATOM   3168  CB  SER A 204      11.815  11.389   0.978  1.00  0.71           C  
ATOM   3169  OG  SER A 204      11.083  12.564   0.834  1.00  0.71           O  
ATOM   3170  H   SER A 204       9.485  10.437   0.510  1.00  0.71           H  
ATOM   3171  HA  SER A 204      11.767   9.588   2.123  1.00  0.71           H  
ATOM   3172 1HB  SER A 204      12.809  11.615   1.343  1.00  0.71           H  
ATOM   3173 2HB  SER A 204      11.920  10.917   0.011  1.00  0.71           H  
ATOM   3174  HG  SER A 204      10.154  12.288   0.757  1.00  0.71           H  
ATOM   3175  N   GLY A 205       9.576  11.580   3.439  1.00  0.68           N  
ATOM   3176  CA  GLY A 205       9.201  12.335   4.629  1.00  0.68           C  
ATOM   3177  C   GLY A 205       9.419  13.845   4.460  1.00  0.68           C  
ATOM   3178  O   GLY A 205       9.417  14.582   5.455  1.00  0.68           O  
ATOM   3179  H   GLY A 205       8.876  11.431   2.714  1.00  0.68           H  
ATOM   3180 1HA  GLY A 205       8.157  12.145   4.849  1.00  0.68           H  
ATOM   3181 2HA  GLY A 205       9.778  11.975   5.477  1.00  0.68           H  
ATOM   3182  N   ALA A 206       9.626  14.275   3.202  1.00  0.66           N  
ATOM   3183  CA  ALA A 206       9.888  15.661   2.780  1.00  0.66           C  
ATOM   3184  C   ALA A 206       8.613  16.496   2.743  1.00  0.66           C  
ATOM   3185  O   ALA A 206       7.502  15.957   2.808  1.00  0.66           O  
ATOM   3186  CB  ALA A 206      10.529  15.695   1.393  1.00  0.66           C  
ATOM   3187  H   ALA A 206       9.561  13.578   2.460  1.00  0.66           H  
ATOM   3188  HA  ALA A 206      10.573  16.112   3.500  1.00  0.66           H  
ATOM   3189 1HB  ALA A 206      10.734  16.725   1.108  1.00  0.66           H  
ATOM   3190 2HB  ALA A 206      11.451  15.136   1.406  1.00  0.66           H  
ATOM   3191 3HB  ALA A 206       9.865  15.254   0.683  1.00  0.66           H  
ATOM   3192  N   GLU A 207       8.776  17.821   2.689  1.00  0.65           N  
ATOM   3193  CA  GLU A 207       7.627  18.720   2.527  1.00  0.65           C  
ATOM   3194  C   GLU A 207       7.398  19.062   1.057  1.00  0.65           C  
ATOM   3195  O   GLU A 207       8.337  19.436   0.357  1.00  0.65           O  
ATOM   3196  CB  GLU A 207       7.817  20.018   3.308  1.00  0.65           C  
ATOM   3197  CG  GLU A 207       6.649  21.019   3.196  1.00  0.65           C  
ATOM   3198  CD  GLU A 207       6.874  22.291   3.985  1.00  0.65           C  
ATOM   3199  OE1 GLU A 207       7.967  22.498   4.469  1.00  0.65           O  
ATOM   3200  OE2 GLU A 207       5.937  23.047   4.157  1.00  0.65           O  
ATOM   3201  H   GLU A 207       9.725  18.206   2.690  1.00  0.65           H  
ATOM   3202  HA  GLU A 207       6.732  18.217   2.904  1.00  0.65           H  
ATOM   3203 1HB  GLU A 207       7.955  19.788   4.365  1.00  0.65           H  
ATOM   3204 2HB  GLU A 207       8.713  20.513   2.960  1.00  0.65           H  
ATOM   3205 1HG  GLU A 207       6.509  21.286   2.147  1.00  0.65           H  
ATOM   3206 2HG  GLU A 207       5.733  20.531   3.542  1.00  0.65           H  
ATOM   3207  N   LEU A 208       6.160  18.940   0.607  1.00  0.66           N  
ATOM   3208  CA  LEU A 208       5.740  19.288  -0.747  1.00  0.66           C  
ATOM   3209  C   LEU A 208       5.107  20.667  -0.808  1.00  0.66           C  
ATOM   3210  O   LEU A 208       4.258  20.973   0.030  1.00  0.66           O  
ATOM   3211  CB  LEU A 208       4.682  18.276  -1.153  1.00  0.66           C  
ATOM   3212  CG  LEU A 208       5.138  16.896  -1.284  1.00  0.66           C  
ATOM   3213  CD1 LEU A 208       3.992  15.944  -1.291  1.00  0.66           C  
ATOM   3214  CD2 LEU A 208       5.759  16.843  -2.562  1.00  0.66           C  
ATOM   3215  H   LEU A 208       5.448  18.574   1.240  1.00  0.66           H  
ATOM   3216  HA  LEU A 208       6.602  19.253  -1.413  1.00  0.66           H  
ATOM   3217 1HB  LEU A 208       3.898  18.288  -0.418  1.00  0.66           H  
ATOM   3218 2HB  LEU A 208       4.257  18.584  -2.111  1.00  0.66           H  
ATOM   3219  HG  LEU A 208       5.831  16.627  -0.489  1.00  0.66           H  
ATOM   3220 1HD1 LEU A 208       4.370  14.948  -1.451  1.00  0.66           H  
ATOM   3221 2HD1 LEU A 208       3.505  15.974  -0.338  1.00  0.66           H  
ATOM   3222 3HD1 LEU A 208       3.297  16.210  -2.078  1.00  0.66           H  
ATOM   3223 1HD2 LEU A 208       6.091  15.908  -2.794  1.00  0.66           H  
ATOM   3224 2HD2 LEU A 208       5.008  17.105  -3.265  1.00  0.66           H  
ATOM   3225 3HD2 LEU A 208       6.590  17.542  -2.593  1.00  0.66           H  
ATOM   3226  N   VAL A 209       5.445  21.466  -1.821  1.00  0.69           N  
ATOM   3227  CA  VAL A 209       4.780  22.756  -1.983  1.00  0.69           C  
ATOM   3228  C   VAL A 209       4.060  22.840  -3.336  1.00  0.69           C  
ATOM   3229  O   VAL A 209       4.671  22.775  -4.404  1.00  0.69           O  
ATOM   3230  CB  VAL A 209       5.760  23.922  -1.826  1.00  0.69           C  
ATOM   3231  CG1 VAL A 209       4.993  25.234  -2.019  1.00  0.69           C  
ATOM   3232  CG2 VAL A 209       6.444  23.848  -0.471  1.00  0.69           C  
ATOM   3233  H   VAL A 209       6.186  21.181  -2.460  1.00  0.69           H  
ATOM   3234  HA  VAL A 209       4.050  22.857  -1.194  1.00  0.69           H  
ATOM   3235  HB  VAL A 209       6.492  23.871  -2.583  1.00  0.69           H  
ATOM   3236 1HG1 VAL A 209       5.673  26.069  -1.935  1.00  0.69           H  
ATOM   3237 2HG1 VAL A 209       4.534  25.243  -3.012  1.00  0.69           H  
ATOM   3238 3HG1 VAL A 209       4.213  25.315  -1.257  1.00  0.69           H  
ATOM   3239 1HG2 VAL A 209       7.139  24.669  -0.380  1.00  0.69           H  
ATOM   3240 2HG2 VAL A 209       5.704  23.906   0.321  1.00  0.69           H  
ATOM   3241 3HG2 VAL A 209       6.989  22.907  -0.386  1.00  0.69           H  
ATOM   3242  N   LEU A 210       2.747  22.996  -3.278  1.00  0.75           N  
ATOM   3243  CA  LEU A 210       1.898  22.974  -4.459  1.00  0.75           C  
ATOM   3244  C   LEU A 210       1.491  24.339  -4.988  1.00  0.75           C  
ATOM   3245  O   LEU A 210       0.495  24.934  -4.547  1.00  0.75           O  
ATOM   3246  CB  LEU A 210       0.652  22.177  -4.138  1.00  0.75           C  
ATOM   3247  CG  LEU A 210       0.871  20.740  -3.726  1.00  0.75           C  
ATOM   3248  CD1 LEU A 210      -0.467  20.120  -3.354  1.00  0.75           C  
ATOM   3249  CD2 LEU A 210       1.522  20.020  -4.870  1.00  0.75           C  
ATOM   3250  H   LEU A 210       2.317  23.086  -2.368  1.00  0.75           H  
ATOM   3251  HA  LEU A 210       2.443  22.464  -5.254  1.00  0.75           H  
ATOM   3252 1HB  LEU A 210       0.125  22.659  -3.338  1.00  0.75           H  
ATOM   3253 2HB  LEU A 210       0.020  22.186  -4.993  1.00  0.75           H  
ATOM   3254  HG  LEU A 210       1.523  20.696  -2.850  1.00  0.75           H  
ATOM   3255 1HD1 LEU A 210      -0.324  19.080  -3.065  1.00  0.75           H  
ATOM   3256 2HD1 LEU A 210      -0.899  20.665  -2.530  1.00  0.75           H  
ATOM   3257 3HD1 LEU A 210      -1.133  20.170  -4.203  1.00  0.75           H  
ATOM   3258 1HD2 LEU A 210       1.697  18.976  -4.597  1.00  0.75           H  
ATOM   3259 2HD2 LEU A 210       0.882  20.069  -5.744  1.00  0.75           H  
ATOM   3260 3HD2 LEU A 210       2.471  20.502  -5.098  1.00  0.75           H  
ATOM   3261  N   ALA A 211       2.277  24.840  -5.932  1.00  0.81           N  
ATOM   3262  CA  ALA A 211       2.053  26.149  -6.506  1.00  0.81           C  
ATOM   3263  C   ALA A 211       0.973  26.068  -7.579  1.00  0.81           C  
ATOM   3264  O   ALA A 211       0.754  25.013  -8.184  1.00  0.81           O  
ATOM   3265  CB  ALA A 211       3.334  26.716  -7.060  1.00  0.81           C  
ATOM   3266  H   ALA A 211       3.065  24.288  -6.284  1.00  0.81           H  
ATOM   3267  HA  ALA A 211       1.724  26.810  -5.718  1.00  0.81           H  
ATOM   3268 1HB  ALA A 211       3.142  27.706  -7.447  1.00  0.81           H  
ATOM   3269 2HB  ALA A 211       4.042  26.766  -6.259  1.00  0.81           H  
ATOM   3270 3HB  ALA A 211       3.714  26.081  -7.848  1.00  0.81           H  
ATOM   3271  N   ASP A 212       0.285  27.178  -7.821  1.00  0.88           N  
ATOM   3272  CA  ASP A 212      -0.693  27.231  -8.897  1.00  0.88           C  
ATOM   3273  C   ASP A 212       0.064  27.388 -10.223  1.00  0.88           C  
ATOM   3274  O   ASP A 212       0.837  28.339 -10.351  1.00  0.88           O  
ATOM   3275  CB  ASP A 212      -1.700  28.366  -8.728  1.00  0.88           C  
ATOM   3276  CG  ASP A 212      -2.849  28.308  -9.775  1.00  0.88           C  
ATOM   3277  OD1 ASP A 212      -2.594  28.339 -10.972  1.00  0.88           O  
ATOM   3278  OD2 ASP A 212      -3.989  28.205  -9.349  1.00  0.88           O  
ATOM   3279  H   ASP A 212       0.467  28.009  -7.272  1.00  0.88           H  
ATOM   3280  HA  ASP A 212      -1.262  26.314  -8.864  1.00  0.88           H  
ATOM   3281 1HB  ASP A 212      -2.134  28.321  -7.727  1.00  0.88           H  
ATOM   3282 2HB  ASP A 212      -1.191  29.324  -8.820  1.00  0.88           H  
ATOM   3283  N   PRO A 213      -0.092  26.489 -11.211  1.00  0.93           N  
ATOM   3284  CA  PRO A 213       0.579  26.515 -12.496  1.00  0.93           C  
ATOM   3285  C   PRO A 213       0.545  27.866 -13.213  1.00  0.93           C  
ATOM   3286  O   PRO A 213       1.493  28.191 -13.943  1.00  0.93           O  
ATOM   3287  CB  PRO A 213      -0.216  25.486 -13.299  1.00  0.93           C  
ATOM   3288  CG  PRO A 213      -0.715  24.516 -12.275  1.00  0.93           C  
ATOM   3289  CD  PRO A 213      -1.042  25.362 -11.071  1.00  0.93           C  
ATOM   3290  HA  PRO A 213       1.603  26.162 -12.367  1.00  0.93           H  
ATOM   3291 1HB  PRO A 213      -1.029  25.991 -13.856  1.00  0.93           H  
ATOM   3292 2HB  PRO A 213       0.435  25.011 -14.045  1.00  0.93           H  
ATOM   3293 1HG  PRO A 213      -1.581  23.966 -12.665  1.00  0.93           H  
ATOM   3294 2HG  PRO A 213       0.063  23.762 -12.066  1.00  0.93           H  
ATOM   3295 1HD  PRO A 213      -2.082  25.719 -11.102  1.00  0.93           H  
ATOM   3296 2HD  PRO A 213      -0.823  24.762 -10.194  1.00  0.93           H  
ATOM   3297  N   ASP A 214      -0.519  28.656 -13.006  1.00  0.96           N  
ATOM   3298  CA  ASP A 214      -0.660  29.941 -13.689  1.00  0.96           C  
ATOM   3299  C   ASP A 214      -0.157  31.156 -12.899  1.00  0.96           C  
ATOM   3300  O   ASP A 214      -0.314  32.299 -13.341  1.00  0.96           O  
ATOM   3301  CB  ASP A 214      -2.117  30.143 -14.102  1.00  0.96           C  
ATOM   3302  CG  ASP A 214      -2.564  29.148 -15.203  1.00  0.96           C  
ATOM   3303  OD1 ASP A 214      -1.722  28.683 -15.943  1.00  0.96           O  
ATOM   3304  OD2 ASP A 214      -3.738  28.881 -15.301  1.00  0.96           O  
ATOM   3305  H   ASP A 214      -1.262  28.386 -12.341  1.00  0.96           H  
ATOM   3306  HA  ASP A 214      -0.072  29.889 -14.603  1.00  0.96           H  
ATOM   3307 1HB  ASP A 214      -2.755  29.998 -13.221  1.00  0.96           H  
ATOM   3308 2HB  ASP A 214      -2.265  31.162 -14.455  1.00  0.96           H  
ATOM   3309  N   ALA A 215       0.430  30.928 -11.727  1.00  0.97           N  
ATOM   3310  CA  ALA A 215       0.949  32.028 -10.917  1.00  0.97           C  
ATOM   3311  C   ALA A 215       2.057  32.775 -11.654  1.00  0.97           C  
ATOM   3312  O   ALA A 215       2.826  32.182 -12.411  1.00  0.97           O  
ATOM   3313  CB  ALA A 215       1.473  31.507  -9.597  1.00  0.97           C  
ATOM   3314  H   ALA A 215       0.539  29.974 -11.385  1.00  0.97           H  
ATOM   3315  HA  ALA A 215       0.135  32.728 -10.732  1.00  0.97           H  
ATOM   3316 1HB  ALA A 215       1.848  32.334  -8.995  1.00  0.97           H  
ATOM   3317 2HB  ALA A 215       0.679  30.996  -9.065  1.00  0.97           H  
ATOM   3318 3HB  ALA A 215       2.262  30.819  -9.797  1.00  0.97           H  
ATOM   3319  N   ALA A 216       2.147  34.086 -11.439  1.00  0.95           N  
ATOM   3320  CA  ALA A 216       3.215  34.849 -12.069  1.00  0.95           C  
ATOM   3321  C   ALA A 216       4.577  34.393 -11.522  1.00  0.95           C  
ATOM   3322  O   ALA A 216       4.683  34.140 -10.322  1.00  0.95           O  
ATOM   3323  CB  ALA A 216       3.032  36.338 -11.820  1.00  0.95           C  
ATOM   3324  H   ALA A 216       1.476  34.545 -10.839  1.00  0.95           H  
ATOM   3325  HA  ALA A 216       3.148  34.673 -13.134  1.00  0.95           H  
ATOM   3326 1HB  ALA A 216       3.822  36.900 -12.314  1.00  0.95           H  
ATOM   3327 2HB  ALA A 216       2.065  36.652 -12.210  1.00  0.95           H  
ATOM   3328 3HB  ALA A 216       3.071  36.532 -10.753  1.00  0.95           H  
ATOM   3329  N   PRO A 217       5.652  34.374 -12.340  1.00  0.93           N  
ATOM   3330  CA  PRO A 217       7.032  34.063 -11.966  1.00  0.93           C  
ATOM   3331  C   PRO A 217       7.526  34.819 -10.746  1.00  0.93           C  
ATOM   3332  O   PRO A 217       8.271  34.278  -9.940  1.00  0.93           O  
ATOM   3333  CB  PRO A 217       7.793  34.506 -13.199  1.00  0.93           C  
ATOM   3334  CG  PRO A 217       6.820  34.299 -14.316  1.00  0.93           C  
ATOM   3335  CD  PRO A 217       5.490  34.664 -13.771  1.00  0.93           C  
ATOM   3336  HA  PRO A 217       7.144  32.982 -11.826  1.00  0.93           H  
ATOM   3337 1HB  PRO A 217       8.102  35.557 -13.090  1.00  0.93           H  
ATOM   3338 2HB  PRO A 217       8.715  33.915 -13.321  1.00  0.93           H  
ATOM   3339 1HG  PRO A 217       7.099  34.920 -15.180  1.00  0.93           H  
ATOM   3340 2HG  PRO A 217       6.845  33.248 -14.651  1.00  0.93           H  
ATOM   3341 1HD  PRO A 217       5.257  35.721 -13.955  1.00  0.93           H  
ATOM   3342 2HD  PRO A 217       4.776  33.971 -14.245  1.00  0.93           H  
ATOM   3343  N   ASP A 218       7.068  36.055 -10.565  1.00  0.91           N  
ATOM   3344  CA  ASP A 218       7.491  36.835  -9.411  1.00  0.91           C  
ATOM   3345  C   ASP A 218       6.961  36.233  -8.113  1.00  0.91           C  
ATOM   3346  O   ASP A 218       7.640  36.236  -7.078  1.00  0.91           O  
ATOM   3347  CB  ASP A 218       6.978  38.260  -9.558  1.00  0.91           C  
ATOM   3348  CG  ASP A 218       7.718  39.075 -10.608  1.00  0.91           C  
ATOM   3349  OD1 ASP A 218       8.829  38.750 -10.935  1.00  0.91           O  
ATOM   3350  OD2 ASP A 218       7.171  40.050 -11.067  1.00  0.91           O  
ATOM   3351  H   ASP A 218       6.443  36.470 -11.240  1.00  0.91           H  
ATOM   3352  HA  ASP A 218       8.580  36.842  -9.373  1.00  0.91           H  
ATOM   3353 1HB  ASP A 218       5.920  38.235  -9.821  1.00  0.91           H  
ATOM   3354 2HB  ASP A 218       7.061  38.772  -8.599  1.00  0.91           H  
ATOM   3355  N   VAL A 219       5.745  35.696  -8.180  1.00  0.89           N  
ATOM   3356  CA  VAL A 219       5.089  35.103  -7.033  1.00  0.89           C  
ATOM   3357  C   VAL A 219       5.745  33.787  -6.758  1.00  0.89           C  
ATOM   3358  O   VAL A 219       6.046  33.453  -5.619  1.00  0.89           O  
ATOM   3359  CB  VAL A 219       3.599  34.870  -7.303  1.00  0.89           C  
ATOM   3360  CG1 VAL A 219       2.988  34.105  -6.149  1.00  0.89           C  
ATOM   3361  CG2 VAL A 219       2.914  36.197  -7.529  1.00  0.89           C  
ATOM   3362  H   VAL A 219       5.269  35.652  -9.073  1.00  0.89           H  
ATOM   3363  HA  VAL A 219       5.209  35.757  -6.171  1.00  0.89           H  
ATOM   3364  HB  VAL A 219       3.486  34.252  -8.190  1.00  0.89           H  
ATOM   3365 1HG1 VAL A 219       1.934  33.920  -6.351  1.00  0.89           H  
ATOM   3366 2HG1 VAL A 219       3.509  33.156  -6.045  1.00  0.89           H  
ATOM   3367 3HG1 VAL A 219       3.088  34.678  -5.235  1.00  0.89           H  
ATOM   3368 1HG2 VAL A 219       1.857  36.032  -7.735  1.00  0.89           H  
ATOM   3369 2HG2 VAL A 219       3.021  36.816  -6.641  1.00  0.89           H  
ATOM   3370 3HG2 VAL A 219       3.376  36.700  -8.377  1.00  0.89           H  
ATOM   3371  N   LEU A 220       5.977  33.044  -7.820  1.00  0.87           N  
ATOM   3372  CA  LEU A 220       6.585  31.744  -7.707  1.00  0.87           C  
ATOM   3373  C   LEU A 220       7.984  31.835  -7.132  1.00  0.87           C  
ATOM   3374  O   LEU A 220       8.319  31.081  -6.226  1.00  0.87           O  
ATOM   3375  CB  LEU A 220       6.582  31.158  -9.086  1.00  0.87           C  
ATOM   3376  CG  LEU A 220       5.203  30.822  -9.548  1.00  0.87           C  
ATOM   3377  CD1 LEU A 220       5.219  30.586 -10.948  1.00  0.87           C  
ATOM   3378  CD2 LEU A 220       4.753  29.580  -8.829  1.00  0.87           C  
ATOM   3379  H   LEU A 220       5.697  33.398  -8.736  1.00  0.87           H  
ATOM   3380  HA  LEU A 220       5.970  31.130  -7.050  1.00  0.87           H  
ATOM   3381 1HB  LEU A 220       7.005  31.882  -9.766  1.00  0.87           H  
ATOM   3382 2HB  LEU A 220       7.191  30.255  -9.098  1.00  0.87           H  
ATOM   3383  HG  LEU A 220       4.520  31.646  -9.342  1.00  0.87           H  
ATOM   3384 1HD1 LEU A 220       4.218  30.318 -11.280  1.00  0.87           H  
ATOM   3385 2HD1 LEU A 220       5.535  31.472 -11.468  1.00  0.87           H  
ATOM   3386 3HD1 LEU A 220       5.898  29.799 -11.137  1.00  0.87           H  
ATOM   3387 1HD2 LEU A 220       3.759  29.298  -9.157  1.00  0.87           H  
ATOM   3388 2HD2 LEU A 220       5.440  28.768  -9.048  1.00  0.87           H  
ATOM   3389 3HD2 LEU A 220       4.742  29.772  -7.763  1.00  0.87           H  
ATOM   3390  N   LEU A 221       8.789  32.803  -7.572  1.00  0.86           N  
ATOM   3391  CA  LEU A 221      10.118  32.920  -6.995  1.00  0.86           C  
ATOM   3392  C   LEU A 221       9.992  33.275  -5.522  1.00  0.86           C  
ATOM   3393  O   LEU A 221      10.712  32.732  -4.680  1.00  0.86           O  
ATOM   3394  CB  LEU A 221      10.959  33.949  -7.751  1.00  0.86           C  
ATOM   3395  CG  LEU A 221      11.374  33.547  -9.187  1.00  0.86           C  
ATOM   3396  CD1 LEU A 221      12.073  34.716  -9.842  1.00  0.86           C  
ATOM   3397  CD2 LEU A 221      12.266  32.321  -9.146  1.00  0.86           C  
ATOM   3398  H   LEU A 221       8.500  33.423  -8.327  1.00  0.86           H  
ATOM   3399  HA  LEU A 221      10.621  31.966  -7.070  1.00  0.86           H  
ATOM   3400 1HB  LEU A 221      10.384  34.878  -7.817  1.00  0.86           H  
ATOM   3401 2HB  LEU A 221      11.864  34.141  -7.189  1.00  0.86           H  
ATOM   3402  HG  LEU A 221      10.490  33.313  -9.770  1.00  0.86           H  
ATOM   3403 1HD1 LEU A 221      12.354  34.446 -10.853  1.00  0.86           H  
ATOM   3404 2HD1 LEU A 221      11.398  35.574  -9.870  1.00  0.86           H  
ATOM   3405 3HD1 LEU A 221      12.964  34.972  -9.275  1.00  0.86           H  
ATOM   3406 1HD2 LEU A 221      12.543  32.054 -10.145  1.00  0.86           H  
ATOM   3407 2HD2 LEU A 221      13.148  32.530  -8.582  1.00  0.86           H  
ATOM   3408 3HD2 LEU A 221      11.734  31.504  -8.688  1.00  0.86           H  
ATOM   3409  N   ARG A 222       9.031  34.141  -5.186  1.00  0.84           N  
ATOM   3410  CA  ARG A 222       8.813  34.474  -3.793  1.00  0.84           C  
ATOM   3411  C   ARG A 222       8.429  33.227  -2.988  1.00  0.84           C  
ATOM   3412  O   ARG A 222       9.001  32.991  -1.929  1.00  0.84           O  
ATOM   3413  CB  ARG A 222       7.758  35.574  -3.666  1.00  0.84           C  
ATOM   3414  CG  ARG A 222       7.409  35.975  -2.248  1.00  0.84           C  
ATOM   3415  CD  ARG A 222       6.535  37.207  -2.183  1.00  0.84           C  
ATOM   3416  NE  ARG A 222       5.213  37.041  -2.803  1.00  0.84           N  
ATOM   3417  CZ  ARG A 222       4.140  36.454  -2.219  1.00  0.84           C  
ATOM   3418  NH1 ARG A 222       4.221  35.969  -0.997  1.00  0.84           N  
ATOM   3419  NH2 ARG A 222       2.992  36.381  -2.879  1.00  0.84           N  
ATOM   3420  H   ARG A 222       8.457  34.600  -5.897  1.00  0.84           H  
ATOM   3421  HA  ARG A 222       9.746  34.865  -3.388  1.00  0.84           H  
ATOM   3422 1HB  ARG A 222       8.095  36.460  -4.198  1.00  0.84           H  
ATOM   3423 2HB  ARG A 222       6.839  35.251  -4.136  1.00  0.84           H  
ATOM   3424 1HG  ARG A 222       6.857  35.155  -1.795  1.00  0.84           H  
ATOM   3425 2HG  ARG A 222       8.318  36.156  -1.674  1.00  0.84           H  
ATOM   3426 1HD  ARG A 222       6.384  37.466  -1.134  1.00  0.84           H  
ATOM   3427 2HD  ARG A 222       7.042  38.028  -2.687  1.00  0.84           H  
ATOM   3428  HE  ARG A 222       5.094  37.400  -3.739  1.00  0.84           H  
ATOM   3429 1HH1 ARG A 222       5.105  36.019  -0.462  1.00  0.84           H  
ATOM   3430 2HH1 ARG A 222       3.422  35.537  -0.566  1.00  0.84           H  
ATOM   3431 1HH2 ARG A 222       2.921  36.768  -3.810  1.00  0.84           H  
ATOM   3432 2HH2 ARG A 222       2.188  35.952  -2.447  1.00  0.84           H  
ATOM   3433  N   GLN A 223       7.524  32.391  -3.519  1.00  0.83           N  
ATOM   3434  CA  GLN A 223       7.083  31.174  -2.826  1.00  0.83           C  
ATOM   3435  C   GLN A 223       8.231  30.170  -2.653  1.00  0.83           C  
ATOM   3436  O   GLN A 223       8.348  29.523  -1.611  1.00  0.83           O  
ATOM   3437  CB  GLN A 223       5.929  30.506  -3.588  1.00  0.83           C  
ATOM   3438  CG  GLN A 223       4.607  31.272  -3.574  1.00  0.83           C  
ATOM   3439  CD  GLN A 223       3.546  30.635  -4.484  1.00  0.83           C  
ATOM   3440  OE1 GLN A 223       3.845  29.826  -5.366  1.00  0.83           O  
ATOM   3441  NE2 GLN A 223       2.291  31.009  -4.268  1.00  0.83           N  
ATOM   3442  H   GLN A 223       7.100  32.633  -4.410  1.00  0.83           H  
ATOM   3443  HA  GLN A 223       6.727  31.457  -1.836  1.00  0.83           H  
ATOM   3444 1HB  GLN A 223       6.224  30.344  -4.624  1.00  0.83           H  
ATOM   3445 2HB  GLN A 223       5.729  29.551  -3.138  1.00  0.83           H  
ATOM   3446 1HG  GLN A 223       4.220  31.273  -2.556  1.00  0.83           H  
ATOM   3447 2HG  GLN A 223       4.780  32.291  -3.897  1.00  0.83           H  
ATOM   3448 1HE2 GLN A 223       1.550  30.640  -4.823  1.00  0.83           H  
ATOM   3449 2HE2 GLN A 223       2.082  31.668  -3.542  1.00  0.83           H  
ATOM   3450  N   ILE A 224       9.097  30.065  -3.662  1.00  0.81           N  
ATOM   3451  CA  ILE A 224      10.250  29.169  -3.602  1.00  0.81           C  
ATOM   3452  C   ILE A 224      11.152  29.612  -2.457  1.00  0.81           C  
ATOM   3453  O   ILE A 224      11.591  28.800  -1.628  1.00  0.81           O  
ATOM   3454  CB  ILE A 224      11.015  29.224  -4.954  1.00  0.81           C  
ATOM   3455  CG1 ILE A 224      10.169  28.560  -6.041  1.00  0.81           C  
ATOM   3456  CG2 ILE A 224      12.375  28.587  -4.882  1.00  0.81           C  
ATOM   3457  CD1 ILE A 224      10.623  28.811  -7.461  1.00  0.81           C  
ATOM   3458  H   ILE A 224       8.933  30.603  -4.511  1.00  0.81           H  
ATOM   3459  HA  ILE A 224       9.909  28.156  -3.420  1.00  0.81           H  
ATOM   3460  HB  ILE A 224      11.138  30.264  -5.229  1.00  0.81           H  
ATOM   3461 1HG1 ILE A 224      10.194  27.493  -5.874  1.00  0.81           H  
ATOM   3462 2HG1 ILE A 224       9.155  28.893  -5.934  1.00  0.81           H  
ATOM   3463 1HG2 ILE A 224      12.854  28.693  -5.849  1.00  0.81           H  
ATOM   3464 2HG2 ILE A 224      12.980  29.080  -4.123  1.00  0.81           H  
ATOM   3465 3HG2 ILE A 224      12.271  27.554  -4.652  1.00  0.81           H  
ATOM   3466 1HD1 ILE A 224       9.954  28.296  -8.144  1.00  0.81           H  
ATOM   3467 2HD1 ILE A 224      10.582  29.853  -7.666  1.00  0.81           H  
ATOM   3468 3HD1 ILE A 224      11.639  28.450  -7.595  1.00  0.81           H  
ATOM   3469  N   ALA A 225      11.405  30.916  -2.382  1.00  0.79           N  
ATOM   3470  CA  ALA A 225      12.226  31.467  -1.320  1.00  0.79           C  
ATOM   3471  C   ALA A 225      11.583  31.342   0.069  1.00  0.79           C  
ATOM   3472  O   ALA A 225      12.216  30.853   1.007  1.00  0.79           O  
ATOM   3473  CB  ALA A 225      12.489  32.925  -1.611  1.00  0.79           C  
ATOM   3474  H   ALA A 225      11.026  31.546  -3.093  1.00  0.79           H  
ATOM   3475  HA  ALA A 225      13.168  30.923  -1.310  1.00  0.79           H  
ATOM   3476 1HB  ALA A 225      13.138  33.345  -0.846  1.00  0.79           H  
ATOM   3477 2HB  ALA A 225      12.961  33.018  -2.578  1.00  0.79           H  
ATOM   3478 3HB  ALA A 225      11.547  33.468  -1.625  1.00  0.79           H  
ATOM   3479  N   GLU A 226      10.306  31.724   0.193  1.00  0.77           N  
ATOM   3480  CA  GLU A 226       9.606  31.719   1.482  1.00  0.77           C  
ATOM   3481  C   GLU A 226       9.472  30.338   2.076  1.00  0.77           C  
ATOM   3482  O   GLU A 226       9.606  30.152   3.289  1.00  0.77           O  
ATOM   3483  CB  GLU A 226       8.207  32.332   1.364  1.00  0.77           C  
ATOM   3484  CG  GLU A 226       8.173  33.841   1.148  1.00  0.77           C  
ATOM   3485  CD  GLU A 226       6.769  34.367   0.948  1.00  0.77           C  
ATOM   3486  OE1 GLU A 226       5.844  33.586   0.966  1.00  0.77           O  
ATOM   3487  OE2 GLU A 226       6.621  35.557   0.744  1.00  0.77           O  
ATOM   3488  H   GLU A 226       9.818  32.076  -0.623  1.00  0.77           H  
ATOM   3489  HA  GLU A 226      10.183  32.327   2.176  1.00  0.77           H  
ATOM   3490 1HB  GLU A 226       7.688  31.869   0.521  1.00  0.77           H  
ATOM   3491 2HB  GLU A 226       7.634  32.103   2.262  1.00  0.77           H  
ATOM   3492 1HG  GLU A 226       8.607  34.325   2.021  1.00  0.77           H  
ATOM   3493 2HG  GLU A 226       8.784  34.099   0.291  1.00  0.77           H  
ATOM   3494  N   ARG A 227       9.269  29.346   1.222  1.00  0.75           N  
ATOM   3495  CA  ARG A 227       9.099  27.994   1.697  1.00  0.75           C  
ATOM   3496  C   ARG A 227      10.432  27.287   1.833  1.00  0.75           C  
ATOM   3497  O   ARG A 227      10.481  26.116   2.202  1.00  0.75           O  
ATOM   3498  CB  ARG A 227       8.187  27.230   0.772  1.00  0.75           C  
ATOM   3499  CG  ARG A 227       6.798  27.847   0.670  1.00  0.75           C  
ATOM   3500  CD  ARG A 227       6.061  27.760   1.948  1.00  0.75           C  
ATOM   3501  NE  ARG A 227       4.789  28.467   1.885  1.00  0.75           N  
ATOM   3502  CZ  ARG A 227       3.981  28.691   2.940  1.00  0.75           C  
ATOM   3503  NH1 ARG A 227       4.312  28.251   4.134  1.00  0.75           N  
ATOM   3504  NH2 ARG A 227       2.857  29.353   2.775  1.00  0.75           N  
ATOM   3505  H   ARG A 227       9.161  29.535   0.223  1.00  0.75           H  
ATOM   3506  HA  ARG A 227       8.631  28.033   2.680  1.00  0.75           H  
ATOM   3507 1HB  ARG A 227       8.621  27.200  -0.231  1.00  0.75           H  
ATOM   3508 2HB  ARG A 227       8.086  26.207   1.126  1.00  0.75           H  
ATOM   3509 1HG  ARG A 227       6.891  28.902   0.404  1.00  0.75           H  
ATOM   3510 2HG  ARG A 227       6.226  27.337  -0.091  1.00  0.75           H  
ATOM   3511 1HD  ARG A 227       5.861  26.714   2.181  1.00  0.75           H  
ATOM   3512 2HD  ARG A 227       6.659  28.204   2.744  1.00  0.75           H  
ATOM   3513  HE  ARG A 227       4.495  28.826   0.984  1.00  0.75           H  
ATOM   3514 1HH1 ARG A 227       5.177  27.742   4.264  1.00  0.75           H  
ATOM   3515 2HH1 ARG A 227       3.700  28.419   4.922  1.00  0.75           H  
ATOM   3516 1HH2 ARG A 227       2.603  29.695   1.856  1.00  0.75           H  
ATOM   3517 2HH2 ARG A 227       2.251  29.519   3.565  1.00  0.75           H  
ATOM   3518  N   ARG A 228      11.523  28.005   1.556  1.00  0.73           N  
ATOM   3519  CA  ARG A 228      12.860  27.469   1.662  1.00  0.73           C  
ATOM   3520  C   ARG A 228      13.059  26.204   0.823  1.00  0.73           C  
ATOM   3521  O   ARG A 228      13.709  25.256   1.278  1.00  0.73           O  
ATOM   3522  CB  ARG A 228      13.144  27.193   3.137  1.00  0.73           C  
ATOM   3523  CG  ARG A 228      13.625  28.409   3.965  1.00  0.73           C  
ATOM   3524  CD  ARG A 228      12.522  29.391   4.277  1.00  0.73           C  
ATOM   3525  NE  ARG A 228      12.989  30.435   5.194  1.00  0.73           N  
ATOM   3526  CZ  ARG A 228      12.280  31.517   5.611  1.00  0.73           C  
ATOM   3527  NH1 ARG A 228      11.045  31.735   5.205  1.00  0.73           N  
ATOM   3528  NH2 ARG A 228      12.844  32.374   6.450  1.00  0.73           N  
ATOM   3529  H   ARG A 228      11.447  28.982   1.283  1.00  0.73           H  
ATOM   3530  HA  ARG A 228      13.552  28.234   1.305  1.00  0.73           H  
ATOM   3531 1HB  ARG A 228      12.246  26.864   3.636  1.00  0.73           H  
ATOM   3532 2HB  ARG A 228      13.839  26.395   3.241  1.00  0.73           H  
ATOM   3533 1HG  ARG A 228      14.058  28.062   4.902  1.00  0.73           H  
ATOM   3534 2HG  ARG A 228      14.371  28.957   3.403  1.00  0.73           H  
ATOM   3535 1HD  ARG A 228      12.200  29.869   3.357  1.00  0.73           H  
ATOM   3536 2HD  ARG A 228      11.677  28.878   4.735  1.00  0.73           H  
ATOM   3537  HE  ARG A 228      13.928  30.340   5.548  1.00  0.73           H  
ATOM   3538 1HH1 ARG A 228      10.579  31.092   4.546  1.00  0.73           H  
ATOM   3539 2HH1 ARG A 228      10.546  32.545   5.532  1.00  0.73           H  
ATOM   3540 1HH2 ARG A 228      13.791  32.220   6.771  1.00  0.73           H  
ATOM   3541 2HH2 ARG A 228      12.329  33.181   6.767  1.00  0.73           H  
ATOM   3542  N   ALA A 229      12.530  26.210  -0.418  1.00  0.72           N  
ATOM   3543  CA  ALA A 229      12.607  25.048  -1.310  1.00  0.72           C  
ATOM   3544  C   ALA A 229      14.037  24.652  -1.603  1.00  0.72           C  
ATOM   3545  O   ALA A 229      14.901  25.514  -1.775  1.00  0.72           O  
ATOM   3546  CB  ALA A 229      11.892  25.324  -2.606  1.00  0.72           C  
ATOM   3547  H   ALA A 229      12.054  27.052  -0.749  1.00  0.72           H  
ATOM   3548  HA  ALA A 229      12.112  24.225  -0.841  1.00  0.72           H  
ATOM   3549 1HB  ALA A 229      11.937  24.435  -3.245  1.00  0.72           H  
ATOM   3550 2HB  ALA A 229      10.853  25.585  -2.402  1.00  0.72           H  
ATOM   3551 3HB  ALA A 229      12.386  26.137  -3.079  1.00  0.72           H  
ATOM   3552  N   THR A 230      14.282  23.338  -1.690  1.00  0.72           N  
ATOM   3553  CA  THR A 230      15.612  22.840  -2.011  1.00  0.72           C  
ATOM   3554  C   THR A 230      15.647  22.112  -3.356  1.00  0.72           C  
ATOM   3555  O   THR A 230      16.683  22.088  -4.049  1.00  0.72           O  
ATOM   3556  CB  THR A 230      16.132  21.931  -0.888  1.00  0.72           C  
ATOM   3557  OG1 THR A 230      15.267  20.788  -0.723  1.00  0.72           O  
ATOM   3558  CG2 THR A 230      16.184  22.701   0.407  1.00  0.72           C  
ATOM   3559  H   THR A 230      13.532  22.674  -1.535  1.00  0.72           H  
ATOM   3560  HA  THR A 230      16.270  23.681  -2.080  1.00  0.72           H  
ATOM   3561  HB  THR A 230      17.131  21.582  -1.146  1.00  0.72           H  
ATOM   3562  HG1 THR A 230      15.806  20.035  -0.370  1.00  0.72           H  
ATOM   3563 1HG2 THR A 230      16.563  22.055   1.196  1.00  0.72           H  
ATOM   3564 2HG2 THR A 230      16.846  23.557   0.286  1.00  0.72           H  
ATOM   3565 3HG2 THR A 230      15.186  23.048   0.670  1.00  0.72           H  
ATOM   3566  N   ALA A 231      14.476  21.636  -3.771  1.00  0.74           N  
ATOM   3567  CA  ALA A 231      14.299  20.920  -5.023  1.00  0.74           C  
ATOM   3568  C   ALA A 231      13.033  21.442  -5.671  1.00  0.74           C  
ATOM   3569  O   ALA A 231      12.162  21.972  -4.971  1.00  0.74           O  
ATOM   3570  CB  ALA A 231      14.221  19.414  -4.791  1.00  0.74           C  
ATOM   3571  H   ALA A 231      13.684  21.698  -3.134  1.00  0.74           H  
ATOM   3572  HA  ALA A 231      15.135  21.145  -5.679  1.00  0.74           H  
ATOM   3573 1HB  ALA A 231      14.083  18.909  -5.749  1.00  0.74           H  
ATOM   3574 2HB  ALA A 231      15.145  19.071  -4.328  1.00  0.74           H  
ATOM   3575 3HB  ALA A 231      13.382  19.188  -4.135  1.00  0.74           H  
ATOM   3576  N   MET A 232      12.953  21.339  -6.992  1.00  0.78           N  
ATOM   3577  CA  MET A 232      11.767  21.838  -7.704  1.00  0.78           C  
ATOM   3578  C   MET A 232      11.388  21.101  -8.987  1.00  0.78           C  
ATOM   3579  O   MET A 232      12.259  20.690  -9.729  1.00  0.78           O  
ATOM   3580  CB  MET A 232      11.936  23.325  -8.022  1.00  0.78           C  
ATOM   3581  CG  MET A 232      10.783  23.940  -8.806  1.00  0.78           C  
ATOM   3582  SD  MET A 232      10.934  25.696  -9.003  1.00  0.78           S  
ATOM   3583  CE  MET A 232      12.162  25.793 -10.266  1.00  0.78           C  
ATOM   3584  H   MET A 232      13.735  20.897  -7.482  1.00  0.78           H  
ATOM   3585  HA  MET A 232      10.945  21.738  -7.019  1.00  0.78           H  
ATOM   3586 1HB  MET A 232      12.032  23.885  -7.093  1.00  0.78           H  
ATOM   3587 2HB  MET A 232      12.845  23.479  -8.591  1.00  0.78           H  
ATOM   3588 1HG  MET A 232      10.772  23.506  -9.805  1.00  0.78           H  
ATOM   3589 2HG  MET A 232       9.842  23.708  -8.332  1.00  0.78           H  
ATOM   3590 1HE  MET A 232      12.372  26.835 -10.493  1.00  0.78           H  
ATOM   3591 2HE  MET A 232      13.063  25.308  -9.931  1.00  0.78           H  
ATOM   3592 3HE  MET A 232      11.791  25.291 -11.155  1.00  0.78           H  
ATOM   3593  N   SER A 233      10.091  20.974  -9.280  1.00  0.84           N  
ATOM   3594  CA  SER A 233       9.666  20.395 -10.568  1.00  0.84           C  
ATOM   3595  C   SER A 233       8.814  21.379 -11.406  1.00  0.84           C  
ATOM   3596  O   SER A 233       7.703  21.802 -11.011  1.00  0.84           O  
ATOM   3597  CB  SER A 233       8.943  19.093 -10.366  1.00  0.84           C  
ATOM   3598  OG  SER A 233       8.487  18.591 -11.587  1.00  0.84           O  
ATOM   3599  H   SER A 233       9.409  21.295  -8.594  1.00  0.84           H  
ATOM   3600  HA  SER A 233      10.561  20.173 -11.151  1.00  0.84           H  
ATOM   3601 1HB  SER A 233       9.612  18.376  -9.897  1.00  0.84           H  
ATOM   3602 2HB  SER A 233       8.099  19.245  -9.693  1.00  0.84           H  
ATOM   3603  HG  SER A 233       8.080  19.336 -12.037  1.00  0.84           H  
ATOM   3604  N   ALA A 234       9.373  21.732 -12.577  1.00  0.91           N  
ATOM   3605  CA  ALA A 234       8.798  22.753 -13.467  1.00  0.91           C  
ATOM   3606  C   ALA A 234       9.114  22.505 -14.958  1.00  0.91           C  
ATOM   3607  O   ALA A 234       9.914  21.639 -15.310  1.00  0.91           O  
ATOM   3608  CB  ALA A 234       9.307  24.121 -13.038  1.00  0.91           C  
ATOM   3609  H   ALA A 234      10.270  21.300 -12.825  1.00  0.91           H  
ATOM   3610  HA  ALA A 234       7.714  22.728 -13.356  1.00  0.91           H  
ATOM   3611 1HB  ALA A 234       8.861  24.877 -13.654  1.00  0.91           H  
ATOM   3612 2HB  ALA A 234       9.039  24.300 -11.996  1.00  0.91           H  
ATOM   3613 3HB  ALA A 234      10.374  24.161 -13.140  1.00  0.91           H  
ATOM   3614  N   LEU A 235       8.423  23.235 -15.836  1.00  0.97           N  
ATOM   3615  CA  LEU A 235       8.578  23.129 -17.299  1.00  0.97           C  
ATOM   3616  C   LEU A 235       9.592  24.136 -17.865  1.00  0.97           C  
ATOM   3617  O   LEU A 235       9.811  25.177 -17.251  1.00  0.97           O  
ATOM   3618  CB  LEU A 235       7.189  23.268 -17.903  1.00  0.97           C  
ATOM   3619  CG  LEU A 235       6.308  22.194 -17.401  1.00  0.97           C  
ATOM   3620  CD1 LEU A 235       4.877  22.394 -17.864  1.00  0.97           C  
ATOM   3621  CD2 LEU A 235       6.928  20.901 -17.897  1.00  0.97           C  
ATOM   3622  H   LEU A 235       7.755  23.922 -15.480  1.00  0.97           H  
ATOM   3623  HA  LEU A 235       8.929  22.125 -17.500  1.00  0.97           H  
ATOM   3624 1HB  LEU A 235       6.769  24.223 -17.635  1.00  0.97           H  
ATOM   3625 2HB  LEU A 235       7.223  23.196 -18.976  1.00  0.97           H  
ATOM   3626  HG  LEU A 235       6.299  22.192 -16.312  1.00  0.97           H  
ATOM   3627 1HD1 LEU A 235       4.249  21.588 -17.503  1.00  0.97           H  
ATOM   3628 2HD1 LEU A 235       4.497  23.329 -17.487  1.00  0.97           H  
ATOM   3629 3HD1 LEU A 235       4.833  22.419 -18.896  1.00  0.97           H  
ATOM   3630 1HD2 LEU A 235       6.361  20.076 -17.565  1.00  0.97           H  
ATOM   3631 2HD2 LEU A 235       6.959  20.899 -18.980  1.00  0.97           H  
ATOM   3632 3HD2 LEU A 235       7.943  20.810 -17.515  1.00  0.97           H  
ATOM   3633  N   PRO A 236      10.216  23.895 -19.047  1.00  1.03           N  
ATOM   3634  CA  PRO A 236      11.221  24.765 -19.654  1.00  1.03           C  
ATOM   3635  C   PRO A 236      10.772  26.213 -19.748  1.00  1.03           C  
ATOM   3636  O   PRO A 236      11.557  27.135 -19.518  1.00  1.03           O  
ATOM   3637  CB  PRO A 236      11.335  24.189 -21.058  1.00  1.03           C  
ATOM   3638  CG  PRO A 236      10.967  22.753 -20.915  1.00  1.03           C  
ATOM   3639  CD  PRO A 236       9.833  22.756 -19.920  1.00  1.03           C  
ATOM   3640  HA  PRO A 236      12.174  24.680 -19.112  1.00  1.03           H  
ATOM   3641 1HB  PRO A 236      10.674  24.735 -21.753  1.00  1.03           H  
ATOM   3642 2HB  PRO A 236      12.359  24.319 -21.436  1.00  1.03           H  
ATOM   3643 1HG  PRO A 236      10.677  22.368 -21.901  1.00  1.03           H  
ATOM   3644 2HG  PRO A 236      11.809  22.142 -20.598  1.00  1.03           H  
ATOM   3645 1HD  PRO A 236       8.901  22.973 -20.453  1.00  1.03           H  
ATOM   3646 2HD  PRO A 236       9.797  21.801 -19.426  1.00  1.03           H  
ATOM   3647  N   ARG A 237       9.477  26.414 -20.015  1.00  1.06           N  
ATOM   3648  CA  ARG A 237       8.924  27.754 -20.110  1.00  1.06           C  
ATOM   3649  C   ARG A 237       8.959  28.441 -18.765  1.00  1.06           C  
ATOM   3650  O   ARG A 237       9.176  29.645 -18.672  1.00  1.06           O  
ATOM   3651  CB  ARG A 237       7.504  27.747 -20.652  1.00  1.06           C  
ATOM   3652  CG  ARG A 237       6.925  29.160 -20.861  1.00  1.06           C  
ATOM   3653  CD  ARG A 237       5.632  29.173 -21.625  1.00  1.06           C  
ATOM   3654  NE  ARG A 237       5.106  30.544 -21.762  1.00  1.06           N  
ATOM   3655  CZ  ARG A 237       4.172  30.937 -22.678  1.00  1.06           C  
ATOM   3656  NH1 ARG A 237       3.656  30.094 -23.530  1.00  1.06           N  
ATOM   3657  NH2 ARG A 237       3.757  32.179 -22.757  1.00  1.06           N  
ATOM   3658  H   ARG A 237       8.872  25.627 -20.195  1.00  1.06           H  
ATOM   3659  HA  ARG A 237       9.541  28.330 -20.803  1.00  1.06           H  
ATOM   3660 1HB  ARG A 237       7.475  27.222 -21.610  1.00  1.06           H  
ATOM   3661 2HB  ARG A 237       6.849  27.216 -19.959  1.00  1.06           H  
ATOM   3662 1HG  ARG A 237       6.741  29.618 -19.884  1.00  1.06           H  
ATOM   3663 2HG  ARG A 237       7.647  29.766 -21.407  1.00  1.06           H  
ATOM   3664 1HD  ARG A 237       5.791  28.763 -22.625  1.00  1.06           H  
ATOM   3665 2HD  ARG A 237       4.891  28.574 -21.099  1.00  1.06           H  
ATOM   3666  HE  ARG A 237       5.463  31.252 -21.093  1.00  1.06           H  
ATOM   3667 1HH1 ARG A 237       3.932  29.127 -23.533  1.00  1.06           H  
ATOM   3668 2HH1 ARG A 237       2.957  30.458 -24.210  1.00  1.06           H  
ATOM   3669 1HH2 ARG A 237       4.117  32.891 -22.136  1.00  1.06           H  
ATOM   3670 2HH2 ARG A 237       3.070  32.401 -23.504  1.00  1.06           H  
ATOM   3671  N   HIS A 238       8.734  27.670 -17.711  1.00  1.06           N  
ATOM   3672  CA  HIS A 238       8.660  28.227 -16.384  1.00  1.06           C  
ATOM   3673  C   HIS A 238      10.049  28.688 -16.025  1.00  1.06           C  
ATOM   3674  O   HIS A 238      10.229  29.777 -15.486  1.00  1.06           O  
ATOM   3675  CB  HIS A 238       8.224  27.162 -15.392  1.00  1.06           C  
ATOM   3676  CG  HIS A 238       6.862  26.591 -15.643  1.00  1.06           C  
ATOM   3677  ND1 HIS A 238       6.440  25.391 -15.081  1.00  1.06           N  
ATOM   3678  CD2 HIS A 238       5.831  27.036 -16.393  1.00  1.06           C  
ATOM   3679  CE1 HIS A 238       5.192  25.154 -15.448  1.00  1.06           C  
ATOM   3680  NE2 HIS A 238       4.803  26.130 -16.252  1.00  1.06           N  
ATOM   3681  H   HIS A 238       8.652  26.669 -17.821  1.00  1.06           H  
ATOM   3682  HA  HIS A 238       7.978  29.078 -16.352  1.00  1.06           H  
ATOM   3683 1HB  HIS A 238       8.947  26.365 -15.380  1.00  1.06           H  
ATOM   3684 2HB  HIS A 238       8.219  27.593 -14.401  1.00  1.06           H  
ATOM   3685  HD2 HIS A 238       5.813  27.952 -16.988  1.00  1.06           H  
ATOM   3686  HE1 HIS A 238       4.590  24.294 -15.150  1.00  1.06           H  
ATOM   3687  HE2 HIS A 238       3.895  26.209 -16.692  1.00  1.06           H  
ATOM   3688  N   TYR A 239      11.045  27.882 -16.406  1.00  1.04           N  
ATOM   3689  CA  TYR A 239      12.429  28.217 -16.109  1.00  1.04           C  
ATOM   3690  C   TYR A 239      12.843  29.465 -16.863  1.00  1.04           C  
ATOM   3691  O   TYR A 239      13.512  30.334 -16.308  1.00  1.04           O  
ATOM   3692  CB  TYR A 239      13.359  27.056 -16.446  1.00  1.04           C  
ATOM   3693  CG  TYR A 239      13.249  25.922 -15.478  1.00  1.04           C  
ATOM   3694  CD1 TYR A 239      12.675  24.736 -15.871  1.00  1.04           C  
ATOM   3695  CD2 TYR A 239      13.732  26.068 -14.189  1.00  1.04           C  
ATOM   3696  CE1 TYR A 239      12.579  23.704 -14.996  1.00  1.04           C  
ATOM   3697  CE2 TYR A 239      13.643  25.022 -13.315  1.00  1.04           C  
ATOM   3698  CZ  TYR A 239      13.065  23.839 -13.717  1.00  1.04           C  
ATOM   3699  OH  TYR A 239      12.975  22.798 -12.845  1.00  1.04           O  
ATOM   3700  H   TYR A 239      10.808  27.001 -16.868  1.00  1.04           H  
ATOM   3701  HA  TYR A 239      12.515  28.427 -15.048  1.00  1.04           H  
ATOM   3702 1HB  TYR A 239      13.127  26.679 -17.443  1.00  1.04           H  
ATOM   3703 2HB  TYR A 239      14.394  27.403 -16.457  1.00  1.04           H  
ATOM   3704  HD1 TYR A 239      12.296  24.625 -16.872  1.00  1.04           H  
ATOM   3705  HD2 TYR A 239      14.189  27.008 -13.876  1.00  1.04           H  
ATOM   3706  HE1 TYR A 239      12.119  22.786 -15.308  1.00  1.04           H  
ATOM   3707  HE2 TYR A 239      14.030  25.130 -12.307  1.00  1.04           H  
ATOM   3708  HH  TYR A 239      12.554  22.029 -13.279  1.00  1.04           H  
ATOM   3709  N   GLU A 240      12.387  29.616 -18.104  1.00  1.02           N  
ATOM   3710  CA  GLU A 240      12.757  30.816 -18.837  1.00  1.02           C  
ATOM   3711  C   GLU A 240      12.176  32.040 -18.145  1.00  1.02           C  
ATOM   3712  O   GLU A 240      12.857  33.063 -17.980  1.00  1.02           O  
ATOM   3713  CB  GLU A 240      12.225  30.765 -20.274  1.00  1.02           C  
ATOM   3714  CG  GLU A 240      12.594  31.996 -21.103  1.00  1.02           C  
ATOM   3715  CD  GLU A 240      14.054  32.092 -21.377  1.00  1.02           C  
ATOM   3716  OE1 GLU A 240      14.671  31.064 -21.531  1.00  1.02           O  
ATOM   3717  OE2 GLU A 240      14.570  33.186 -21.409  1.00  1.02           O  
ATOM   3718  H   GLU A 240      11.841  28.875 -18.546  1.00  1.02           H  
ATOM   3719  HA  GLU A 240      13.842  30.902 -18.851  1.00  1.02           H  
ATOM   3720 1HB  GLU A 240      12.601  29.881 -20.768  1.00  1.02           H  
ATOM   3721 2HB  GLU A 240      11.137  30.686 -20.255  1.00  1.02           H  
ATOM   3722 1HG  GLU A 240      12.063  31.947 -22.051  1.00  1.02           H  
ATOM   3723 2HG  GLU A 240      12.263  32.888 -20.575  1.00  1.02           H  
ATOM   3724  N   GLU A 241      10.924  31.923 -17.714  1.00  0.99           N  
ATOM   3725  CA  GLU A 241      10.251  33.009 -17.039  1.00  0.99           C  
ATOM   3726  C   GLU A 241      10.878  33.302 -15.659  1.00  0.99           C  
ATOM   3727  O   GLU A 241      11.003  34.468 -15.269  1.00  0.99           O  
ATOM   3728  CB  GLU A 241       8.756  32.694 -16.964  1.00  0.99           C  
ATOM   3729  CG  GLU A 241       8.037  32.703 -18.345  1.00  0.99           C  
ATOM   3730  CD  GLU A 241       6.554  32.297 -18.310  1.00  0.99           C  
ATOM   3731  OE1 GLU A 241       6.046  31.966 -17.256  1.00  0.99           O  
ATOM   3732  OE2 GLU A 241       5.937  32.303 -19.365  1.00  0.99           O  
ATOM   3733  H   GLU A 241      10.411  31.056 -17.887  1.00  0.99           H  
ATOM   3734  HA  GLU A 241      10.365  33.904 -17.649  1.00  0.99           H  
ATOM   3735 1HB  GLU A 241       8.600  31.725 -16.484  1.00  0.99           H  
ATOM   3736 2HB  GLU A 241       8.298  33.435 -16.377  1.00  0.99           H  
ATOM   3737 1HG  GLU A 241       8.105  33.710 -18.752  1.00  0.99           H  
ATOM   3738 2HG  GLU A 241       8.571  32.044 -19.022  1.00  0.99           H  
ATOM   3739  N   TYR A 242      11.308  32.254 -14.928  1.00  0.97           N  
ATOM   3740  CA  TYR A 242      11.943  32.427 -13.616  1.00  0.97           C  
ATOM   3741  C   TYR A 242      13.241  33.180 -13.770  1.00  0.97           C  
ATOM   3742  O   TYR A 242      13.544  34.093 -12.999  1.00  0.97           O  
ATOM   3743  CB  TYR A 242      12.279  31.075 -12.979  1.00  0.97           C  
ATOM   3744  CG  TYR A 242      11.117  30.296 -12.535  1.00  0.97           C  
ATOM   3745  CD1 TYR A 242       9.953  30.942 -12.207  1.00  0.97           C  
ATOM   3746  CD2 TYR A 242      11.199  28.907 -12.486  1.00  0.97           C  
ATOM   3747  CE1 TYR A 242       8.873  30.214 -11.850  1.00  0.97           C  
ATOM   3748  CE2 TYR A 242      10.108  28.179 -12.127  1.00  0.97           C  
ATOM   3749  CZ  TYR A 242       8.948  28.828 -11.817  1.00  0.97           C  
ATOM   3750  OH  TYR A 242       7.849  28.116 -11.506  1.00  0.97           O  
ATOM   3751  H   TYR A 242      11.159  31.315 -15.284  1.00  0.97           H  
ATOM   3752  HA  TYR A 242      11.282  32.999 -12.967  1.00  0.97           H  
ATOM   3753 1HB  TYR A 242      12.821  30.474 -13.706  1.00  0.97           H  
ATOM   3754 2HB  TYR A 242      12.938  31.219 -12.144  1.00  0.97           H  
ATOM   3755  HD1 TYR A 242       9.892  32.030 -12.248  1.00  0.97           H  
ATOM   3756  HD2 TYR A 242      12.125  28.404 -12.749  1.00  0.97           H  
ATOM   3757  HE1 TYR A 242       7.958  30.721 -11.613  1.00  0.97           H  
ATOM   3758  HE2 TYR A 242      10.154  27.089 -12.105  1.00  0.97           H  
ATOM   3759  HH  TYR A 242       8.080  27.181 -11.506  1.00  0.97           H  
ATOM   3760  N   VAL A 243      13.992  32.824 -14.807  1.00  0.97           N  
ATOM   3761  CA  VAL A 243      15.249  33.476 -15.081  1.00  0.97           C  
ATOM   3762  C   VAL A 243      15.063  34.921 -15.456  1.00  0.97           C  
ATOM   3763  O   VAL A 243      15.735  35.786 -14.901  1.00  0.97           O  
ATOM   3764  CB  VAL A 243      15.995  32.758 -16.208  1.00  0.97           C  
ATOM   3765  CG1 VAL A 243      17.162  33.577 -16.633  1.00  0.97           C  
ATOM   3766  CG2 VAL A 243      16.511  31.440 -15.704  1.00  0.97           C  
ATOM   3767  H   VAL A 243      13.692  32.055 -15.409  1.00  0.97           H  
ATOM   3768  HA  VAL A 243      15.861  33.425 -14.180  1.00  0.97           H  
ATOM   3769  HB  VAL A 243      15.323  32.615 -17.059  1.00  0.97           H  
ATOM   3770 1HG1 VAL A 243      17.661  33.063 -17.424  1.00  0.97           H  
ATOM   3771 2HG1 VAL A 243      16.824  34.546 -16.993  1.00  0.97           H  
ATOM   3772 3HG1 VAL A 243      17.824  33.711 -15.799  1.00  0.97           H  
ATOM   3773 1HG2 VAL A 243      17.053  30.929 -16.498  1.00  0.97           H  
ATOM   3774 2HG2 VAL A 243      17.172  31.636 -14.874  1.00  0.97           H  
ATOM   3775 3HG2 VAL A 243      15.690  30.818 -15.373  1.00  0.97           H  
ATOM   3776  N   ARG A 244      14.147  35.211 -16.379  1.00  0.98           N  
ATOM   3777  CA  ARG A 244      13.958  36.600 -16.753  1.00  0.98           C  
ATOM   3778  C   ARG A 244      13.504  37.428 -15.547  1.00  0.98           C  
ATOM   3779  O   ARG A 244      14.015  38.530 -15.301  1.00  0.98           O  
ATOM   3780  CB  ARG A 244      12.960  36.737 -17.894  1.00  0.98           C  
ATOM   3781  CG  ARG A 244      12.824  38.175 -18.407  1.00  0.98           C  
ATOM   3782  CD  ARG A 244      11.902  38.319 -19.579  1.00  0.98           C  
ATOM   3783  NE  ARG A 244      11.819  39.724 -20.003  1.00  0.98           N  
ATOM   3784  CZ  ARG A 244      12.642  40.323 -20.911  1.00  0.98           C  
ATOM   3785  NH1 ARG A 244      13.582  39.625 -21.520  1.00  0.98           N  
ATOM   3786  NH2 ARG A 244      12.497  41.611 -21.175  1.00  0.98           N  
ATOM   3787  H   ARG A 244      13.605  34.471 -16.831  1.00  0.98           H  
ATOM   3788  HA  ARG A 244      14.913  36.991 -17.099  1.00  0.98           H  
ATOM   3789 1HB  ARG A 244      13.262  36.097 -18.726  1.00  0.98           H  
ATOM   3790 2HB  ARG A 244      11.977  36.395 -17.559  1.00  0.98           H  
ATOM   3791 1HG  ARG A 244      12.438  38.798 -17.600  1.00  0.98           H  
ATOM   3792 2HG  ARG A 244      13.808  38.542 -18.704  1.00  0.98           H  
ATOM   3793 1HD  ARG A 244      12.273  37.725 -20.418  1.00  0.98           H  
ATOM   3794 2HD  ARG A 244      10.903  37.982 -19.304  1.00  0.98           H  
ATOM   3795  HE  ARG A 244      11.117  40.302 -19.562  1.00  0.98           H  
ATOM   3796 1HH1 ARG A 244      13.709  38.649 -21.312  1.00  0.98           H  
ATOM   3797 2HH1 ARG A 244      14.183  40.053 -22.257  1.00  0.98           H  
ATOM   3798 1HH2 ARG A 244      11.787  42.150 -20.711  1.00  0.98           H  
ATOM   3799 2HH2 ARG A 244      13.159  42.085 -21.818  1.00  0.98           H  
ATOM   3800  N   ALA A 245      12.554  36.896 -14.766  1.00  1.04           N  
ATOM   3801  CA  ALA A 245      12.075  37.631 -13.607  1.00  1.04           C  
ATOM   3802  C   ALA A 245      13.201  37.885 -12.620  1.00  1.04           C  
ATOM   3803  O   ALA A 245      13.360  39.000 -12.124  1.00  1.04           O  
ATOM   3804  CB  ALA A 245      10.965  36.853 -12.923  1.00  1.04           C  
ATOM   3805  H   ALA A 245      12.146  35.985 -14.980  1.00  1.04           H  
ATOM   3806  HA  ALA A 245      11.692  38.592 -13.945  1.00  1.04           H  
ATOM   3807 1HB  ALA A 245      10.594  37.414 -12.065  1.00  1.04           H  
ATOM   3808 2HB  ALA A 245      10.155  36.693 -13.628  1.00  1.04           H  
ATOM   3809 3HB  ALA A 245      11.347  35.891 -12.592  1.00  1.04           H  
ATOM   3810  N   ALA A 246      14.025  36.869 -12.372  1.00  1.16           N  
ATOM   3811  CA  ALA A 246      15.146  37.022 -11.468  1.00  1.16           C  
ATOM   3812  C   ALA A 246      16.178  37.999 -12.009  1.00  1.16           C  
ATOM   3813  O   ALA A 246      16.709  38.805 -11.257  1.00  1.16           O  
ATOM   3814  CB  ALA A 246      15.780  35.679 -11.221  1.00  1.16           C  
ATOM   3815  H   ALA A 246      13.866  35.957 -12.797  1.00  1.16           H  
ATOM   3816  HA  ALA A 246      14.772  37.420 -10.526  1.00  1.16           H  
ATOM   3817 1HB  ALA A 246      16.610  35.779 -10.522  1.00  1.16           H  
ATOM   3818 2HB  ALA A 246      15.028  35.022 -10.807  1.00  1.16           H  
ATOM   3819 3HB  ALA A 246      16.135  35.279 -12.164  1.00  1.16           H  
ATOM   3820  N   ALA A 247      16.448  37.946 -13.315  1.00  1.36           N  
ATOM   3821  CA  ALA A 247      17.454  38.792 -13.948  1.00  1.36           C  
ATOM   3822  C   ALA A 247      17.135  40.274 -13.798  1.00  1.36           C  
ATOM   3823  O   ALA A 247      18.036  41.100 -13.649  1.00  1.36           O  
ATOM   3824  CB  ALA A 247      17.574  38.440 -15.418  1.00  1.36           C  
ATOM   3825  H   ALA A 247      15.966  37.266 -13.892  1.00  1.36           H  
ATOM   3826  HA  ALA A 247      18.407  38.602 -13.457  1.00  1.36           H  
ATOM   3827 1HB  ALA A 247      18.349  39.049 -15.876  1.00  1.36           H  
ATOM   3828 2HB  ALA A 247      17.832  37.384 -15.516  1.00  1.36           H  
ATOM   3829 3HB  ALA A 247      16.622  38.627 -15.908  1.00  1.36           H  
ATOM   3830  N   GLY A 248      15.850  40.613 -13.828  1.00  1.61           N  
ATOM   3831  CA  GLY A 248      15.419  42.002 -13.711  1.00  1.61           C  
ATOM   3832  C   GLY A 248      15.220  42.469 -12.262  1.00  1.61           C  
ATOM   3833  O   GLY A 248      14.752  43.588 -12.031  1.00  1.61           O  
ATOM   3834  H   GLY A 248      15.149  39.882 -13.980  1.00  1.61           H  
ATOM   3835 1HA  GLY A 248      16.152  42.643 -14.198  1.00  1.61           H  
ATOM   3836 2HA  GLY A 248      14.484  42.125 -14.256  1.00  1.61           H  
ATOM   3837  N   ARG A 249      15.543  41.615 -11.293  1.00  1.87           N  
ATOM   3838  CA  ARG A 249      15.329  41.905  -9.884  1.00  1.87           C  
ATOM   3839  C   ARG A 249      16.574  41.600  -9.035  1.00  1.87           C  
ATOM   3840  O   ARG A 249      17.498  40.947  -9.501  1.00  1.87           O  
ATOM   3841  CB  ARG A 249      14.140  41.096  -9.352  1.00  1.87           C  
ATOM   3842  CG  ARG A 249      12.769  41.473  -9.921  1.00  1.87           C  
ATOM   3843  CD  ARG A 249      11.680  40.671  -9.282  1.00  1.87           C  
ATOM   3844  NE  ARG A 249      10.359  40.988  -9.808  1.00  1.87           N  
ATOM   3845  CZ  ARG A 249       9.620  42.054  -9.409  1.00  1.87           C  
ATOM   3846  NH1 ARG A 249      10.115  42.897  -8.526  1.00  1.87           N  
ATOM   3847  NH2 ARG A 249       8.407  42.262  -9.893  1.00  1.87           N  
ATOM   3848  H   ARG A 249      15.946  40.706 -11.529  1.00  1.87           H  
ATOM   3849  HA  ARG A 249      15.080  42.956  -9.811  1.00  1.87           H  
ATOM   3850 1HB  ARG A 249      14.301  40.047  -9.616  1.00  1.87           H  
ATOM   3851 2HB  ARG A 249      14.075  41.144  -8.278  1.00  1.87           H  
ATOM   3852 1HG  ARG A 249      12.579  42.532  -9.749  1.00  1.87           H  
ATOM   3853 2HG  ARG A 249      12.750  41.269 -10.992  1.00  1.87           H  
ATOM   3854 1HD  ARG A 249      11.865  39.611  -9.470  1.00  1.87           H  
ATOM   3855 2HD  ARG A 249      11.675  40.853  -8.209  1.00  1.87           H  
ATOM   3856  HE  ARG A 249       9.927  40.320 -10.474  1.00  1.87           H  
ATOM   3857 1HH1 ARG A 249      11.039  42.749  -8.152  1.00  1.87           H  
ATOM   3858 2HH1 ARG A 249       9.567  43.690  -8.226  1.00  1.87           H  
ATOM   3859 1HH2 ARG A 249       7.999  41.603 -10.579  1.00  1.87           H  
ATOM   3860 2HH2 ARG A 249       7.868  43.051  -9.588  1.00  1.87           H  
ATOM   3861  N   PRO A 250      16.678  42.122  -7.797  1.00  2.04           N  
ATOM   3862  CA  PRO A 250      17.679  41.728  -6.808  1.00  2.04           C  
ATOM   3863  C   PRO A 250      17.636  40.221  -6.503  1.00  2.04           C  
ATOM   3864  O   PRO A 250      18.634  39.645  -6.069  1.00  2.04           O  
ATOM   3865  CB  PRO A 250      17.271  42.550  -5.582  1.00  2.04           C  
ATOM   3866  CG  PRO A 250      16.555  43.763  -6.150  1.00  2.04           C  
ATOM   3867  CD  PRO A 250      15.821  43.257  -7.371  1.00  2.04           C  
ATOM   3868  HA  PRO A 250      18.678  42.021  -7.166  1.00  2.04           H  
ATOM   3869 1HB  PRO A 250      16.631  41.938  -4.926  1.00  2.04           H  
ATOM   3870 2HB  PRO A 250      18.163  42.814  -4.997  1.00  2.04           H  
ATOM   3871 1HG  PRO A 250      15.876  44.187  -5.394  1.00  2.04           H  
ATOM   3872 2HG  PRO A 250      17.285  44.550  -6.393  1.00  2.04           H  
ATOM   3873 1HD  PRO A 250      14.812  42.935  -7.097  1.00  2.04           H  
ATOM   3874 2HD  PRO A 250      15.821  44.062  -8.118  1.00  2.04           H  
ATOM   3875  N   ALA A 251      16.466  39.614  -6.766  1.00  2.04           N  
ATOM   3876  CA  ALA A 251      16.111  38.208  -6.567  1.00  2.04           C  
ATOM   3877  C   ALA A 251      15.809  37.941  -5.092  1.00  2.04           C  
ATOM   3878  O   ALA A 251      16.568  38.356  -4.215  1.00  2.04           O  
ATOM   3879  CB  ALA A 251      17.203  37.258  -7.048  1.00  2.04           C  
ATOM   3880  H   ALA A 251      15.734  40.196  -7.129  1.00  2.04           H  
ATOM   3881  HA  ALA A 251      15.230  38.026  -7.169  1.00  2.04           H  
ATOM   3882 1HB  ALA A 251      16.870  36.230  -6.919  1.00  2.04           H  
ATOM   3883 2HB  ALA A 251      17.400  37.444  -8.108  1.00  2.04           H  
ATOM   3884 3HB  ALA A 251      18.116  37.391  -6.488  1.00  2.04           H  
ATOM   3885  N   PRO A 252      14.734  37.206  -4.764  1.00  1.88           N  
ATOM   3886  CA  PRO A 252      14.331  36.890  -3.409  1.00  1.88           C  
ATOM   3887  C   PRO A 252      15.203  35.792  -2.821  1.00  1.88           C  
ATOM   3888  O   PRO A 252      14.741  34.691  -2.527  1.00  1.88           O  
ATOM   3889  CB  PRO A 252      12.880  36.445  -3.605  1.00  1.88           C  
ATOM   3890  CG  PRO A 252      12.858  35.817  -4.973  1.00  1.88           C  
ATOM   3891  CD  PRO A 252      13.835  36.645  -5.803  1.00  1.88           C  
ATOM   3892  HA  PRO A 252      14.385  37.801  -2.792  1.00  1.88           H  
ATOM   3893 1HB  PRO A 252      12.596  35.737  -2.813  1.00  1.88           H  
ATOM   3894 2HB  PRO A 252      12.204  37.306  -3.519  1.00  1.88           H  
ATOM   3895 1HG  PRO A 252      13.129  34.766  -4.900  1.00  1.88           H  
ATOM   3896 2HG  PRO A 252      11.833  35.844  -5.375  1.00  1.88           H  
ATOM   3897 1HD  PRO A 252      14.382  35.990  -6.493  1.00  1.88           H  
ATOM   3898 2HD  PRO A 252      13.275  37.441  -6.317  1.00  1.88           H  
ATOM   3899  N   ASP A 253      16.476  36.104  -2.622  1.00  1.62           N  
ATOM   3900  CA  ASP A 253      17.414  35.107  -2.134  1.00  1.62           C  
ATOM   3901  C   ASP A 253      17.471  33.894  -3.075  1.00  1.62           C  
ATOM   3902  O   ASP A 253      18.323  33.846  -3.959  1.00  1.62           O  
ATOM   3903  CB  ASP A 253      17.108  34.675  -0.693  1.00  1.62           C  
ATOM   3904  CG  ASP A 253      18.259  33.892  -0.096  1.00  1.62           C  
ATOM   3905  OD1 ASP A 253      19.269  34.488   0.187  1.00  1.62           O  
ATOM   3906  OD2 ASP A 253      18.148  32.681  -0.004  1.00  1.62           O  
ATOM   3907  H   ASP A 253      16.790  37.041  -2.875  1.00  1.62           H  
ATOM   3908  HA  ASP A 253      18.405  35.560  -2.125  1.00  1.62           H  
ATOM   3909 1HB  ASP A 253      16.950  35.565  -0.085  1.00  1.62           H  
ATOM   3910 2HB  ASP A 253      16.204  34.083  -0.625  1.00  1.62           H  
ATOM   3911  N   LEU A 254      16.655  32.870  -2.785  1.00  1.38           N  
ATOM   3912  CA  LEU A 254      16.608  31.582  -3.494  1.00  1.38           C  
ATOM   3913  C   LEU A 254      17.883  30.748  -3.310  1.00  1.38           C  
ATOM   3914  O   LEU A 254      18.092  29.780  -4.044  1.00  1.38           O  
ATOM   3915  CB  LEU A 254      16.448  31.839  -5.017  1.00  1.38           C  
ATOM   3916  CG  LEU A 254      15.239  32.706  -5.462  1.00  1.38           C  
ATOM   3917  CD1 LEU A 254      15.385  33.064  -6.932  1.00  1.38           C  
ATOM   3918  CD2 LEU A 254      13.947  31.913  -5.258  1.00  1.38           C  
ATOM   3919  H   LEU A 254      15.960  33.058  -2.078  1.00  1.38           H  
ATOM   3920  HA  LEU A 254      15.755  31.015  -3.119  1.00  1.38           H  
ATOM   3921 1HB  LEU A 254      17.353  32.275  -5.422  1.00  1.38           H  
ATOM   3922 2HB  LEU A 254      16.322  30.868  -5.497  1.00  1.38           H  
ATOM   3923  HG  LEU A 254      15.212  33.621  -4.884  1.00  1.38           H  
ATOM   3924 1HD1 LEU A 254      14.545  33.674  -7.237  1.00  1.38           H  
ATOM   3925 2HD1 LEU A 254      16.311  33.624  -7.078  1.00  1.38           H  
ATOM   3926 3HD1 LEU A 254      15.416  32.154  -7.527  1.00  1.38           H  
ATOM   3927 1HD2 LEU A 254      13.094  32.504  -5.572  1.00  1.38           H  
ATOM   3928 2HD2 LEU A 254      13.987  31.005  -5.852  1.00  1.38           H  
ATOM   3929 3HD2 LEU A 254      13.839  31.652  -4.212  1.00  1.38           H  
ATOM   3930  N   SER A 255      18.696  31.051  -2.285  1.00  1.19           N  
ATOM   3931  CA  SER A 255      19.963  30.344  -2.090  1.00  1.19           C  
ATOM   3932  C   SER A 255      19.818  28.870  -1.748  1.00  1.19           C  
ATOM   3933  O   SER A 255      20.761  28.094  -1.920  1.00  1.19           O  
ATOM   3934  CB  SER A 255      20.781  31.017  -1.005  1.00  1.19           C  
ATOM   3935  OG  SER A 255      20.182  30.869   0.252  1.00  1.19           O  
ATOM   3936  H   SER A 255      18.451  31.803  -1.630  1.00  1.19           H  
ATOM   3937  HA  SER A 255      20.523  30.412  -3.024  1.00  1.19           H  
ATOM   3938 1HB  SER A 255      21.779  30.586  -0.988  1.00  1.19           H  
ATOM   3939 2HB  SER A 255      20.883  32.079  -1.233  1.00  1.19           H  
ATOM   3940  HG  SER A 255      19.447  31.531   0.269  1.00  1.19           H  
ATOM   3941  N   ARG A 256      18.648  28.482  -1.253  1.00  1.08           N  
ATOM   3942  CA  ARG A 256      18.400  27.097  -0.915  1.00  1.08           C  
ATOM   3943  C   ARG A 256      17.983  26.249  -2.091  1.00  1.08           C  
ATOM   3944  O   ARG A 256      18.076  25.030  -2.000  1.00  1.08           O  
ATOM   3945  CB  ARG A 256      17.364  26.963   0.181  1.00  1.08           C  
ATOM   3946  CG  ARG A 256      17.851  27.399   1.525  1.00  1.08           C  
ATOM   3947  CD  ARG A 256      16.807  27.313   2.535  1.00  1.08           C  
ATOM   3948  NE  ARG A 256      16.332  25.939   2.794  1.00  1.08           N  
ATOM   3949  CZ  ARG A 256      16.931  25.059   3.625  1.00  1.08           C  
ATOM   3950  NH1 ARG A 256      18.058  25.384   4.224  1.00  1.08           N  
ATOM   3951  NH2 ARG A 256      16.387  23.871   3.852  1.00  1.08           N  
ATOM   3952  H   ARG A 256      17.924  29.169  -1.119  1.00  1.08           H  
ATOM   3953  HA  ARG A 256      19.329  26.681  -0.527  1.00  1.08           H  
ATOM   3954 1HB  ARG A 256      16.482  27.552  -0.073  1.00  1.08           H  
ATOM   3955 2HB  ARG A 256      17.041  25.927   0.256  1.00  1.08           H  
ATOM   3956 1HG  ARG A 256      18.678  26.759   1.832  1.00  1.08           H  
ATOM   3957 2HG  ARG A 256      18.194  28.434   1.465  1.00  1.08           H  
ATOM   3958 1HD  ARG A 256      17.164  27.736   3.472  1.00  1.08           H  
ATOM   3959 2HD  ARG A 256      15.972  27.888   2.172  1.00  1.08           H  
ATOM   3960  HE  ARG A 256      15.445  25.644   2.338  1.00  1.08           H  
ATOM   3961 1HH1 ARG A 256      18.476  26.289   4.059  1.00  1.08           H  
ATOM   3962 2HH1 ARG A 256      18.505  24.729   4.849  1.00  1.08           H  
ATOM   3963 1HH2 ARG A 256      15.491  23.619   3.439  1.00  1.08           H  
ATOM   3964 2HH2 ARG A 256      16.840  23.223   4.476  1.00  1.08           H  
ATOM   3965  N   LEU A 257      17.564  26.850  -3.209  1.00  1.02           N  
ATOM   3966  CA  LEU A 257      17.130  25.986  -4.297  1.00  1.02           C  
ATOM   3967  C   LEU A 257      18.367  25.490  -4.993  1.00  1.02           C  
ATOM   3968  O   LEU A 257      19.166  26.272  -5.496  1.00  1.02           O  
ATOM   3969  CB  LEU A 257      16.165  26.694  -5.270  1.00  1.02           C  
ATOM   3970  CG  LEU A 257      15.697  25.814  -6.494  1.00  1.02           C  
ATOM   3971  CD1 LEU A 257      14.960  24.580  -6.000  1.00  1.02           C  
ATOM   3972  CD2 LEU A 257      14.758  26.613  -7.393  1.00  1.02           C  
ATOM   3973  H   LEU A 257      17.567  27.864  -3.315  1.00  1.02           H  
ATOM   3974  HA  LEU A 257      16.602  25.132  -3.880  1.00  1.02           H  
ATOM   3975 1HB  LEU A 257      15.277  26.998  -4.713  1.00  1.02           H  
ATOM   3976 2HB  LEU A 257      16.656  27.591  -5.657  1.00  1.02           H  
ATOM   3977  HG  LEU A 257      16.573  25.500  -7.057  1.00  1.02           H  
ATOM   3978 1HD1 LEU A 257      14.656  23.971  -6.848  1.00  1.02           H  
ATOM   3979 2HD1 LEU A 257      15.622  24.012  -5.376  1.00  1.02           H  
ATOM   3980 3HD1 LEU A 257      14.080  24.873  -5.426  1.00  1.02           H  
ATOM   3981 1HD2 LEU A 257      14.460  25.992  -8.227  1.00  1.02           H  
ATOM   3982 2HD2 LEU A 257      13.883  26.899  -6.829  1.00  1.02           H  
ATOM   3983 3HD2 LEU A 257      15.251  27.504  -7.764  1.00  1.02           H  
ATOM   3984  N   ARG A 258      18.571  24.182  -4.965  1.00  1.00           N  
ATOM   3985  CA  ARG A 258      19.781  23.627  -5.518  1.00  1.00           C  
ATOM   3986  C   ARG A 258      19.513  22.658  -6.652  1.00  1.00           C  
ATOM   3987  O   ARG A 258      20.280  22.598  -7.627  1.00  1.00           O  
ATOM   3988  CB  ARG A 258      20.548  22.888  -4.425  1.00  1.00           C  
ATOM   3989  CG  ARG A 258      20.967  23.740  -3.214  1.00  1.00           C  
ATOM   3990  CD  ARG A 258      21.893  24.857  -3.560  1.00  1.00           C  
ATOM   3991  NE  ARG A 258      22.198  25.691  -2.394  1.00  1.00           N  
ATOM   3992  CZ  ARG A 258      23.183  25.457  -1.504  1.00  1.00           C  
ATOM   3993  NH1 ARG A 258      23.968  24.406  -1.633  1.00  1.00           N  
ATOM   3994  NH2 ARG A 258      23.359  26.293  -0.496  1.00  1.00           N  
ATOM   3995  H   ARG A 258      17.890  23.564  -4.527  1.00  1.00           H  
ATOM   3996  HA  ARG A 258      20.400  24.442  -5.896  1.00  1.00           H  
ATOM   3997 1HB  ARG A 258      19.930  22.074  -4.047  1.00  1.00           H  
ATOM   3998 2HB  ARG A 258      21.445  22.446  -4.843  1.00  1.00           H  
ATOM   3999 1HG  ARG A 258      20.105  24.158  -2.761  1.00  1.00           H  
ATOM   4000 2HG  ARG A 258      21.471  23.102  -2.491  1.00  1.00           H  
ATOM   4001 1HD  ARG A 258      22.826  24.455  -3.947  1.00  1.00           H  
ATOM   4002 2HD  ARG A 258      21.431  25.492  -4.315  1.00  1.00           H  
ATOM   4003  HE  ARG A 258      21.614  26.530  -2.242  1.00  1.00           H  
ATOM   4004 1HH1 ARG A 258      23.832  23.769  -2.403  1.00  1.00           H  
ATOM   4005 2HH1 ARG A 258      24.703  24.238  -0.962  1.00  1.00           H  
ATOM   4006 1HH2 ARG A 258      22.749  27.102  -0.407  1.00  1.00           H  
ATOM   4007 2HH2 ARG A 258      24.091  26.131   0.176  1.00  1.00           H  
ATOM   4008  N   ARG A 259      18.411  21.902  -6.534  1.00  0.99           N  
ATOM   4009  CA  ARG A 259      18.171  20.819  -7.479  1.00  0.99           C  
ATOM   4010  C   ARG A 259      16.777  20.791  -8.127  1.00  0.99           C  
ATOM   4011  O   ARG A 259      15.909  20.010  -7.724  1.00  0.99           O  
ATOM   4012  CB  ARG A 259      18.412  19.499  -6.783  1.00  0.99           C  
ATOM   4013  CG  ARG A 259      19.871  19.281  -6.317  1.00  0.99           C  
ATOM   4014  CD  ARG A 259      20.839  19.080  -7.453  1.00  0.99           C  
ATOM   4015  NE  ARG A 259      22.194  18.886  -6.965  1.00  0.99           N  
ATOM   4016  CZ  ARG A 259      23.079  19.870  -6.767  1.00  0.99           C  
ATOM   4017  NH1 ARG A 259      22.791  21.127  -7.045  1.00  0.99           N  
ATOM   4018  NH2 ARG A 259      24.240  19.533  -6.290  1.00  0.99           N  
ATOM   4019  H   ARG A 259      17.789  22.020  -5.738  1.00  0.99           H  
ATOM   4020  HA  ARG A 259      18.916  20.879  -8.267  1.00  0.99           H  
ATOM   4021 1HB  ARG A 259      17.748  19.394  -5.925  1.00  0.99           H  
ATOM   4022 2HB  ARG A 259      18.183  18.740  -7.472  1.00  0.99           H  
ATOM   4023 1HG  ARG A 259      20.208  20.113  -5.718  1.00  0.99           H  
ATOM   4024 2HG  ARG A 259      19.901  18.377  -5.706  1.00  0.99           H  
ATOM   4025 1HD  ARG A 259      20.562  18.200  -8.014  1.00  0.99           H  
ATOM   4026 2HD  ARG A 259      20.829  19.950  -8.113  1.00  0.99           H  
ATOM   4027  HE  ARG A 259      22.533  17.933  -6.740  1.00  0.99           H  
ATOM   4028 1HH1 ARG A 259      21.874  21.372  -7.437  1.00  0.99           H  
ATOM   4029 2HH1 ARG A 259      23.480  21.847  -6.898  1.00  0.99           H  
ATOM   4030 1HH2 ARG A 259      24.396  18.528  -6.106  1.00  0.99           H  
ATOM   4031 2HH2 ARG A 259      24.955  20.220  -6.123  1.00  0.99           H  
ATOM   4032  N   PRO A 260      16.499  21.708  -9.055  1.00  1.01           N  
ATOM   4033  CA  PRO A 260      15.344  21.713  -9.908  1.00  1.01           C  
ATOM   4034  C   PRO A 260      15.428  20.562 -10.907  1.00  1.01           C  
ATOM   4035  O   PRO A 260      16.518  20.132 -11.296  1.00  1.01           O  
ATOM   4036  CB  PRO A 260      15.436  23.073 -10.579  1.00  1.01           C  
ATOM   4037  CG  PRO A 260      16.849  23.424 -10.492  1.00  1.01           C  
ATOM   4038  CD  PRO A 260      17.333  22.879  -9.211  1.00  1.01           C  
ATOM   4039  HA  PRO A 260      14.441  21.641  -9.300  1.00  1.01           H  
ATOM   4040 1HB  PRO A 260      15.105  22.986 -11.611  1.00  1.01           H  
ATOM   4041 2HB  PRO A 260      14.782  23.785 -10.084  1.00  1.01           H  
ATOM   4042 1HG  PRO A 260      17.376  23.037 -11.305  1.00  1.01           H  
ATOM   4043 2HG  PRO A 260      16.962  24.430 -10.559  1.00  1.01           H  
ATOM   4044 1HD  PRO A 260      18.380  22.643  -9.340  1.00  1.01           H  
ATOM   4045 2HD  PRO A 260      17.159  23.588  -8.394  1.00  1.01           H  
ATOM   4046  N   LEU A 261      14.280  20.087 -11.321  1.00  1.03           N  
ATOM   4047  CA  LEU A 261      14.128  19.023 -12.282  1.00  1.03           C  
ATOM   4048  C   LEU A 261      13.154  19.425 -13.379  1.00  1.03           C  
ATOM   4049  O   LEU A 261      12.279  20.284 -13.175  1.00  1.03           O  
ATOM   4050  CB  LEU A 261      13.606  17.769 -11.581  1.00  1.03           C  
ATOM   4051  CG  LEU A 261      14.465  17.245 -10.417  1.00  1.03           C  
ATOM   4052  CD1 LEU A 261      13.927  17.791  -9.078  1.00  1.03           C  
ATOM   4053  CD2 LEU A 261      14.424  15.787 -10.449  1.00  1.03           C  
ATOM   4054  H   LEU A 261      13.446  20.476 -10.919  1.00  1.03           H  
ATOM   4055  HA  LEU A 261      15.095  18.815 -12.732  1.00  1.03           H  
ATOM   4056 1HB  LEU A 261      12.610  17.982 -11.188  1.00  1.03           H  
ATOM   4057 2HB  LEU A 261      13.523  16.970 -12.319  1.00  1.03           H  
ATOM   4058  HG  LEU A 261      15.495  17.582 -10.530  1.00  1.03           H  
ATOM   4059 1HD1 LEU A 261      14.531  17.415  -8.256  1.00  1.03           H  
ATOM   4060 2HD1 LEU A 261      13.961  18.873  -9.076  1.00  1.03           H  
ATOM   4061 3HD1 LEU A 261      12.902  17.468  -8.953  1.00  1.03           H  
ATOM   4062 1HD2 LEU A 261      15.019  15.372  -9.645  1.00  1.03           H  
ATOM   4063 2HD2 LEU A 261      13.405  15.491 -10.351  1.00  1.03           H  
ATOM   4064 3HD2 LEU A 261      14.807  15.453 -11.392  1.00  1.03           H  
ATOM   4065  N   CYS A 262      13.257  18.769 -14.528  1.00  1.08           N  
ATOM   4066  CA  CYS A 262      12.289  19.056 -15.576  1.00  1.08           C  
ATOM   4067  C   CYS A 262      11.985  17.833 -16.444  1.00  1.08           C  
ATOM   4068  O   CYS A 262      12.818  17.421 -17.254  1.00  1.08           O  
ATOM   4069  CB  CYS A 262      12.832  20.157 -16.472  1.00  1.08           C  
ATOM   4070  SG  CYS A 262      11.664  20.675 -17.674  1.00  1.08           S  
ATOM   4071  H   CYS A 262      14.016  18.097 -14.658  1.00  1.08           H  
ATOM   4072  HA  CYS A 262      11.362  19.397 -15.114  1.00  1.08           H  
ATOM   4073 1HB  CYS A 262      13.137  21.000 -15.882  1.00  1.08           H  
ATOM   4074 2HB  CYS A 262      13.714  19.795 -16.997  1.00  1.08           H  
ATOM   4075  HG  CYS A 262      10.766  21.117 -16.761  1.00  1.08           H  
ATOM   4076  N   GLY A 263      10.793  17.241 -16.252  1.00  1.13           N  
ATOM   4077  CA  GLY A 263      10.415  16.022 -16.981  1.00  1.13           C  
ATOM   4078  C   GLY A 263       9.307  16.168 -18.029  1.00  1.13           C  
ATOM   4079  O   GLY A 263       9.059  15.246 -18.805  1.00  1.13           O  
ATOM   4080  H   GLY A 263      10.156  17.630 -15.571  1.00  1.13           H  
ATOM   4081 1HA  GLY A 263      11.295  15.641 -17.486  1.00  1.13           H  
ATOM   4082 2HA  GLY A 263      10.120  15.258 -16.260  1.00  1.13           H  
ATOM   4083  N   GLY A 264       8.615  17.302 -18.068  1.00  1.17           N  
ATOM   4084  CA  GLY A 264       7.513  17.413 -19.028  1.00  1.17           C  
ATOM   4085  C   GLY A 264       8.003  17.726 -20.441  1.00  1.17           C  
ATOM   4086  O   GLY A 264       7.377  17.346 -21.432  1.00  1.17           O  
ATOM   4087  H   GLY A 264       8.832  18.058 -17.440  1.00  1.17           H  
ATOM   4088 1HA  GLY A 264       6.951  16.480 -19.039  1.00  1.17           H  
ATOM   4089 2HA  GLY A 264       6.821  18.181 -18.704  1.00  1.17           H  
ATOM   4090  N   ALA A 265       9.139  18.412 -20.538  1.00  1.20           N  
ATOM   4091  CA  ALA A 265       9.676  18.815 -21.832  1.00  1.20           C  
ATOM   4092  C   ALA A 265      11.167  19.156 -21.720  1.00  1.20           C  
ATOM   4093  O   ALA A 265      11.655  19.511 -20.653  1.00  1.20           O  
ATOM   4094  CB  ALA A 265       8.873  19.980 -22.388  1.00  1.20           C  
ATOM   4095  H   ALA A 265       9.627  18.667 -19.695  1.00  1.20           H  
ATOM   4096  HA  ALA A 265       9.581  17.973 -22.518  1.00  1.20           H  
ATOM   4097 1HB  ALA A 265       9.256  20.261 -23.367  1.00  1.20           H  
ATOM   4098 2HB  ALA A 265       7.828  19.691 -22.481  1.00  1.20           H  
ATOM   4099 3HB  ALA A 265       8.936  20.814 -21.730  1.00  1.20           H  
ATOM   4100  N   TYR A 266      11.874  19.048 -22.844  1.00  1.21           N  
ATOM   4101  CA  TYR A 266      13.310  19.349 -22.964  1.00  1.21           C  
ATOM   4102  C   TYR A 266      13.669  20.818 -22.685  1.00  1.21           C  
ATOM   4103  O   TYR A 266      12.978  21.725 -23.152  1.00  1.21           O  
ATOM   4104  CB  TYR A 266      13.791  18.946 -24.362  1.00  1.21           C  
ATOM   4105  CG  TYR A 266      15.277  19.079 -24.564  1.00  1.21           C  
ATOM   4106  CD1 TYR A 266      16.110  18.098 -24.060  1.00  1.21           C  
ATOM   4107  CD2 TYR A 266      15.809  20.157 -25.246  1.00  1.21           C  
ATOM   4108  CE1 TYR A 266      17.464  18.189 -24.232  1.00  1.21           C  
ATOM   4109  CE2 TYR A 266      17.169  20.246 -25.419  1.00  1.21           C  
ATOM   4110  CZ  TYR A 266      17.998  19.258 -24.910  1.00  1.21           C  
ATOM   4111  OH  TYR A 266      19.362  19.319 -25.071  1.00  1.21           O  
ATOM   4112  H   TYR A 266      11.390  18.739 -23.674  1.00  1.21           H  
ATOM   4113  HA  TYR A 266      13.845  18.746 -22.227  1.00  1.21           H  
ATOM   4114 1HB  TYR A 266      13.514  17.910 -24.555  1.00  1.21           H  
ATOM   4115 2HB  TYR A 266      13.292  19.562 -25.108  1.00  1.21           H  
ATOM   4116  HD1 TYR A 266      15.687  17.252 -23.518  1.00  1.21           H  
ATOM   4117  HD2 TYR A 266      15.156  20.931 -25.642  1.00  1.21           H  
ATOM   4118  HE1 TYR A 266      18.114  17.419 -23.834  1.00  1.21           H  
ATOM   4119  HE2 TYR A 266      17.577  21.088 -25.948  1.00  1.21           H  
ATOM   4120  HH  TYR A 266      19.765  18.569 -24.631  1.00  1.21           H  
ATOM   4121  N   VAL A 267      14.766  21.036 -21.944  1.00  1.20           N  
ATOM   4122  CA  VAL A 267      15.274  22.377 -21.615  1.00  1.20           C  
ATOM   4123  C   VAL A 267      16.578  22.612 -22.404  1.00  1.20           C  
ATOM   4124  O   VAL A 267      17.458  21.750 -22.412  1.00  1.20           O  
ATOM   4125  CB  VAL A 267      15.588  22.493 -20.102  1.00  1.20           C  
ATOM   4126  CG1 VAL A 267      16.074  23.897 -19.777  1.00  1.20           C  
ATOM   4127  CG2 VAL A 267      14.394  22.153 -19.278  1.00  1.20           C  
ATOM   4128  H   VAL A 267      15.277  20.228 -21.602  1.00  1.20           H  
ATOM   4129  HA  VAL A 267      14.536  23.127 -21.901  1.00  1.20           H  
ATOM   4130  HB  VAL A 267      16.389  21.801 -19.870  1.00  1.20           H  
ATOM   4131 1HG1 VAL A 267      16.319  23.972 -18.721  1.00  1.20           H  
ATOM   4132 2HG1 VAL A 267      16.944  24.129 -20.367  1.00  1.20           H  
ATOM   4133 3HG1 VAL A 267      15.284  24.611 -20.013  1.00  1.20           H  
ATOM   4134 1HG2 VAL A 267      14.644  22.219 -18.225  1.00  1.20           H  
ATOM   4135 2HG2 VAL A 267      13.608  22.845 -19.496  1.00  1.20           H  
ATOM   4136 3HG2 VAL A 267      14.070  21.135 -19.513  1.00  1.20           H  
ATOM   4137  N   SER A 268      16.700  23.750 -23.103  1.00  1.17           N  
ATOM   4138  CA  SER A 268      17.900  23.985 -23.916  1.00  1.17           C  
ATOM   4139  C   SER A 268      19.135  24.290 -23.093  1.00  1.17           C  
ATOM   4140  O   SER A 268      19.015  24.745 -21.957  1.00  1.17           O  
ATOM   4141  CB  SER A 268      17.657  25.146 -24.841  1.00  1.17           C  
ATOM   4142  OG  SER A 268      17.487  26.324 -24.096  1.00  1.17           O  
ATOM   4143  H   SER A 268      15.979  24.479 -23.057  1.00  1.17           H  
ATOM   4144  HA  SER A 268      18.091  23.085 -24.496  1.00  1.17           H  
ATOM   4145 1HB  SER A 268      18.508  25.255 -25.516  1.00  1.17           H  
ATOM   4146 2HB  SER A 268      16.775  24.960 -25.450  1.00  1.17           H  
ATOM   4147  HG  SER A 268      16.604  26.214 -23.668  1.00  1.17           H  
ATOM   4148  N   ALA A 269      20.336  24.134 -23.680  1.00  1.14           N  
ATOM   4149  CA  ALA A 269      21.562  24.448 -22.955  1.00  1.14           C  
ATOM   4150  C   ALA A 269      21.599  25.899 -22.542  1.00  1.14           C  
ATOM   4151  O   ALA A 269      22.115  26.238 -21.473  1.00  1.14           O  
ATOM   4152  CB  ALA A 269      22.781  24.130 -23.795  1.00  1.14           C  
ATOM   4153  H   ALA A 269      20.436  23.784 -24.638  1.00  1.14           H  
ATOM   4154  HA  ALA A 269      21.584  23.846 -22.061  1.00  1.14           H  
ATOM   4155 1HB  ALA A 269      23.682  24.343 -23.224  1.00  1.14           H  
ATOM   4156 2HB  ALA A 269      22.767  23.076 -24.073  1.00  1.14           H  
ATOM   4157 3HB  ALA A 269      22.774  24.741 -24.695  1.00  1.14           H  
ATOM   4158  N   ALA A 270      21.057  26.773 -23.390  1.00  1.12           N  
ATOM   4159  CA  ALA A 270      21.044  28.185 -23.063  1.00  1.12           C  
ATOM   4160  C   ALA A 270      20.236  28.414 -21.801  1.00  1.12           C  
ATOM   4161  O   ALA A 270      20.680  29.108 -20.888  1.00  1.12           O  
ATOM   4162  CB  ALA A 270      20.446  28.981 -24.207  1.00  1.12           C  
ATOM   4163  H   ALA A 270      20.648  26.446 -24.256  1.00  1.12           H  
ATOM   4164  HA  ALA A 270      22.068  28.511 -22.880  1.00  1.12           H  
ATOM   4165 1HB  ALA A 270      20.447  30.041 -23.956  1.00  1.12           H  
ATOM   4166 2HB  ALA A 270      21.026  28.824 -25.088  1.00  1.12           H  
ATOM   4167 3HB  ALA A 270      19.422  28.653 -24.385  1.00  1.12           H  
ATOM   4168  N   GLN A 271      19.073  27.764 -21.715  1.00  1.10           N  
ATOM   4169  CA  GLN A 271      18.208  27.921 -20.551  1.00  1.10           C  
ATOM   4170  C   GLN A 271      18.810  27.302 -19.305  1.00  1.10           C  
ATOM   4171  O   GLN A 271      18.723  27.864 -18.208  1.00  1.10           O  
ATOM   4172  CB  GLN A 271      16.863  27.310 -20.869  1.00  1.10           C  
ATOM   4173  CG  GLN A 271      16.143  28.101 -21.897  1.00  1.10           C  
ATOM   4174  CD  GLN A 271      14.945  27.426 -22.465  1.00  1.10           C  
ATOM   4175  OE1 GLN A 271      14.994  26.232 -22.876  1.00  1.10           O  
ATOM   4176  NE2 GLN A 271      13.871  28.190 -22.527  1.00  1.10           N  
ATOM   4177  H   GLN A 271      18.748  27.176 -22.490  1.00  1.10           H  
ATOM   4178  HA  GLN A 271      18.073  28.987 -20.368  1.00  1.10           H  
ATOM   4179 1HB  GLN A 271      17.009  26.309 -21.256  1.00  1.10           H  
ATOM   4180 2HB  GLN A 271      16.251  27.244 -19.970  1.00  1.10           H  
ATOM   4181 1HG  GLN A 271      15.803  29.009 -21.418  1.00  1.10           H  
ATOM   4182 2HG  GLN A 271      16.824  28.353 -22.707  1.00  1.10           H  
ATOM   4183 1HE2 GLN A 271      13.006  27.852 -22.910  1.00  1.10           H  
ATOM   4184 2HE2 GLN A 271      13.943  29.171 -22.193  1.00  1.10           H  
ATOM   4185  N   LEU A 272      19.454  26.153 -19.476  1.00  1.09           N  
ATOM   4186  CA  LEU A 272      20.072  25.477 -18.356  1.00  1.09           C  
ATOM   4187  C   LEU A 272      21.191  26.343 -17.797  1.00  1.09           C  
ATOM   4188  O   LEU A 272      21.323  26.500 -16.577  1.00  1.09           O  
ATOM   4189  CB  LEU A 272      20.647  24.140 -18.838  1.00  1.09           C  
ATOM   4190  CG  LEU A 272      19.641  23.087 -19.255  1.00  1.09           C  
ATOM   4191  CD1 LEU A 272      20.318  21.954 -19.866  1.00  1.09           C  
ATOM   4192  CD2 LEU A 272      18.901  22.647 -18.099  1.00  1.09           C  
ATOM   4193  H   LEU A 272      19.485  25.728 -20.404  1.00  1.09           H  
ATOM   4194  HA  LEU A 272      19.327  25.309 -17.584  1.00  1.09           H  
ATOM   4195 1HB  LEU A 272      21.276  24.340 -19.699  1.00  1.09           H  
ATOM   4196 2HB  LEU A 272      21.263  23.714 -18.080  1.00  1.09           H  
ATOM   4197  HG  LEU A 272      18.982  23.493 -19.971  1.00  1.09           H  
ATOM   4198 1HD1 LEU A 272      19.578  21.242 -20.157  1.00  1.09           H  
ATOM   4199 2HD1 LEU A 272      20.852  22.277 -20.731  1.00  1.09           H  
ATOM   4200 3HD1 LEU A 272      21.002  21.510 -19.141  1.00  1.09           H  
ATOM   4201 1HD2 LEU A 272      18.174  21.894 -18.382  1.00  1.09           H  
ATOM   4202 2HD2 LEU A 272      19.596  22.221 -17.368  1.00  1.09           H  
ATOM   4203 3HD2 LEU A 272      18.397  23.505 -17.679  1.00  1.09           H  
ATOM   4204  N   THR A 273      21.963  26.953 -18.702  1.00  1.08           N  
ATOM   4205  CA  THR A 273      23.081  27.785 -18.313  1.00  1.08           C  
ATOM   4206  C   THR A 273      22.598  29.046 -17.634  1.00  1.08           C  
ATOM   4207  O   THR A 273      23.100  29.404 -16.567  1.00  1.08           O  
ATOM   4208  CB  THR A 273      23.934  28.177 -19.527  1.00  1.08           C  
ATOM   4209  OG1 THR A 273      24.431  26.994 -20.166  1.00  1.08           O  
ATOM   4210  CG2 THR A 273      25.104  29.031 -19.060  1.00  1.08           C  
ATOM   4211  H   THR A 273      21.804  26.796 -19.698  1.00  1.08           H  
ATOM   4212  HA  THR A 273      23.702  27.239 -17.609  1.00  1.08           H  
ATOM   4213  HB  THR A 273      23.325  28.740 -20.240  1.00  1.08           H  
ATOM   4214  HG1 THR A 273      23.671  26.541 -20.607  1.00  1.08           H  
ATOM   4215 1HG2 THR A 273      25.713  29.313 -19.915  1.00  1.08           H  
ATOM   4216 2HG2 THR A 273      24.725  29.935 -18.573  1.00  1.08           H  
ATOM   4217 3HG2 THR A 273      25.710  28.469 -18.352  1.00  1.08           H  
ATOM   4218  N   ASP A 274      21.608  29.717 -18.227  1.00  1.07           N  
ATOM   4219  CA  ASP A 274      21.128  30.946 -17.633  1.00  1.07           C  
ATOM   4220  C   ASP A 274      20.556  30.683 -16.248  1.00  1.07           C  
ATOM   4221  O   ASP A 274      20.778  31.466 -15.330  1.00  1.07           O  
ATOM   4222  CB  ASP A 274      20.081  31.614 -18.516  1.00  1.07           C  
ATOM   4223  CG  ASP A 274      20.633  32.255 -19.797  1.00  1.07           C  
ATOM   4224  OD1 ASP A 274      21.825  32.409 -19.909  1.00  1.07           O  
ATOM   4225  OD2 ASP A 274      19.842  32.625 -20.635  1.00  1.07           O  
ATOM   4226  H   ASP A 274      21.213  29.387 -19.108  1.00  1.07           H  
ATOM   4227  HA  ASP A 274      21.971  31.629 -17.530  1.00  1.07           H  
ATOM   4228 1HB  ASP A 274      19.310  30.885 -18.784  1.00  1.07           H  
ATOM   4229 2HB  ASP A 274      19.623  32.386 -17.944  1.00  1.07           H  
ATOM   4230  N   ALA A 275      19.851  29.567 -16.063  1.00  1.07           N  
ATOM   4231  CA  ALA A 275      19.328  29.269 -14.741  1.00  1.07           C  
ATOM   4232  C   ALA A 275      20.472  29.103 -13.740  1.00  1.07           C  
ATOM   4233  O   ALA A 275      20.433  29.658 -12.631  1.00  1.07           O  
ATOM   4234  CB  ALA A 275      18.475  28.016 -14.805  1.00  1.07           C  
ATOM   4235  H   ALA A 275      19.656  28.930 -16.838  1.00  1.07           H  
ATOM   4236  HA  ALA A 275      18.721  30.103 -14.411  1.00  1.07           H  
ATOM   4237 1HB  ALA A 275      18.075  27.802 -13.832  1.00  1.07           H  
ATOM   4238 2HB  ALA A 275      17.661  28.169 -15.513  1.00  1.07           H  
ATOM   4239 3HB  ALA A 275      19.093  27.179 -15.137  1.00  1.07           H  
ATOM   4240  N   ALA A 276      21.537  28.420 -14.161  1.00  1.07           N  
ATOM   4241  CA  ALA A 276      22.707  28.234 -13.317  1.00  1.07           C  
ATOM   4242  C   ALA A 276      23.398  29.565 -12.971  1.00  1.07           C  
ATOM   4243  O   ALA A 276      23.920  29.725 -11.868  1.00  1.07           O  
ATOM   4244  CB  ALA A 276      23.674  27.291 -13.995  1.00  1.07           C  
ATOM   4245  H   ALA A 276      21.528  27.975 -15.082  1.00  1.07           H  
ATOM   4246  HA  ALA A 276      22.381  27.778 -12.385  1.00  1.07           H  
ATOM   4247 1HB  ALA A 276      24.530  27.113 -13.348  1.00  1.07           H  
ATOM   4248 2HB  ALA A 276      23.162  26.352 -14.193  1.00  1.07           H  
ATOM   4249 3HB  ALA A 276      24.010  27.725 -14.929  1.00  1.07           H  
ATOM   4250  N   GLU A 277      23.419  30.522 -13.904  1.00  1.08           N  
ATOM   4251  CA  GLU A 277      24.088  31.803 -13.642  1.00  1.08           C  
ATOM   4252  C   GLU A 277      23.217  32.874 -12.958  1.00  1.08           C  
ATOM   4253  O   GLU A 277      23.737  33.713 -12.218  1.00  1.08           O  
ATOM   4254  CB  GLU A 277      24.675  32.384 -14.935  1.00  1.08           C  
ATOM   4255  CG  GLU A 277      25.815  31.544 -15.553  1.00  1.08           C  
ATOM   4256  CD  GLU A 277      26.479  32.201 -16.765  1.00  1.08           C  
ATOM   4257  OE1 GLU A 277      26.070  33.275 -17.142  1.00  1.08           O  
ATOM   4258  OE2 GLU A 277      27.402  31.623 -17.296  1.00  1.08           O  
ATOM   4259  H   GLU A 277      23.004  30.334 -14.818  1.00  1.08           H  
ATOM   4260  HA  GLU A 277      24.925  31.598 -12.976  1.00  1.08           H  
ATOM   4261 1HB  GLU A 277      23.881  32.462 -15.682  1.00  1.08           H  
ATOM   4262 2HB  GLU A 277      25.052  33.388 -14.747  1.00  1.08           H  
ATOM   4263 1HG  GLU A 277      26.572  31.366 -14.792  1.00  1.08           H  
ATOM   4264 2HG  GLU A 277      25.408  30.578 -15.852  1.00  1.08           H  
ATOM   4265  N   VAL A 278      21.910  32.854 -13.213  1.00  1.09           N  
ATOM   4266  CA  VAL A 278      20.967  33.845 -12.690  1.00  1.09           C  
ATOM   4267  C   VAL A 278      20.268  33.412 -11.407  1.00  1.09           C  
ATOM   4268  O   VAL A 278      20.115  34.205 -10.477  1.00  1.09           O  
ATOM   4269  CB  VAL A 278      19.897  34.158 -13.743  1.00  1.09           C  
ATOM   4270  CG1 VAL A 278      18.848  35.091 -13.173  1.00  1.09           C  
ATOM   4271  CG2 VAL A 278      20.565  34.776 -14.967  1.00  1.09           C  
ATOM   4272  H   VAL A 278      21.554  32.146 -13.847  1.00  1.09           H  
ATOM   4273  HA  VAL A 278      21.523  34.760 -12.484  1.00  1.09           H  
ATOM   4274  HB  VAL A 278      19.396  33.231 -14.025  1.00  1.09           H  
ATOM   4275 1HG1 VAL A 278      18.086  35.291 -13.923  1.00  1.09           H  
ATOM   4276 2HG1 VAL A 278      18.389  34.618 -12.311  1.00  1.09           H  
ATOM   4277 3HG1 VAL A 278      19.310  36.028 -12.871  1.00  1.09           H  
ATOM   4278 1HG2 VAL A 278      19.821  34.990 -15.727  1.00  1.09           H  
ATOM   4279 2HG2 VAL A 278      21.063  35.700 -14.678  1.00  1.09           H  
ATOM   4280 3HG2 VAL A 278      21.303  34.072 -15.370  1.00  1.09           H  
ATOM   4281  N   LEU A 279      19.783  32.174 -11.381  1.00  1.09           N  
ATOM   4282  CA  LEU A 279      19.063  31.648 -10.237  1.00  1.09           C  
ATOM   4283  C   LEU A 279      20.045  30.910  -9.318  1.00  1.09           C  
ATOM   4284  O   LEU A 279      19.857  30.868  -8.104  1.00  1.09           O  
ATOM   4285  CB  LEU A 279      17.951  30.735 -10.746  1.00  1.09           C  
ATOM   4286  CG  LEU A 279      16.900  31.426 -11.645  1.00  1.09           C  
ATOM   4287  CD1 LEU A 279      15.972  30.420 -12.244  1.00  1.09           C  
ATOM   4288  CD2 LEU A 279      16.106  32.368 -10.830  1.00  1.09           C  
ATOM   4289  H   LEU A 279      19.941  31.540 -12.159  1.00  1.09           H  
ATOM   4290  HA  LEU A 279      18.621  32.476  -9.683  1.00  1.09           H  
ATOM   4291 1HB  LEU A 279      18.394  29.982 -11.339  1.00  1.09           H  
ATOM   4292 2HB  LEU A 279      17.445  30.276  -9.900  1.00  1.09           H  
ATOM   4293  HG  LEU A 279      17.405  31.961 -12.450  1.00  1.09           H  
ATOM   4294 1HD1 LEU A 279      15.252  30.932 -12.866  1.00  1.09           H  
ATOM   4295 2HD1 LEU A 279      16.540  29.725 -12.854  1.00  1.09           H  
ATOM   4296 3HD1 LEU A 279      15.453  29.884 -11.457  1.00  1.09           H  
ATOM   4297 1HD2 LEU A 279      15.367  32.844 -11.469  1.00  1.09           H  
ATOM   4298 2HD2 LEU A 279      15.597  31.825 -10.036  1.00  1.09           H  
ATOM   4299 3HD2 LEU A 279      16.766  33.115 -10.394  1.00  1.09           H  
ATOM   4300  N   GLY A 280      21.120  30.360  -9.905  1.00  1.08           N  
ATOM   4301  CA  GLY A 280      22.117  29.606  -9.142  1.00  1.08           C  
ATOM   4302  C   GLY A 280      21.678  28.172  -8.910  1.00  1.08           C  
ATOM   4303  O   GLY A 280      22.029  27.559  -7.900  1.00  1.08           O  
ATOM   4304  H   GLY A 280      21.208  30.409 -10.916  1.00  1.08           H  
ATOM   4305 1HA  GLY A 280      23.069  29.618  -9.664  1.00  1.08           H  
ATOM   4306 2HA  GLY A 280      22.278  30.096  -8.183  1.00  1.08           H  
ATOM   4307  N   ILE A 281      20.888  27.647  -9.842  1.00  1.06           N  
ATOM   4308  CA  ILE A 281      20.334  26.307  -9.680  1.00  1.06           C  
ATOM   4309  C   ILE A 281      20.734  25.368 -10.824  1.00  1.06           C  
ATOM   4310  O   ILE A 281      20.907  25.818 -11.954  1.00  1.06           O  
ATOM   4311  CB  ILE A 281      18.811  26.473  -9.629  1.00  1.06           C  
ATOM   4312  CG1 ILE A 281      18.300  26.984 -10.997  1.00  1.06           C  
ATOM   4313  CG2 ILE A 281      18.419  27.467  -8.579  1.00  1.06           C  
ATOM   4314  CD1 ILE A 281      16.756  27.178 -11.117  1.00  1.06           C  
ATOM   4315  H   ILE A 281      20.670  28.211 -10.664  1.00  1.06           H  
ATOM   4316  HA  ILE A 281      20.687  25.885  -8.739  1.00  1.06           H  
ATOM   4317  HB  ILE A 281      18.369  25.545  -9.392  1.00  1.06           H  
ATOM   4318 1HG1 ILE A 281      18.802  27.899 -11.215  1.00  1.06           H  
ATOM   4319 2HG1 ILE A 281      18.598  26.255 -11.752  1.00  1.06           H  
ATOM   4320 1HG2 ILE A 281      17.352  27.563  -8.561  1.00  1.06           H  
ATOM   4321 2HG2 ILE A 281      18.766  27.133  -7.628  1.00  1.06           H  
ATOM   4322 3HG2 ILE A 281      18.851  28.426  -8.792  1.00  1.06           H  
ATOM   4323 1HD1 ILE A 281      16.515  27.520 -12.111  1.00  1.06           H  
ATOM   4324 2HD1 ILE A 281      16.204  26.293 -10.938  1.00  1.06           H  
ATOM   4325 3HD1 ILE A 281      16.445  27.921 -10.390  1.00  1.06           H  
ATOM   4326  N   HIS A 282      20.868  24.063 -10.550  1.00  1.04           N  
ATOM   4327  CA  HIS A 282      21.186  23.112 -11.630  1.00  1.04           C  
ATOM   4328  C   HIS A 282      19.963  22.297 -12.034  1.00  1.04           C  
ATOM   4329  O   HIS A 282      19.462  21.503 -11.247  1.00  1.04           O  
ATOM   4330  CB  HIS A 282      22.333  22.165 -11.233  1.00  1.04           C  
ATOM   4331  CG  HIS A 282      23.676  22.831 -11.104  1.00  1.04           C  
ATOM   4332  ND1 HIS A 282      24.796  22.185 -10.581  1.00  1.04           N  
ATOM   4333  CD2 HIS A 282      24.091  24.071 -11.462  1.00  1.04           C  
ATOM   4334  CE1 HIS A 282      25.827  23.008 -10.621  1.00  1.04           C  
ATOM   4335  NE2 HIS A 282      25.428  24.156 -11.150  1.00  1.04           N  
ATOM   4336  H   HIS A 282      20.730  23.717  -9.595  1.00  1.04           H  
ATOM   4337  HA  HIS A 282      21.508  23.664 -12.508  1.00  1.04           H  
ATOM   4338 1HB  HIS A 282      22.097  21.692 -10.277  1.00  1.04           H  
ATOM   4339 2HB  HIS A 282      22.419  21.370 -11.976  1.00  1.04           H  
ATOM   4340  HD1 HIS A 282      24.874  21.219 -10.237  1.00  1.04           H  
ATOM   4341  HD2 HIS A 282      23.581  24.920 -11.919  1.00  1.04           H  
ATOM   4342  HE1 HIS A 282      26.802  22.686 -10.253  1.00  1.04           H  
ATOM   4343  N   ILE A 283      19.497  22.478 -13.270  1.00  1.03           N  
ATOM   4344  CA  ILE A 283      18.277  21.813 -13.736  1.00  1.03           C  
ATOM   4345  C   ILE A 283      18.554  20.432 -14.298  1.00  1.03           C  
ATOM   4346  O   ILE A 283      19.304  20.271 -15.261  1.00  1.03           O  
ATOM   4347  CB  ILE A 283      17.582  22.667 -14.802  1.00  1.03           C  
ATOM   4348  CG1 ILE A 283      17.194  24.016 -14.243  1.00  1.03           C  
ATOM   4349  CG2 ILE A 283      16.318  21.932 -15.339  1.00  1.03           C  
ATOM   4350  CD1 ILE A 283      16.760  24.977 -15.317  1.00  1.03           C  
ATOM   4351  H   ILE A 283      19.973  23.124 -13.883  1.00  1.03           H  
ATOM   4352  HA  ILE A 283      17.602  21.680 -12.907  1.00  1.03           H  
ATOM   4353  HB  ILE A 283      18.267  22.848 -15.568  1.00  1.03           H  
ATOM   4354 1HG1 ILE A 283      16.374  23.886 -13.545  1.00  1.03           H  
ATOM   4355 2HG1 ILE A 283      18.041  24.450 -13.709  1.00  1.03           H  
ATOM   4356 1HG2 ILE A 283      15.841  22.540 -16.104  1.00  1.03           H  
ATOM   4357 2HG2 ILE A 283      16.605  20.971 -15.768  1.00  1.03           H  
ATOM   4358 3HG2 ILE A 283      15.614  21.763 -14.517  1.00  1.03           H  
ATOM   4359 1HD1 ILE A 283      16.489  25.920 -14.861  1.00  1.03           H  
ATOM   4360 2HD1 ILE A 283      17.573  25.139 -16.014  1.00  1.03           H  
ATOM   4361 3HD1 ILE A 283      15.905  24.571 -15.851  1.00  1.03           H  
ATOM   4362  N   ARG A 284      17.932  19.436 -13.681  1.00  1.02           N  
ATOM   4363  CA  ARG A 284      18.122  18.043 -14.050  1.00  1.02           C  
ATOM   4364  C   ARG A 284      17.011  17.516 -14.958  1.00  1.02           C  
ATOM   4365  O   ARG A 284      15.861  17.330 -14.541  1.00  1.02           O  
ATOM   4366  CB  ARG A 284      18.242  17.233 -12.789  1.00  1.02           C  
ATOM   4367  CG  ARG A 284      19.437  17.670 -11.954  1.00  1.02           C  
ATOM   4368  CD  ARG A 284      19.656  16.860 -10.770  1.00  1.02           C  
ATOM   4369  NE  ARG A 284      18.596  16.939  -9.816  1.00  1.02           N  
ATOM   4370  CZ  ARG A 284      18.524  16.169  -8.716  1.00  1.02           C  
ATOM   4371  NH1 ARG A 284      19.413  15.249  -8.441  1.00  1.02           N  
ATOM   4372  NH2 ARG A 284      17.570  16.307  -7.855  1.00  1.02           N  
ATOM   4373  H   ARG A 284      17.337  19.660 -12.882  1.00  1.02           H  
ATOM   4374  HA  ARG A 284      19.067  17.958 -14.586  1.00  1.02           H  
ATOM   4375 1HB  ARG A 284      17.345  17.352 -12.184  1.00  1.02           H  
ATOM   4376 2HB  ARG A 284      18.347  16.193 -13.027  1.00  1.02           H  
ATOM   4377 1HG  ARG A 284      20.340  17.604 -12.568  1.00  1.02           H  
ATOM   4378 2HG  ARG A 284      19.292  18.707 -11.635  1.00  1.02           H  
ATOM   4379 1HD  ARG A 284      19.799  15.845 -11.046  1.00  1.02           H  
ATOM   4380 2HD  ARG A 284      20.550  17.225 -10.287  1.00  1.02           H  
ATOM   4381  HE  ARG A 284      17.872  17.636  -9.967  1.00  1.02           H  
ATOM   4382 1HH1 ARG A 284      20.206  15.024  -9.057  1.00  1.02           H  
ATOM   4383 2HH1 ARG A 284      19.291  14.707  -7.578  1.00  1.02           H  
ATOM   4384 1HH2 ARG A 284      16.832  16.992  -7.987  1.00  1.02           H  
ATOM   4385 2HH2 ARG A 284      17.602  15.685  -7.033  1.00  1.02           H  
ATOM   4386  N   GLN A 285      17.354  17.271 -16.210  1.00  1.04           N  
ATOM   4387  CA  GLN A 285      16.343  16.862 -17.173  1.00  1.04           C  
ATOM   4388  C   GLN A 285      15.980  15.385 -17.094  1.00  1.04           C  
ATOM   4389  O   GLN A 285      16.846  14.515 -16.947  1.00  1.04           O  
ATOM   4390  CB  GLN A 285      16.797  17.188 -18.585  1.00  1.04           C  
ATOM   4391  CG  GLN A 285      16.948  18.648 -18.871  1.00  1.04           C  
ATOM   4392  CD  GLN A 285      17.268  18.845 -20.295  1.00  1.04           C  
ATOM   4393  OE1 GLN A 285      16.341  18.901 -21.097  1.00  1.04           O  
ATOM   4394  NE2 GLN A 285      18.538  18.928 -20.637  1.00  1.04           N  
ATOM   4395  H   GLN A 285      18.310  17.418 -16.503  1.00  1.04           H  
ATOM   4396  HA  GLN A 285      15.434  17.431 -16.973  1.00  1.04           H  
ATOM   4397 1HB  GLN A 285      17.761  16.717 -18.768  1.00  1.04           H  
ATOM   4398 2HB  GLN A 285      16.086  16.769 -19.303  1.00  1.04           H  
ATOM   4399 1HG  GLN A 285      16.006  19.160 -18.649  1.00  1.04           H  
ATOM   4400 2HG  GLN A 285      17.757  19.066 -18.268  1.00  1.04           H  
ATOM   4401 1HE2 GLN A 285      18.786  19.063 -21.599  1.00  1.04           H  
ATOM   4402 2HE2 GLN A 285      19.251  18.858 -19.934  1.00  1.04           H  
ATOM   4403  N   ILE A 286      14.686  15.129 -17.241  1.00  1.08           N  
ATOM   4404  CA  ILE A 286      14.059  13.809 -17.263  1.00  1.08           C  
ATOM   4405  C   ILE A 286      13.336  13.587 -18.595  1.00  1.08           C  
ATOM   4406  O   ILE A 286      12.725  14.511 -19.128  1.00  1.08           O  
ATOM   4407  CB  ILE A 286      13.132  13.636 -16.033  1.00  1.08           C  
ATOM   4408  CG1 ILE A 286      13.960  13.643 -14.761  1.00  1.08           C  
ATOM   4409  CG2 ILE A 286      12.272  12.379 -16.137  1.00  1.08           C  
ATOM   4410  CD1 ILE A 286      13.139  13.756 -13.523  1.00  1.08           C  
ATOM   4411  H   ILE A 286      14.062  15.932 -17.336  1.00  1.08           H  
ATOM   4412  HA  ILE A 286      14.842  13.071 -17.185  1.00  1.08           H  
ATOM   4413  HB  ILE A 286      12.494  14.487 -15.967  1.00  1.08           H  
ATOM   4414 1HG1 ILE A 286      14.521  12.712 -14.716  1.00  1.08           H  
ATOM   4415 2HG1 ILE A 286      14.659  14.475 -14.782  1.00  1.08           H  
ATOM   4416 1HG2 ILE A 286      11.622  12.305 -15.267  1.00  1.08           H  
ATOM   4417 2HG2 ILE A 286      11.663  12.428 -17.037  1.00  1.08           H  
ATOM   4418 3HG2 ILE A 286      12.909  11.501 -16.184  1.00  1.08           H  
ATOM   4419 1HD1 ILE A 286      13.782  13.739 -12.649  1.00  1.08           H  
ATOM   4420 2HD1 ILE A 286      12.598  14.694 -13.564  1.00  1.08           H  
ATOM   4421 3HD1 ILE A 286      12.440  12.921 -13.472  1.00  1.08           H  
ATOM   4422  N   TYR A 287      13.472  12.403 -19.195  1.00  1.12           N  
ATOM   4423  CA  TYR A 287      12.825  12.204 -20.493  1.00  1.12           C  
ATOM   4424  C   TYR A 287      12.423  10.763 -20.778  1.00  1.12           C  
ATOM   4425  O   TYR A 287      12.832   9.824 -20.095  1.00  1.12           O  
ATOM   4426  CB  TYR A 287      13.764  12.647 -21.591  1.00  1.12           C  
ATOM   4427  CG  TYR A 287      14.854  11.676 -21.866  1.00  1.12           C  
ATOM   4428  CD1 TYR A 287      14.768  10.884 -22.997  1.00  1.12           C  
ATOM   4429  CD2 TYR A 287      15.891  11.509 -21.004  1.00  1.12           C  
ATOM   4430  CE1 TYR A 287      15.753   9.998 -23.290  1.00  1.12           C  
ATOM   4431  CE2 TYR A 287      16.860  10.591 -21.314  1.00  1.12           C  
ATOM   4432  CZ  TYR A 287      16.795   9.879 -22.443  1.00  1.12           C  
ATOM   4433  OH  TYR A 287      17.783   9.047 -22.737  1.00  1.12           O  
ATOM   4434  H   TYR A 287      13.984  11.664 -18.720  1.00  1.12           H  
ATOM   4435  HA  TYR A 287      11.917  12.810 -20.522  1.00  1.12           H  
ATOM   4436 1HB  TYR A 287      13.203  12.800 -22.516  1.00  1.12           H  
ATOM   4437 2HB  TYR A 287      14.209  13.596 -21.319  1.00  1.12           H  
ATOM   4438  HD1 TYR A 287      13.921  10.997 -23.676  1.00  1.12           H  
ATOM   4439  HD2 TYR A 287      15.954  12.098 -20.086  1.00  1.12           H  
ATOM   4440  HE1 TYR A 287      15.709   9.400 -24.197  1.00  1.12           H  
ATOM   4441  HE2 TYR A 287      17.706  10.430 -20.654  1.00  1.12           H  
ATOM   4442  HH  TYR A 287      18.549   9.250 -22.181  1.00  1.12           H  
ATOM   4443  N   GLY A 288      11.649  10.596 -21.842  1.00  1.18           N  
ATOM   4444  CA  GLY A 288      11.177   9.292 -22.285  1.00  1.18           C  
ATOM   4445  C   GLY A 288       9.675   9.258 -22.102  1.00  1.18           C  
ATOM   4446  O   GLY A 288       9.081  10.252 -21.675  1.00  1.18           O  
ATOM   4447  H   GLY A 288      11.359  11.411 -22.364  1.00  1.18           H  
ATOM   4448 1HA  GLY A 288      11.429   9.147 -23.337  1.00  1.18           H  
ATOM   4449 2HA  GLY A 288      11.651   8.496 -21.713  1.00  1.18           H  
ATOM   4450  N   SER A 289       9.047   8.143 -22.434  1.00  1.23           N  
ATOM   4451  CA  SER A 289       7.598   8.083 -22.351  1.00  1.23           C  
ATOM   4452  C   SER A 289       7.075   8.151 -20.933  1.00  1.23           C  
ATOM   4453  O   SER A 289       7.730   7.717 -19.981  1.00  1.23           O  
ATOM   4454  CB  SER A 289       7.098   6.805 -22.974  1.00  1.23           C  
ATOM   4455  OG  SER A 289       7.519   5.706 -22.238  1.00  1.23           O  
ATOM   4456  H   SER A 289       9.574   7.348 -22.774  1.00  1.23           H  
ATOM   4457  HA  SER A 289       7.191   8.929 -22.908  1.00  1.23           H  
ATOM   4458 1HB  SER A 289       6.009   6.817 -23.018  1.00  1.23           H  
ATOM   4459 2HB  SER A 289       7.456   6.716 -23.984  1.00  1.23           H  
ATOM   4460  HG  SER A 289       7.283   4.926 -22.771  1.00  1.23           H  
ATOM   4461  N   THR A 290       5.808   8.552 -20.828  1.00  1.29           N  
ATOM   4462  CA  THR A 290       5.111   8.639 -19.556  1.00  1.29           C  
ATOM   4463  C   THR A 290       4.742   7.270 -19.015  1.00  1.29           C  
ATOM   4464  O   THR A 290       4.326   7.165 -17.872  1.00  1.29           O  
ATOM   4465  CB  THR A 290       3.857   9.530 -19.668  1.00  1.29           C  
ATOM   4466  OG1 THR A 290       3.003   9.014 -20.690  1.00  1.29           O  
ATOM   4467  CG2 THR A 290       4.224  10.955 -19.999  1.00  1.29           C  
ATOM   4468  H   THR A 290       5.330   8.862 -21.663  1.00  1.29           H  
ATOM   4469  HA  THR A 290       5.782   9.107 -18.834  1.00  1.29           H  
ATOM   4470  HB  THR A 290       3.335   9.505 -18.727  1.00  1.29           H  
ATOM   4471  HG1 THR A 290       2.203   9.547 -20.743  1.00  1.29           H  
ATOM   4472 1HG2 THR A 290       3.314  11.558 -20.066  1.00  1.29           H  
ATOM   4473 2HG2 THR A 290       4.870  11.354 -19.216  1.00  1.29           H  
ATOM   4474 3HG2 THR A 290       4.749  10.981 -20.952  1.00  1.29           H  
ATOM   4475  N   GLU A 291       4.943   6.229 -19.843  1.00  1.36           N  
ATOM   4476  CA  GLU A 291       4.692   4.813 -19.549  1.00  1.36           C  
ATOM   4477  C   GLU A 291       5.581   4.332 -18.409  1.00  1.36           C  
ATOM   4478  O   GLU A 291       5.288   3.330 -17.748  1.00  1.36           O  
ATOM   4479  CB  GLU A 291       4.972   3.946 -20.771  1.00  1.36           C  
ATOM   4480  CG  GLU A 291       4.045   4.174 -21.886  1.00  1.36           C  
ATOM   4481  CD  GLU A 291       4.352   3.409 -23.084  1.00  1.36           C  
ATOM   4482  OE1 GLU A 291       5.352   2.744 -23.115  1.00  1.36           O  
ATOM   4483  OE2 GLU A 291       3.593   3.494 -24.014  1.00  1.36           O  
ATOM   4484  H   GLU A 291       5.302   6.454 -20.756  1.00  1.36           H  
ATOM   4485  HA  GLU A 291       3.649   4.685 -19.278  1.00  1.36           H  
ATOM   4486 1HB  GLU A 291       5.966   4.125 -21.129  1.00  1.36           H  
ATOM   4487 2HB  GLU A 291       4.912   2.893 -20.492  1.00  1.36           H  
ATOM   4488 1HG  GLU A 291       3.034   3.936 -21.565  1.00  1.36           H  
ATOM   4489 2HG  GLU A 291       4.100   5.226 -22.129  1.00  1.36           H  
ATOM   4490  N   PHE A 292       6.716   5.004 -18.242  1.00  1.43           N  
ATOM   4491  CA  PHE A 292       7.691   4.663 -17.223  1.00  1.43           C  
ATOM   4492  C   PHE A 292       7.582   5.555 -16.010  1.00  1.43           C  
ATOM   4493  O   PHE A 292       7.443   6.775 -16.123  1.00  1.43           O  
ATOM   4494  CB  PHE A 292       9.090   4.796 -17.814  1.00  1.43           C  
ATOM   4495  CG  PHE A 292       9.412   3.751 -18.707  1.00  1.43           C  
ATOM   4496  CD1 PHE A 292       8.752   3.650 -19.880  1.00  1.43           C  
ATOM   4497  CD2 PHE A 292      10.404   2.856 -18.403  1.00  1.43           C  
ATOM   4498  CE1 PHE A 292       9.014   2.638 -20.718  1.00  1.43           C  
ATOM   4499  CE2 PHE A 292      10.687   1.846 -19.239  1.00  1.43           C  
ATOM   4500  CZ  PHE A 292       9.977   1.719 -20.381  1.00  1.43           C  
ATOM   4501  H   PHE A 292       6.908   5.816 -18.832  1.00  1.43           H  
ATOM   4502  HA  PHE A 292       7.527   3.636 -16.907  1.00  1.43           H  
ATOM   4503 1HB  PHE A 292       9.165   5.737 -18.354  1.00  1.43           H  
ATOM   4504 2HB  PHE A 292       9.819   4.798 -17.012  1.00  1.43           H  
ATOM   4505  HD1 PHE A 292       7.990   4.384 -20.122  1.00  1.43           H  
ATOM   4506  HD2 PHE A 292      10.952   2.964 -17.481  1.00  1.43           H  
ATOM   4507  HE1 PHE A 292       8.458   2.556 -21.648  1.00  1.43           H  
ATOM   4508  HE2 PHE A 292      11.464   1.130 -19.003  1.00  1.43           H  
ATOM   4509  HZ  PHE A 292      10.197   0.900 -21.035  1.00  1.43           H  
ATOM   4510  N   GLY A 293       7.779   4.970 -14.841  1.00  1.47           N  
ATOM   4511  CA  GLY A 293       7.814   5.704 -13.591  1.00  1.47           C  
ATOM   4512  C   GLY A 293       9.014   6.638 -13.546  1.00  1.47           C  
ATOM   4513  O   GLY A 293      10.049   6.338 -12.961  1.00  1.47           O  
ATOM   4514  H   GLY A 293       7.832   3.954 -14.795  1.00  1.47           H  
ATOM   4515 1HA  GLY A 293       6.895   6.281 -13.475  1.00  1.47           H  
ATOM   4516 2HA  GLY A 293       7.858   5.008 -12.754  1.00  1.47           H  
ATOM   4517  N   LEU A 294       8.835   7.782 -14.203  1.00  1.48           N  
ATOM   4518  CA  LEU A 294       9.775   8.896 -14.328  1.00  1.48           C  
ATOM   4519  C   LEU A 294      10.965   8.618 -15.241  1.00  1.48           C  
ATOM   4520  O   LEU A 294      11.935   9.367 -15.249  1.00  1.48           O  
ATOM   4521  CB  LEU A 294      10.240   9.278 -12.927  1.00  1.48           C  
ATOM   4522  CG  LEU A 294       9.064   9.523 -11.980  1.00  1.48           C  
ATOM   4523  CD1 LEU A 294       9.562   9.814 -10.632  1.00  1.48           C  
ATOM   4524  CD2 LEU A 294       8.217  10.639 -12.565  1.00  1.48           C  
ATOM   4525  H   LEU A 294       7.950   7.859 -14.697  1.00  1.48           H  
ATOM   4526  HA  LEU A 294       9.228   9.740 -14.746  1.00  1.48           H  
ATOM   4527 1HB  LEU A 294      10.888   8.513 -12.512  1.00  1.48           H  
ATOM   4528 2HB  LEU A 294      10.809  10.207 -12.989  1.00  1.48           H  
ATOM   4529  HG  LEU A 294       8.457   8.634 -11.887  1.00  1.48           H  
ATOM   4530 1HD1 LEU A 294       8.713   9.946  -9.980  1.00  1.48           H  
ATOM   4531 2HD1 LEU A 294      10.145   8.971 -10.279  1.00  1.48           H  
ATOM   4532 3HD1 LEU A 294      10.174  10.707 -10.650  1.00  1.48           H  
ATOM   4533 1HD2 LEU A 294       7.372  10.837 -11.925  1.00  1.48           H  
ATOM   4534 2HD2 LEU A 294       8.820  11.524 -12.663  1.00  1.48           H  
ATOM   4535 3HD2 LEU A 294       7.857  10.347 -13.552  1.00  1.48           H  
ATOM   4536  N   ALA A 295      10.841   7.572 -16.043  1.00  1.45           N  
ATOM   4537  CA  ALA A 295      11.750   7.229 -17.137  1.00  1.45           C  
ATOM   4538  C   ALA A 295      13.246   7.434 -16.844  1.00  1.45           C  
ATOM   4539  O   ALA A 295      13.785   6.870 -15.898  1.00  1.45           O  
ATOM   4540  CB  ALA A 295      11.336   8.012 -18.362  1.00  1.45           C  
ATOM   4541  H   ALA A 295      10.015   7.005 -15.915  1.00  1.45           H  
ATOM   4542  HA  ALA A 295      11.619   6.172 -17.351  1.00  1.45           H  
ATOM   4543 1HB  ALA A 295      11.947   7.710 -19.209  1.00  1.45           H  
ATOM   4544 2HB  ALA A 295      10.288   7.812 -18.596  1.00  1.45           H  
ATOM   4545 3HB  ALA A 295      11.457   9.077 -18.168  1.00  1.45           H  
ATOM   4546  N   MET A 296      13.924   8.181 -17.729  1.00  1.39           N  
ATOM   4547  CA  MET A 296      15.369   8.401 -17.705  1.00  1.39           C  
ATOM   4548  C   MET A 296      15.711   9.829 -17.294  1.00  1.39           C  
ATOM   4549  O   MET A 296      14.874  10.711 -17.438  1.00  1.39           O  
ATOM   4550  CB  MET A 296      15.876   8.148 -19.103  1.00  1.39           C  
ATOM   4551  CG  MET A 296      15.648   6.752 -19.613  1.00  1.39           C  
ATOM   4552  SD  MET A 296      16.202   6.602 -21.275  1.00  1.39           S  
ATOM   4553  CE  MET A 296      17.929   6.713 -21.025  1.00  1.39           C  
ATOM   4554  H   MET A 296      13.424   8.651 -18.482  1.00  1.39           H  
ATOM   4555  HA  MET A 296      15.821   7.712 -16.995  1.00  1.39           H  
ATOM   4556 1HB  MET A 296      15.345   8.809 -19.781  1.00  1.39           H  
ATOM   4557 2HB  MET A 296      16.939   8.385 -19.163  1.00  1.39           H  
ATOM   4558 1HG  MET A 296      16.173   6.026 -18.998  1.00  1.39           H  
ATOM   4559 2HG  MET A 296      14.583   6.524 -19.588  1.00  1.39           H  
ATOM   4560 1HE  MET A 296      18.438   6.654 -21.982  1.00  1.39           H  
ATOM   4561 2HE  MET A 296      18.170   7.657 -20.538  1.00  1.39           H  
ATOM   4562 3HE  MET A 296      18.234   5.911 -20.415  1.00  1.39           H  
ATOM   4563  N   GLY A 297      16.942  10.104 -16.850  1.00  1.34           N  
ATOM   4564  CA  GLY A 297      17.267  11.503 -16.558  1.00  1.34           C  
ATOM   4565  C   GLY A 297      18.586  11.773 -15.831  1.00  1.34           C  
ATOM   4566  O   GLY A 297      19.145  10.935 -15.112  1.00  1.34           O  
ATOM   4567  H   GLY A 297      17.663   9.391 -16.770  1.00  1.34           H  
ATOM   4568 1HA  GLY A 297      17.272  12.056 -17.497  1.00  1.34           H  
ATOM   4569 2HA  GLY A 297      16.462  11.926 -15.964  1.00  1.34           H  
ATOM   4570  N   ASN A 298      19.045  13.014 -15.955  1.00  1.29           N  
ATOM   4571  CA  ASN A 298      20.330  13.415 -15.396  1.00  1.29           C  
ATOM   4572  C   ASN A 298      20.269  13.765 -13.946  1.00  1.29           C  
ATOM   4573  O   ASN A 298      20.373  14.927 -13.575  1.00  1.29           O  
ATOM   4574  CB  ASN A 298      20.918  14.590 -16.131  1.00  1.29           C  
ATOM   4575  CG  ASN A 298      21.334  14.244 -17.475  1.00  1.29           C  
ATOM   4576  OD1 ASN A 298      21.705  13.093 -17.709  1.00  1.29           O  
ATOM   4577  ND2 ASN A 298      21.341  15.203 -18.363  1.00  1.29           N  
ATOM   4578  H   ASN A 298      18.476  13.678 -16.478  1.00  1.29           H  
ATOM   4579  HA  ASN A 298      21.015  12.574 -15.483  1.00  1.29           H  
ATOM   4580 1HB  ASN A 298      20.173  15.389 -16.186  1.00  1.29           H  
ATOM   4581 2HB  ASN A 298      21.772  14.976 -15.574  1.00  1.29           H  
ATOM   4582 1HD2 ASN A 298      21.640  15.019 -19.324  1.00  1.29           H  
ATOM   4583 2HD2 ASN A 298      21.052  16.123 -18.108  1.00  1.29           H  
ATOM   4584  N   MET A 299      20.201  12.751 -13.109  1.00  1.27           N  
ATOM   4585  CA  MET A 299      20.030  12.972 -11.678  1.00  1.27           C  
ATOM   4586  C   MET A 299      21.325  13.367 -10.944  1.00  1.27           C  
ATOM   4587  O   MET A 299      21.323  13.536  -9.727  1.00  1.27           O  
ATOM   4588  CB  MET A 299      19.402  11.748 -11.034  1.00  1.27           C  
ATOM   4589  CG  MET A 299      17.991  11.443 -11.535  1.00  1.27           C  
ATOM   4590  SD  MET A 299      16.809  12.771 -11.187  1.00  1.27           S  
ATOM   4591  CE  MET A 299      16.869  13.604 -12.770  1.00  1.27           C  
ATOM   4592  H   MET A 299      20.138  11.816 -13.520  1.00  1.27           H  
ATOM   4593  HA  MET A 299      19.319  13.782 -11.556  1.00  1.27           H  
ATOM   4594 1HB  MET A 299      20.027  10.875 -11.215  1.00  1.27           H  
ATOM   4595 2HB  MET A 299      19.354  11.900  -9.961  1.00  1.27           H  
ATOM   4596 1HG  MET A 299      18.018  11.274 -12.613  1.00  1.27           H  
ATOM   4597 2HG  MET A 299      17.628  10.531 -11.058  1.00  1.27           H  
ATOM   4598 1HE  MET A 299      16.206  14.453 -12.777  1.00  1.27           H  
ATOM   4599 2HE  MET A 299      17.852  13.942 -12.942  1.00  1.27           H  
ATOM   4600 3HE  MET A 299      16.584  12.912 -13.557  1.00  1.27           H  
ATOM   4601  N   SER A 300      22.415  13.575 -11.687  1.00  1.29           N  
ATOM   4602  CA  SER A 300      23.700  13.949 -11.100  1.00  1.29           C  
ATOM   4603  C   SER A 300      23.620  15.338 -10.487  1.00  1.29           C  
ATOM   4604  O   SER A 300      22.626  16.040 -10.617  1.00  1.29           O  
ATOM   4605  CB  SER A 300      24.804  14.010 -12.140  1.00  1.29           C  
ATOM   4606  OG  SER A 300      24.705  15.190 -12.916  1.00  1.29           O  
ATOM   4607  H   SER A 300      22.341  13.451 -12.684  1.00  1.29           H  
ATOM   4608  HA  SER A 300      23.957  13.234 -10.319  1.00  1.29           H  
ATOM   4609 1HB  SER A 300      25.776  13.969 -11.654  1.00  1.29           H  
ATOM   4610 2HB  SER A 300      24.729  13.141 -12.793  1.00  1.29           H  
ATOM   4611  HG  SER A 300      23.804  15.207 -13.263  1.00  1.29           H  
ATOM   4612  N   ASP A 301      24.709  15.752  -9.861  1.00  1.32           N  
ATOM   4613  CA  ASP A 301      24.810  17.038  -9.190  1.00  1.32           C  
ATOM   4614  C   ASP A 301      25.253  18.199 -10.078  1.00  1.32           C  
ATOM   4615  O   ASP A 301      25.444  19.315  -9.579  1.00  1.32           O  
ATOM   4616  CB  ASP A 301      25.776  16.909  -8.011  1.00  1.32           C  
ATOM   4617  CG  ASP A 301      25.197  16.127  -6.831  1.00  1.32           C  
ATOM   4618  OD1 ASP A 301      24.130  16.503  -6.362  1.00  1.32           O  
ATOM   4619  OD2 ASP A 301      25.797  15.166  -6.425  1.00  1.32           O  
ATOM   4620  H   ASP A 301      25.503  15.129  -9.821  1.00  1.32           H  
ATOM   4621  HA  ASP A 301      23.823  17.281  -8.799  1.00  1.32           H  
ATOM   4622 1HB  ASP A 301      26.678  16.398  -8.349  1.00  1.32           H  
ATOM   4623 2HB  ASP A 301      26.080  17.896  -7.676  1.00  1.32           H  
ATOM   4624  N   VAL A 302      25.439  17.953 -11.379  1.00  1.37           N  
ATOM   4625  CA  VAL A 302      25.905  19.034 -12.233  1.00  1.37           C  
ATOM   4626  C   VAL A 302      24.897  19.354 -13.317  1.00  1.37           C  
ATOM   4627  O   VAL A 302      24.018  18.559 -13.635  1.00  1.37           O  
ATOM   4628  CB  VAL A 302      27.265  18.697 -12.868  1.00  1.37           C  
ATOM   4629  CG1 VAL A 302      28.301  18.479 -11.778  1.00  1.37           C  
ATOM   4630  CG2 VAL A 302      27.127  17.490 -13.733  1.00  1.37           C  
ATOM   4631  H   VAL A 302      25.244  17.029 -11.781  1.00  1.37           H  
ATOM   4632  HA  VAL A 302      26.043  19.923 -11.626  1.00  1.37           H  
ATOM   4633  HB  VAL A 302      27.593  19.541 -13.469  1.00  1.37           H  
ATOM   4634 1HG1 VAL A 302      29.269  18.262 -12.233  1.00  1.37           H  
ATOM   4635 2HG1 VAL A 302      28.381  19.380 -11.169  1.00  1.37           H  
ATOM   4636 3HG1 VAL A 302      28.005  17.642 -11.150  1.00  1.37           H  
ATOM   4637 1HG2 VAL A 302      28.084  17.257 -14.199  1.00  1.37           H  
ATOM   4638 2HG2 VAL A 302      26.804  16.649 -13.128  1.00  1.37           H  
ATOM   4639 3HG2 VAL A 302      26.390  17.686 -14.503  1.00  1.37           H  
ATOM   4640  N   LEU A 303      25.043  20.532 -13.895  1.00  1.41           N  
ATOM   4641  CA  LEU A 303      24.168  21.034 -14.943  1.00  1.41           C  
ATOM   4642  C   LEU A 303      24.095  20.173 -16.199  1.00  1.41           C  
ATOM   4643  O   LEU A 303      23.089  20.186 -16.905  1.00  1.41           O  
ATOM   4644  CB  LEU A 303      24.611  22.417 -15.388  1.00  1.41           C  
ATOM   4645  CG  LEU A 303      23.590  23.142 -16.228  1.00  1.41           C  
ATOM   4646  CD1 LEU A 303      22.331  23.385 -15.360  1.00  1.41           C  
ATOM   4647  CD2 LEU A 303      24.192  24.415 -16.759  1.00  1.41           C  
ATOM   4648  H   LEU A 303      25.798  21.133 -13.579  1.00  1.41           H  
ATOM   4649  HA  LEU A 303      23.162  21.096 -14.522  1.00  1.41           H  
ATOM   4650 1HB  LEU A 303      24.830  23.024 -14.512  1.00  1.41           H  
ATOM   4651 2HB  LEU A 303      25.518  22.312 -15.986  1.00  1.41           H  
ATOM   4652  HG  LEU A 303      23.301  22.514 -17.072  1.00  1.41           H  
ATOM   4653 1HD1 LEU A 303      21.567  23.898 -15.919  1.00  1.41           H  
ATOM   4654 2HD1 LEU A 303      21.942  22.426 -15.013  1.00  1.41           H  
ATOM   4655 3HD1 LEU A 303      22.608  23.999 -14.508  1.00  1.41           H  
ATOM   4656 1HD2 LEU A 303      23.472  24.917 -17.366  1.00  1.41           H  
ATOM   4657 2HD2 LEU A 303      24.485  25.058 -15.930  1.00  1.41           H  
ATOM   4658 3HD2 LEU A 303      25.065  24.176 -17.364  1.00  1.41           H  
ATOM   4659  N   GLN A 304      25.186  19.476 -16.528  1.00  1.42           N  
ATOM   4660  CA  GLN A 304      25.261  18.751 -17.791  1.00  1.42           C  
ATOM   4661  C   GLN A 304      24.981  19.803 -18.872  1.00  1.42           C  
ATOM   4662  O   GLN A 304      25.726  20.776 -18.942  1.00  1.42           O  
ATOM   4663  CB  GLN A 304      24.253  17.587 -17.853  1.00  1.42           C  
ATOM   4664  CG  GLN A 304      24.429  16.489 -16.776  1.00  1.42           C  
ATOM   4665  CD  GLN A 304      25.717  15.700 -16.861  1.00  1.42           C  
ATOM   4666  OE1 GLN A 304      26.348  15.623 -17.920  1.00  1.42           O  
ATOM   4667  NE2 GLN A 304      26.107  15.069 -15.745  1.00  1.42           N  
ATOM   4668  H   GLN A 304      25.971  19.470 -15.895  1.00  1.42           H  
ATOM   4669  HA  GLN A 304      26.269  18.364 -17.934  1.00  1.42           H  
ATOM   4670 1HB  GLN A 304      23.235  17.948 -17.772  1.00  1.42           H  
ATOM   4671 2HB  GLN A 304      24.342  17.091 -18.819  1.00  1.42           H  
ATOM   4672 1HG  GLN A 304      24.377  16.954 -15.790  1.00  1.42           H  
ATOM   4673 2HG  GLN A 304      23.630  15.789 -16.882  1.00  1.42           H  
ATOM   4674 1HE2 GLN A 304      26.945  14.521 -15.749  1.00  1.42           H  
ATOM   4675 2HE2 GLN A 304      25.557  15.129 -14.885  1.00  1.42           H  
ATOM   4676  N   ALA A 305      23.920  19.607 -19.678  1.00  1.40           N  
ATOM   4677  CA  ALA A 305      23.481  20.502 -20.766  1.00  1.40           C  
ATOM   4678  C   ALA A 305      24.131  20.158 -22.094  1.00  1.40           C  
ATOM   4679  O   ALA A 305      25.314  19.833 -22.156  1.00  1.40           O  
ATOM   4680  CB  ALA A 305      23.760  21.981 -20.460  1.00  1.40           C  
ATOM   4681  H   ALA A 305      23.371  18.782 -19.523  1.00  1.40           H  
ATOM   4682  HA  ALA A 305      22.409  20.364 -20.872  1.00  1.40           H  
ATOM   4683 1HB  ALA A 305      23.361  22.573 -21.264  1.00  1.40           H  
ATOM   4684 2HB  ALA A 305      23.273  22.263 -19.528  1.00  1.40           H  
ATOM   4685 3HB  ALA A 305      24.805  22.205 -20.392  1.00  1.40           H  
ATOM   4686  N   GLY A 306      23.333  20.147 -23.166  1.00  1.35           N  
ATOM   4687  CA  GLY A 306      23.847  19.926 -24.531  1.00  1.35           C  
ATOM   4688  C   GLY A 306      24.120  18.457 -24.875  1.00  1.35           C  
ATOM   4689  O   GLY A 306      23.623  17.926 -25.867  1.00  1.35           O  
ATOM   4690  H   GLY A 306      22.354  20.361 -23.053  1.00  1.35           H  
ATOM   4691 1HA  GLY A 306      23.130  20.335 -25.247  1.00  1.35           H  
ATOM   4692 2HA  GLY A 306      24.765  20.498 -24.658  1.00  1.35           H  
ATOM   4693  N   VAL A 307      24.897  17.816 -24.013  1.00  1.28           N  
ATOM   4694  CA  VAL A 307      25.327  16.426 -24.109  1.00  1.28           C  
ATOM   4695  C   VAL A 307      24.202  15.381 -24.163  1.00  1.28           C  
ATOM   4696  O   VAL A 307      24.391  14.307 -24.734  1.00  1.28           O  
ATOM   4697  CB  VAL A 307      26.254  16.126 -22.910  1.00  1.28           C  
ATOM   4698  CG1 VAL A 307      25.469  16.139 -21.572  1.00  1.28           C  
ATOM   4699  CG2 VAL A 307      26.924  14.784 -23.129  1.00  1.28           C  
ATOM   4700  H   VAL A 307      25.248  18.376 -23.243  1.00  1.28           H  
ATOM   4701  HA  VAL A 307      25.916  16.330 -25.020  1.00  1.28           H  
ATOM   4702  HB  VAL A 307      27.009  16.909 -22.845  1.00  1.28           H  
ATOM   4703 1HG1 VAL A 307      26.156  15.945 -20.746  1.00  1.28           H  
ATOM   4704 2HG1 VAL A 307      25.008  17.118 -21.434  1.00  1.28           H  
ATOM   4705 3HG1 VAL A 307      24.702  15.379 -21.570  1.00  1.28           H  
ATOM   4706 1HG2 VAL A 307      27.595  14.565 -22.296  1.00  1.28           H  
ATOM   4707 2HG2 VAL A 307      26.171  14.012 -23.195  1.00  1.28           H  
ATOM   4708 3HG2 VAL A 307      27.493  14.805 -24.056  1.00  1.28           H  
ATOM   4709  N   GLY A 308      23.045  15.687 -23.588  1.00  1.21           N  
ATOM   4710  CA  GLY A 308      21.945  14.728 -23.573  1.00  1.21           C  
ATOM   4711  C   GLY A 308      21.669  14.241 -22.159  1.00  1.21           C  
ATOM   4712  O   GLY A 308      22.056  14.901 -21.187  1.00  1.21           O  
ATOM   4713  H   GLY A 308      22.944  16.589 -23.154  1.00  1.21           H  
ATOM   4714 1HA  GLY A 308      21.050  15.195 -23.981  1.00  1.21           H  
ATOM   4715 2HA  GLY A 308      22.182  13.878 -24.211  1.00  1.21           H  
ATOM   4716  N   MET A 309      20.950  13.122 -22.046  1.00  1.16           N  
ATOM   4717  CA  MET A 309      20.521  12.603 -20.752  1.00  1.16           C  
ATOM   4718  C   MET A 309      20.866  11.115 -20.522  1.00  1.16           C  
ATOM   4719  O   MET A 309      20.937  10.325 -21.464  1.00  1.16           O  
ATOM   4720  CB  MET A 309      19.030  12.815 -20.593  1.00  1.16           C  
ATOM   4721  CG  MET A 309      18.510  14.230 -20.321  1.00  1.16           C  
ATOM   4722  SD  MET A 309      18.419  15.266 -21.793  1.00  1.16           S  
ATOM   4723  CE  MET A 309      17.081  14.502 -22.695  1.00  1.16           C  
ATOM   4724  H   MET A 309      20.675  12.621 -22.890  1.00  1.16           H  
ATOM   4725  HA  MET A 309      21.036  13.158 -20.001  1.00  1.16           H  
ATOM   4726 1HB  MET A 309      18.576  12.530 -21.520  1.00  1.16           H  
ATOM   4727 2HB  MET A 309      18.666  12.181 -19.790  1.00  1.16           H  
ATOM   4728 1HG  MET A 309      17.508  14.154 -19.893  1.00  1.16           H  
ATOM   4729 2HG  MET A 309      19.129  14.719 -19.601  1.00  1.16           H  
ATOM   4730 1HE  MET A 309      16.922  15.031 -23.632  1.00  1.16           H  
ATOM   4731 2HE  MET A 309      17.334  13.462 -22.909  1.00  1.16           H  
ATOM   4732 3HE  MET A 309      16.178  14.544 -22.097  1.00  1.16           H  
ATOM   4733  N   VAL A 310      21.028  10.717 -19.259  1.00  1.12           N  
ATOM   4734  CA  VAL A 310      21.356   9.314 -18.937  1.00  1.12           C  
ATOM   4735  C   VAL A 310      20.203   8.592 -18.212  1.00  1.12           C  
ATOM   4736  O   VAL A 310      19.303   9.251 -17.699  1.00  1.12           O  
ATOM   4737  CB  VAL A 310      22.564   9.288 -17.969  1.00  1.12           C  
ATOM   4738  CG1 VAL A 310      23.748   9.973 -18.598  1.00  1.12           C  
ATOM   4739  CG2 VAL A 310      22.146   9.904 -16.665  1.00  1.12           C  
ATOM   4740  H   VAL A 310      21.010  11.430 -18.529  1.00  1.12           H  
ATOM   4741  HA  VAL A 310      21.602   8.804 -19.866  1.00  1.12           H  
ATOM   4742  HB  VAL A 310      22.865   8.279 -17.769  1.00  1.12           H  
ATOM   4743 1HG1 VAL A 310      24.596   9.939 -17.916  1.00  1.12           H  
ATOM   4744 2HG1 VAL A 310      24.011   9.465 -19.514  1.00  1.12           H  
ATOM   4745 3HG1 VAL A 310      23.502  11.013 -18.813  1.00  1.12           H  
ATOM   4746 1HG2 VAL A 310      22.976   9.878 -15.965  1.00  1.12           H  
ATOM   4747 2HG2 VAL A 310      21.845  10.902 -16.824  1.00  1.12           H  
ATOM   4748 3HG2 VAL A 310      21.305   9.336 -16.250  1.00  1.12           H  
ATOM   4749  N   PRO A 311      20.167   7.239 -18.230  1.00  1.11           N  
ATOM   4750  CA  PRO A 311      19.221   6.392 -17.514  1.00  1.11           C  
ATOM   4751  C   PRO A 311      19.397   6.430 -16.006  1.00  1.11           C  
ATOM   4752  O   PRO A 311      20.498   6.637 -15.494  1.00  1.11           O  
ATOM   4753  CB  PRO A 311      19.531   4.984 -18.048  1.00  1.11           C  
ATOM   4754  CG  PRO A 311      20.945   5.057 -18.570  1.00  1.11           C  
ATOM   4755  CD  PRO A 311      21.093   6.463 -19.115  1.00  1.11           C  
ATOM   4756  HA  PRO A 311      18.201   6.691 -17.779  1.00  1.11           H  
ATOM   4757 1HB  PRO A 311      19.447   4.267 -17.206  1.00  1.11           H  
ATOM   4758 2HB  PRO A 311      18.791   4.651 -18.775  1.00  1.11           H  
ATOM   4759 1HG  PRO A 311      21.649   4.843 -17.753  1.00  1.11           H  
ATOM   4760 2HG  PRO A 311      21.103   4.285 -19.336  1.00  1.11           H  
ATOM   4761 1HD  PRO A 311      22.130   6.738 -19.024  1.00  1.11           H  
ATOM   4762 2HD  PRO A 311      20.756   6.510 -20.161  1.00  1.11           H  
ATOM   4763  N   VAL A 312      18.303   6.139 -15.315  1.00  1.11           N  
ATOM   4764  CA  VAL A 312      18.246   6.029 -13.860  1.00  1.11           C  
ATOM   4765  C   VAL A 312      18.426   4.564 -13.494  1.00  1.11           C  
ATOM   4766  O   VAL A 312      18.344   3.708 -14.377  1.00  1.11           O  
ATOM   4767  CB  VAL A 312      16.887   6.529 -13.351  1.00  1.11           C  
ATOM   4768  CG1 VAL A 312      16.691   8.007 -13.728  1.00  1.11           C  
ATOM   4769  CG2 VAL A 312      15.802   5.662 -13.959  1.00  1.11           C  
ATOM   4770  H   VAL A 312      17.445   5.984 -15.824  1.00  1.11           H  
ATOM   4771  HA  VAL A 312      19.049   6.619 -13.412  1.00  1.11           H  
ATOM   4772  HB  VAL A 312      16.853   6.457 -12.262  1.00  1.11           H  
ATOM   4773 1HG1 VAL A 312      15.722   8.354 -13.363  1.00  1.11           H  
ATOM   4774 2HG1 VAL A 312      17.486   8.608 -13.282  1.00  1.11           H  
ATOM   4775 3HG1 VAL A 312      16.724   8.108 -14.801  1.00  1.11           H  
ATOM   4776 1HG2 VAL A 312      14.821   5.994 -13.609  1.00  1.11           H  
ATOM   4777 2HG2 VAL A 312      15.845   5.744 -15.039  1.00  1.11           H  
ATOM   4778 3HG2 VAL A 312      15.953   4.630 -13.671  1.00  1.11           H  
ATOM   4779  N   GLU A 313      18.637   4.261 -12.211  1.00  1.10           N  
ATOM   4780  CA  GLU A 313      18.879   2.870 -11.801  1.00  1.10           C  
ATOM   4781  C   GLU A 313      17.895   1.849 -12.357  1.00  1.10           C  
ATOM   4782  O   GLU A 313      18.290   0.749 -12.745  1.00  1.10           O  
ATOM   4783  CB  GLU A 313      18.812   2.724 -10.276  1.00  1.10           C  
ATOM   4784  CG  GLU A 313      19.066   1.269  -9.783  1.00  1.10           C  
ATOM   4785  CD  GLU A 313      18.955   1.067  -8.274  1.00  1.10           C  
ATOM   4786  OE1 GLU A 313      18.618   1.989  -7.575  1.00  1.10           O  
ATOM   4787  OE2 GLU A 313      19.195  -0.034  -7.835  1.00  1.10           O  
ATOM   4788  H   GLU A 313      18.670   5.013 -11.506  1.00  1.10           H  
ATOM   4789  HA  GLU A 313      19.877   2.595 -12.139  1.00  1.10           H  
ATOM   4790 1HB  GLU A 313      19.546   3.384  -9.810  1.00  1.10           H  
ATOM   4791 2HB  GLU A 313      17.828   3.033  -9.923  1.00  1.10           H  
ATOM   4792 1HG  GLU A 313      18.338   0.615 -10.268  1.00  1.10           H  
ATOM   4793 2HG  GLU A 313      20.057   0.962 -10.113  1.00  1.10           H  
ATOM   4794  N   GLY A 314      16.617   2.183 -12.364  1.00  1.08           N  
ATOM   4795  CA  GLY A 314      15.603   1.231 -12.767  1.00  1.08           C  
ATOM   4796  C   GLY A 314      15.269   1.159 -14.254  1.00  1.08           C  
ATOM   4797  O   GLY A 314      14.391   0.375 -14.616  1.00  1.08           O  
ATOM   4798  H   GLY A 314      16.342   3.107 -12.059  1.00  1.08           H  
ATOM   4799 1HA  GLY A 314      15.903   0.241 -12.425  1.00  1.08           H  
ATOM   4800 2HA  GLY A 314      14.689   1.471 -12.224  1.00  1.08           H  
ATOM   4801  N   VAL A 315      15.920   1.949 -15.117  1.00  1.03           N  
ATOM   4802  CA  VAL A 315      15.514   1.921 -16.527  1.00  1.03           C  
ATOM   4803  C   VAL A 315      16.630   1.573 -17.507  1.00  1.03           C  
ATOM   4804  O   VAL A 315      17.635   2.281 -17.616  1.00  1.03           O  
ATOM   4805  CB  VAL A 315      14.869   3.281 -16.914  1.00  1.03           C  
ATOM   4806  CG1 VAL A 315      14.460   3.283 -18.394  1.00  1.03           C  
ATOM   4807  CG2 VAL A 315      13.622   3.527 -16.032  1.00  1.03           C  
ATOM   4808  H   VAL A 315      16.681   2.554 -14.801  1.00  1.03           H  
ATOM   4809  HA  VAL A 315      14.756   1.156 -16.644  1.00  1.03           H  
ATOM   4810  HB  VAL A 315      15.593   4.080 -16.768  1.00  1.03           H  
ATOM   4811 1HG1 VAL A 315      14.009   4.241 -18.647  1.00  1.03           H  
ATOM   4812 2HG1 VAL A 315      15.339   3.119 -19.020  1.00  1.03           H  
ATOM   4813 3HG1 VAL A 315      13.738   2.486 -18.571  1.00  1.03           H  
ATOM   4814 1HG2 VAL A 315      13.168   4.469 -16.297  1.00  1.03           H  
ATOM   4815 2HG2 VAL A 315      12.909   2.736 -16.187  1.00  1.03           H  
ATOM   4816 3HG2 VAL A 315      13.898   3.554 -14.981  1.00  1.03           H  
ATOM   4817  N   GLY A 316      16.424   0.483 -18.257  1.00  0.97           N  
ATOM   4818  CA  GLY A 316      17.378   0.054 -19.266  1.00  0.97           C  
ATOM   4819  C   GLY A 316      17.036   0.765 -20.556  1.00  0.97           C  
ATOM   4820  O   GLY A 316      15.861   1.033 -20.813  1.00  0.97           O  
ATOM   4821  H   GLY A 316      15.573  -0.064 -18.127  1.00  0.97           H  
ATOM   4822 1HA  GLY A 316      18.393   0.298 -18.955  1.00  0.97           H  
ATOM   4823 2HA  GLY A 316      17.313  -1.025 -19.403  1.00  0.97           H  
ATOM   4824  N   VAL A 317      18.032   1.007 -21.397  1.00  0.92           N  
ATOM   4825  CA  VAL A 317      17.769   1.667 -22.666  1.00  0.92           C  
ATOM   4826  C   VAL A 317      18.641   1.213 -23.825  1.00  0.92           C  
ATOM   4827  O   VAL A 317      19.870   1.104 -23.701  1.00  0.92           O  
ATOM   4828  CB  VAL A 317      17.939   3.184 -22.479  1.00  0.92           C  
ATOM   4829  CG1 VAL A 317      19.336   3.475 -21.974  1.00  0.92           C  
ATOM   4830  CG2 VAL A 317      17.736   3.888 -23.783  1.00  0.92           C  
ATOM   4831  H   VAL A 317      18.977   0.753 -21.147  1.00  0.92           H  
ATOM   4832  HA  VAL A 317      16.733   1.468 -22.935  1.00  0.92           H  
ATOM   4833  HB  VAL A 317      17.217   3.541 -21.744  1.00  0.92           H  
ATOM   4834 1HG1 VAL A 317      19.479   4.531 -21.841  1.00  0.92           H  
ATOM   4835 2HG1 VAL A 317      19.483   2.970 -21.019  1.00  0.92           H  
ATOM   4836 3HG1 VAL A 317      20.057   3.112 -22.684  1.00  0.92           H  
ATOM   4837 1HG2 VAL A 317      17.853   4.952 -23.632  1.00  0.92           H  
ATOM   4838 2HG2 VAL A 317      18.456   3.562 -24.506  1.00  0.92           H  
ATOM   4839 3HG2 VAL A 317      16.745   3.667 -24.149  1.00  0.92           H  
ATOM   4840  N   ARG A 318      18.010   1.064 -24.989  1.00  0.91           N  
ATOM   4841  CA  ARG A 318      18.734   0.762 -26.210  1.00  0.91           C  
ATOM   4842  C   ARG A 318      18.122   1.547 -27.354  1.00  0.91           C  
ATOM   4843  O   ARG A 318      16.982   2.010 -27.254  1.00  0.91           O  
ATOM   4844  CB  ARG A 318      18.683  -0.719 -26.551  1.00  0.91           C  
ATOM   4845  CG  ARG A 318      17.332  -1.269 -26.969  1.00  0.91           C  
ATOM   4846  CD  ARG A 318      17.426  -2.725 -27.340  1.00  0.91           C  
ATOM   4847  NE  ARG A 318      16.154  -3.266 -27.800  1.00  0.91           N  
ATOM   4848  CZ  ARG A 318      15.725  -3.224 -29.090  1.00  0.91           C  
ATOM   4849  NH1 ARG A 318      16.455  -2.708 -30.035  1.00  0.91           N  
ATOM   4850  NH2 ARG A 318      14.563  -3.707 -29.433  1.00  0.91           N  
ATOM   4851  H   ARG A 318      16.992   1.143 -25.006  1.00  0.91           H  
ATOM   4852  HA  ARG A 318      19.775   1.060 -26.095  1.00  0.91           H  
ATOM   4853 1HB  ARG A 318      19.375  -0.920 -27.369  1.00  0.91           H  
ATOM   4854 2HB  ARG A 318      19.018  -1.297 -25.691  1.00  0.91           H  
ATOM   4855 1HG  ARG A 318      16.618  -1.160 -26.145  1.00  0.91           H  
ATOM   4856 2HG  ARG A 318      16.981  -0.716 -27.843  1.00  0.91           H  
ATOM   4857 1HD  ARG A 318      18.158  -2.846 -28.138  1.00  0.91           H  
ATOM   4858 2HD  ARG A 318      17.740  -3.299 -26.469  1.00  0.91           H  
ATOM   4859  HE  ARG A 318      15.539  -3.725 -27.108  1.00  0.91           H  
ATOM   4860 1HH1 ARG A 318      17.367  -2.326 -29.834  1.00  0.91           H  
ATOM   4861 2HH1 ARG A 318      16.061  -2.708 -30.993  1.00  0.91           H  
ATOM   4862 1HH2 ARG A 318      13.946  -4.111 -28.714  1.00  0.91           H  
ATOM   4863 2HH2 ARG A 318      14.292  -3.655 -30.423  1.00  0.91           H  
ATOM   4864  N   LEU A 319      18.872   1.727 -28.432  1.00  0.96           N  
ATOM   4865  CA  LEU A 319      18.291   2.358 -29.603  1.00  0.96           C  
ATOM   4866  C   LEU A 319      18.143   1.344 -30.709  1.00  0.96           C  
ATOM   4867  O   LEU A 319      19.066   0.564 -30.959  1.00  0.96           O  
ATOM   4868  CB  LEU A 319      19.184   3.487 -30.126  1.00  0.96           C  
ATOM   4869  CG  LEU A 319      19.475   4.617 -29.196  1.00  0.96           C  
ATOM   4870  CD1 LEU A 319      20.403   5.582 -29.909  1.00  0.96           C  
ATOM   4871  CD2 LEU A 319      18.179   5.264 -28.800  1.00  0.96           C  
ATOM   4872  H   LEU A 319      19.819   1.378 -28.461  1.00  0.96           H  
ATOM   4873  HA  LEU A 319      17.307   2.753 -29.357  1.00  0.96           H  
ATOM   4874 1HB  LEU A 319      20.132   3.059 -30.439  1.00  0.96           H  
ATOM   4875 2HB  LEU A 319      18.699   3.912 -31.006  1.00  0.96           H  
ATOM   4876  HG  LEU A 319      19.982   4.252 -28.304  1.00  0.96           H  
ATOM   4877 1HD1 LEU A 319      20.638   6.413 -29.278  1.00  0.96           H  
ATOM   4878 2HD1 LEU A 319      21.324   5.069 -30.182  1.00  0.96           H  
ATOM   4879 3HD1 LEU A 319      19.916   5.944 -30.812  1.00  0.96           H  
ATOM   4880 1HD2 LEU A 319      18.378   6.073 -28.139  1.00  0.96           H  
ATOM   4881 2HD2 LEU A 319      17.658   5.638 -29.687  1.00  0.96           H  
ATOM   4882 3HD2 LEU A 319      17.567   4.531 -28.301  1.00  0.96           H  
ATOM   4883  N   GLU A 320      17.017   1.368 -31.398  1.00  1.08           N  
ATOM   4884  CA  GLU A 320      16.890   0.509 -32.554  1.00  1.08           C  
ATOM   4885  C   GLU A 320      17.089   1.431 -33.768  1.00  1.08           C  
ATOM   4886  O   GLU A 320      16.346   2.405 -33.905  1.00  1.08           O  
ATOM   4887  CB  GLU A 320      15.579  -0.267 -32.546  1.00  1.08           C  
ATOM   4888  CG  GLU A 320      15.532  -1.289 -33.670  1.00  1.08           C  
ATOM   4889  CD  GLU A 320      14.471  -2.330 -33.531  1.00  1.08           C  
ATOM   4890  OE1 GLU A 320      14.470  -3.004 -32.501  1.00  1.08           O  
ATOM   4891  OE2 GLU A 320      13.686  -2.492 -34.434  1.00  1.08           O  
ATOM   4892  H   GLU A 320      16.263   1.999 -31.117  1.00  1.08           H  
ATOM   4893  HA  GLU A 320      17.663  -0.242 -32.511  1.00  1.08           H  
ATOM   4894 1HB  GLU A 320      15.433  -0.757 -31.593  1.00  1.08           H  
ATOM   4895 2HB  GLU A 320      14.748   0.429 -32.686  1.00  1.08           H  
ATOM   4896 1HG  GLU A 320      15.388  -0.761 -34.614  1.00  1.08           H  
ATOM   4897 2HG  GLU A 320      16.495  -1.788 -33.713  1.00  1.08           H  
ATOM   4898  N   PRO A 321      18.066   1.192 -34.660  1.00  1.29           N  
ATOM   4899  CA  PRO A 321      18.403   2.101 -35.738  1.00  1.29           C  
ATOM   4900  C   PRO A 321      17.193   2.528 -36.536  1.00  1.29           C  
ATOM   4901  O   PRO A 321      16.380   1.708 -36.969  1.00  1.29           O  
ATOM   4902  CB  PRO A 321      19.344   1.249 -36.593  1.00  1.29           C  
ATOM   4903  CG  PRO A 321      20.019   0.341 -35.594  1.00  1.29           C  
ATOM   4904  CD  PRO A 321      18.928  -0.017 -34.598  1.00  1.29           C  
ATOM   4905  HA  PRO A 321      18.932   2.971 -35.331  1.00  1.29           H  
ATOM   4906 1HB  PRO A 321      18.768   0.708 -37.356  1.00  1.29           H  
ATOM   4907 2HB  PRO A 321      20.052   1.902 -37.141  1.00  1.29           H  
ATOM   4908 1HG  PRO A 321      20.435  -0.543 -36.105  1.00  1.29           H  
ATOM   4909 2HG  PRO A 321      20.861   0.864 -35.125  1.00  1.29           H  
ATOM   4910 1HD  PRO A 321      18.377  -0.918 -34.901  1.00  1.29           H  
ATOM   4911 2HD  PRO A 321      19.426  -0.118 -33.622  1.00  1.29           H  
ATOM   4912  N   LEU A 322      17.110   3.836 -36.760  1.00  1.56           N  
ATOM   4913  CA  LEU A 322      16.017   4.473 -37.501  1.00  1.56           C  
ATOM   4914  C   LEU A 322      15.962   3.948 -38.934  1.00  1.56           C  
ATOM   4915  O   LEU A 322      14.919   3.923 -39.582  1.00  1.56           O  
ATOM   4916  CB  LEU A 322      16.174   5.998 -37.502  1.00  1.56           C  
ATOM   4917  CG  LEU A 322      14.927   6.801 -37.857  1.00  1.56           C  
ATOM   4918  CD1 LEU A 322      13.834   6.480 -36.813  1.00  1.56           C  
ATOM   4919  CD2 LEU A 322      15.266   8.283 -37.851  1.00  1.56           C  
ATOM   4920  H   LEU A 322      17.853   4.428 -36.368  1.00  1.56           H  
ATOM   4921  HA  LEU A 322      15.077   4.209 -37.006  1.00  1.56           H  
ATOM   4922 1HB  LEU A 322      16.506   6.329 -36.529  1.00  1.56           H  
ATOM   4923 2HB  LEU A 322      16.952   6.255 -38.225  1.00  1.56           H  
ATOM   4924  HG  LEU A 322      14.558   6.514 -38.843  1.00  1.56           H  
ATOM   4925 1HD1 LEU A 322      12.932   7.050 -37.037  1.00  1.56           H  
ATOM   4926 2HD1 LEU A 322      13.608   5.414 -36.832  1.00  1.56           H  
ATOM   4927 3HD1 LEU A 322      14.199   6.749 -35.829  1.00  1.56           H  
ATOM   4928 1HD2 LEU A 322      14.378   8.870 -38.085  1.00  1.56           H  
ATOM   4929 2HD2 LEU A 322      15.630   8.554 -36.871  1.00  1.56           H  
ATOM   4930 3HD2 LEU A 322      16.041   8.483 -38.588  1.00  1.56           H  
ATOM   4931  N   ALA A 323      17.149   3.603 -39.435  1.00  1.86           N  
ATOM   4932  CA  ALA A 323      17.390   3.156 -40.793  1.00  1.86           C  
ATOM   4933  C   ALA A 323      18.626   2.278 -40.816  1.00  1.86           C  
ATOM   4934  O   ALA A 323      19.371   2.223 -39.845  1.00  1.86           O  
ATOM   4935  CB  ALA A 323      17.585   4.349 -41.721  1.00  1.86           C  
ATOM   4936  H   ALA A 323      17.938   3.656 -38.810  1.00  1.86           H  
ATOM   4937  HA  ALA A 323      16.534   2.566 -41.124  1.00  1.86           H  
ATOM   4938 1HB  ALA A 323      17.764   3.996 -42.735  1.00  1.86           H  
ATOM   4939 2HB  ALA A 323      16.693   4.972 -41.704  1.00  1.86           H  
ATOM   4940 3HB  ALA A 323      18.448   4.930 -41.381  1.00  1.86           H  
ATOM   4941  N   ALA A 324      18.845   1.565 -41.917  1.00  2.09           N  
ATOM   4942  CA  ALA A 324      20.088   0.807 -42.066  1.00  2.09           C  
ATOM   4943  C   ALA A 324      21.303   1.753 -42.011  1.00  2.09           C  
ATOM   4944  O   ALA A 324      22.390   1.382 -41.564  1.00  2.09           O  
ATOM   4945  CB  ALA A 324      20.083   0.041 -43.376  1.00  2.09           C  
ATOM   4946  H   ALA A 324      18.174   1.580 -42.670  1.00  2.09           H  
ATOM   4947  HA  ALA A 324      20.169   0.104 -41.237  1.00  2.09           H  
ATOM   4948 1HB  ALA A 324      21.008  -0.529 -43.466  1.00  2.09           H  
ATOM   4949 2HB  ALA A 324      19.234  -0.638 -43.397  1.00  2.09           H  
ATOM   4950 3HB  ALA A 324      20.011   0.743 -44.205  1.00  2.09           H  
ATOM   4951  N   ASP A 325      21.102   2.967 -42.527  1.00  2.16           N  
ATOM   4952  CA  ASP A 325      22.097   4.034 -42.577  1.00  2.16           C  
ATOM   4953  C   ASP A 325      21.951   4.891 -41.320  1.00  2.16           C  
ATOM   4954  O   ASP A 325      21.191   4.554 -40.422  1.00  2.16           O  
ATOM   4955  CB  ASP A 325      21.894   4.862 -43.861  1.00  2.16           C  
ATOM   4956  CG  ASP A 325      23.156   5.616 -44.390  1.00  2.16           C  
ATOM   4957  OD1 ASP A 325      23.949   6.061 -43.589  1.00  2.16           O  
ATOM   4958  OD2 ASP A 325      23.294   5.729 -45.584  1.00  2.16           O  
ATOM   4959  H   ASP A 325      20.180   3.170 -42.880  1.00  2.16           H  
ATOM   4960  HA  ASP A 325      23.093   3.591 -42.583  1.00  2.16           H  
ATOM   4961 1HB  ASP A 325      21.537   4.205 -44.653  1.00  2.16           H  
ATOM   4962 2HB  ASP A 325      21.109   5.600 -43.685  1.00  2.16           H  
ATOM   4963  N   ARG A 326      22.691   5.989 -41.250  1.00  2.03           N  
ATOM   4964  CA  ARG A 326      22.666   6.889 -40.098  1.00  2.03           C  
ATOM   4965  C   ARG A 326      22.911   6.146 -38.766  1.00  2.03           C  
ATOM   4966  O   ARG A 326      22.046   6.137 -37.880  1.00  2.03           O  
ATOM   4967  CB  ARG A 326      21.331   7.626 -40.109  1.00  2.03           C  
ATOM   4968  CG  ARG A 326      21.165   8.455 -41.388  1.00  2.03           C  
ATOM   4969  CD  ARG A 326      19.876   9.177 -41.519  1.00  2.03           C  
ATOM   4970  NE  ARG A 326      19.854   9.906 -42.791  1.00  2.03           N  
ATOM   4971  CZ  ARG A 326      18.791  10.504 -43.368  1.00  2.03           C  
ATOM   4972  NH1 ARG A 326      17.599  10.470 -42.810  1.00  2.03           N  
ATOM   4973  NH2 ARG A 326      18.988  11.118 -44.513  1.00  2.03           N  
ATOM   4974  H   ARG A 326      23.304   6.193 -42.035  1.00  2.03           H  
ATOM   4975  HA  ARG A 326      23.453   7.631 -40.232  1.00  2.03           H  
ATOM   4976 1HB  ARG A 326      20.497   6.929 -40.034  1.00  2.03           H  
ATOM   4977 2HB  ARG A 326      21.278   8.299 -39.255  1.00  2.03           H  
ATOM   4978 1HG  ARG A 326      21.959   9.201 -41.423  1.00  2.03           H  
ATOM   4979 2HG  ARG A 326      21.266   7.794 -42.249  1.00  2.03           H  
ATOM   4980 1HD  ARG A 326      19.044   8.472 -41.506  1.00  2.03           H  
ATOM   4981 2HD  ARG A 326      19.771   9.893 -40.712  1.00  2.03           H  
ATOM   4982  HE  ARG A 326      20.736   9.983 -43.288  1.00  2.03           H  
ATOM   4983 1HH1 ARG A 326      17.467   9.997 -41.932  1.00  2.03           H  
ATOM   4984 2HH1 ARG A 326      16.812  10.895 -43.283  1.00  2.03           H  
ATOM   4985 1HH2 ARG A 326      19.942  11.127 -44.914  1.00  2.03           H  
ATOM   4986 2HH2 ARG A 326      18.242  11.635 -44.997  1.00  2.03           H  
ATOM   4987  N   PRO A 327      24.108   5.536 -38.590  1.00  1.78           N  
ATOM   4988  CA  PRO A 327      24.482   4.718 -37.458  1.00  1.78           C  
ATOM   4989  C   PRO A 327      24.342   5.478 -36.165  1.00  1.78           C  
ATOM   4990  O   PRO A 327      24.568   6.688 -36.119  1.00  1.78           O  
ATOM   4991  CB  PRO A 327      25.962   4.412 -37.711  1.00  1.78           C  
ATOM   4992  CG  PRO A 327      26.145   4.561 -39.194  1.00  1.78           C  
ATOM   4993  CD  PRO A 327      25.231   5.701 -39.578  1.00  1.78           C  
ATOM   4994  HA  PRO A 327      23.867   3.801 -37.454  1.00  1.78           H  
ATOM   4995 1HB  PRO A 327      26.586   5.110 -37.127  1.00  1.78           H  
ATOM   4996 2HB  PRO A 327      26.202   3.402 -37.348  1.00  1.78           H  
ATOM   4997 1HG  PRO A 327      27.200   4.765 -39.427  1.00  1.78           H  
ATOM   4998 2HG  PRO A 327      25.881   3.620 -39.706  1.00  1.78           H  
ATOM   4999 1HD  PRO A 327      25.728   6.672 -39.440  1.00  1.78           H  
ATOM   5000 2HD  PRO A 327      24.972   5.518 -40.608  1.00  1.78           H  
ATOM   5001  N   ASP A 328      23.974   4.743 -35.121  1.00  1.49           N  
ATOM   5002  CA  ASP A 328      23.790   5.226 -33.752  1.00  1.49           C  
ATOM   5003  C   ASP A 328      22.603   6.172 -33.555  1.00  1.49           C  
ATOM   5004  O   ASP A 328      22.388   6.662 -32.443  1.00  1.49           O  
ATOM   5005  CB  ASP A 328      25.071   5.903 -33.253  1.00  1.49           C  
ATOM   5006  CG  ASP A 328      26.273   4.936 -33.233  1.00  1.49           C  
ATOM   5007  OD1 ASP A 328      26.101   3.816 -32.807  1.00  1.49           O  
ATOM   5008  OD2 ASP A 328      27.332   5.317 -33.675  1.00  1.49           O  
ATOM   5009  H   ASP A 328      23.808   3.760 -35.282  1.00  1.49           H  
ATOM   5010  HA  ASP A 328      23.611   4.356 -33.117  1.00  1.49           H  
ATOM   5011 1HB  ASP A 328      25.316   6.774 -33.850  1.00  1.49           H  
ATOM   5012 2HB  ASP A 328      24.911   6.262 -32.231  1.00  1.49           H  
ATOM   5013  N   LEU A 329      21.790   6.379 -34.598  1.00  1.26           N  
ATOM   5014  CA  LEU A 329      20.554   7.144 -34.452  1.00  1.26           C  
ATOM   5015  C   LEU A 329      19.400   6.173 -34.527  1.00  1.26           C  
ATOM   5016  O   LEU A 329      19.322   5.375 -35.468  1.00  1.26           O  
ATOM   5017  CB  LEU A 329      20.380   8.187 -35.562  1.00  1.26           C  
ATOM   5018  CG  LEU A 329      21.172   9.480 -35.434  1.00  1.26           C  
ATOM   5019  CD1 LEU A 329      22.646   9.214 -35.670  1.00  1.26           C  
ATOM   5020  CD2 LEU A 329      20.639  10.478 -36.436  1.00  1.26           C  
ATOM   5021  H   LEU A 329      22.023   6.022 -35.527  1.00  1.26           H  
ATOM   5022  HA  LEU A 329      20.540   7.641 -33.487  1.00  1.26           H  
ATOM   5023 1HB  LEU A 329      20.658   7.727 -36.508  1.00  1.26           H  
ATOM   5024 2HB  LEU A 329      19.322   8.456 -35.615  1.00  1.26           H  
ATOM   5025  HG  LEU A 329      21.057   9.875 -34.436  1.00  1.26           H  
ATOM   5026 1HD1 LEU A 329      23.202  10.142 -35.577  1.00  1.26           H  
ATOM   5027 2HD1 LEU A 329      23.010   8.510 -34.947  1.00  1.26           H  
ATOM   5028 3HD1 LEU A 329      22.789   8.803 -36.672  1.00  1.26           H  
ATOM   5029 1HD2 LEU A 329      21.188  11.417 -36.345  1.00  1.26           H  
ATOM   5030 2HD2 LEU A 329      20.759  10.083 -37.444  1.00  1.26           H  
ATOM   5031 3HD2 LEU A 329      19.589  10.651 -36.238  1.00  1.26           H  
ATOM   5032  N   GLY A 330      18.478   6.253 -33.585  1.00  1.09           N  
ATOM   5033  CA  GLY A 330      17.383   5.306 -33.622  1.00  1.09           C  
ATOM   5034  C   GLY A 330      16.299   5.552 -32.619  1.00  1.09           C  
ATOM   5035  O   GLY A 330      16.308   6.540 -31.889  1.00  1.09           O  
ATOM   5036  H   GLY A 330      18.582   6.933 -32.830  1.00  1.09           H  
ATOM   5037 1HA  GLY A 330      16.939   5.308 -34.604  1.00  1.09           H  
ATOM   5038 2HA  GLY A 330      17.793   4.312 -33.461  1.00  1.09           H  
ATOM   5039  N   GLU A 331      15.329   4.651 -32.615  1.00  0.99           N  
ATOM   5040  CA  GLU A 331      14.166   4.810 -31.768  1.00  0.99           C  
ATOM   5041  C   GLU A 331      14.458   4.274 -30.380  1.00  0.99           C  
ATOM   5042  O   GLU A 331      15.004   3.179 -30.211  1.00  0.99           O  
ATOM   5043  CB  GLU A 331      12.953   4.146 -32.429  1.00  0.99           C  
ATOM   5044  CG  GLU A 331      11.622   4.382 -31.739  1.00  0.99           C  
ATOM   5045  CD  GLU A 331      10.451   3.825 -32.532  1.00  0.99           C  
ATOM   5046  OE1 GLU A 331      10.676   3.307 -33.602  1.00  0.99           O  
ATOM   5047  OE2 GLU A 331       9.334   3.942 -32.080  1.00  0.99           O  
ATOM   5048  H   GLU A 331      15.426   3.832 -33.213  1.00  0.99           H  
ATOM   5049  HA  GLU A 331      13.948   5.874 -31.671  1.00  0.99           H  
ATOM   5050 1HB  GLU A 331      12.861   4.509 -33.454  1.00  0.99           H  
ATOM   5051 2HB  GLU A 331      13.116   3.067 -32.478  1.00  0.99           H  
ATOM   5052 1HG  GLU A 331      11.641   3.906 -30.754  1.00  0.99           H  
ATOM   5053 2HG  GLU A 331      11.488   5.456 -31.588  1.00  0.99           H  
ATOM   5054  N   LEU A 332      14.130   5.078 -29.386  1.00  0.95           N  
ATOM   5055  CA  LEU A 332      14.355   4.740 -27.997  1.00  0.95           C  
ATOM   5056  C   LEU A 332      13.506   3.561 -27.522  1.00  0.95           C  
ATOM   5057  O   LEU A 332      12.274   3.602 -27.566  1.00  0.95           O  
ATOM   5058  CB  LEU A 332      14.020   5.989 -27.176  1.00  0.95           C  
ATOM   5059  CG  LEU A 332      14.268   5.962 -25.704  1.00  0.95           C  
ATOM   5060  CD1 LEU A 332      15.679   5.889 -25.519  1.00  0.95           C  
ATOM   5061  CD2 LEU A 332      13.712   7.227 -25.039  1.00  0.95           C  
ATOM   5062  H   LEU A 332      13.726   5.991 -29.602  1.00  0.95           H  
ATOM   5063  HA  LEU A 332      15.398   4.478 -27.865  1.00  0.95           H  
ATOM   5064 1HB  LEU A 332      14.598   6.820 -27.586  1.00  0.95           H  
ATOM   5065 2HB  LEU A 332      12.971   6.219 -27.336  1.00  0.95           H  
ATOM   5066  HG  LEU A 332      13.811   5.084 -25.267  1.00  0.95           H  
ATOM   5067 1HD1 LEU A 332      15.902   5.885 -24.468  1.00  0.95           H  
ATOM   5068 2HD1 LEU A 332      16.073   4.990 -26.003  1.00  0.95           H  
ATOM   5069 3HD1 LEU A 332      16.084   6.763 -25.974  1.00  0.95           H  
ATOM   5070 1HD2 LEU A 332      13.923   7.201 -23.968  1.00  0.95           H  
ATOM   5071 2HD2 LEU A 332      14.182   8.106 -25.478  1.00  0.95           H  
ATOM   5072 3HD2 LEU A 332      12.644   7.281 -25.195  1.00  0.95           H  
ATOM   5073  N   VAL A 333      14.159   2.525 -27.025  1.00  0.95           N  
ATOM   5074  CA  VAL A 333      13.447   1.379 -26.493  1.00  0.95           C  
ATOM   5075  C   VAL A 333      13.850   1.220 -25.037  1.00  0.95           C  
ATOM   5076  O   VAL A 333      15.040   1.119 -24.710  1.00  0.95           O  
ATOM   5077  CB  VAL A 333      13.734   0.110 -27.306  1.00  0.95           C  
ATOM   5078  CG1 VAL A 333      13.004  -1.041 -26.689  1.00  0.95           C  
ATOM   5079  CG2 VAL A 333      13.302   0.311 -28.777  1.00  0.95           C  
ATOM   5080  H   VAL A 333      15.177   2.509 -27.040  1.00  0.95           H  
ATOM   5081  HA  VAL A 333      12.374   1.569 -26.532  1.00  0.95           H  
ATOM   5082  HB  VAL A 333      14.780  -0.106 -27.271  1.00  0.95           H  
ATOM   5083 1HG1 VAL A 333      13.212  -1.941 -27.253  1.00  0.95           H  
ATOM   5084 2HG1 VAL A 333      13.335  -1.175 -25.659  1.00  0.95           H  
ATOM   5085 3HG1 VAL A 333      11.936  -0.843 -26.702  1.00  0.95           H  
ATOM   5086 1HG2 VAL A 333      13.506  -0.596 -29.346  1.00  0.95           H  
ATOM   5087 2HG2 VAL A 333      12.240   0.532 -28.816  1.00  0.95           H  
ATOM   5088 3HG2 VAL A 333      13.854   1.137 -29.216  1.00  0.95           H  
ATOM   5089  N   LEU A 334      12.855   1.262 -24.159  1.00  0.97           N  
ATOM   5090  CA  LEU A 334      13.126   1.234 -22.737  1.00  0.97           C  
ATOM   5091  C   LEU A 334      12.626  -0.033 -22.043  1.00  0.97           C  
ATOM   5092  O   LEU A 334      11.582  -0.601 -22.391  1.00  0.97           O  
ATOM   5093  CB  LEU A 334      12.508   2.472 -22.115  1.00  0.97           C  
ATOM   5094  CG  LEU A 334      12.957   3.776 -22.638  1.00  0.97           C  
ATOM   5095  CD1 LEU A 334      12.193   4.910 -21.932  1.00  0.97           C  
ATOM   5096  CD2 LEU A 334      14.391   3.882 -22.439  1.00  0.97           C  
ATOM   5097  H   LEU A 334      11.889   1.314 -24.485  1.00  0.97           H  
ATOM   5098  HA  LEU A 334      14.200   1.286 -22.596  1.00  0.97           H  
ATOM   5099 1HB  LEU A 334      11.467   2.444 -22.339  1.00  0.97           H  
ATOM   5100 2HB  LEU A 334      12.684   2.458 -21.046  1.00  0.97           H  
ATOM   5101  HG  LEU A 334      12.731   3.833 -23.698  1.00  0.97           H  
ATOM   5102 1HD1 LEU A 334      12.519   5.869 -22.326  1.00  0.97           H  
ATOM   5103 2HD1 LEU A 334      11.120   4.790 -22.107  1.00  0.97           H  
ATOM   5104 3HD1 LEU A 334      12.391   4.871 -20.860  1.00  0.97           H  
ATOM   5105 1HD2 LEU A 334      14.724   4.813 -22.835  1.00  0.97           H  
ATOM   5106 2HD2 LEU A 334      14.620   3.824 -21.377  1.00  0.97           H  
ATOM   5107 3HD2 LEU A 334      14.878   3.070 -22.953  1.00  0.97           H  
ATOM   5108  N   ILE A 335      13.395  -0.492 -21.060  1.00  1.00           N  
ATOM   5109  CA  ILE A 335      13.046  -1.685 -20.292  1.00  1.00           C  
ATOM   5110  C   ILE A 335      12.982  -1.431 -18.779  1.00  1.00           C  
ATOM   5111  O   ILE A 335      13.974  -0.999 -18.186  1.00  1.00           O  
ATOM   5112  CB  ILE A 335      14.081  -2.781 -20.584  1.00  1.00           C  
ATOM   5113  CG1 ILE A 335      14.167  -3.029 -22.103  1.00  1.00           C  
ATOM   5114  CG2 ILE A 335      13.696  -4.053 -19.866  1.00  1.00           C  
ATOM   5115  CD1 ILE A 335      15.264  -2.222 -22.840  1.00  1.00           C  
ATOM   5116  H   ILE A 335      14.254   0.019 -20.843  1.00  1.00           H  
ATOM   5117  HA  ILE A 335      12.065  -2.030 -20.617  1.00  1.00           H  
ATOM   5118  HB  ILE A 335      15.062  -2.453 -20.244  1.00  1.00           H  
ATOM   5119 1HG1 ILE A 335      14.361  -4.088 -22.267  1.00  1.00           H  
ATOM   5120 2HG1 ILE A 335      13.206  -2.783 -22.549  1.00  1.00           H  
ATOM   5121 1HG2 ILE A 335      14.434  -4.828 -20.072  1.00  1.00           H  
ATOM   5122 2HG2 ILE A 335      13.654  -3.869 -18.795  1.00  1.00           H  
ATOM   5123 3HG2 ILE A 335      12.715  -4.383 -20.218  1.00  1.00           H  
ATOM   5124 1HD1 ILE A 335      15.240  -2.475 -23.904  1.00  1.00           H  
ATOM   5125 2HD1 ILE A 335      15.105  -1.155 -22.725  1.00  1.00           H  
ATOM   5126 3HD1 ILE A 335      16.238  -2.476 -22.430  1.00  1.00           H  
ATOM   5127  N   SER A 336      11.839  -1.696 -18.129  1.00  1.03           N  
ATOM   5128  CA  SER A 336      11.805  -1.446 -16.679  1.00  1.03           C  
ATOM   5129  C   SER A 336      10.634  -2.025 -15.886  1.00  1.03           C  
ATOM   5130  O   SER A 336       9.489  -2.060 -16.343  1.00  1.03           O  
ATOM   5131  CB  SER A 336      11.809   0.016 -16.377  1.00  1.03           C  
ATOM   5132  OG  SER A 336      11.812   0.207 -14.993  1.00  1.03           O  
ATOM   5133  H   SER A 336      11.034  -2.061 -18.622  1.00  1.03           H  
ATOM   5134  HA  SER A 336      12.720  -1.872 -16.261  1.00  1.03           H  
ATOM   5135 1HB  SER A 336      12.649   0.505 -16.817  1.00  1.03           H  
ATOM   5136 2HB  SER A 336      10.935   0.452 -16.788  1.00  1.03           H  
ATOM   5137  HG  SER A 336      12.750   0.156 -14.728  1.00  1.03           H  
ATOM   5138  N   ASP A 337      10.924  -2.337 -14.619  1.00  1.04           N  
ATOM   5139  CA  ASP A 337       9.932  -2.761 -13.628  1.00  1.04           C  
ATOM   5140  C   ASP A 337       8.903  -1.666 -13.363  1.00  1.04           C  
ATOM   5141  O   ASP A 337       7.816  -1.932 -12.882  1.00  1.04           O  
ATOM   5142  CB  ASP A 337      10.574  -3.036 -12.265  1.00  1.04           C  
ATOM   5143  CG  ASP A 337      11.487  -4.241 -12.200  1.00  1.04           C  
ATOM   5144  OD1 ASP A 337      11.532  -5.016 -13.121  1.00  1.04           O  
ATOM   5145  OD2 ASP A 337      12.099  -4.404 -11.154  1.00  1.04           O  
ATOM   5146  H   ASP A 337      11.890  -2.273 -14.334  1.00  1.04           H  
ATOM   5147  HA  ASP A 337       9.417  -3.649 -13.995  1.00  1.04           H  
ATOM   5148 1HB  ASP A 337      11.142  -2.156 -11.964  1.00  1.04           H  
ATOM   5149 2HB  ASP A 337       9.782  -3.168 -11.527  1.00  1.04           H  
ATOM   5150  N   CYS A 338       9.290  -0.423 -13.626  1.00  1.04           N  
ATOM   5151  CA  CYS A 338       8.471   0.754 -13.362  1.00  1.04           C  
ATOM   5152  C   CYS A 338       7.408   1.018 -14.396  1.00  1.04           C  
ATOM   5153  O   CYS A 338       6.747   2.058 -14.338  1.00  1.04           O  
ATOM   5154  CB  CYS A 338       9.310   2.002 -13.334  1.00  1.04           C  
ATOM   5155  SG  CYS A 338       9.906   2.535 -14.907  1.00  1.04           S  
ATOM   5156  H   CYS A 338      10.202  -0.277 -14.042  1.00  1.04           H  
ATOM   5157  HA  CYS A 338       7.993   0.624 -12.389  1.00  1.04           H  
ATOM   5158 1HB  CYS A 338       8.758   2.807 -12.875  1.00  1.04           H  
ATOM   5159 2HB  CYS A 338      10.187   1.803 -12.736  1.00  1.04           H  
ATOM   5160  HG  CYS A 338      10.845   1.581 -15.007  1.00  1.04           H  
ATOM   5161  N   THR A 339       7.326   0.176 -15.413  1.00  1.05           N  
ATOM   5162  CA  THR A 339       6.385   0.428 -16.479  1.00  1.05           C  
ATOM   5163  C   THR A 339       4.936   0.040 -16.281  1.00  1.05           C  
ATOM   5164  O   THR A 339       4.576  -0.798 -15.442  1.00  1.05           O  
ATOM   5165  CB  THR A 339       6.873  -0.267 -17.728  1.00  1.05           C  
ATOM   5166  OG1 THR A 339       6.982  -1.686 -17.481  1.00  1.05           O  
ATOM   5167  CG2 THR A 339       8.120   0.267 -18.055  1.00  1.05           C  
ATOM   5168  H   THR A 339       7.925  -0.652 -15.464  1.00  1.05           H  
ATOM   5169  HA  THR A 339       6.407   1.496 -16.665  1.00  1.05           H  
ATOM   5170  HB  THR A 339       6.175  -0.098 -18.544  1.00  1.05           H  
ATOM   5171  HG1 THR A 339       7.803  -1.866 -16.963  1.00  1.05           H  
ATOM   5172 1HG2 THR A 339       8.506  -0.209 -18.938  1.00  1.05           H  
ATOM   5173 2HG2 THR A 339       7.978   1.319 -18.221  1.00  1.05           H  
ATOM   5174 3HG2 THR A 339       8.788   0.117 -17.238  1.00  1.05           H  
ATOM   5175  N   SER A 340       4.145   0.639 -17.158  1.00  1.06           N  
ATOM   5176  CA  SER A 340       2.736   0.418 -17.384  1.00  1.06           C  
ATOM   5177  C   SER A 340       2.417  -0.982 -17.882  1.00  1.06           C  
ATOM   5178  O   SER A 340       3.205  -1.590 -18.600  1.00  1.06           O  
ATOM   5179  CB  SER A 340       2.233   1.418 -18.392  1.00  1.06           C  
ATOM   5180  OG  SER A 340       0.918   1.149 -18.735  1.00  1.06           O  
ATOM   5181  H   SER A 340       4.578   1.376 -17.714  1.00  1.06           H  
ATOM   5182  HA  SER A 340       2.216   0.571 -16.440  1.00  1.06           H  
ATOM   5183 1HB  SER A 340       2.301   2.415 -17.981  1.00  1.06           H  
ATOM   5184 2HB  SER A 340       2.860   1.390 -19.282  1.00  1.06           H  
ATOM   5185  HG  SER A 340       0.445   1.077 -17.885  1.00  1.06           H  
ATOM   5186  N   GLU A 341       1.238  -1.475 -17.525  1.00  1.11           N  
ATOM   5187  CA  GLU A 341       0.751  -2.762 -18.030  1.00  1.11           C  
ATOM   5188  C   GLU A 341       0.101  -2.640 -19.405  1.00  1.11           C  
ATOM   5189  O   GLU A 341      -0.354  -3.636 -19.970  1.00  1.11           O  
ATOM   5190  CB  GLU A 341      -0.280  -3.382 -17.089  1.00  1.11           C  
ATOM   5191  CG  GLU A 341       0.214  -3.880 -15.763  1.00  1.11           C  
ATOM   5192  CD  GLU A 341       1.074  -5.141 -15.897  1.00  1.11           C  
ATOM   5193  OE1 GLU A 341       0.958  -5.814 -16.885  1.00  1.11           O  
ATOM   5194  OE2 GLU A 341       1.786  -5.458 -14.974  1.00  1.11           O  
ATOM   5195  H   GLU A 341       0.647  -0.899 -16.931  1.00  1.11           H  
ATOM   5196  HA  GLU A 341       1.599  -3.439 -18.116  1.00  1.11           H  
ATOM   5197 1HB  GLU A 341      -1.056  -2.648 -16.885  1.00  1.11           H  
ATOM   5198 2HB  GLU A 341      -0.762  -4.220 -17.593  1.00  1.11           H  
ATOM   5199 1HG  GLU A 341       0.805  -3.095 -15.290  1.00  1.11           H  
ATOM   5200 2HG  GLU A 341      -0.640  -4.091 -15.130  1.00  1.11           H  
ATOM   5201  N   GLY A 342       0.038  -1.425 -19.936  1.00  1.20           N  
ATOM   5202  CA  GLY A 342      -0.567  -1.190 -21.226  1.00  1.20           C  
ATOM   5203  C   GLY A 342      -1.517  -0.017 -21.162  1.00  1.20           C  
ATOM   5204  O   GLY A 342      -1.507   0.763 -20.204  1.00  1.20           O  
ATOM   5205  H   GLY A 342       0.427  -0.636 -19.434  1.00  1.20           H  
ATOM   5206 1HA  GLY A 342       0.214  -0.989 -21.959  1.00  1.20           H  
ATOM   5207 2HA  GLY A 342      -1.101  -2.079 -21.557  1.00  1.20           H  
ATOM   5208  N   TYR A 343      -2.315   0.113 -22.206  1.00  1.36           N  
ATOM   5209  CA  TYR A 343      -3.266   1.196 -22.310  1.00  1.36           C  
ATOM   5210  C   TYR A 343      -4.680   0.686 -22.134  1.00  1.36           C  
ATOM   5211  O   TYR A 343      -5.203  -0.024 -22.988  1.00  1.36           O  
ATOM   5212  CB  TYR A 343      -3.169   1.858 -23.666  1.00  1.36           C  
ATOM   5213  CG  TYR A 343      -1.906   2.570 -23.977  1.00  1.36           C  
ATOM   5214  CD1 TYR A 343      -0.812   1.875 -24.457  1.00  1.36           C  
ATOM   5215  CD2 TYR A 343      -1.858   3.921 -23.846  1.00  1.36           C  
ATOM   5216  CE1 TYR A 343       0.333   2.555 -24.807  1.00  1.36           C  
ATOM   5217  CE2 TYR A 343      -0.734   4.607 -24.203  1.00  1.36           C  
ATOM   5218  CZ  TYR A 343       0.357   3.938 -24.680  1.00  1.36           C  
ATOM   5219  OH  TYR A 343       1.469   4.647 -25.043  1.00  1.36           O  
ATOM   5220  H   TYR A 343      -2.260  -0.568 -22.947  1.00  1.36           H  
ATOM   5221  HA  TYR A 343      -3.061   1.910 -21.528  1.00  1.36           H  
ATOM   5222 1HB  TYR A 343      -3.309   1.104 -24.429  1.00  1.36           H  
ATOM   5223 2HB  TYR A 343      -3.989   2.571 -23.769  1.00  1.36           H  
ATOM   5224  HD1 TYR A 343      -0.861   0.800 -24.563  1.00  1.36           H  
ATOM   5225  HD2 TYR A 343      -2.727   4.451 -23.469  1.00  1.36           H  
ATOM   5226  HE1 TYR A 343       1.206   2.019 -25.193  1.00  1.36           H  
ATOM   5227  HE2 TYR A 343      -0.707   5.690 -24.107  1.00  1.36           H  
ATOM   5228  HH  TYR A 343       2.271   4.168 -24.744  1.00  1.36           H  
ATOM   5229  N   VAL A 344      -5.330   1.076 -21.056  1.00  1.56           N  
ATOM   5230  CA  VAL A 344      -6.676   0.571 -20.797  1.00  1.56           C  
ATOM   5231  C   VAL A 344      -7.659   1.162 -21.790  1.00  1.56           C  
ATOM   5232  O   VAL A 344      -8.694   0.570 -22.091  1.00  1.56           O  
ATOM   5233  CB  VAL A 344      -7.090   0.826 -19.337  1.00  1.56           C  
ATOM   5234  CG1 VAL A 344      -6.146   0.082 -18.455  1.00  1.56           C  
ATOM   5235  CG2 VAL A 344      -7.012   2.264 -19.014  1.00  1.56           C  
ATOM   5236  H   VAL A 344      -4.877   1.740 -20.434  1.00  1.56           H  
ATOM   5237  HA  VAL A 344      -6.665  -0.509 -20.940  1.00  1.56           H  
ATOM   5238  HB  VAL A 344      -8.100   0.459 -19.167  1.00  1.56           H  
ATOM   5239 1HG1 VAL A 344      -6.391   0.239 -17.413  1.00  1.56           H  
ATOM   5240 2HG1 VAL A 344      -6.191  -0.982 -18.682  1.00  1.56           H  
ATOM   5241 3HG1 VAL A 344      -5.155   0.453 -18.660  1.00  1.56           H  
ATOM   5242 1HG2 VAL A 344      -7.284   2.428 -17.971  1.00  1.56           H  
ATOM   5243 2HG2 VAL A 344      -5.990   2.595 -19.180  1.00  1.56           H  
ATOM   5244 3HG2 VAL A 344      -7.695   2.815 -19.654  1.00  1.56           H  
ATOM   5245  N   GLY A 345      -7.301   2.322 -22.330  1.00  1.79           N  
ATOM   5246  CA  GLY A 345      -8.131   2.973 -23.328  1.00  1.79           C  
ATOM   5247  C   GLY A 345      -7.845   2.526 -24.775  1.00  1.79           C  
ATOM   5248  O   GLY A 345      -8.482   3.040 -25.696  1.00  1.79           O  
ATOM   5249  H   GLY A 345      -6.431   2.750 -22.014  1.00  1.79           H  
ATOM   5250 1HA  GLY A 345      -9.180   2.784 -23.092  1.00  1.79           H  
ATOM   5251 2HA  GLY A 345      -7.996   4.050 -23.253  1.00  1.79           H  
ATOM   5252  N   SER A 346      -6.869   1.622 -25.013  1.00  1.99           N  
ATOM   5253  CA  SER A 346      -6.580   1.231 -26.402  1.00  1.99           C  
ATOM   5254  C   SER A 346      -5.721  -0.028 -26.565  1.00  1.99           C  
ATOM   5255  O   SER A 346      -4.544  -0.056 -26.190  1.00  1.99           O  
ATOM   5256  CB  SER A 346      -5.883   2.374 -27.110  1.00  1.99           C  
ATOM   5257  OG  SER A 346      -5.557   2.058 -28.457  1.00  1.99           O  
ATOM   5258  H   SER A 346      -6.359   1.175 -24.249  1.00  1.99           H  
ATOM   5259  HA  SER A 346      -7.535   1.044 -26.894  1.00  1.99           H  
ATOM   5260 1HB  SER A 346      -6.509   3.256 -27.096  1.00  1.99           H  
ATOM   5261 2HB  SER A 346      -4.976   2.616 -26.562  1.00  1.99           H  
ATOM   5262  HG  SER A 346      -6.395   1.794 -28.868  1.00  1.99           H  
ATOM   5263  N   ASP A 347      -6.239  -1.007 -27.299  1.00  2.13           N  
ATOM   5264  CA  ASP A 347      -5.479  -2.238 -27.484  1.00  2.13           C  
ATOM   5265  C   ASP A 347      -4.448  -2.032 -28.574  1.00  2.13           C  
ATOM   5266  O   ASP A 347      -3.363  -2.614 -28.532  1.00  2.13           O  
ATOM   5267  CB  ASP A 347      -6.408  -3.389 -27.868  1.00  2.13           C  
ATOM   5268  CG  ASP A 347      -7.379  -3.769 -26.760  1.00  2.13           C  
ATOM   5269  OD1 ASP A 347      -6.941  -4.246 -25.740  1.00  2.13           O  
ATOM   5270  OD2 ASP A 347      -8.553  -3.551 -26.937  1.00  2.13           O  
ATOM   5271  H   ASP A 347      -7.187  -0.935 -27.639  1.00  2.13           H  
ATOM   5272  HA  ASP A 347      -4.966  -2.484 -26.553  1.00  2.13           H  
ATOM   5273 1HB  ASP A 347      -6.978  -3.117 -28.756  1.00  2.13           H  
ATOM   5274 2HB  ASP A 347      -5.811  -4.264 -28.123  1.00  2.13           H  
ATOM   5275  N   GLU A 348      -4.784  -1.187 -29.540  1.00  2.19           N  
ATOM   5276  CA  GLU A 348      -3.874  -0.889 -30.629  1.00  2.19           C  
ATOM   5277  C   GLU A 348      -2.622  -0.188 -30.116  1.00  2.19           C  
ATOM   5278  O   GLU A 348      -1.503  -0.569 -30.469  1.00  2.19           O  
ATOM   5279  CB  GLU A 348      -4.551  -0.014 -31.680  1.00  2.19           C  
ATOM   5280  CG  GLU A 348      -3.657   0.320 -32.859  1.00  2.19           C  
ATOM   5281  CD  GLU A 348      -4.337   1.154 -33.918  1.00  2.19           C  
ATOM   5282  OE1 GLU A 348      -5.491   1.482 -33.757  1.00  2.19           O  
ATOM   5283  OE2 GLU A 348      -3.680   1.474 -34.890  1.00  2.19           O  
ATOM   5284  H   GLU A 348      -5.688  -0.745 -29.508  1.00  2.19           H  
ATOM   5285  HA  GLU A 348      -3.572  -1.827 -31.095  1.00  2.19           H  
ATOM   5286 1HB  GLU A 348      -5.441  -0.516 -32.057  1.00  2.19           H  
ATOM   5287 2HB  GLU A 348      -4.870   0.923 -31.221  1.00  2.19           H  
ATOM   5288 1HG  GLU A 348      -2.790   0.868 -32.486  1.00  2.19           H  
ATOM   5289 2HG  GLU A 348      -3.297  -0.606 -33.305  1.00  2.19           H  
ATOM   5290  N   ALA A 349      -2.792   0.840 -29.265  1.00  2.16           N  
ATOM   5291  CA  ALA A 349      -1.609   1.543 -28.779  1.00  2.16           C  
ATOM   5292  C   ALA A 349      -0.706   0.580 -28.027  1.00  2.16           C  
ATOM   5293  O   ALA A 349       0.522   0.616 -28.192  1.00  2.16           O  
ATOM   5294  CB  ALA A 349      -1.997   2.706 -27.888  1.00  2.16           C  
ATOM   5295  H   ALA A 349      -3.724   1.139 -28.972  1.00  2.16           H  
ATOM   5296  HA  ALA A 349      -1.061   1.922 -29.641  1.00  2.16           H  
ATOM   5297 1HB  ALA A 349      -1.102   3.224 -27.550  1.00  2.16           H  
ATOM   5298 2HB  ALA A 349      -2.624   3.389 -28.440  1.00  2.16           H  
ATOM   5299 3HB  ALA A 349      -2.545   2.328 -27.024  1.00  2.16           H  
ATOM   5300  N   ASN A 350      -1.314  -0.321 -27.248  1.00  2.08           N  
ATOM   5301  CA  ASN A 350      -0.554  -1.305 -26.502  1.00  2.08           C  
ATOM   5302  C   ASN A 350       0.200  -2.240 -27.426  1.00  2.08           C  
ATOM   5303  O   ASN A 350       1.403  -2.445 -27.260  1.00  2.08           O  
ATOM   5304  CB  ASN A 350      -1.463  -2.090 -25.583  1.00  2.08           C  
ATOM   5305  CG  ASN A 350      -0.715  -3.056 -24.729  1.00  2.08           C  
ATOM   5306  OD1 ASN A 350       0.156  -2.651 -23.953  1.00  2.08           O  
ATOM   5307  ND2 ASN A 350      -1.035  -4.322 -24.849  1.00  2.08           N  
ATOM   5308  H   ASN A 350      -2.332  -0.305 -27.137  1.00  2.08           H  
ATOM   5309  HA  ASN A 350       0.189  -0.784 -25.901  1.00  2.08           H  
ATOM   5310 1HB  ASN A 350      -2.023  -1.402 -24.950  1.00  2.08           H  
ATOM   5311 2HB  ASN A 350      -2.192  -2.639 -26.178  1.00  2.08           H  
ATOM   5312 1HD2 ASN A 350      -0.571  -5.015 -24.295  1.00  2.08           H  
ATOM   5313 2HD2 ASN A 350      -1.750  -4.596 -25.497  1.00  2.08           H  
ATOM   5314  N   ALA A 351      -0.505  -2.806 -28.406  1.00  1.97           N  
ATOM   5315  CA  ALA A 351       0.089  -3.761 -29.330  1.00  1.97           C  
ATOM   5316  C   ALA A 351       1.260  -3.170 -30.105  1.00  1.97           C  
ATOM   5317  O   ALA A 351       2.263  -3.845 -30.341  1.00  1.97           O  
ATOM   5318  CB  ALA A 351      -0.970  -4.234 -30.305  1.00  1.97           C  
ATOM   5319  H   ALA A 351      -1.497  -2.587 -28.503  1.00  1.97           H  
ATOM   5320  HA  ALA A 351       0.458  -4.605 -28.749  1.00  1.97           H  
ATOM   5321 1HB  ALA A 351      -0.543  -4.971 -30.981  1.00  1.97           H  
ATOM   5322 2HB  ALA A 351      -1.798  -4.678 -29.750  1.00  1.97           H  
ATOM   5323 3HB  ALA A 351      -1.336  -3.379 -30.877  1.00  1.97           H  
ATOM   5324  N   ARG A 352       1.151  -1.902 -30.491  1.00  1.87           N  
ATOM   5325  CA  ARG A 352       2.221  -1.249 -31.227  1.00  1.87           C  
ATOM   5326  C   ARG A 352       3.434  -0.947 -30.338  1.00  1.87           C  
ATOM   5327  O   ARG A 352       4.586  -1.004 -30.793  1.00  1.87           O  
ATOM   5328  CB  ARG A 352       1.718   0.049 -31.849  1.00  1.87           C  
ATOM   5329  CG  ARG A 352       0.738  -0.115 -33.023  1.00  1.87           C  
ATOM   5330  CD  ARG A 352       0.333   1.214 -33.591  1.00  1.87           C  
ATOM   5331  NE  ARG A 352      -0.647   1.096 -34.679  1.00  1.87           N  
ATOM   5332  CZ  ARG A 352      -0.365   0.837 -35.960  1.00  1.87           C  
ATOM   5333  NH1 ARG A 352       0.873   0.644 -36.368  1.00  1.87           N  
ATOM   5334  NH2 ARG A 352      -1.372   0.785 -36.798  1.00  1.87           N  
ATOM   5335  H   ARG A 352       0.291  -1.385 -30.293  1.00  1.87           H  
ATOM   5336  HA  ARG A 352       2.536  -1.915 -32.029  1.00  1.87           H  
ATOM   5337 1HB  ARG A 352       1.199   0.627 -31.078  1.00  1.87           H  
ATOM   5338 2HB  ARG A 352       2.561   0.643 -32.191  1.00  1.87           H  
ATOM   5339 1HG  ARG A 352       1.206  -0.702 -33.811  1.00  1.87           H  
ATOM   5340 2HG  ARG A 352      -0.163  -0.625 -32.675  1.00  1.87           H  
ATOM   5341 1HD  ARG A 352      -0.119   1.810 -32.797  1.00  1.87           H  
ATOM   5342 2HD  ARG A 352       1.209   1.729 -33.976  1.00  1.87           H  
ATOM   5343  HE  ARG A 352      -1.646   1.239 -34.471  1.00  1.87           H  
ATOM   5344 1HH1 ARG A 352       1.634   0.689 -35.708  1.00  1.87           H  
ATOM   5345 2HH1 ARG A 352       1.059   0.451 -37.341  1.00  1.87           H  
ATOM   5346 1HH2 ARG A 352      -2.317   0.955 -36.421  1.00  1.87           H  
ATOM   5347 2HH2 ARG A 352      -1.222   0.596 -37.776  1.00  1.87           H  
ATOM   5348  N   THR A 353       3.169  -0.602 -29.075  1.00  1.77           N  
ATOM   5349  CA  THR A 353       4.198  -0.190 -28.133  1.00  1.77           C  
ATOM   5350  C   THR A 353       4.955  -1.297 -27.407  1.00  1.77           C  
ATOM   5351  O   THR A 353       6.176  -1.224 -27.235  1.00  1.77           O  
ATOM   5352  CB  THR A 353       3.562   0.643 -27.030  1.00  1.77           C  
ATOM   5353  OG1 THR A 353       2.917   1.786 -27.596  1.00  1.77           O  
ATOM   5354  CG2 THR A 353       4.628   1.055 -26.057  1.00  1.77           C  
ATOM   5355  H   THR A 353       2.197  -0.565 -28.760  1.00  1.77           H  
ATOM   5356  HA  THR A 353       4.922   0.416 -28.676  1.00  1.77           H  
ATOM   5357  HB  THR A 353       2.812   0.043 -26.507  1.00  1.77           H  
ATOM   5358  HG1 THR A 353       2.068   1.492 -27.999  1.00  1.77           H  
ATOM   5359 1HG2 THR A 353       4.180   1.626 -25.276  1.00  1.77           H  
ATOM   5360 2HG2 THR A 353       5.107   0.176 -25.629  1.00  1.77           H  
ATOM   5361 3HG2 THR A 353       5.368   1.655 -26.567  1.00  1.77           H  
ATOM   5362  N   PHE A 354       4.217  -2.262 -26.875  1.00  1.68           N  
ATOM   5363  CA  PHE A 354       4.785  -3.292 -26.015  1.00  1.68           C  
ATOM   5364  C   PHE A 354       5.216  -4.520 -26.811  1.00  1.68           C  
ATOM   5365  O   PHE A 354       4.387  -5.231 -27.383  1.00  1.68           O  
ATOM   5366  CB  PHE A 354       3.755  -3.618 -24.944  1.00  1.68           C  
ATOM   5367  CG  PHE A 354       4.187  -4.549 -23.895  1.00  1.68           C  
ATOM   5368  CD1 PHE A 354       5.282  -4.261 -23.127  1.00  1.68           C  
ATOM   5369  CD2 PHE A 354       3.463  -5.694 -23.628  1.00  1.68           C  
ATOM   5370  CE1 PHE A 354       5.655  -5.092 -22.111  1.00  1.68           C  
ATOM   5371  CE2 PHE A 354       3.838  -6.539 -22.609  1.00  1.68           C  
ATOM   5372  CZ  PHE A 354       4.934  -6.234 -21.848  1.00  1.68           C  
ATOM   5373  H   PHE A 354       3.216  -2.284 -27.061  1.00  1.68           H  
ATOM   5374  HA  PHE A 354       5.664  -2.880 -25.522  1.00  1.68           H  
ATOM   5375 1HB  PHE A 354       3.445  -2.692 -24.461  1.00  1.68           H  
ATOM   5376 2HB  PHE A 354       2.865  -4.034 -25.423  1.00  1.68           H  
ATOM   5377  HD1 PHE A 354       5.856  -3.354 -23.333  1.00  1.68           H  
ATOM   5378  HD2 PHE A 354       2.584  -5.918 -24.233  1.00  1.68           H  
ATOM   5379  HE1 PHE A 354       6.530  -4.852 -21.507  1.00  1.68           H  
ATOM   5380  HE2 PHE A 354       3.264  -7.443 -22.402  1.00  1.68           H  
ATOM   5381  HZ  PHE A 354       5.239  -6.898 -21.034  1.00  1.68           H  
ATOM   5382  N   ARG A 355       6.531  -4.743 -26.888  1.00  1.57           N  
ATOM   5383  CA  ARG A 355       7.056  -5.808 -27.736  1.00  1.57           C  
ATOM   5384  C   ARG A 355       8.130  -6.648 -27.044  1.00  1.57           C  
ATOM   5385  O   ARG A 355       9.200  -6.142 -26.734  1.00  1.57           O  
ATOM   5386  CB  ARG A 355       7.705  -5.179 -28.964  1.00  1.57           C  
ATOM   5387  CG  ARG A 355       6.804  -4.247 -29.778  1.00  1.57           C  
ATOM   5388  CD  ARG A 355       7.476  -3.773 -31.008  1.00  1.57           C  
ATOM   5389  NE  ARG A 355       6.728  -2.726 -31.657  1.00  1.57           N  
ATOM   5390  CZ  ARG A 355       7.003  -2.201 -32.851  1.00  1.57           C  
ATOM   5391  NH1 ARG A 355       8.000  -2.643 -33.588  1.00  1.57           N  
ATOM   5392  NH2 ARG A 355       6.233  -1.227 -33.259  1.00  1.57           N  
ATOM   5393  H   ARG A 355       7.161  -4.147 -26.351  1.00  1.57           H  
ATOM   5394  HA  ARG A 355       6.234  -6.456 -28.037  1.00  1.57           H  
ATOM   5395 1HB  ARG A 355       8.576  -4.601 -28.652  1.00  1.57           H  
ATOM   5396 2HB  ARG A 355       8.056  -5.966 -29.630  1.00  1.57           H  
ATOM   5397 1HG  ARG A 355       5.881  -4.761 -30.053  1.00  1.57           H  
ATOM   5398 2HG  ARG A 355       6.561  -3.362 -29.183  1.00  1.57           H  
ATOM   5399 1HD  ARG A 355       8.449  -3.389 -30.760  1.00  1.57           H  
ATOM   5400 2HD  ARG A 355       7.582  -4.599 -31.706  1.00  1.57           H  
ATOM   5401  HE  ARG A 355       5.934  -2.299 -31.157  1.00  1.57           H  
ATOM   5402 1HH1 ARG A 355       8.572  -3.406 -33.257  1.00  1.57           H  
ATOM   5403 2HH1 ARG A 355       8.184  -2.226 -34.488  1.00  1.57           H  
ATOM   5404 1HH2 ARG A 355       5.472  -0.936 -32.624  1.00  1.57           H  
ATOM   5405 2HH2 ARG A 355       6.385  -0.784 -34.150  1.00  1.57           H  
ATOM   5406  N   GLY A 356       7.884  -7.926 -26.775  1.00  1.45           N  
ATOM   5407  CA  GLY A 356       8.964  -8.722 -26.171  1.00  1.45           C  
ATOM   5408  C   GLY A 356       9.345  -8.239 -24.772  1.00  1.45           C  
ATOM   5409  O   GLY A 356      10.506  -8.331 -24.378  1.00  1.45           O  
ATOM   5410  H   GLY A 356       6.994  -8.344 -27.011  1.00  1.45           H  
ATOM   5411 1HA  GLY A 356       8.655  -9.766 -26.119  1.00  1.45           H  
ATOM   5412 2HA  GLY A 356       9.841  -8.685 -26.818  1.00  1.45           H  
ATOM   5413  N   GLU A 357       8.365  -7.694 -24.058  1.00  1.34           N  
ATOM   5414  CA  GLU A 357       8.503  -7.094 -22.729  1.00  1.34           C  
ATOM   5415  C   GLU A 357       9.240  -5.741 -22.726  1.00  1.34           C  
ATOM   5416  O   GLU A 357       9.482  -5.173 -21.657  1.00  1.34           O  
ATOM   5417  CB  GLU A 357       9.195  -8.046 -21.744  1.00  1.34           C  
ATOM   5418  CG  GLU A 357       8.530  -9.432 -21.618  1.00  1.34           C  
ATOM   5419  CD  GLU A 357       7.160  -9.385 -21.003  1.00  1.34           C  
ATOM   5420  OE1 GLU A 357       6.936  -8.559 -20.151  1.00  1.34           O  
ATOM   5421  OE2 GLU A 357       6.333 -10.175 -21.393  1.00  1.34           O  
ATOM   5422  H   GLU A 357       7.449  -7.680 -24.480  1.00  1.34           H  
ATOM   5423  HA  GLU A 357       7.513  -6.938 -22.347  1.00  1.34           H  
ATOM   5424 1HB  GLU A 357      10.243  -8.177 -21.995  1.00  1.34           H  
ATOM   5425 2HB  GLU A 357       9.167  -7.596 -20.753  1.00  1.34           H  
ATOM   5426 1HG  GLU A 357       8.452  -9.887 -22.601  1.00  1.34           H  
ATOM   5427 2HG  GLU A 357       9.171 -10.067 -21.010  1.00  1.34           H  
ATOM   5428  N   GLU A 358       9.532  -5.195 -23.910  1.00  1.25           N  
ATOM   5429  CA  GLU A 358      10.148  -3.878 -24.042  1.00  1.25           C  
ATOM   5430  C   GLU A 358       9.089  -2.838 -24.386  1.00  1.25           C  
ATOM   5431  O   GLU A 358       8.076  -3.165 -25.010  1.00  1.25           O  
ATOM   5432  CB  GLU A 358      11.191  -3.877 -25.150  1.00  1.25           C  
ATOM   5433  CG  GLU A 358      12.370  -4.804 -24.956  1.00  1.25           C  
ATOM   5434  CD  GLU A 358      13.326  -4.709 -26.101  1.00  1.25           C  
ATOM   5435  OE1 GLU A 358      12.894  -4.367 -27.178  1.00  1.25           O  
ATOM   5436  OE2 GLU A 358      14.498  -4.921 -25.917  1.00  1.25           O  
ATOM   5437  H   GLU A 358       9.348  -5.712 -24.768  1.00  1.25           H  
ATOM   5438  HA  GLU A 358      10.616  -3.602 -23.096  1.00  1.25           H  
ATOM   5439 1HB  GLU A 358      10.715  -4.124 -26.100  1.00  1.25           H  
ATOM   5440 2HB  GLU A 358      11.581  -2.882 -25.238  1.00  1.25           H  
ATOM   5441 1HG  GLU A 358      12.875  -4.571 -24.045  1.00  1.25           H  
ATOM   5442 2HG  GLU A 358      11.996  -5.828 -24.882  1.00  1.25           H  
ATOM   5443  N   PHE A 359       9.324  -1.582 -24.019  1.00  1.17           N  
ATOM   5444  CA  PHE A 359       8.404  -0.518 -24.396  1.00  1.17           C  
ATOM   5445  C   PHE A 359       9.008   0.459 -25.375  1.00  1.17           C  
ATOM   5446  O   PHE A 359      10.018   1.124 -25.097  1.00  1.17           O  
ATOM   5447  CB  PHE A 359       7.973   0.229 -23.170  1.00  1.17           C  
ATOM   5448  CG  PHE A 359       7.144  -0.574 -22.279  1.00  1.17           C  
ATOM   5449  CD1 PHE A 359       7.728  -1.446 -21.396  1.00  1.17           C  
ATOM   5450  CD2 PHE A 359       5.767  -0.445 -22.295  1.00  1.17           C  
ATOM   5451  CE1 PHE A 359       6.958  -2.193 -20.554  1.00  1.17           C  
ATOM   5452  CE2 PHE A 359       4.986  -1.183 -21.442  1.00  1.17           C  
ATOM   5453  CZ  PHE A 359       5.586  -2.062 -20.570  1.00  1.17           C  
ATOM   5454  H   PHE A 359      10.156  -1.342 -23.477  1.00  1.17           H  
ATOM   5455  HA  PHE A 359       7.525  -0.961 -24.866  1.00  1.17           H  
ATOM   5456 1HB  PHE A 359       8.846   0.524 -22.649  1.00  1.17           H  
ATOM   5457 2HB  PHE A 359       7.416   1.128 -23.457  1.00  1.17           H  
ATOM   5458  HD1 PHE A 359       8.817  -1.544 -21.376  1.00  1.17           H  
ATOM   5459  HD2 PHE A 359       5.306   0.260 -22.992  1.00  1.17           H  
ATOM   5460  HE1 PHE A 359       7.429  -2.888 -19.859  1.00  1.17           H  
ATOM   5461  HE2 PHE A 359       3.899  -1.078 -21.450  1.00  1.17           H  
ATOM   5462  HZ  PHE A 359       4.980  -2.656 -19.890  1.00  1.17           H  
ATOM   5463  N   TRP A 360       8.408   0.545 -26.546  1.00  1.12           N  
ATOM   5464  CA  TRP A 360       8.934   1.465 -27.516  1.00  1.12           C  
ATOM   5465  C   TRP A 360       8.454   2.877 -27.264  1.00  1.12           C  
ATOM   5466  O   TRP A 360       7.260   3.129 -27.120  1.00  1.12           O  
ATOM   5467  CB  TRP A 360       8.568   1.019 -28.914  1.00  1.12           C  
ATOM   5468  CG  TRP A 360       9.344  -0.156 -29.344  1.00  1.12           C  
ATOM   5469  CD1 TRP A 360       9.735  -1.248 -28.614  1.00  1.12           C  
ATOM   5470  CD2 TRP A 360       9.890  -0.326 -30.643  1.00  1.12           C  
ATOM   5471  NE1 TRP A 360      10.491  -2.076 -29.394  1.00  1.12           N  
ATOM   5472  CE2 TRP A 360      10.595  -1.521 -30.642  1.00  1.12           C  
ATOM   5473  CE3 TRP A 360       9.843   0.438 -31.794  1.00  1.12           C  
ATOM   5474  CZ2 TRP A 360      11.250  -1.965 -31.757  1.00  1.12           C  
ATOM   5475  CZ3 TRP A 360      10.494  -0.001 -32.913  1.00  1.12           C  
ATOM   5476  CH2 TRP A 360      11.177  -1.170 -32.900  1.00  1.12           C  
ATOM   5477  H   TRP A 360       7.586  -0.025 -26.767  1.00  1.12           H  
ATOM   5478  HA  TRP A 360      10.021   1.466 -27.442  1.00  1.12           H  
ATOM   5479 1HB  TRP A 360       7.505   0.767 -28.955  1.00  1.12           H  
ATOM   5480 2HB  TRP A 360       8.747   1.838 -29.620  1.00  1.12           H  
ATOM   5481  HD1 TRP A 360       9.491  -1.434 -27.569  1.00  1.12           H  
ATOM   5482  HE1 TRP A 360      10.910  -2.951 -29.095  1.00  1.12           H  
ATOM   5483  HE3 TRP A 360       9.295   1.381 -31.806  1.00  1.12           H  
ATOM   5484  HZ2 TRP A 360      11.814  -2.901 -31.774  1.00  1.12           H  
ATOM   5485  HZ3 TRP A 360      10.450   0.618 -33.811  1.00  1.12           H  
ATOM   5486  HH2 TRP A 360      11.681  -1.485 -33.808  1.00  1.12           H  
ATOM   5487  N   THR A 361       9.386   3.803 -27.252  1.00  1.07           N  
ATOM   5488  CA  THR A 361       9.082   5.204 -27.104  1.00  1.07           C  
ATOM   5489  C   THR A 361       9.376   5.826 -28.440  1.00  1.07           C  
ATOM   5490  O   THR A 361      10.491   5.714 -28.926  1.00  1.07           O  
ATOM   5491  CB  THR A 361       9.956   5.860 -26.019  1.00  1.07           C  
ATOM   5492  OG1 THR A 361       9.708   5.248 -24.747  1.00  1.07           O  
ATOM   5493  CG2 THR A 361       9.681   7.336 -25.946  1.00  1.07           C  
ATOM   5494  H   THR A 361      10.366   3.543 -27.362  1.00  1.07           H  
ATOM   5495  HA  THR A 361       8.027   5.338 -26.868  1.00  1.07           H  
ATOM   5496  HB  THR A 361      10.997   5.708 -26.271  1.00  1.07           H  
ATOM   5497  HG1 THR A 361       9.976   4.325 -24.783  1.00  1.07           H  
ATOM   5498 1HG2 THR A 361      10.311   7.800 -25.193  1.00  1.07           H  
ATOM   5499 2HG2 THR A 361       9.896   7.773 -26.908  1.00  1.07           H  
ATOM   5500 3HG2 THR A 361       8.647   7.517 -25.705  1.00  1.07           H  
ATOM   5501  N   GLY A 362       8.425   6.530 -29.040  1.00  1.04           N  
ATOM   5502  CA  GLY A 362       8.667   7.082 -30.376  1.00  1.04           C  
ATOM   5503  C   GLY A 362       9.552   8.328 -30.400  1.00  1.04           C  
ATOM   5504  O   GLY A 362       9.216   9.299 -31.066  1.00  1.04           O  
ATOM   5505  H   GLY A 362       7.523   6.641 -28.599  1.00  1.04           H  
ATOM   5506 1HA  GLY A 362       9.120   6.310 -31.001  1.00  1.04           H  
ATOM   5507 2HA  GLY A 362       7.710   7.319 -30.836  1.00  1.04           H  
ATOM   5508  N   ASP A 363      10.681   8.270 -29.694  1.00  1.02           N  
ATOM   5509  CA  ASP A 363      11.703   9.299 -29.585  1.00  1.02           C  
ATOM   5510  C   ASP A 363      12.963   8.884 -30.312  1.00  1.02           C  
ATOM   5511  O   ASP A 363      13.571   7.862 -29.986  1.00  1.02           O  
ATOM   5512  CB  ASP A 363      12.074   9.607 -28.130  1.00  1.02           C  
ATOM   5513  CG  ASP A 363      10.984  10.274 -27.315  1.00  1.02           C  
ATOM   5514  OD1 ASP A 363      10.037  10.761 -27.871  1.00  1.02           O  
ATOM   5515  OD2 ASP A 363      11.109  10.269 -26.116  1.00  1.02           O  
ATOM   5516  H   ASP A 363      10.847   7.395 -29.224  1.00  1.02           H  
ATOM   5517  HA  ASP A 363      11.347  10.209 -30.035  1.00  1.02           H  
ATOM   5518 1HB  ASP A 363      12.347   8.676 -27.633  1.00  1.02           H  
ATOM   5519 2HB  ASP A 363      12.955  10.245 -28.119  1.00  1.02           H  
ATOM   5520  N   VAL A 364      13.354   9.647 -31.310  1.00  1.01           N  
ATOM   5521  CA  VAL A 364      14.573   9.349 -32.022  1.00  1.01           C  
ATOM   5522  C   VAL A 364      15.691   9.977 -31.234  1.00  1.01           C  
ATOM   5523  O   VAL A 364      15.578  11.135 -30.804  1.00  1.01           O  
ATOM   5524  CB  VAL A 364      14.571   9.872 -33.447  1.00  1.01           C  
ATOM   5525  CG1 VAL A 364      15.911   9.586 -34.097  1.00  1.01           C  
ATOM   5526  CG2 VAL A 364      13.483   9.224 -34.174  1.00  1.01           C  
ATOM   5527  H   VAL A 364      12.823  10.467 -31.575  1.00  1.01           H  
ATOM   5528  HA  VAL A 364      14.709   8.274 -32.054  1.00  1.01           H  
ATOM   5529  HB  VAL A 364      14.427  10.950 -33.440  1.00  1.01           H  
ATOM   5530 1HG1 VAL A 364      15.899   9.961 -35.096  1.00  1.01           H  
ATOM   5531 2HG1 VAL A 364      16.690  10.072 -33.539  1.00  1.01           H  
ATOM   5532 3HG1 VAL A 364      16.089   8.509 -34.112  1.00  1.01           H  
ATOM   5533 1HG2 VAL A 364      13.452   9.571 -35.203  1.00  1.01           H  
ATOM   5534 2HG2 VAL A 364      13.643   8.154 -34.152  1.00  1.01           H  
ATOM   5535 3HG2 VAL A 364      12.555   9.471 -33.669  1.00  1.01           H  
ATOM   5536  N   ALA A 365      16.744   9.215 -31.003  1.00  1.01           N  
ATOM   5537  CA  ALA A 365      17.842   9.687 -30.194  1.00  1.01           C  
ATOM   5538  C   ALA A 365      19.184   9.177 -30.713  1.00  1.01           C  
ATOM   5539  O   ALA A 365      19.244   8.231 -31.503  1.00  1.01           O  
ATOM   5540  CB  ALA A 365      17.591   9.258 -28.762  1.00  1.01           C  
ATOM   5541  H   ALA A 365      16.745   8.266 -31.373  1.00  1.01           H  
ATOM   5542  HA  ALA A 365      17.862  10.772 -30.244  1.00  1.01           H  
ATOM   5543 1HB  ALA A 365      18.375   9.646 -28.149  1.00  1.01           H  
ATOM   5544 2HB  ALA A 365      16.637   9.655 -28.425  1.00  1.01           H  
ATOM   5545 3HB  ALA A 365      17.565   8.180 -28.707  1.00  1.01           H  
ATOM   5546  N   GLN A 366      20.266   9.842 -30.294  1.00  1.03           N  
ATOM   5547  CA  GLN A 366      21.625   9.465 -30.682  1.00  1.03           C  
ATOM   5548  C   GLN A 366      22.516   9.181 -29.474  1.00  1.03           C  
ATOM   5549  O   GLN A 366      22.662  10.013 -28.567  1.00  1.03           O  
ATOM   5550  CB  GLN A 366      22.241  10.568 -31.511  1.00  1.03           C  
ATOM   5551  CG  GLN A 366      23.604  10.282 -32.034  1.00  1.03           C  
ATOM   5552  CD  GLN A 366      24.083  11.422 -32.863  1.00  1.03           C  
ATOM   5553  OE1 GLN A 366      23.448  12.492 -32.832  1.00  1.03           O  
ATOM   5554  NE2 GLN A 366      25.176  11.231 -33.599  1.00  1.03           N  
ATOM   5555  H   GLN A 366      20.130  10.628 -29.666  1.00  1.03           H  
ATOM   5556  HA  GLN A 366      21.572   8.568 -31.282  1.00  1.03           H  
ATOM   5557 1HB  GLN A 366      21.602  10.780 -32.353  1.00  1.03           H  
ATOM   5558 2HB  GLN A 366      22.295  11.468 -30.906  1.00  1.03           H  
ATOM   5559 1HG  GLN A 366      24.291  10.131 -31.202  1.00  1.03           H  
ATOM   5560 2HG  GLN A 366      23.558   9.384 -32.655  1.00  1.03           H  
ATOM   5561 1HE2 GLN A 366      25.539  11.972 -34.169  1.00  1.03           H  
ATOM   5562 2HE2 GLN A 366      25.640  10.342 -33.577  1.00  1.03           H  
ATOM   5563  N   ARG A 367      23.097   7.990 -29.437  1.00  1.06           N  
ATOM   5564  CA  ARG A 367      23.908   7.617 -28.267  1.00  1.06           C  
ATOM   5565  C   ARG A 367      25.355   8.127 -28.343  1.00  1.06           C  
ATOM   5566  O   ARG A 367      26.038   7.921 -29.349  1.00  1.06           O  
ATOM   5567  CB  ARG A 367      23.908   6.108 -28.072  1.00  1.06           C  
ATOM   5568  CG  ARG A 367      24.531   5.640 -26.760  1.00  1.06           C  
ATOM   5569  CD  ARG A 367      23.645   5.979 -25.617  1.00  1.06           C  
ATOM   5570  NE  ARG A 367      22.423   5.209 -25.655  1.00  1.06           N  
ATOM   5571  CZ  ARG A 367      22.249   4.036 -25.032  1.00  1.06           C  
ATOM   5572  NH1 ARG A 367      23.207   3.542 -24.286  1.00  1.06           N  
ATOM   5573  NH2 ARG A 367      21.126   3.387 -25.166  1.00  1.06           N  
ATOM   5574  H   ARG A 367      22.954   7.353 -30.225  1.00  1.06           H  
ATOM   5575  HA  ARG A 367      23.450   8.052 -27.380  1.00  1.06           H  
ATOM   5576 1HB  ARG A 367      22.887   5.744 -28.088  1.00  1.06           H  
ATOM   5577 2HB  ARG A 367      24.445   5.633 -28.885  1.00  1.06           H  
ATOM   5578 1HG  ARG A 367      24.664   4.551 -26.777  1.00  1.06           H  
ATOM   5579 2HG  ARG A 367      25.487   6.114 -26.613  1.00  1.06           H  
ATOM   5580 1HD  ARG A 367      24.151   5.749 -24.698  1.00  1.06           H  
ATOM   5581 2HD  ARG A 367      23.391   7.039 -25.639  1.00  1.06           H  
ATOM   5582  HE  ARG A 367      21.664   5.559 -26.215  1.00  1.06           H  
ATOM   5583 1HH1 ARG A 367      24.078   4.047 -24.180  1.00  1.06           H  
ATOM   5584 2HH1 ARG A 367      23.075   2.660 -23.817  1.00  1.06           H  
ATOM   5585 1HH2 ARG A 367      20.407   3.771 -25.762  1.00  1.06           H  
ATOM   5586 2HH2 ARG A 367      20.992   2.491 -24.668  1.00  1.06           H  
ATOM   5587  N   GLY A 368      25.828   8.783 -27.277  1.00  1.11           N  
ATOM   5588  CA  GLY A 368      27.205   9.266 -27.242  1.00  1.11           C  
ATOM   5589  C   GLY A 368      28.173   8.200 -26.702  1.00  1.11           C  
ATOM   5590  O   GLY A 368      27.738   7.192 -26.139  1.00  1.11           O  
ATOM   5591  H   GLY A 368      25.231   8.964 -26.470  1.00  1.11           H  
ATOM   5592 1HA  GLY A 368      27.501   9.572 -28.245  1.00  1.11           H  
ATOM   5593 2HA  GLY A 368      27.235  10.149 -26.605  1.00  1.11           H  
ATOM   5594  N   PRO A 369      29.496   8.459 -26.754  1.00  1.15           N  
ATOM   5595  CA  PRO A 369      30.575   7.579 -26.310  1.00  1.15           C  
ATOM   5596  C   PRO A 369      30.586   7.312 -24.811  1.00  1.15           C  
ATOM   5597  O   PRO A 369      31.158   6.324 -24.354  1.00  1.15           O  
ATOM   5598  CB  PRO A 369      31.832   8.356 -26.732  1.00  1.15           C  
ATOM   5599  CG  PRO A 369      31.391   9.805 -26.806  1.00  1.15           C  
ATOM   5600  CD  PRO A 369      29.959   9.757 -27.284  1.00  1.15           C  
ATOM   5601  HA  PRO A 369      30.508   6.630 -26.862  1.00  1.15           H  
ATOM   5602 1HB  PRO A 369      32.628   8.199 -25.990  1.00  1.15           H  
ATOM   5603 2HB  PRO A 369      32.209   7.972 -27.691  1.00  1.15           H  
ATOM   5604 1HG  PRO A 369      31.487  10.275 -25.812  1.00  1.15           H  
ATOM   5605 2HG  PRO A 369      32.051  10.367 -27.485  1.00  1.15           H  
ATOM   5606 1HD  PRO A 369      29.416  10.599 -26.838  1.00  1.15           H  
ATOM   5607 2HD  PRO A 369      29.918   9.765 -28.383  1.00  1.15           H  
ATOM   5608  N   ASP A 370      29.953   8.195 -24.042  1.00  1.17           N  
ATOM   5609  CA  ASP A 370      29.901   8.039 -22.596  1.00  1.17           C  
ATOM   5610  C   ASP A 370      28.590   7.426 -22.121  1.00  1.17           C  
ATOM   5611  O   ASP A 370      28.312   7.388 -20.923  1.00  1.17           O  
ATOM   5612  CB  ASP A 370      30.113   9.396 -21.930  1.00  1.17           C  
ATOM   5613  CG  ASP A 370      29.040  10.403 -22.295  1.00  1.17           C  
ATOM   5614  OD1 ASP A 370      28.167  10.064 -23.072  1.00  1.17           O  
ATOM   5615  OD2 ASP A 370      29.082  11.496 -21.793  1.00  1.17           O  
ATOM   5616  H   ASP A 370      29.505   8.993 -24.462  1.00  1.17           H  
ATOM   5617  HA  ASP A 370      30.713   7.377 -22.294  1.00  1.17           H  
ATOM   5618 1HB  ASP A 370      30.122   9.270 -20.846  1.00  1.17           H  
ATOM   5619 2HB  ASP A 370      31.084   9.797 -22.222  1.00  1.17           H  
ATOM   5620  N   GLY A 371      27.774   6.953 -23.060  1.00  1.17           N  
ATOM   5621  CA  GLY A 371      26.493   6.358 -22.730  1.00  1.17           C  
ATOM   5622  C   GLY A 371      25.353   7.380 -22.578  1.00  1.17           C  
ATOM   5623  O   GLY A 371      24.205   6.984 -22.357  1.00  1.17           O  
ATOM   5624  H   GLY A 371      28.035   7.016 -24.045  1.00  1.17           H  
ATOM   5625 1HA  GLY A 371      26.235   5.646 -23.511  1.00  1.17           H  
ATOM   5626 2HA  GLY A 371      26.593   5.788 -21.808  1.00  1.17           H  
ATOM   5627  N   THR A 372      25.653   8.677 -22.703  1.00  1.15           N  
ATOM   5628  CA  THR A 372      24.633   9.714 -22.572  1.00  1.15           C  
ATOM   5629  C   THR A 372      23.831   9.756 -23.868  1.00  1.15           C  
ATOM   5630  O   THR A 372      24.397   9.635 -24.960  1.00  1.15           O  
ATOM   5631  CB  THR A 372      25.250  11.086 -22.252  1.00  1.15           C  
ATOM   5632  OG1 THR A 372      26.007  11.007 -21.037  1.00  1.15           O  
ATOM   5633  CG2 THR A 372      24.166  12.093 -22.058  1.00  1.15           C  
ATOM   5634  H   THR A 372      26.620   8.979 -22.874  1.00  1.15           H  
ATOM   5635  HA  THR A 372      23.949   9.446 -21.771  1.00  1.15           H  
ATOM   5636  HB  THR A 372      25.905  11.404 -23.065  1.00  1.15           H  
ATOM   5637  HG1 THR A 372      26.942  10.804 -21.272  1.00  1.15           H  
ATOM   5638 1HG2 THR A 372      24.596  13.050 -21.817  1.00  1.15           H  
ATOM   5639 2HG2 THR A 372      23.590  12.177 -22.971  1.00  1.15           H  
ATOM   5640 3HG2 THR A 372      23.527  11.778 -21.249  1.00  1.15           H  
ATOM   5641  N   LEU A 373      22.510   9.830 -23.758  1.00  1.12           N  
ATOM   5642  CA  LEU A 373      21.668   9.791 -24.937  1.00  1.12           C  
ATOM   5643  C   LEU A 373      20.999  11.129 -25.286  1.00  1.12           C  
ATOM   5644  O   LEU A 373      20.277  11.720 -24.475  1.00  1.12           O  
ATOM   5645  CB  LEU A 373      20.636   8.681 -24.716  1.00  1.12           C  
ATOM   5646  CG  LEU A 373      19.689   8.484 -25.799  1.00  1.12           C  
ATOM   5647  CD1 LEU A 373      20.453   8.096 -26.981  1.00  1.12           C  
ATOM   5648  CD2 LEU A 373      18.756   7.402 -25.470  1.00  1.12           C  
ATOM   5649  H   LEU A 373      22.071   9.934 -22.848  1.00  1.12           H  
ATOM   5650  HA  LEU A 373      22.287   9.510 -25.787  1.00  1.12           H  
ATOM   5651 1HB  LEU A 373      21.162   7.745 -24.558  1.00  1.12           H  
ATOM   5652 2HB  LEU A 373      20.080   8.911 -23.814  1.00  1.12           H  
ATOM   5653  HG  LEU A 373      19.147   9.410 -25.995  1.00  1.12           H  
ATOM   5654 1HD1 LEU A 373      19.815   7.940 -27.815  1.00  1.12           H  
ATOM   5655 2HD1 LEU A 373      21.121   8.882 -27.186  1.00  1.12           H  
ATOM   5656 3HD1 LEU A 373      20.993   7.204 -26.789  1.00  1.12           H  
ATOM   5657 1HD2 LEU A 373      18.114   7.284 -26.306  1.00  1.12           H  
ATOM   5658 2HD2 LEU A 373      19.307   6.481 -25.292  1.00  1.12           H  
ATOM   5659 3HD2 LEU A 373      18.178   7.641 -24.600  1.00  1.12           H  
ATOM   5660  N   ARG A 374      21.277  11.641 -26.486  1.00  1.10           N  
ATOM   5661  CA  ARG A 374      20.687  12.902 -26.912  1.00  1.10           C  
ATOM   5662  C   ARG A 374      19.412  12.655 -27.683  1.00  1.10           C  
ATOM   5663  O   ARG A 374      19.404  11.912 -28.660  1.00  1.10           O  
ATOM   5664  CB  ARG A 374      21.638  13.704 -27.788  1.00  1.10           C  
ATOM   5665  CG  ARG A 374      21.069  15.052 -28.253  1.00  1.10           C  
ATOM   5666  CD  ARG A 374      22.045  15.887 -29.019  1.00  1.10           C  
ATOM   5667  NE  ARG A 374      22.448  15.284 -30.300  1.00  1.10           N  
ATOM   5668  CZ  ARG A 374      23.153  15.932 -31.248  1.00  1.10           C  
ATOM   5669  NH1 ARG A 374      23.485  17.189 -31.056  1.00  1.10           N  
ATOM   5670  NH2 ARG A 374      23.514  15.323 -32.364  1.00  1.10           N  
ATOM   5671  H   ARG A 374      21.882  11.129 -27.132  1.00  1.10           H  
ATOM   5672  HA  ARG A 374      20.447  13.494 -26.031  1.00  1.10           H  
ATOM   5673 1HB  ARG A 374      22.564  13.896 -27.241  1.00  1.10           H  
ATOM   5674 2HB  ARG A 374      21.894  13.120 -28.676  1.00  1.10           H  
ATOM   5675 1HG  ARG A 374      20.199  14.881 -28.893  1.00  1.10           H  
ATOM   5676 2HG  ARG A 374      20.762  15.625 -27.377  1.00  1.10           H  
ATOM   5677 1HD  ARG A 374      21.591  16.846 -29.234  1.00  1.10           H  
ATOM   5678 2HD  ARG A 374      22.939  16.044 -28.415  1.00  1.10           H  
ATOM   5679  HE  ARG A 374      22.212  14.318 -30.470  1.00  1.10           H  
ATOM   5680 1HH1 ARG A 374      23.210  17.655 -30.202  1.00  1.10           H  
ATOM   5681 2HH1 ARG A 374      24.018  17.691 -31.755  1.00  1.10           H  
ATOM   5682 1HH2 ARG A 374      23.279  14.337 -32.529  1.00  1.10           H  
ATOM   5683 2HH2 ARG A 374      24.048  15.824 -33.052  1.00  1.10           H  
ATOM   5684  N   VAL A 375      18.328  13.285 -27.277  1.00  1.10           N  
ATOM   5685  CA  VAL A 375      17.085  13.086 -28.002  1.00  1.10           C  
ATOM   5686  C   VAL A 375      17.019  14.073 -29.155  1.00  1.10           C  
ATOM   5687  O   VAL A 375      17.290  15.260 -28.973  1.00  1.10           O  
ATOM   5688  CB  VAL A 375      15.872  13.209 -27.070  1.00  1.10           C  
ATOM   5689  CG1 VAL A 375      14.579  13.061 -27.876  1.00  1.10           C  
ATOM   5690  CG2 VAL A 375      15.974  12.137 -26.012  1.00  1.10           C  
ATOM   5691  H   VAL A 375      18.355  13.886 -26.466  1.00  1.10           H  
ATOM   5692  HA  VAL A 375      17.074  12.082 -28.414  1.00  1.10           H  
ATOM   5693  HB  VAL A 375      15.866  14.192 -26.599  1.00  1.10           H  
ATOM   5694 1HG1 VAL A 375      13.719  13.142 -27.210  1.00  1.10           H  
ATOM   5695 2HG1 VAL A 375      14.528  13.845 -28.623  1.00  1.10           H  
ATOM   5696 3HG1 VAL A 375      14.564  12.086 -28.370  1.00  1.10           H  
ATOM   5697 1HG2 VAL A 375      15.123  12.230 -25.356  1.00  1.10           H  
ATOM   5698 2HG2 VAL A 375      15.973  11.153 -26.481  1.00  1.10           H  
ATOM   5699 3HG2 VAL A 375      16.897  12.263 -25.438  1.00  1.10           H  
ATOM   5700  N   LEU A 376      16.722  13.567 -30.345  1.00  1.13           N  
ATOM   5701  CA  LEU A 376      16.649  14.394 -31.534  1.00  1.13           C  
ATOM   5702  C   LEU A 376      15.205  14.879 -31.745  1.00  1.13           C  
ATOM   5703  O   LEU A 376      14.963  16.014 -32.176  1.00  1.13           O  
ATOM   5704  CB  LEU A 376      17.164  13.599 -32.733  1.00  1.13           C  
ATOM   5705  CG  LEU A 376      18.631  13.095 -32.589  1.00  1.13           C  
ATOM   5706  CD1 LEU A 376      19.021  12.298 -33.811  1.00  1.13           C  
ATOM   5707  CD2 LEU A 376      19.562  14.255 -32.381  1.00  1.13           C  
ATOM   5708  H   LEU A 376      16.517  12.580 -30.422  1.00  1.13           H  
ATOM   5709  HA  LEU A 376      17.303  15.240 -31.401  1.00  1.13           H  
ATOM   5710 1HB  LEU A 376      16.519  12.731 -32.883  1.00  1.13           H  
ATOM   5711 2HB  LEU A 376      17.115  14.221 -33.617  1.00  1.13           H  
ATOM   5712  HG  LEU A 376      18.699  12.435 -31.725  1.00  1.13           H  
ATOM   5713 1HD1 LEU A 376      20.038  11.942 -33.689  1.00  1.13           H  
ATOM   5714 2HD1 LEU A 376      18.364  11.458 -33.933  1.00  1.13           H  
ATOM   5715 3HD1 LEU A 376      18.964  12.934 -34.693  1.00  1.13           H  
ATOM   5716 1HD2 LEU A 376      20.581  13.881 -32.268  1.00  1.13           H  
ATOM   5717 2HD2 LEU A 376      19.513  14.917 -33.244  1.00  1.13           H  
ATOM   5718 3HD2 LEU A 376      19.272  14.799 -31.479  1.00  1.13           H  
ATOM   5719  N   GLY A 377      14.237  14.021 -31.397  1.00  1.19           N  
ATOM   5720  CA  GLY A 377      12.812  14.373 -31.524  1.00  1.19           C  
ATOM   5721  C   GLY A 377      11.926  13.169 -31.787  1.00  1.19           C  
ATOM   5722  O   GLY A 377      12.413  12.092 -32.106  1.00  1.19           O  
ATOM   5723  H   GLY A 377      14.513  13.094 -31.068  1.00  1.19           H  
ATOM   5724 1HA  GLY A 377      12.485  14.870 -30.612  1.00  1.19           H  
ATOM   5725 2HA  GLY A 377      12.683  15.083 -32.321  1.00  1.19           H  
ATOM   5726  N   ARG A 378      10.609  13.325 -31.694  1.00  1.26           N  
ATOM   5727  CA  ARG A 378       9.777  12.150 -31.909  1.00  1.26           C  
ATOM   5728  C   ARG A 378       9.849  11.693 -33.352  1.00  1.26           C  
ATOM   5729  O   ARG A 378      10.022  12.496 -34.263  1.00  1.26           O  
ATOM   5730  CB  ARG A 378       8.342  12.370 -31.456  1.00  1.26           C  
ATOM   5731  CG  ARG A 378       8.181  12.485 -29.958  1.00  1.26           C  
ATOM   5732  CD  ARG A 378       6.812  12.855 -29.573  1.00  1.26           C  
ATOM   5733  NE  ARG A 378       6.505  14.208 -30.005  1.00  1.26           N  
ATOM   5734  CZ  ARG A 378       5.314  14.824 -29.867  1.00  1.26           C  
ATOM   5735  NH1 ARG A 378       4.301  14.206 -29.278  1.00  1.26           N  
ATOM   5736  NH2 ARG A 378       5.173  16.055 -30.326  1.00  1.26           N  
ATOM   5737  H   ARG A 378      10.164  14.221 -31.468  1.00  1.26           H  
ATOM   5738  HA  ARG A 378      10.170  11.374 -31.293  1.00  1.26           H  
ATOM   5739 1HB  ARG A 378       7.921  13.244 -31.883  1.00  1.26           H  
ATOM   5740 2HB  ARG A 378       7.736  11.526 -31.781  1.00  1.26           H  
ATOM   5741 1HG  ARG A 378       8.413  11.520 -29.507  1.00  1.26           H  
ATOM   5742 2HG  ARG A 378       8.871  13.238 -29.577  1.00  1.26           H  
ATOM   5743 1HD  ARG A 378       6.103  12.174 -30.041  1.00  1.26           H  
ATOM   5744 2HD  ARG A 378       6.712  12.805 -28.492  1.00  1.26           H  
ATOM   5745  HE  ARG A 378       7.268  14.742 -30.458  1.00  1.26           H  
ATOM   5746 1HH1 ARG A 378       4.417  13.267 -28.930  1.00  1.26           H  
ATOM   5747 2HH1 ARG A 378       3.407  14.673 -29.176  1.00  1.26           H  
ATOM   5748 1HH2 ARG A 378       5.971  16.506 -30.811  1.00  1.26           H  
ATOM   5749 2HH2 ARG A 378       4.299  16.535 -30.229  1.00  1.26           H  
ATOM   5750  N   VAL A 379       9.663  10.408 -33.580  1.00  1.33           N  
ATOM   5751  CA  VAL A 379       9.817   9.859 -34.924  1.00  1.33           C  
ATOM   5752  C   VAL A 379       9.003  10.615 -35.972  1.00  1.33           C  
ATOM   5753  O   VAL A 379       9.530  10.981 -37.029  1.00  1.33           O  
ATOM   5754  CB  VAL A 379       9.383   8.375 -34.932  1.00  1.33           C  
ATOM   5755  CG1 VAL A 379       9.331   7.860 -36.353  1.00  1.33           C  
ATOM   5756  CG2 VAL A 379      10.350   7.524 -34.093  1.00  1.33           C  
ATOM   5757  H   VAL A 379       9.477   9.809 -32.780  1.00  1.33           H  
ATOM   5758  HA  VAL A 379      10.867   9.923 -35.203  1.00  1.33           H  
ATOM   5759  HB  VAL A 379       8.381   8.303 -34.508  1.00  1.33           H  
ATOM   5760 1HG1 VAL A 379       9.003   6.819 -36.350  1.00  1.33           H  
ATOM   5761 2HG1 VAL A 379       8.628   8.458 -36.933  1.00  1.33           H  
ATOM   5762 3HG1 VAL A 379      10.322   7.928 -36.798  1.00  1.33           H  
ATOM   5763 1HG2 VAL A 379      10.016   6.484 -34.090  1.00  1.33           H  
ATOM   5764 2HG2 VAL A 379      11.336   7.569 -34.518  1.00  1.33           H  
ATOM   5765 3HG2 VAL A 379      10.377   7.893 -33.076  1.00  1.33           H  
ATOM   5766  N   THR A 380       7.753  10.929 -35.649  1.00  1.41           N  
ATOM   5767  CA  THR A 380       6.836  11.574 -36.583  1.00  1.41           C  
ATOM   5768  C   THR A 380       7.094  13.072 -36.797  1.00  1.41           C  
ATOM   5769  O   THR A 380       6.409  13.704 -37.604  1.00  1.41           O  
ATOM   5770  CB  THR A 380       5.384  11.369 -36.132  1.00  1.41           C  
ATOM   5771  OG1 THR A 380       5.195  11.948 -34.836  1.00  1.41           O  
ATOM   5772  CG2 THR A 380       5.069   9.881 -36.067  1.00  1.41           C  
ATOM   5773  H   THR A 380       7.414  10.657 -34.738  1.00  1.41           H  
ATOM   5774  HA  THR A 380       6.952  11.084 -37.550  1.00  1.41           H  
ATOM   5775  HB  THR A 380       4.716  11.856 -36.842  1.00  1.41           H  
ATOM   5776  HG1 THR A 380       5.624  12.811 -34.816  1.00  1.41           H  
ATOM   5777 1HG2 THR A 380       4.036   9.743 -35.752  1.00  1.41           H  
ATOM   5778 2HG2 THR A 380       5.208   9.438 -37.053  1.00  1.41           H  
ATOM   5779 3HG2 THR A 380       5.736   9.398 -35.354  1.00  1.41           H  
ATOM   5780  N   GLU A 381       8.029  13.648 -36.044  1.00  1.52           N  
ATOM   5781  CA  GLU A 381       8.369  15.057 -36.178  1.00  1.52           C  
ATOM   5782  C   GLU A 381       9.846  15.250 -36.525  1.00  1.52           C  
ATOM   5783  O   GLU A 381      10.329  16.383 -36.516  1.00  1.52           O  
ATOM   5784  CB  GLU A 381       8.012  15.840 -34.912  1.00  1.52           C  
ATOM   5785  CG  GLU A 381       8.723  15.361 -33.711  1.00  1.52           C  
ATOM   5786  CD  GLU A 381       8.287  15.984 -32.391  1.00  1.52           C  
ATOM   5787  OE1 GLU A 381       7.357  16.755 -32.371  1.00  1.52           O  
ATOM   5788  OE2 GLU A 381       8.881  15.645 -31.379  1.00  1.52           O  
ATOM   5789  H   GLU A 381       8.575  13.089 -35.393  1.00  1.52           H  
ATOM   5790  HA  GLU A 381       7.783  15.470 -36.996  1.00  1.52           H  
ATOM   5791 1HB  GLU A 381       8.263  16.895 -35.055  1.00  1.52           H  
ATOM   5792 2HB  GLU A 381       6.941  15.775 -34.725  1.00  1.52           H  
ATOM   5793 1HG  GLU A 381       8.504  14.322 -33.678  1.00  1.52           H  
ATOM   5794 2HG  GLU A 381       9.789  15.455 -33.856  1.00  1.52           H  
ATOM   5795  N   THR A 382      10.596  14.174 -36.799  1.00  1.66           N  
ATOM   5796  CA  THR A 382      11.996  14.429 -37.110  1.00  1.66           C  
ATOM   5797  C   THR A 382      12.127  14.989 -38.508  1.00  1.66           C  
ATOM   5798  O   THR A 382      11.208  14.908 -39.325  1.00  1.66           O  
ATOM   5799  CB  THR A 382      12.924  13.190 -36.976  1.00  1.66           C  
ATOM   5800  OG1 THR A 382      12.470  12.135 -37.846  1.00  1.66           O  
ATOM   5801  CG2 THR A 382      13.050  12.699 -35.547  1.00  1.66           C  
ATOM   5802  H   THR A 382      10.214  13.225 -36.808  1.00  1.66           H  
ATOM   5803  HA  THR A 382      12.368  15.175 -36.415  1.00  1.66           H  
ATOM   5804  HB  THR A 382      13.916  13.487 -37.305  1.00  1.66           H  
ATOM   5805  HG1 THR A 382      11.559  11.879 -37.601  1.00  1.66           H  
ATOM   5806 1HG2 THR A 382      13.737  11.871 -35.529  1.00  1.66           H  
ATOM   5807 2HG2 THR A 382      13.422  13.490 -34.902  1.00  1.66           H  
ATOM   5808 3HG2 THR A 382      12.110  12.376 -35.200  1.00  1.66           H  
ATOM   5809  N   LEU A 383      13.286  15.552 -38.774  1.00  1.86           N  
ATOM   5810  CA  LEU A 383      13.610  16.098 -40.073  1.00  1.86           C  
ATOM   5811  C   LEU A 383      15.070  15.921 -40.365  1.00  1.86           C  
ATOM   5812  O   LEU A 383      15.908  16.166 -39.499  1.00  1.86           O  
ATOM   5813  CB  LEU A 383      13.243  17.586 -40.145  1.00  1.86           C  
ATOM   5814  CG  LEU A 383      13.527  18.271 -41.495  1.00  1.86           C  
ATOM   5815  CD1 LEU A 383      12.477  19.311 -41.763  1.00  1.86           C  
ATOM   5816  CD2 LEU A 383      14.897  18.928 -41.457  1.00  1.86           C  
ATOM   5817  H   LEU A 383      13.977  15.578 -38.045  1.00  1.86           H  
ATOM   5818  HA  LEU A 383      13.038  15.560 -40.830  1.00  1.86           H  
ATOM   5819 1HB  LEU A 383      12.181  17.689 -39.950  1.00  1.86           H  
ATOM   5820 2HB  LEU A 383      13.790  18.123 -39.370  1.00  1.86           H  
ATOM   5821  HG  LEU A 383      13.500  17.535 -42.304  1.00  1.86           H  
ATOM   5822 1HD1 LEU A 383      12.690  19.788 -42.716  1.00  1.86           H  
ATOM   5823 2HD1 LEU A 383      11.510  18.826 -41.814  1.00  1.86           H  
ATOM   5824 3HD1 LEU A 383      12.478  20.036 -40.977  1.00  1.86           H  
ATOM   5825 1HD2 LEU A 383      15.066  19.385 -42.425  1.00  1.86           H  
ATOM   5826 2HD2 LEU A 383      14.926  19.682 -40.672  1.00  1.86           H  
ATOM   5827 3HD2 LEU A 383      15.665  18.195 -41.271  1.00  1.86           H  
ATOM   5828  N   ALA A 384      15.377  15.532 -41.586  1.00  2.09           N  
ATOM   5829  CA  ALA A 384      16.752  15.425 -42.026  1.00  2.09           C  
ATOM   5830  C   ALA A 384      16.953  16.349 -43.186  1.00  2.09           C  
ATOM   5831  O   ALA A 384      16.009  16.659 -43.914  1.00  2.09           O  
ATOM   5832  CB  ALA A 384      17.096  14.006 -42.421  1.00  2.09           C  
ATOM   5833  H   ALA A 384      14.634  15.327 -42.243  1.00  2.09           H  
ATOM   5834  HA  ALA A 384      17.405  15.759 -41.227  1.00  2.09           H  
ATOM   5835 1HB  ALA A 384      18.132  13.970 -42.748  1.00  2.09           H  
ATOM   5836 2HB  ALA A 384      16.961  13.346 -41.572  1.00  2.09           H  
ATOM   5837 3HB  ALA A 384      16.454  13.685 -43.239  1.00  2.09           H  
ATOM   5838  N   ALA A 385      18.181  16.764 -43.411  1.00  2.32           N  
ATOM   5839  CA  ALA A 385      18.444  17.609 -44.573  1.00  2.32           C  
ATOM   5840  C   ALA A 385      18.456  16.748 -45.836  1.00  2.32           C  
ATOM   5841  O   ALA A 385      19.509  16.500 -46.429  1.00  2.32           O  
ATOM   5842  CB  ALA A 385      19.759  18.342 -44.420  1.00  2.32           C  
ATOM   5843  H   ALA A 385      18.923  16.470 -42.768  1.00  2.32           H  
ATOM   5844  HA  ALA A 385      17.637  18.337 -44.662  1.00  2.32           H  
ATOM   5845 1HB  ALA A 385      19.926  18.973 -45.295  1.00  2.32           H  
ATOM   5846 2HB  ALA A 385      19.730  18.962 -43.544  1.00  2.32           H  
ATOM   5847 3HB  ALA A 385      20.570  17.624 -44.329  1.00  2.32           H  
ATOM   5848  N   ALA A 386      17.269  16.300 -46.247  1.00  2.48           N  
ATOM   5849  CA  ALA A 386      17.101  15.379 -47.364  1.00  2.48           C  
ATOM   5850  C   ALA A 386      17.892  14.108 -47.064  1.00  2.48           C  
ATOM   5851  O   ALA A 386      17.538  13.357 -46.146  1.00  2.48           O  
ATOM   5852  CB  ALA A 386      17.526  16.026 -48.682  1.00  2.48           C  
ATOM   5853  H   ALA A 386      16.461  16.571 -45.690  1.00  2.48           H  
ATOM   5854  HA  ALA A 386      16.046  15.111 -47.432  1.00  2.48           H  
ATOM   5855 1HB  ALA A 386      17.366  15.319 -49.496  1.00  2.48           H  
ATOM   5856 2HB  ALA A 386      16.918  16.914 -48.855  1.00  2.48           H  
ATOM   5857 3HB  ALA A 386      18.569  16.315 -48.660  1.00  2.48           H  
ATOM   5858  N   GLY A 387      18.937  13.844 -47.851  1.00  2.51           N  
ATOM   5859  CA  GLY A 387      19.750  12.653 -47.654  1.00  2.51           C  
ATOM   5860  C   GLY A 387      20.775  12.837 -46.525  1.00  2.51           C  
ATOM   5861  O   GLY A 387      21.437  11.877 -46.122  1.00  2.51           O  
ATOM   5862  H   GLY A 387      19.186  14.487 -48.586  1.00  2.51           H  
ATOM   5863 1HA  GLY A 387      19.104  11.805 -47.432  1.00  2.51           H  
ATOM   5864 2HA  GLY A 387      20.272  12.419 -48.582  1.00  2.51           H  
ATOM   5865  N   GLY A 388      20.851  14.049 -45.976  1.00  2.40           N  
ATOM   5866  CA  GLY A 388      21.788  14.403 -44.923  1.00  2.40           C  
ATOM   5867  C   GLY A 388      21.327  13.916 -43.544  1.00  2.40           C  
ATOM   5868  O   GLY A 388      20.379  13.148 -43.431  1.00  2.40           O  
ATOM   5869  H   GLY A 388      20.254  14.793 -46.329  1.00  2.40           H  
ATOM   5870 1HA  GLY A 388      22.767  13.985 -45.155  1.00  2.40           H  
ATOM   5871 2HA  GLY A 388      21.886  15.484 -44.935  1.00  2.40           H  
ATOM   5872  N   PRO A 389      21.978  14.364 -42.465  1.00  2.20           N  
ATOM   5873  CA  PRO A 389      21.764  13.933 -41.095  1.00  2.20           C  
ATOM   5874  C   PRO A 389      20.468  14.463 -40.527  1.00  2.20           C  
ATOM   5875  O   PRO A 389      19.910  15.445 -41.037  1.00  2.20           O  
ATOM   5876  CB  PRO A 389      22.957  14.558 -40.365  1.00  2.20           C  
ATOM   5877  CG  PRO A 389      23.294  15.792 -41.170  1.00  2.20           C  
ATOM   5878  CD  PRO A 389      23.001  15.423 -42.611  1.00  2.20           C  
ATOM   5879  HA  PRO A 389      21.790  12.840 -41.046  1.00  2.20           H  
ATOM   5880 1HB  PRO A 389      22.668  14.796 -39.325  1.00  2.20           H  
ATOM   5881 2HB  PRO A 389      23.784  13.835 -40.310  1.00  2.20           H  
ATOM   5882 1HG  PRO A 389      22.680  16.641 -40.821  1.00  2.20           H  
ATOM   5883 2HG  PRO A 389      24.345  16.076 -41.007  1.00  2.20           H  
ATOM   5884 1HD  PRO A 389      22.591  16.319 -43.092  1.00  2.20           H  
ATOM   5885 2HD  PRO A 389      23.902  15.039 -43.115  1.00  2.20           H  
ATOM   5886  N   LEU A 390      19.999  13.827 -39.450  1.00  1.97           N  
ATOM   5887  CA  LEU A 390      18.837  14.366 -38.779  1.00  1.97           C  
ATOM   5888  C   LEU A 390      19.182  15.646 -38.073  1.00  1.97           C  
ATOM   5889  O   LEU A 390      20.199  15.744 -37.385  1.00  1.97           O  
ATOM   5890  CB  LEU A 390      18.251  13.412 -37.741  1.00  1.97           C  
ATOM   5891  CG  LEU A 390      17.216  12.445 -38.235  1.00  1.97           C  
ATOM   5892  CD1 LEU A 390      17.850  11.419 -39.150  1.00  1.97           C  
ATOM   5893  CD2 LEU A 390      16.568  11.810 -37.039  1.00  1.97           C  
ATOM   5894  H   LEU A 390      20.465  13.008 -39.086  1.00  1.97           H  
ATOM   5895  HA  LEU A 390      18.070  14.573 -39.514  1.00  1.97           H  
ATOM   5896 1HB  LEU A 390      19.059  12.842 -37.305  1.00  1.97           H  
ATOM   5897 2HB  LEU A 390      17.793  14.012 -36.950  1.00  1.97           H  
ATOM   5898  HG  LEU A 390      16.460  12.989 -38.809  1.00  1.97           H  
ATOM   5899 1HD1 LEU A 390      17.085  10.730 -39.506  1.00  1.97           H  
ATOM   5900 2HD1 LEU A 390      18.307  11.926 -40.000  1.00  1.97           H  
ATOM   5901 3HD1 LEU A 390      18.608  10.865 -38.606  1.00  1.97           H  
ATOM   5902 1HD2 LEU A 390      15.795  11.122 -37.369  1.00  1.97           H  
ATOM   5903 2HD2 LEU A 390      17.315  11.273 -36.467  1.00  1.97           H  
ATOM   5904 3HD2 LEU A 390      16.123  12.581 -36.415  1.00  1.97           H  
ATOM   5905  N   LEU A 391      18.293  16.596 -38.229  1.00  1.76           N  
ATOM   5906  CA  LEU A 391      18.358  17.891 -37.603  1.00  1.76           C  
ATOM   5907  C   LEU A 391      17.263  17.942 -36.560  1.00  1.76           C  
ATOM   5908  O   LEU A 391      17.490  18.388 -35.445  1.00  1.76           O  
ATOM   5909  CB  LEU A 391      18.254  18.932 -38.692  1.00  1.76           C  
ATOM   5910  CG  LEU A 391      19.416  18.772 -39.709  1.00  1.76           C  
ATOM   5911  CD1 LEU A 391      19.294  19.730 -40.767  1.00  1.76           C  
ATOM   5912  CD2 LEU A 391      20.727  18.929 -38.993  1.00  1.76           C  
ATOM   5913  H   LEU A 391      17.509  16.401 -38.830  1.00  1.76           H  
ATOM   5914  HA  LEU A 391      19.320  18.003 -37.102  1.00  1.76           H  
ATOM   5915 1HB  LEU A 391      17.308  18.809 -39.218  1.00  1.76           H  
ATOM   5916 2HB  LEU A 391      18.298  19.930 -38.251  1.00  1.76           H  
ATOM   5917  HG  LEU A 391      19.371  17.783 -40.163  1.00  1.76           H  
ATOM   5918 1HD1 LEU A 391      20.116  19.605 -41.461  1.00  1.76           H  
ATOM   5919 2HD1 LEU A 391      18.347  19.587 -41.282  1.00  1.76           H  
ATOM   5920 3HD1 LEU A 391      19.344  20.708 -40.330  1.00  1.76           H  
ATOM   5921 1HD2 LEU A 391      21.548  18.810 -39.702  1.00  1.76           H  
ATOM   5922 2HD2 LEU A 391      20.775  19.912 -38.542  1.00  1.76           H  
ATOM   5923 3HD2 LEU A 391      20.816  18.178 -38.213  1.00  1.76           H  
ATOM   5924  N   ALA A 392      16.095  17.389 -36.926  1.00  1.59           N  
ATOM   5925  CA  ALA A 392      14.946  17.210 -36.042  1.00  1.59           C  
ATOM   5926  C   ALA A 392      14.637  18.434 -35.131  1.00  1.59           C  
ATOM   5927  O   ALA A 392      15.205  19.507 -35.328  1.00  1.59           O  
ATOM   5928  CB  ALA A 392      15.308  15.940 -35.260  1.00  1.59           C  
ATOM   5929  H   ALA A 392      16.013  17.052 -37.879  1.00  1.59           H  
ATOM   5930  HA  ALA A 392      14.072  17.040 -36.660  1.00  1.59           H  
ATOM   5931 1HB  ALA A 392      14.588  15.589 -34.610  1.00  1.59           H  
ATOM   5932 2HB  ALA A 392      15.510  15.144 -35.974  1.00  1.59           H  
ATOM   5933 3HB  ALA A 392      16.209  16.133 -34.686  1.00  1.59           H  
ATOM   5934  N   PRO A 393      13.661  18.347 -34.190  1.00  1.46           N  
ATOM   5935  CA  PRO A 393      13.369  19.336 -33.161  1.00  1.46           C  
ATOM   5936  C   PRO A 393      14.559  19.683 -32.286  1.00  1.46           C  
ATOM   5937  O   PRO A 393      14.598  20.760 -31.712  1.00  1.46           O  
ATOM   5938  CB  PRO A 393      12.236  18.699 -32.387  1.00  1.46           C  
ATOM   5939  CG  PRO A 393      11.534  17.854 -33.407  1.00  1.46           C  
ATOM   5940  CD  PRO A 393      12.598  17.340 -34.315  1.00  1.46           C  
ATOM   5941  HA  PRO A 393      12.999  20.246 -33.658  1.00  1.46           H  
ATOM   5942 1HB  PRO A 393      12.648  18.108 -31.553  1.00  1.46           H  
ATOM   5943 2HB  PRO A 393      11.609  19.476 -31.952  1.00  1.46           H  
ATOM   5944 1HG  PRO A 393      11.008  17.054 -32.889  1.00  1.46           H  
ATOM   5945 2HG  PRO A 393      10.774  18.437 -33.951  1.00  1.46           H  
ATOM   5946 1HD  PRO A 393      12.860  16.398 -33.960  1.00  1.46           H  
ATOM   5947 2HD  PRO A 393      12.224  17.320 -35.335  1.00  1.46           H  
ATOM   5948  N   VAL A 394      15.586  18.840 -32.190  1.00  1.35           N  
ATOM   5949  CA  VAL A 394      16.762  19.265 -31.421  1.00  1.35           C  
ATOM   5950  C   VAL A 394      17.340  20.571 -32.005  1.00  1.35           C  
ATOM   5951  O   VAL A 394      18.050  21.303 -31.310  1.00  1.35           O  
ATOM   5952  CB  VAL A 394      17.815  18.174 -31.277  1.00  1.35           C  
ATOM   5953  CG1 VAL A 394      18.467  17.881 -32.579  1.00  1.35           C  
ATOM   5954  CG2 VAL A 394      18.860  18.626 -30.273  1.00  1.35           C  
ATOM   5955  H   VAL A 394      15.556  17.902 -32.587  1.00  1.35           H  
ATOM   5956  HA  VAL A 394      16.427  19.478 -30.402  1.00  1.35           H  
ATOM   5957  HB  VAL A 394      17.348  17.289 -30.912  1.00  1.35           H  
ATOM   5958 1HG1 VAL A 394      19.207  17.109 -32.447  1.00  1.35           H  
ATOM   5959 2HG1 VAL A 394      17.703  17.534 -33.259  1.00  1.35           H  
ATOM   5960 3HG1 VAL A 394      18.943  18.773 -32.973  1.00  1.35           H  
ATOM   5961 1HG2 VAL A 394      19.597  17.837 -30.154  1.00  1.35           H  
ATOM   5962 2HG2 VAL A 394      19.347  19.533 -30.633  1.00  1.35           H  
ATOM   5963 3HG2 VAL A 394      18.379  18.823 -29.313  1.00  1.35           H  
ATOM   5964  N   LEU A 395      17.000  20.901 -33.263  1.00  1.26           N  
ATOM   5965  CA  LEU A 395      17.379  22.160 -33.888  1.00  1.26           C  
ATOM   5966  C   LEU A 395      17.002  23.316 -32.943  1.00  1.26           C  
ATOM   5967  O   LEU A 395      17.688  24.327 -32.903  1.00  1.26           O  
ATOM   5968  CB  LEU A 395      16.627  22.343 -35.200  1.00  1.26           C  
ATOM   5969  CG  LEU A 395      16.944  23.605 -36.014  1.00  1.26           C  
ATOM   5970  CD1 LEU A 395      18.405  23.587 -36.493  1.00  1.26           C  
ATOM   5971  CD2 LEU A 395      15.986  23.673 -37.140  1.00  1.26           C  
ATOM   5972  H   LEU A 395      16.435  20.255 -33.823  1.00  1.26           H  
ATOM   5973  HA  LEU A 395      18.453  22.166 -34.062  1.00  1.26           H  
ATOM   5974 1HB  LEU A 395      16.839  21.478 -35.833  1.00  1.26           H  
ATOM   5975 2HB  LEU A 395      15.558  22.343 -34.985  1.00  1.26           H  
ATOM   5976  HG  LEU A 395      16.816  24.485 -35.388  1.00  1.26           H  
ATOM   5977 1HD1 LEU A 395      18.613  24.494 -37.063  1.00  1.26           H  
ATOM   5978 2HD1 LEU A 395      19.074  23.543 -35.632  1.00  1.26           H  
ATOM   5979 3HD1 LEU A 395      18.574  22.713 -37.125  1.00  1.26           H  
ATOM   5980 1HD2 LEU A 395      16.177  24.553 -37.720  1.00  1.26           H  
ATOM   5981 2HD2 LEU A 395      16.100  22.791 -37.740  1.00  1.26           H  
ATOM   5982 3HD2 LEU A 395      14.980  23.709 -36.749  1.00  1.26           H  
ATOM   5983  N   ASP A 396      15.893  23.181 -32.211  1.00  1.19           N  
ATOM   5984  CA  ASP A 396      15.413  24.184 -31.264  1.00  1.19           C  
ATOM   5985  C   ASP A 396      16.451  24.483 -30.195  1.00  1.19           C  
ATOM   5986  O   ASP A 396      16.521  25.596 -29.673  1.00  1.19           O  
ATOM   5987  CB  ASP A 396      14.128  23.669 -30.620  1.00  1.19           C  
ATOM   5988  CG  ASP A 396      13.016  23.797 -31.547  1.00  1.19           C  
ATOM   5989  OD1 ASP A 396      13.118  24.677 -32.386  1.00  1.19           O  
ATOM   5990  OD2 ASP A 396      12.081  23.000 -31.533  1.00  1.19           O  
ATOM   5991  H   ASP A 396      15.374  22.312 -32.268  1.00  1.19           H  
ATOM   5992  HA  ASP A 396      15.196  25.102 -31.809  1.00  1.19           H  
ATOM   5993 1HB  ASP A 396      14.245  22.638 -30.333  1.00  1.19           H  
ATOM   5994 2HB  ASP A 396      13.909  24.211 -29.715  1.00  1.19           H  
ATOM   5995  N   GLU A 397      17.262  23.488 -29.854  1.00  1.14           N  
ATOM   5996  CA  GLU A 397      18.294  23.689 -28.865  1.00  1.14           C  
ATOM   5997  C   GLU A 397      19.362  24.551 -29.520  1.00  1.14           C  
ATOM   5998  O   GLU A 397      19.868  25.497 -28.913  1.00  1.14           O  
ATOM   5999  CB  GLU A 397      18.900  22.354 -28.426  1.00  1.14           C  
ATOM   6000  CG  GLU A 397      19.666  22.428 -27.129  1.00  1.14           C  
ATOM   6001  CD  GLU A 397      21.042  22.908 -27.204  1.00  1.14           C  
ATOM   6002  OE1 GLU A 397      21.725  22.695 -28.164  1.00  1.14           O  
ATOM   6003  OE2 GLU A 397      21.419  23.526 -26.248  1.00  1.14           O  
ATOM   6004  H   GLU A 397      17.204  22.593 -30.323  1.00  1.14           H  
ATOM   6005  HA  GLU A 397      17.883  24.214 -28.006  1.00  1.14           H  
ATOM   6006 1HB  GLU A 397      18.109  21.610 -28.322  1.00  1.14           H  
ATOM   6007 2HB  GLU A 397      19.583  21.994 -29.198  1.00  1.14           H  
ATOM   6008 1HG  GLU A 397      19.126  23.078 -26.475  1.00  1.14           H  
ATOM   6009 2HG  GLU A 397      19.678  21.440 -26.685  1.00  1.14           H  
ATOM   6010  N   GLU A 398      19.667  24.230 -30.787  1.00  1.12           N  
ATOM   6011  CA  GLU A 398      20.693  24.948 -31.546  1.00  1.12           C  
ATOM   6012  C   GLU A 398      20.268  26.404 -31.759  1.00  1.12           C  
ATOM   6013  O   GLU A 398      21.095  27.318 -31.705  1.00  1.12           O  
ATOM   6014  CB  GLU A 398      20.944  24.267 -32.896  1.00  1.12           C  
ATOM   6015  CG  GLU A 398      21.585  22.871 -32.840  1.00  1.12           C  
ATOM   6016  CD  GLU A 398      23.036  22.863 -32.396  1.00  1.12           C  
ATOM   6017  OE1 GLU A 398      23.809  23.610 -32.952  1.00  1.12           O  
ATOM   6018  OE2 GLU A 398      23.372  22.092 -31.532  1.00  1.12           O  
ATOM   6019  H   GLU A 398      19.175  23.436 -31.201  1.00  1.12           H  
ATOM   6020  HA  GLU A 398      21.619  24.938 -30.965  1.00  1.12           H  
ATOM   6021 1HB  GLU A 398      20.025  24.192 -33.451  1.00  1.12           H  
ATOM   6022 2HB  GLU A 398      21.614  24.891 -33.481  1.00  1.12           H  
ATOM   6023 1HG  GLU A 398      21.005  22.275 -32.128  1.00  1.12           H  
ATOM   6024 2HG  GLU A 398      21.490  22.394 -33.807  1.00  1.12           H  
ATOM   6025  N   ILE A 399      18.964  26.618 -31.967  1.00  1.12           N  
ATOM   6026  CA  ILE A 399      18.450  27.965 -32.148  1.00  1.12           C  
ATOM   6027  C   ILE A 399      18.482  28.715 -30.839  1.00  1.12           C  
ATOM   6028  O   ILE A 399      18.969  29.841 -30.796  1.00  1.12           O  
ATOM   6029  CB  ILE A 399      17.011  27.977 -32.697  1.00  1.12           C  
ATOM   6030  CG1 ILE A 399      16.962  27.382 -34.090  1.00  1.12           C  
ATOM   6031  CG2 ILE A 399      16.466  29.407 -32.687  1.00  1.12           C  
ATOM   6032  CD1 ILE A 399      17.759  28.155 -35.058  1.00  1.12           C  
ATOM   6033  H   ILE A 399      18.342  25.815 -32.037  1.00  1.12           H  
ATOM   6034  HA  ILE A 399      19.087  28.487 -32.857  1.00  1.12           H  
ATOM   6035  HB  ILE A 399      16.381  27.351 -32.064  1.00  1.12           H  
ATOM   6036 1HG1 ILE A 399      17.359  26.388 -34.058  1.00  1.12           H  
ATOM   6037 2HG1 ILE A 399      15.928  27.330 -34.420  1.00  1.12           H  
ATOM   6038 1HG2 ILE A 399      15.450  29.405 -33.060  1.00  1.12           H  
ATOM   6039 2HG2 ILE A 399      16.479  29.799 -31.668  1.00  1.12           H  
ATOM   6040 3HG2 ILE A 399      17.088  30.026 -33.317  1.00  1.12           H  
ATOM   6041 1HD1 ILE A 399      17.713  27.693 -36.047  1.00  1.12           H  
ATOM   6042 2HD1 ILE A 399      17.372  29.153 -35.099  1.00  1.12           H  
ATOM   6043 3HD1 ILE A 399      18.769  28.189 -34.714  1.00  1.12           H  
ATOM   6044  N   ALA A 400      18.009  28.099 -29.759  1.00  1.14           N  
ATOM   6045  CA  ALA A 400      18.047  28.772 -28.472  1.00  1.14           C  
ATOM   6046  C   ALA A 400      19.492  29.101 -28.079  1.00  1.14           C  
ATOM   6047  O   ALA A 400      19.768  30.155 -27.508  1.00  1.14           O  
ATOM   6048  CB  ALA A 400      17.387  27.898 -27.428  1.00  1.14           C  
ATOM   6049  H   ALA A 400      17.606  27.165 -29.819  1.00  1.14           H  
ATOM   6050  HA  ALA A 400      17.499  29.711 -28.559  1.00  1.14           H  
ATOM   6051 1HB  ALA A 400      17.397  28.404 -26.463  1.00  1.14           H  
ATOM   6052 2HB  ALA A 400      16.359  27.691 -27.722  1.00  1.14           H  
ATOM   6053 3HB  ALA A 400      17.938  26.961 -27.356  1.00  1.14           H  
ATOM   6054  N   ALA A 401      20.425  28.195 -28.380  1.00  1.15           N  
ATOM   6055  CA  ALA A 401      21.828  28.428 -28.093  1.00  1.15           C  
ATOM   6056  C   ALA A 401      22.411  29.552 -28.953  1.00  1.15           C  
ATOM   6057  O   ALA A 401      23.208  30.362 -28.470  1.00  1.15           O  
ATOM   6058  CB  ALA A 401      22.610  27.143 -28.301  1.00  1.15           C  
ATOM   6059  H   ALA A 401      20.160  27.312 -28.810  1.00  1.15           H  
ATOM   6060  HA  ALA A 401      21.919  28.728 -27.059  1.00  1.15           H  
ATOM   6061 1HB  ALA A 401      23.655  27.308 -28.056  1.00  1.15           H  
ATOM   6062 2HB  ALA A 401      22.200  26.356 -27.658  1.00  1.15           H  
ATOM   6063 3HB  ALA A 401      22.522  26.835 -29.343  1.00  1.15           H  
ATOM   6064  N   GLY A 402      22.027  29.596 -30.236  1.00  1.16           N  
ATOM   6065  CA  GLY A 402      22.559  30.580 -31.172  1.00  1.16           C  
ATOM   6066  C   GLY A 402      21.742  31.865 -31.359  1.00  1.16           C  
ATOM   6067  O   GLY A 402      22.200  32.771 -32.058  1.00  1.16           O  
ATOM   6068  H   GLY A 402      21.379  28.899 -30.596  1.00  1.16           H  
ATOM   6069 1HA  GLY A 402      23.567  30.845 -30.859  1.00  1.16           H  
ATOM   6070 2HA  GLY A 402      22.664  30.096 -32.141  1.00  1.16           H  
ATOM   6071  N   CYS A 403      20.578  31.989 -30.718  1.00  1.16           N  
ATOM   6072  CA  CYS A 403      19.754  33.179 -30.917  1.00  1.16           C  
ATOM   6073  C   CYS A 403      18.940  33.543 -29.659  1.00  1.16           C  
ATOM   6074  O   CYS A 403      18.310  32.679 -29.056  1.00  1.16           O  
ATOM   6075  CB  CYS A 403      18.786  32.879 -32.071  1.00  1.16           C  
ATOM   6076  SG  CYS A 403      17.737  34.193 -32.567  1.00  1.16           S  
ATOM   6077  H   CYS A 403      20.223  31.210 -30.167  1.00  1.16           H  
ATOM   6078  HA  CYS A 403      20.417  33.985 -31.205  1.00  1.16           H  
ATOM   6079 1HB  CYS A 403      19.351  32.553 -32.947  1.00  1.16           H  
ATOM   6080 2HB  CYS A 403      18.147  32.048 -31.782  1.00  1.16           H  
ATOM   6081  HG  CYS A 403      17.349  34.517 -31.331  1.00  1.16           H  
ATOM   6082  N   PRO A 404      18.803  34.835 -29.307  1.00  1.15           N  
ATOM   6083  CA  PRO A 404      18.056  35.301 -28.146  1.00  1.15           C  
ATOM   6084  C   PRO A 404      16.531  35.270 -28.294  1.00  1.15           C  
ATOM   6085  O   PRO A 404      15.846  36.291 -28.417  1.00  1.15           O  
ATOM   6086  CB  PRO A 404      18.656  36.691 -27.923  1.00  1.15           C  
ATOM   6087  CG  PRO A 404      19.103  37.164 -29.282  1.00  1.15           C  
ATOM   6088  CD  PRO A 404      19.569  35.905 -30.003  1.00  1.15           C  
ATOM   6089  HA  PRO A 404      18.338  34.659 -27.298  1.00  1.15           H  
ATOM   6090 1HB  PRO A 404      17.899  37.349 -27.471  1.00  1.15           H  
ATOM   6091 2HB  PRO A 404      19.488  36.626 -27.205  1.00  1.15           H  
ATOM   6092 1HG  PRO A 404      18.333  37.710 -29.780  1.00  1.15           H  
ATOM   6093 2HG  PRO A 404      19.932  37.878 -29.157  1.00  1.15           H  
ATOM   6094 1HD  PRO A 404      19.323  35.981 -31.062  1.00  1.15           H  
ATOM   6095 2HD  PRO A 404      20.651  35.771 -29.838  1.00  1.15           H  
ATOM   6096  N   VAL A 405      16.043  34.039 -28.274  1.00  1.13           N  
ATOM   6097  CA  VAL A 405      14.643  33.655 -28.381  1.00  1.13           C  
ATOM   6098  C   VAL A 405      14.205  33.006 -27.064  1.00  1.13           C  
ATOM   6099  O   VAL A 405      14.925  32.170 -26.523  1.00  1.13           O  
ATOM   6100  CB  VAL A 405      14.491  32.671 -29.549  1.00  1.13           C  
ATOM   6101  CG1 VAL A 405      13.109  32.197 -29.669  1.00  1.13           C  
ATOM   6102  CG2 VAL A 405      14.895  33.343 -30.797  1.00  1.13           C  
ATOM   6103  H   VAL A 405      16.733  33.291 -28.204  1.00  1.13           H  
ATOM   6104  HA  VAL A 405      14.038  34.537 -28.558  1.00  1.13           H  
ATOM   6105  HB  VAL A 405      15.134  31.805 -29.367  1.00  1.13           H  
ATOM   6106 1HG1 VAL A 405      13.024  31.497 -30.484  1.00  1.13           H  
ATOM   6107 2HG1 VAL A 405      12.840  31.715 -28.757  1.00  1.13           H  
ATOM   6108 3HG1 VAL A 405      12.457  33.034 -29.852  1.00  1.13           H  
ATOM   6109 1HG2 VAL A 405      14.825  32.651 -31.637  1.00  1.13           H  
ATOM   6110 2HG2 VAL A 405      14.258  34.206 -30.978  1.00  1.13           H  
ATOM   6111 3HG2 VAL A 405      15.898  33.653 -30.657  1.00  1.13           H  
ATOM   6112  N   LEU A 406      13.063  33.430 -26.514  1.00  1.09           N  
ATOM   6113  CA  LEU A 406      12.583  32.903 -25.226  1.00  1.09           C  
ATOM   6114  C   LEU A 406      12.154  31.445 -25.343  1.00  1.09           C  
ATOM   6115  O   LEU A 406      12.386  30.630 -24.451  1.00  1.09           O  
ATOM   6116  CB  LEU A 406      11.384  33.717 -24.746  1.00  1.09           C  
ATOM   6117  CG  LEU A 406      11.661  35.149 -24.379  1.00  1.09           C  
ATOM   6118  CD1 LEU A 406      10.355  35.832 -24.092  1.00  1.09           C  
ATOM   6119  CD2 LEU A 406      12.580  35.223 -23.189  1.00  1.09           C  
ATOM   6120  H   LEU A 406      12.482  34.094 -27.022  1.00  1.09           H  
ATOM   6121  HA  LEU A 406      13.389  32.973 -24.494  1.00  1.09           H  
ATOM   6122 1HB  LEU A 406      10.641  33.723 -25.537  1.00  1.09           H  
ATOM   6123 2HB  LEU A 406      10.954  33.224 -23.877  1.00  1.09           H  
ATOM   6124  HG  LEU A 406      12.127  35.635 -25.214  1.00  1.09           H  
ATOM   6125 1HD1 LEU A 406      10.533  36.860 -23.834  1.00  1.09           H  
ATOM   6126 2HD1 LEU A 406       9.722  35.783 -24.979  1.00  1.09           H  
ATOM   6127 3HD1 LEU A 406       9.860  35.336 -23.261  1.00  1.09           H  
ATOM   6128 1HD2 LEU A 406      12.778  36.270 -22.946  1.00  1.09           H  
ATOM   6129 2HD2 LEU A 406      12.120  34.734 -22.332  1.00  1.09           H  
ATOM   6130 3HD2 LEU A 406      13.524  34.724 -23.422  1.00  1.09           H  
ATOM   6131  N   GLU A 407      11.529  31.128 -26.470  1.00  1.07           N  
ATOM   6132  CA  GLU A 407      11.079  29.764 -26.746  1.00  1.07           C  
ATOM   6133  C   GLU A 407      11.043  29.516 -28.247  1.00  1.07           C  
ATOM   6134  O   GLU A 407      10.765  30.412 -29.044  1.00  1.07           O  
ATOM   6135  CB  GLU A 407       9.722  29.474 -26.083  1.00  1.07           C  
ATOM   6136  CG  GLU A 407       9.205  28.018 -26.232  1.00  1.07           C  
ATOM   6137  CD  GLU A 407      10.135  26.971 -25.630  1.00  1.07           C  
ATOM   6138  OE1 GLU A 407      11.132  26.685 -26.264  1.00  1.07           O  
ATOM   6139  OE2 GLU A 407       9.856  26.462 -24.560  1.00  1.07           O  
ATOM   6140  H   GLU A 407      11.363  31.882 -27.135  1.00  1.07           H  
ATOM   6141  HA  GLU A 407      11.804  29.072 -26.318  1.00  1.07           H  
ATOM   6142 1HB  GLU A 407       9.791  29.688 -25.016  1.00  1.07           H  
ATOM   6143 2HB  GLU A 407       8.966  30.138 -26.496  1.00  1.07           H  
ATOM   6144 1HG  GLU A 407       8.249  27.952 -25.718  1.00  1.07           H  
ATOM   6145 2HG  GLU A 407       9.023  27.783 -27.274  1.00  1.07           H  
ATOM   6146  N   THR A 408      11.309  28.281 -28.628  1.00  1.06           N  
ATOM   6147  CA  THR A 408      11.352  27.898 -30.032  1.00  1.06           C  
ATOM   6148  C   THR A 408      10.809  26.519 -30.335  1.00  1.06           C  
ATOM   6149  O   THR A 408      10.960  25.580 -29.553  1.00  1.06           O  
ATOM   6150  CB  THR A 408      12.799  28.045 -30.572  1.00  1.06           C  
ATOM   6151  OG1 THR A 408      12.883  27.535 -31.927  1.00  1.06           O  
ATOM   6152  CG2 THR A 408      13.808  27.401 -29.689  1.00  1.06           C  
ATOM   6153  H   THR A 408      11.465  27.587 -27.891  1.00  1.06           H  
ATOM   6154  HA  THR A 408      10.731  28.600 -30.583  1.00  1.06           H  
ATOM   6155  HB  THR A 408      13.032  29.101 -30.605  1.00  1.06           H  
ATOM   6156  HG1 THR A 408      12.911  26.531 -31.937  1.00  1.06           H  
ATOM   6157 1HG2 THR A 408      14.806  27.560 -30.098  1.00  1.06           H  
ATOM   6158 2HG2 THR A 408      13.753  27.832 -28.691  1.00  1.06           H  
ATOM   6159 3HG2 THR A 408      13.604  26.360 -29.636  1.00  1.06           H  
ATOM   6160  N   ALA A 409      10.201  26.408 -31.512  1.00  1.08           N  
ATOM   6161  CA  ALA A 409       9.716  25.133 -31.994  1.00  1.08           C  
ATOM   6162  C   ALA A 409      10.029  24.947 -33.478  1.00  1.08           C  
ATOM   6163  O   ALA A 409       9.608  25.736 -34.328  1.00  1.08           O  
ATOM   6164  CB  ALA A 409       8.219  25.038 -31.764  1.00  1.08           C  
ATOM   6165  H   ALA A 409      10.069  27.247 -32.072  1.00  1.08           H  
ATOM   6166  HA  ALA A 409      10.208  24.345 -31.437  1.00  1.08           H  
ATOM   6167 1HB  ALA A 409       7.857  24.070 -32.106  1.00  1.08           H  
ATOM   6168 2HB  ALA A 409       8.010  25.151 -30.701  1.00  1.08           H  
ATOM   6169 3HB  ALA A 409       7.716  25.829 -32.316  1.00  1.08           H  
ATOM   6170  N   ALA A 410      10.743  23.864 -33.775  1.00  1.15           N  
ATOM   6171  CA  ALA A 410      11.116  23.474 -35.133  1.00  1.15           C  
ATOM   6172  C   ALA A 410      10.284  22.274 -35.548  1.00  1.15           C  
ATOM   6173  O   ALA A 410      10.370  21.209 -34.938  1.00  1.15           O  
ATOM   6174  CB  ALA A 410      12.595  23.159 -35.224  1.00  1.15           C  
ATOM   6175  H   ALA A 410      11.101  23.323 -32.987  1.00  1.15           H  
ATOM   6176  HA  ALA A 410      10.896  24.295 -35.801  1.00  1.15           H  
ATOM   6177 1HB  ALA A 410      12.838  22.883 -36.234  1.00  1.15           H  
ATOM   6178 2HB  ALA A 410      13.172  24.041 -34.933  1.00  1.15           H  
ATOM   6179 3HB  ALA A 410      12.836  22.344 -34.556  1.00  1.15           H  
ATOM   6180  N   LEU A 411       9.479  22.454 -36.581  1.00  1.29           N  
ATOM   6181  CA  LEU A 411       8.551  21.426 -37.010  1.00  1.29           C  
ATOM   6182  C   LEU A 411       8.827  21.103 -38.480  1.00  1.29           C  
ATOM   6183  O   LEU A 411       9.193  22.000 -39.223  1.00  1.29           O  
ATOM   6184  CB  LEU A 411       7.137  22.016 -36.901  1.00  1.29           C  
ATOM   6185  CG  LEU A 411       6.794  22.707 -35.549  1.00  1.29           C  
ATOM   6186  CD1 LEU A 411       7.226  24.165 -35.595  1.00  1.29           C  
ATOM   6187  CD2 LEU A 411       5.351  22.646 -35.293  1.00  1.29           C  
ATOM   6188  H   LEU A 411       9.481  23.361 -37.045  1.00  1.29           H  
ATOM   6189  HA  LEU A 411       8.664  20.552 -36.378  1.00  1.29           H  
ATOM   6190 1HB  LEU A 411       7.007  22.746 -37.690  1.00  1.29           H  
ATOM   6191 2HB  LEU A 411       6.421  21.218 -37.053  1.00  1.29           H  
ATOM   6192  HG  LEU A 411       7.330  22.217 -34.758  1.00  1.29           H  
ATOM   6193 1HD1 LEU A 411       7.002  24.649 -34.648  1.00  1.29           H  
ATOM   6194 2HD1 LEU A 411       8.273  24.230 -35.785  1.00  1.29           H  
ATOM   6195 3HD1 LEU A 411       6.698  24.678 -36.387  1.00  1.29           H  
ATOM   6196 1HD2 LEU A 411       5.134  23.121 -34.361  1.00  1.29           H  
ATOM   6197 2HD2 LEU A 411       4.810  23.158 -36.086  1.00  1.29           H  
ATOM   6198 3HD2 LEU A 411       5.052  21.619 -35.245  1.00  1.29           H  
ATOM   6199  N   PRO A 412       8.712  19.869 -38.969  1.00  1.53           N  
ATOM   6200  CA  PRO A 412       8.800  19.613 -40.391  1.00  1.53           C  
ATOM   6201  C   PRO A 412       7.731  20.448 -41.046  1.00  1.53           C  
ATOM   6202  O   PRO A 412       6.607  20.493 -40.540  1.00  1.53           O  
ATOM   6203  CB  PRO A 412       8.510  18.121 -40.487  1.00  1.53           C  
ATOM   6204  CG  PRO A 412       8.924  17.578 -39.138  1.00  1.53           C  
ATOM   6205  CD  PRO A 412       8.564  18.684 -38.131  1.00  1.53           C  
ATOM   6206  HA  PRO A 412       9.798  19.882 -40.760  1.00  1.53           H  
ATOM   6207 1HB  PRO A 412       7.448  17.960 -40.712  1.00  1.53           H  
ATOM   6208 2HB  PRO A 412       9.085  17.679 -41.318  1.00  1.53           H  
ATOM   6209 1HG  PRO A 412       8.400  16.634 -38.948  1.00  1.53           H  
ATOM   6210 2HG  PRO A 412       9.994  17.336 -39.132  1.00  1.53           H  
ATOM   6211 1HD  PRO A 412       7.531  18.576 -37.767  1.00  1.53           H  
ATOM   6212 2HD  PRO A 412       9.307  18.668 -37.314  1.00  1.53           H  
ATOM   6213  N   ALA A 413       8.026  21.079 -42.177  1.00  1.89           N  
ATOM   6214  CA  ALA A 413       6.984  21.881 -42.806  1.00  1.89           C  
ATOM   6215  C   ALA A 413       5.782  21.036 -43.219  1.00  1.89           C  
ATOM   6216  O   ALA A 413       4.642  21.478 -43.091  1.00  1.89           O  
ATOM   6217  CB  ALA A 413       7.544  22.593 -44.021  1.00  1.89           C  
ATOM   6218  H   ALA A 413       8.965  21.051 -42.588  1.00  1.89           H  
ATOM   6219  HA  ALA A 413       6.643  22.621 -42.083  1.00  1.89           H  
ATOM   6220 1HB  ALA A 413       6.775  23.209 -44.471  1.00  1.89           H  
ATOM   6221 2HB  ALA A 413       8.381  23.221 -43.716  1.00  1.89           H  
ATOM   6222 3HB  ALA A 413       7.892  21.863 -44.748  1.00  1.89           H  
ATOM   6223  N   HIS A 414       6.040  19.827 -43.723  1.00  2.33           N  
ATOM   6224  CA  HIS A 414       4.975  18.965 -44.231  1.00  2.33           C  
ATOM   6225  C   HIS A 414       5.133  17.474 -43.875  1.00  2.33           C  
ATOM   6226  O   HIS A 414       5.361  16.675 -44.781  1.00  2.33           O  
ATOM   6227  CB  HIS A 414       4.873  19.115 -45.754  1.00  2.33           C  
ATOM   6228  CG  HIS A 414       4.600  20.539 -46.175  1.00  2.33           C  
ATOM   6229  ND1 HIS A 414       3.369  21.140 -46.007  1.00  2.33           N  
ATOM   6230  CD2 HIS A 414       5.400  21.475 -46.743  1.00  2.33           C  
ATOM   6231  CE1 HIS A 414       3.425  22.383 -46.444  1.00  2.33           C  
ATOM   6232  NE2 HIS A 414       4.645  22.611 -46.898  1.00  2.33           N  
ATOM   6233  H   HIS A 414       7.001  19.520 -43.772  1.00  2.33           H  
ATOM   6234  HA  HIS A 414       4.023  19.308 -43.823  1.00  2.33           H  
ATOM   6235 1HB  HIS A 414       5.804  18.786 -46.217  1.00  2.33           H  
ATOM   6236 2HB  HIS A 414       4.071  18.480 -46.132  1.00  2.33           H  
ATOM   6237  HD1 HIS A 414       2.555  20.720 -45.598  1.00  2.33           H  
ATOM   6238  HD2 HIS A 414       6.445  21.467 -47.057  1.00  2.33           H  
ATOM   6239  HE1 HIS A 414       2.548  23.027 -46.389  1.00  2.33           H  
ATOM   6240  N   PRO A 415       4.886  17.045 -42.620  1.00  2.79           N  
ATOM   6241  CA  PRO A 415       5.173  15.725 -42.022  1.00  2.79           C  
ATOM   6242  C   PRO A 415       4.761  14.477 -42.816  1.00  2.79           C  
ATOM   6243  O   PRO A 415       5.164  13.368 -42.473  1.00  2.79           O  
ATOM   6244  CB  PRO A 415       4.354  15.768 -40.736  1.00  2.79           C  
ATOM   6245  CG  PRO A 415       4.258  17.207 -40.400  1.00  2.79           C  
ATOM   6246  CD  PRO A 415       4.182  17.946 -41.705  1.00  2.79           C  
ATOM   6247  HA  PRO A 415       6.245  15.677 -41.781  1.00  2.79           H  
ATOM   6248 1HB  PRO A 415       3.372  15.293 -40.904  1.00  2.79           H  
ATOM   6249 2HB  PRO A 415       4.863  15.182 -39.948  1.00  2.79           H  
ATOM   6250 1HG  PRO A 415       3.354  17.341 -39.823  1.00  2.79           H  
ATOM   6251 2HG  PRO A 415       5.106  17.519 -39.770  1.00  2.79           H  
ATOM   6252 1HD  PRO A 415       3.129  18.088 -42.014  1.00  2.79           H  
ATOM   6253 2HD  PRO A 415       4.708  18.900 -41.587  1.00  2.79           H  
ATOM   6254  N   ASP A 416       3.959  14.637 -43.861  1.00  3.13           N  
ATOM   6255  CA  ASP A 416       3.513  13.508 -44.666  1.00  3.13           C  
ATOM   6256  C   ASP A 416       4.625  13.063 -45.622  1.00  3.13           C  
ATOM   6257  O   ASP A 416       4.553  11.983 -46.228  1.00  3.13           O  
ATOM   6258  CB  ASP A 416       2.283  13.921 -45.464  1.00  3.13           C  
ATOM   6259  CG  ASP A 416       1.061  14.165 -44.579  1.00  3.13           C  
ATOM   6260  OD1 ASP A 416       0.988  13.611 -43.506  1.00  3.13           O  
ATOM   6261  OD2 ASP A 416       0.219  14.925 -44.982  1.00  3.13           O  
ATOM   6262  H   ASP A 416       3.666  15.565 -44.127  1.00  3.13           H  
ATOM   6263  HA  ASP A 416       3.262  12.678 -44.007  1.00  3.13           H  
ATOM   6264 1HB  ASP A 416       2.504  14.834 -46.017  1.00  3.13           H  
ATOM   6265 2HB  ASP A 416       2.044  13.147 -46.191  1.00  3.13           H  
ATOM   6266  N   ARG A 417       5.643  13.912 -45.752  1.00  3.23           N  
ATOM   6267  CA  ARG A 417       6.800  13.668 -46.600  1.00  3.23           C  
ATOM   6268  C   ARG A 417       8.074  14.057 -45.860  1.00  3.23           C  
ATOM   6269  O   ARG A 417       8.105  15.050 -45.133  1.00  3.23           O  
ATOM   6270  CB  ARG A 417       6.703  14.475 -47.889  1.00  3.23           C  
ATOM   6271  CG  ARG A 417       5.529  14.102 -48.800  1.00  3.23           C  
ATOM   6272  CD  ARG A 417       5.730  12.753 -49.407  1.00  3.23           C  
ATOM   6273  NE  ARG A 417       4.678  12.406 -50.346  1.00  3.23           N  
ATOM   6274  CZ  ARG A 417       3.513  11.796 -50.024  1.00  3.23           C  
ATOM   6275  NH1 ARG A 417       3.243  11.452 -48.778  1.00  3.23           N  
ATOM   6276  NH2 ARG A 417       2.631  11.534 -50.976  1.00  3.23           N  
ATOM   6277  H   ARG A 417       5.600  14.788 -45.234  1.00  3.23           H  
ATOM   6278  HA  ARG A 417       6.845  12.606 -46.842  1.00  3.23           H  
ATOM   6279 1HB  ARG A 417       6.600  15.532 -47.639  1.00  3.23           H  
ATOM   6280 2HB  ARG A 417       7.624  14.362 -48.460  1.00  3.23           H  
ATOM   6281 1HG  ARG A 417       4.598  14.102 -48.243  1.00  3.23           H  
ATOM   6282 2HG  ARG A 417       5.461  14.829 -49.608  1.00  3.23           H  
ATOM   6283 1HD  ARG A 417       6.680  12.733 -49.937  1.00  3.23           H  
ATOM   6284 2HD  ARG A 417       5.740  12.001 -48.618  1.00  3.23           H  
ATOM   6285  HE  ARG A 417       4.826  12.641 -51.317  1.00  3.23           H  
ATOM   6286 1HH1 ARG A 417       3.907  11.640 -48.010  1.00  3.23           H  
ATOM   6287 2HH1 ARG A 417       2.372  10.994 -48.565  1.00  3.23           H  
ATOM   6288 1HH2 ARG A 417       2.829  11.791 -51.933  1.00  3.23           H  
ATOM   6289 2HH2 ARG A 417       1.761  11.078 -50.745  1.00  3.23           H  
ATOM   6290  N   TYR A 418       9.179  13.360 -46.117  1.00  3.04           N  
ATOM   6291  CA  TYR A 418      10.431  13.724 -45.443  1.00  3.04           C  
ATOM   6292  C   TYR A 418      11.138  14.886 -46.129  1.00  3.04           C  
ATOM   6293  O   TYR A 418      12.221  14.745 -46.698  1.00  3.04           O  
ATOM   6294  CB  TYR A 418      11.350  12.513 -45.343  1.00  3.04           C  
ATOM   6295  CG  TYR A 418      10.816  11.461 -44.401  1.00  3.04           C  
ATOM   6296  CD1 TYR A 418      10.002  10.446 -44.883  1.00  3.04           C  
ATOM   6297  CD2 TYR A 418      11.131  11.517 -43.049  1.00  3.04           C  
ATOM   6298  CE1 TYR A 418       9.509   9.488 -44.017  1.00  3.04           C  
ATOM   6299  CE2 TYR A 418      10.637  10.561 -42.184  1.00  3.04           C  
ATOM   6300  CZ  TYR A 418       9.830   9.549 -42.663  1.00  3.04           C  
ATOM   6301  OH  TYR A 418       9.337   8.595 -41.800  1.00  3.04           O  
ATOM   6302  H   TYR A 418       9.152  12.564 -46.737  1.00  3.04           H  
ATOM   6303  HA  TYR A 418      10.190  14.045 -44.428  1.00  3.04           H  
ATOM   6304 1HB  TYR A 418      11.478  12.063 -46.329  1.00  3.04           H  
ATOM   6305 2HB  TYR A 418      12.333  12.827 -44.990  1.00  3.04           H  
ATOM   6306  HD1 TYR A 418       9.753  10.403 -45.943  1.00  3.04           H  
ATOM   6307  HD2 TYR A 418      11.767  12.319 -42.670  1.00  3.04           H  
ATOM   6308  HE1 TYR A 418       8.870   8.691 -44.394  1.00  3.04           H  
ATOM   6309  HE2 TYR A 418      10.886  10.607 -41.120  1.00  3.04           H  
ATOM   6310  HH  TYR A 418       9.639   8.786 -40.908  1.00  3.04           H  
ATOM   6311  N   SER A 419      10.478  16.029 -46.075  1.00  2.62           N  
ATOM   6312  CA  SER A 419      10.934  17.276 -46.650  1.00  2.62           C  
ATOM   6313  C   SER A 419      12.104  17.837 -45.884  1.00  2.62           C  
ATOM   6314  O   SER A 419      12.151  17.756 -44.658  1.00  2.62           O  
ATOM   6315  CB  SER A 419       9.827  18.308 -46.662  1.00  2.62           C  
ATOM   6316  OG  SER A 419      10.316  19.539 -47.139  1.00  2.62           O  
ATOM   6317  H   SER A 419       9.589  16.000 -45.585  1.00  2.62           H  
ATOM   6318  HA  SER A 419      11.255  17.090 -47.677  1.00  2.62           H  
ATOM   6319 1HB  SER A 419       9.009  17.963 -47.292  1.00  2.62           H  
ATOM   6320 2HB  SER A 419       9.435  18.433 -45.652  1.00  2.62           H  
ATOM   6321  HG  SER A 419      10.582  19.385 -48.054  1.00  2.62           H  
ATOM   6322  N   ASP A 420      13.017  18.464 -46.605  1.00  2.14           N  
ATOM   6323  CA  ASP A 420      14.139  19.156 -45.991  1.00  2.14           C  
ATOM   6324  C   ASP A 420      13.763  20.531 -45.443  1.00  2.14           C  
ATOM   6325  O   ASP A 420      14.596  21.192 -44.834  1.00  2.14           O  
ATOM   6326  CB  ASP A 420      15.277  19.298 -46.993  1.00  2.14           C  
ATOM   6327  CG  ASP A 420      14.856  20.088 -48.228  1.00  2.14           C  
ATOM   6328  OD1 ASP A 420      13.878  19.701 -48.832  1.00  2.14           O  
ATOM   6329  OD2 ASP A 420      15.497  21.063 -48.571  1.00  2.14           O  
ATOM   6330  H   ASP A 420      12.931  18.466 -47.609  1.00  2.14           H  
ATOM   6331  HA  ASP A 420      14.494  18.547 -45.154  1.00  2.14           H  
ATOM   6332 1HB  ASP A 420      16.126  19.793 -46.520  1.00  2.14           H  
ATOM   6333 2HB  ASP A 420      15.605  18.313 -47.306  1.00  2.14           H  
ATOM   6334  N   GLU A 421      12.543  21.008 -45.712  1.00  1.71           N  
ATOM   6335  CA  GLU A 421      12.154  22.319 -45.208  1.00  1.71           C  
ATOM   6336  C   GLU A 421      11.569  22.204 -43.814  1.00  1.71           C  
ATOM   6337  O   GLU A 421      10.644  21.414 -43.568  1.00  1.71           O  
ATOM   6338  CB  GLU A 421      11.142  23.018 -46.121  1.00  1.71           C  
ATOM   6339  CG  GLU A 421      10.759  24.454 -45.643  1.00  1.71           C  
ATOM   6340  CD  GLU A 421       9.753  25.150 -46.534  1.00  1.71           C  
ATOM   6341  OE1 GLU A 421       9.430  24.609 -47.564  1.00  1.71           O  
ATOM   6342  OE2 GLU A 421       9.298  26.225 -46.179  1.00  1.71           O  
ATOM   6343  H   GLU A 421      11.874  20.446 -46.234  1.00  1.71           H  
ATOM   6344  HA  GLU A 421      13.045  22.944 -45.152  1.00  1.71           H  
ATOM   6345 1HB  GLU A 421      11.554  23.091 -47.128  1.00  1.71           H  
ATOM   6346 2HB  GLU A 421      10.232  22.417 -46.180  1.00  1.71           H  
ATOM   6347 1HG  GLU A 421      10.347  24.398 -44.635  1.00  1.71           H  
ATOM   6348 2HG  GLU A 421      11.668  25.053 -45.591  1.00  1.71           H  
ATOM   6349  N   VAL A 422      12.093  23.023 -42.917  1.00  1.38           N  
ATOM   6350  CA  VAL A 422      11.640  23.042 -41.536  1.00  1.38           C  
ATOM   6351  C   VAL A 422      10.962  24.383 -41.256  1.00  1.38           C  
ATOM   6352  O   VAL A 422      11.343  25.409 -41.820  1.00  1.38           O  
ATOM   6353  CB  VAL A 422      12.830  22.890 -40.578  1.00  1.38           C  
ATOM   6354  CG1 VAL A 422      13.631  24.077 -40.725  1.00  1.38           C  
ATOM   6355  CG2 VAL A 422      12.375  22.660 -39.143  1.00  1.38           C  
ATOM   6356  H   VAL A 422      12.860  23.634 -43.211  1.00  1.38           H  
ATOM   6357  HA  VAL A 422      10.925  22.236 -41.370  1.00  1.38           H  
ATOM   6358  HB  VAL A 422      13.439  22.054 -40.880  1.00  1.38           H  
ATOM   6359 1HG1 VAL A 422      14.492  24.066 -40.090  1.00  1.38           H  
ATOM   6360 2HG1 VAL A 422      13.935  24.146 -41.756  1.00  1.38           H  
ATOM   6361 3HG1 VAL A 422      13.017  24.917 -40.471  1.00  1.38           H  
ATOM   6362 1HG2 VAL A 422      13.253  22.556 -38.513  1.00  1.38           H  
ATOM   6363 2HG2 VAL A 422      11.777  23.483 -38.784  1.00  1.38           H  
ATOM   6364 3HG2 VAL A 422      11.787  21.744 -39.093  1.00  1.38           H  
ATOM   6365  N   LEU A 423       9.944  24.353 -40.427  1.00  1.16           N  
ATOM   6366  CA  LEU A 423       9.253  25.533 -39.947  1.00  1.16           C  
ATOM   6367  C   LEU A 423       9.731  25.900 -38.558  1.00  1.16           C  
ATOM   6368  O   LEU A 423       9.677  25.071 -37.655  1.00  1.16           O  
ATOM   6369  CB  LEU A 423       7.759  25.253 -39.882  1.00  1.16           C  
ATOM   6370  CG  LEU A 423       6.912  26.302 -39.220  1.00  1.16           C  
ATOM   6371  CD1 LEU A 423       6.954  27.578 -40.023  1.00  1.16           C  
ATOM   6372  CD2 LEU A 423       5.503  25.735 -39.055  1.00  1.16           C  
ATOM   6373  H   LEU A 423       9.661  23.457 -40.052  1.00  1.16           H  
ATOM   6374  HA  LEU A 423       9.455  26.368 -40.620  1.00  1.16           H  
ATOM   6375 1HB  LEU A 423       7.388  25.132 -40.899  1.00  1.16           H  
ATOM   6376 2HB  LEU A 423       7.609  24.313 -39.353  1.00  1.16           H  
ATOM   6377  HG  LEU A 423       7.315  26.528 -38.241  1.00  1.16           H  
ATOM   6378 1HD1 LEU A 423       6.347  28.334 -39.533  1.00  1.16           H  
ATOM   6379 2HD1 LEU A 423       7.982  27.932 -40.095  1.00  1.16           H  
ATOM   6380 3HD1 LEU A 423       6.577  27.388 -41.009  1.00  1.16           H  
ATOM   6381 1HD2 LEU A 423       4.869  26.469 -38.561  1.00  1.16           H  
ATOM   6382 2HD2 LEU A 423       5.101  25.494 -40.021  1.00  1.16           H  
ATOM   6383 3HD2 LEU A 423       5.541  24.829 -38.456  1.00  1.16           H  
ATOM   6384  N   LEU A 424      10.263  27.103 -38.397  1.00  1.04           N  
ATOM   6385  CA  LEU A 424      10.734  27.572 -37.098  1.00  1.04           C  
ATOM   6386  C   LEU A 424       9.835  28.638 -36.526  1.00  1.04           C  
ATOM   6387  O   LEU A 424       9.733  29.729 -37.087  1.00  1.04           O  
ATOM   6388  CB  LEU A 424      12.160  28.137 -37.162  1.00  1.04           C  
ATOM   6389  CG  LEU A 424      13.301  27.150 -37.046  1.00  1.04           C  
ATOM   6390  CD1 LEU A 424      13.305  26.266 -38.196  1.00  1.04           C  
ATOM   6391  CD2 LEU A 424      14.571  27.910 -36.981  1.00  1.04           C  
ATOM   6392  H   LEU A 424      10.313  27.731 -39.200  1.00  1.04           H  
ATOM   6393  HA  LEU A 424      10.736  26.735 -36.404  1.00  1.04           H  
ATOM   6394 1HB  LEU A 424      12.276  28.657 -38.113  1.00  1.04           H  
ATOM   6395 2HB  LEU A 424      12.269  28.869 -36.360  1.00  1.04           H  
ATOM   6396  HG  LEU A 424      13.184  26.545 -36.142  1.00  1.04           H  
ATOM   6397 1HD1 LEU A 424      14.118  25.574 -38.116  1.00  1.04           H  
ATOM   6398 2HD1 LEU A 424      12.386  25.720 -38.231  1.00  1.04           H  
ATOM   6399 3HD1 LEU A 424      13.419  26.859 -39.096  1.00  1.04           H  
ATOM   6400 1HD2 LEU A 424      15.410  27.217 -36.903  1.00  1.04           H  
ATOM   6401 2HD2 LEU A 424      14.670  28.498 -37.883  1.00  1.04           H  
ATOM   6402 3HD2 LEU A 424      14.557  28.568 -36.113  1.00  1.04           H  
ATOM   6403  N   VAL A 425       9.171  28.316 -35.425  1.00  1.00           N  
ATOM   6404  CA  VAL A 425       8.291  29.261 -34.776  1.00  1.00           C  
ATOM   6405  C   VAL A 425       8.997  29.748 -33.526  1.00  1.00           C  
ATOM   6406  O   VAL A 425       9.359  28.957 -32.648  1.00  1.00           O  
ATOM   6407  CB  VAL A 425       6.962  28.628 -34.424  1.00  1.00           C  
ATOM   6408  CG1 VAL A 425       6.095  29.669 -33.734  1.00  1.00           C  
ATOM   6409  CG2 VAL A 425       6.328  28.073 -35.704  1.00  1.00           C  
ATOM   6410  H   VAL A 425       9.292  27.388 -35.026  1.00  1.00           H  
ATOM   6411  HA  VAL A 425       8.109  30.103 -35.438  1.00  1.00           H  
ATOM   6412  HB  VAL A 425       7.130  27.823 -33.717  1.00  1.00           H  
ATOM   6413 1HG1 VAL A 425       5.146  29.243 -33.444  1.00  1.00           H  
ATOM   6414 2HG1 VAL A 425       6.614  30.024 -32.853  1.00  1.00           H  
ATOM   6415 3HG1 VAL A 425       5.925  30.510 -34.412  1.00  1.00           H  
ATOM   6416 1HG2 VAL A 425       5.383  27.607 -35.487  1.00  1.00           H  
ATOM   6417 2HG2 VAL A 425       6.177  28.882 -36.414  1.00  1.00           H  
ATOM   6418 3HG2 VAL A 425       6.999  27.336 -36.128  1.00  1.00           H  
ATOM   6419  N   LEU A 426       9.263  31.039 -33.487  1.00  1.04           N  
ATOM   6420  CA  LEU A 426      10.061  31.589 -32.416  1.00  1.04           C  
ATOM   6421  C   LEU A 426       9.310  32.627 -31.598  1.00  1.04           C  
ATOM   6422  O   LEU A 426       8.626  33.487 -32.155  1.00  1.04           O  
ATOM   6423  CB  LEU A 426      11.250  32.248 -33.085  1.00  1.04           C  
ATOM   6424  CG  LEU A 426      12.012  31.346 -34.069  1.00  1.04           C  
ATOM   6425  CD1 LEU A 426      13.012  32.133 -34.750  1.00  1.04           C  
ATOM   6426  CD2 LEU A 426      12.643  30.209 -33.360  1.00  1.04           C  
ATOM   6427  H   LEU A 426       8.946  31.636 -34.250  1.00  1.04           H  
ATOM   6428  HA  LEU A 426      10.385  30.787 -31.755  1.00  1.04           H  
ATOM   6429 1HB  LEU A 426      10.888  33.063 -33.628  1.00  1.04           H  
ATOM   6430 2HB  LEU A 426      11.938  32.608 -32.333  1.00  1.04           H  
ATOM   6431  HG  LEU A 426      11.316  30.967 -34.823  1.00  1.04           H  
ATOM   6432 1HD1 LEU A 426      13.524  31.488 -35.461  1.00  1.04           H  
ATOM   6433 2HD1 LEU A 426      12.532  32.956 -35.281  1.00  1.04           H  
ATOM   6434 3HD1 LEU A 426      13.716  32.527 -34.020  1.00  1.04           H  
ATOM   6435 1HD2 LEU A 426      13.173  29.575 -34.071  1.00  1.04           H  
ATOM   6436 2HD2 LEU A 426      13.342  30.583 -32.622  1.00  1.04           H  
ATOM   6437 3HD2 LEU A 426      11.872  29.633 -32.871  1.00  1.04           H  
ATOM   6438  N   HIS A 427       9.515  32.604 -30.297  1.00  1.12           N  
ATOM   6439  CA  HIS A 427       8.983  33.600 -29.385  1.00  1.12           C  
ATOM   6440  C   HIS A 427      10.190  34.429 -28.930  1.00  1.12           C  
ATOM   6441  O   HIS A 427      10.950  33.973 -28.071  1.00  1.12           O  
ATOM   6442  CB  HIS A 427       8.281  32.932 -28.208  1.00  1.12           C  
ATOM   6443  CG  HIS A 427       7.650  33.870 -27.245  1.00  1.12           C  
ATOM   6444  ND1 HIS A 427       6.870  34.938 -27.637  1.00  1.12           N  
ATOM   6445  CD2 HIS A 427       7.668  33.890 -25.891  1.00  1.12           C  
ATOM   6446  CE1 HIS A 427       6.447  35.583 -26.561  1.00  1.12           C  
ATOM   6447  NE2 HIS A 427       6.917  34.964 -25.488  1.00  1.12           N  
ATOM   6448  H   HIS A 427      10.061  31.842 -29.905  1.00  1.12           H  
ATOM   6449  HA  HIS A 427       8.247  34.203 -29.891  1.00  1.12           H  
ATOM   6450 1HB  HIS A 427       7.510  32.269 -28.584  1.00  1.12           H  
ATOM   6451 2HB  HIS A 427       8.998  32.320 -27.667  1.00  1.12           H  
ATOM   6452  HD1 HIS A 427       6.624  35.198 -28.598  1.00  1.12           H  
ATOM   6453  HD2 HIS A 427       8.143  33.246 -25.148  1.00  1.12           H  
ATOM   6454  HE1 HIS A 427       5.815  36.464 -26.658  1.00  1.12           H  
ATOM   6455  N   PRO A 428      10.451  35.582 -29.572  1.00  1.23           N  
ATOM   6456  CA  PRO A 428      11.661  36.373 -29.467  1.00  1.23           C  
ATOM   6457  C   PRO A 428      11.806  37.068 -28.136  1.00  1.23           C  
ATOM   6458  O   PRO A 428      10.813  37.481 -27.543  1.00  1.23           O  
ATOM   6459  CB  PRO A 428      11.437  37.419 -30.561  1.00  1.23           C  
ATOM   6460  CG  PRO A 428       9.960  37.576 -30.668  1.00  1.23           C  
ATOM   6461  CD  PRO A 428       9.407  36.214 -30.410  1.00  1.23           C  
ATOM   6462  HA  PRO A 428      12.537  35.760 -29.700  1.00  1.23           H  
ATOM   6463 1HB  PRO A 428      11.966  38.355 -30.312  1.00  1.23           H  
ATOM   6464 2HB  PRO A 428      11.823  37.044 -31.496  1.00  1.23           H  
ATOM   6465 1HG  PRO A 428       9.608  38.319 -29.936  1.00  1.23           H  
ATOM   6466 2HG  PRO A 428       9.690  37.961 -31.665  1.00  1.23           H  
ATOM   6467 1HD  PRO A 428       8.462  36.337 -29.856  1.00  1.23           H  
ATOM   6468 2HD  PRO A 428       9.278  35.688 -31.359  1.00  1.23           H  
ATOM   6469  N   ASP A 429      13.044  37.284 -27.697  1.00  1.34           N  
ATOM   6470  CA  ASP A 429      13.245  38.090 -26.506  1.00  1.34           C  
ATOM   6471  C   ASP A 429      12.810  39.534 -26.834  1.00  1.34           C  
ATOM   6472  O   ASP A 429      13.311  40.108 -27.801  1.00  1.34           O  
ATOM   6473  CB  ASP A 429      14.693  38.042 -26.027  1.00  1.34           C  
ATOM   6474  CG  ASP A 429      14.890  38.670 -24.633  1.00  1.34           C  
ATOM   6475  OD1 ASP A 429      14.617  39.843 -24.433  1.00  1.34           O  
ATOM   6476  OD2 ASP A 429      15.299  37.944 -23.750  1.00  1.34           O  
ATOM   6477  H   ASP A 429      13.866  36.902 -28.171  1.00  1.34           H  
ATOM   6478  HA  ASP A 429      12.654  37.675 -25.715  1.00  1.34           H  
ATOM   6479 1HB  ASP A 429      15.018  36.999 -25.986  1.00  1.34           H  
ATOM   6480 2HB  ASP A 429      15.336  38.551 -26.751  1.00  1.34           H  
ATOM   6481  N   PRO A 430      11.923  40.172 -26.043  1.00  1.43           N  
ATOM   6482  CA  PRO A 430      11.414  41.526 -26.230  1.00  1.43           C  
ATOM   6483  C   PRO A 430      12.496  42.599 -26.345  1.00  1.43           C  
ATOM   6484  O   PRO A 430      12.227  43.682 -26.872  1.00  1.43           O  
ATOM   6485  CB  PRO A 430      10.609  41.752 -24.945  1.00  1.43           C  
ATOM   6486  CG  PRO A 430      10.179  40.383 -24.514  1.00  1.43           C  
ATOM   6487  CD  PRO A 430      11.306  39.471 -24.905  1.00  1.43           C  
ATOM   6488  HA  PRO A 430      10.763  41.542 -27.113  1.00  1.43           H  
ATOM   6489 1HB  PRO A 430      11.245  42.258 -24.196  1.00  1.43           H  
ATOM   6490 2HB  PRO A 430       9.763  42.424 -25.150  1.00  1.43           H  
ATOM   6491 1HG  PRO A 430       9.992  40.371 -23.430  1.00  1.43           H  
ATOM   6492 2HG  PRO A 430       9.232  40.111 -25.002  1.00  1.43           H  
ATOM   6493 1HD  PRO A 430      12.025  39.318 -24.085  1.00  1.43           H  
ATOM   6494 2HD  PRO A 430      10.826  38.556 -25.246  1.00  1.43           H  
ATOM   6495  N   ASP A 431      13.714  42.316 -25.875  1.00  1.46           N  
ATOM   6496  CA  ASP A 431      14.769  43.315 -25.925  1.00  1.46           C  
ATOM   6497  C   ASP A 431      15.696  43.183 -27.141  1.00  1.46           C  
ATOM   6498  O   ASP A 431      16.754  43.827 -27.188  1.00  1.46           O  
ATOM   6499  CB  ASP A 431      15.564  43.270 -24.627  1.00  1.46           C  
ATOM   6500  CG  ASP A 431      14.689  43.700 -23.421  1.00  1.46           C  
ATOM   6501  OD1 ASP A 431      13.959  44.655 -23.535  1.00  1.46           O  
ATOM   6502  OD2 ASP A 431      14.749  43.041 -22.407  1.00  1.46           O  
ATOM   6503  H   ASP A 431      13.931  41.400 -25.457  1.00  1.46           H  
ATOM   6504  HA  ASP A 431      14.296  44.295 -25.982  1.00  1.46           H  
ATOM   6505 1HB  ASP A 431      15.918  42.246 -24.459  1.00  1.46           H  
ATOM   6506 2HB  ASP A 431      16.430  43.922 -24.698  1.00  1.46           H  
ATOM   6507  N   ARG A 432      15.303  42.376 -28.136  1.00  1.45           N  
ATOM   6508  CA  ARG A 432      16.104  42.255 -29.353  1.00  1.45           C  
ATOM   6509  C   ARG A 432      15.222  42.405 -30.597  1.00  1.45           C  
ATOM   6510  O   ARG A 432      14.121  41.861 -30.640  1.00  1.45           O  
ATOM   6511  CB  ARG A 432      16.811  40.907 -29.406  1.00  1.45           C  
ATOM   6512  CG  ARG A 432      17.839  40.699 -28.301  1.00  1.45           C  
ATOM   6513  CD  ARG A 432      19.032  41.576 -28.505  1.00  1.45           C  
ATOM   6514  NE  ARG A 432      20.060  41.358 -27.497  1.00  1.45           N  
ATOM   6515  CZ  ARG A 432      20.142  42.003 -26.308  1.00  1.45           C  
ATOM   6516  NH1 ARG A 432      19.265  42.929 -25.968  1.00  1.45           N  
ATOM   6517  NH2 ARG A 432      21.127  41.703 -25.473  1.00  1.45           N  
ATOM   6518  H   ARG A 432      14.446  41.825 -28.038  1.00  1.45           H  
ATOM   6519  HA  ARG A 432      16.857  43.032 -29.315  1.00  1.45           H  
ATOM   6520 1HB  ARG A 432      16.066  40.111 -29.308  1.00  1.45           H  
ATOM   6521 2HB  ARG A 432      17.304  40.774 -30.369  1.00  1.45           H  
ATOM   6522 1HG  ARG A 432      17.402  40.920 -27.330  1.00  1.45           H  
ATOM   6523 2HG  ARG A 432      18.169  39.678 -28.310  1.00  1.45           H  
ATOM   6524 1HD  ARG A 432      19.467  41.372 -29.484  1.00  1.45           H  
ATOM   6525 2HD  ARG A 432      18.728  42.622 -28.458  1.00  1.45           H  
ATOM   6526  HE  ARG A 432      20.763  40.662 -27.696  1.00  1.45           H  
ATOM   6527 1HH1 ARG A 432      18.488  43.187 -26.594  1.00  1.45           H  
ATOM   6528 2HH1 ARG A 432      19.353  43.397 -25.082  1.00  1.45           H  
ATOM   6529 1HH2 ARG A 432      21.806  40.998 -25.724  1.00  1.45           H  
ATOM   6530 2HH2 ARG A 432      21.200  42.180 -24.587  1.00  1.45           H  
ATOM   6531  N   PRO A 433      15.688  43.122 -31.639  1.00  1.39           N  
ATOM   6532  CA  PRO A 433      14.976  43.351 -32.881  1.00  1.39           C  
ATOM   6533  C   PRO A 433      14.864  42.088 -33.706  1.00  1.39           C  
ATOM   6534  O   PRO A 433      15.789  41.261 -33.742  1.00  1.39           O  
ATOM   6535  CB  PRO A 433      15.828  44.421 -33.565  1.00  1.39           C  
ATOM   6536  CG  PRO A 433      17.208  44.215 -33.013  1.00  1.39           C  
ATOM   6537  CD  PRO A 433      17.014  43.762 -31.585  1.00  1.39           C  
ATOM   6538  HA  PRO A 433      13.971  43.742 -32.654  1.00  1.39           H  
ATOM   6539 1HB  PRO A 433      15.777  44.297 -34.656  1.00  1.39           H  
ATOM   6540 2HB  PRO A 433      15.422  45.418 -33.339  1.00  1.39           H  
ATOM   6541 1HG  PRO A 433      17.696  43.462 -33.604  1.00  1.39           H  
ATOM   6542 2HG  PRO A 433      17.811  45.133 -33.106  1.00  1.39           H  
ATOM   6543 1HD  PRO A 433      17.804  43.037 -31.344  1.00  1.39           H  
ATOM   6544 2HD  PRO A 433      17.008  44.634 -30.909  1.00  1.39           H  
ATOM   6545  N   GLU A 434      13.795  42.030 -34.482  1.00  1.31           N  
ATOM   6546  CA  GLU A 434      13.491  40.906 -35.349  1.00  1.31           C  
ATOM   6547  C   GLU A 434      14.589  40.594 -36.349  1.00  1.31           C  
ATOM   6548  O   GLU A 434      14.781  39.437 -36.712  1.00  1.31           O  
ATOM   6549  CB  GLU A 434      12.206  41.213 -36.094  1.00  1.31           C  
ATOM   6550  CG  GLU A 434      11.016  41.410 -35.186  1.00  1.31           C  
ATOM   6551  CD  GLU A 434      10.912  42.818 -34.647  1.00  1.31           C  
ATOM   6552  OE1 GLU A 434      11.745  43.630 -34.983  1.00  1.31           O  
ATOM   6553  OE2 GLU A 434      10.006  43.078 -33.894  1.00  1.31           O  
ATOM   6554  H   GLU A 434      13.115  42.775 -34.416  1.00  1.31           H  
ATOM   6555  HA  GLU A 434      13.335  40.027 -34.728  1.00  1.31           H  
ATOM   6556 1HB  GLU A 434      12.336  42.119 -36.684  1.00  1.31           H  
ATOM   6557 2HB  GLU A 434      11.980  40.401 -36.786  1.00  1.31           H  
ATOM   6558 1HG  GLU A 434      10.121  41.172 -35.746  1.00  1.31           H  
ATOM   6559 2HG  GLU A 434      11.090  40.720 -34.349  1.00  1.31           H  
ATOM   6560  N   GLN A 435      15.322  41.609 -36.795  1.00  1.23           N  
ATOM   6561  CA  GLN A 435      16.374  41.376 -37.771  1.00  1.23           C  
ATOM   6562  C   GLN A 435      17.599  40.700 -37.172  1.00  1.23           C  
ATOM   6563  O   GLN A 435      18.274  39.924 -37.850  1.00  1.23           O  
ATOM   6564  CB  GLN A 435      16.783  42.677 -38.452  1.00  1.23           C  
ATOM   6565  CG  GLN A 435      15.706  43.267 -39.347  1.00  1.23           C  
ATOM   6566  CD  GLN A 435      15.320  42.295 -40.457  1.00  1.23           C  
ATOM   6567  OE1 GLN A 435      16.194  41.582 -40.988  1.00  1.23           O  
ATOM   6568  NE2 GLN A 435      14.036  42.269 -40.821  1.00  1.23           N  
ATOM   6569  H   GLN A 435      15.130  42.541 -36.458  1.00  1.23           H  
ATOM   6570  HA  GLN A 435      15.977  40.713 -38.538  1.00  1.23           H  
ATOM   6571 1HB  GLN A 435      17.046  43.416 -37.695  1.00  1.23           H  
ATOM   6572 2HB  GLN A 435      17.673  42.502 -39.060  1.00  1.23           H  
ATOM   6573 1HG  GLN A 435      14.819  43.473 -38.745  1.00  1.23           H  
ATOM   6574 2HG  GLN A 435      16.077  44.189 -39.799  1.00  1.23           H  
ATOM   6575 1HE2 GLN A 435      13.726  41.666 -41.558  1.00  1.23           H  
ATOM   6576 2HE2 GLN A 435      13.371  42.867 -40.368  1.00  1.23           H  
ATOM   6577  N   GLU A 436      17.913  40.979 -35.905  1.00  1.16           N  
ATOM   6578  CA  GLU A 436      19.097  40.343 -35.345  1.00  1.16           C  
ATOM   6579  C   GLU A 436      18.756  38.898 -35.100  1.00  1.16           C  
ATOM   6580  O   GLU A 436      19.582  37.999 -35.296  1.00  1.16           O  
ATOM   6581  CB  GLU A 436      19.591  41.052 -34.082  1.00  1.16           C  
ATOM   6582  CG  GLU A 436      20.196  42.453 -34.352  1.00  1.16           C  
ATOM   6583  CD  GLU A 436      21.437  42.425 -35.228  1.00  1.16           C  
ATOM   6584  OE1 GLU A 436      22.347  41.689 -34.937  1.00  1.16           O  
ATOM   6585  OE2 GLU A 436      21.460  43.145 -36.214  1.00  1.16           O  
ATOM   6586  H   GLU A 436      17.313  41.558 -35.325  1.00  1.16           H  
ATOM   6587  HA  GLU A 436      19.898  40.379 -36.078  1.00  1.16           H  
ATOM   6588 1HB  GLU A 436      18.757  41.169 -33.384  1.00  1.16           H  
ATOM   6589 2HB  GLU A 436      20.346  40.440 -33.590  1.00  1.16           H  
ATOM   6590 1HG  GLU A 436      19.459  43.051 -34.875  1.00  1.16           H  
ATOM   6591 2HG  GLU A 436      20.423  42.939 -33.404  1.00  1.16           H  
ATOM   6592  N   LEU A 437      17.505  38.679 -34.714  1.00  1.10           N  
ATOM   6593  CA  LEU A 437      17.037  37.345 -34.448  1.00  1.10           C  
ATOM   6594  C   LEU A 437      16.951  36.558 -35.755  1.00  1.10           C  
ATOM   6595  O   LEU A 437      17.431  35.432 -35.845  1.00  1.10           O  
ATOM   6596  CB  LEU A 437      15.664  37.458 -33.800  1.00  1.10           C  
ATOM   6597  CG  LEU A 437      15.660  38.111 -32.429  1.00  1.10           C  
ATOM   6598  CD1 LEU A 437      14.304  38.379 -32.039  1.00  1.10           C  
ATOM   6599  CD2 LEU A 437      16.269  37.208 -31.450  1.00  1.10           C  
ATOM   6600  H   LEU A 437      16.880  39.476 -34.565  1.00  1.10           H  
ATOM   6601  HA  LEU A 437      17.736  36.857 -33.776  1.00  1.10           H  
ATOM   6602 1HB  LEU A 437      15.015  38.040 -34.449  1.00  1.10           H  
ATOM   6603 2HB  LEU A 437      15.244  36.458 -33.696  1.00  1.10           H  
ATOM   6604  HG  LEU A 437      16.208  39.056 -32.461  1.00  1.10           H  
ATOM   6605 1HD1 LEU A 437      14.288  38.844 -31.046  1.00  1.10           H  
ATOM   6606 2HD1 LEU A 437      13.832  39.041 -32.751  1.00  1.10           H  
ATOM   6607 3HD1 LEU A 437      13.814  37.437 -32.023  1.00  1.10           H  
ATOM   6608 1HD2 LEU A 437      16.237  37.689 -30.479  1.00  1.10           H  
ATOM   6609 2HD2 LEU A 437      15.715  36.276 -31.408  1.00  1.10           H  
ATOM   6610 3HD2 LEU A 437      17.288  37.018 -31.746  1.00  1.10           H  
ATOM   6611  N   ARG A 438      16.410  37.179 -36.808  1.00  1.05           N  
ATOM   6612  CA  ARG A 438      16.268  36.501 -38.090  1.00  1.05           C  
ATOM   6613  C   ARG A 438      17.629  36.045 -38.596  1.00  1.05           C  
ATOM   6614  O   ARG A 438      17.787  34.892 -39.014  1.00  1.05           O  
ATOM   6615  CB  ARG A 438      15.596  37.429 -39.107  1.00  1.05           C  
ATOM   6616  CG  ARG A 438      15.252  36.824 -40.485  1.00  1.05           C  
ATOM   6617  CD  ARG A 438      14.610  37.862 -41.395  1.00  1.05           C  
ATOM   6618  NE  ARG A 438      15.559  38.873 -41.843  1.00  1.05           N  
ATOM   6619  CZ  ARG A 438      16.396  38.752 -42.887  1.00  1.05           C  
ATOM   6620  NH1 ARG A 438      16.397  37.684 -43.682  1.00  1.05           N  
ATOM   6621  NH2 ARG A 438      17.220  39.755 -43.102  1.00  1.05           N  
ATOM   6622  H   ARG A 438      16.034  38.117 -36.714  1.00  1.05           H  
ATOM   6623  HA  ARG A 438      15.639  35.623 -37.950  1.00  1.05           H  
ATOM   6624 1HB  ARG A 438      14.668  37.812 -38.686  1.00  1.05           H  
ATOM   6625 2HB  ARG A 438      16.244  38.293 -39.282  1.00  1.05           H  
ATOM   6626 1HG  ARG A 438      16.170  36.473 -40.957  1.00  1.05           H  
ATOM   6627 2HG  ARG A 438      14.558  35.991 -40.370  1.00  1.05           H  
ATOM   6628 1HD  ARG A 438      14.195  37.385 -42.269  1.00  1.05           H  
ATOM   6629 2HD  ARG A 438      13.805  38.363 -40.852  1.00  1.05           H  
ATOM   6630  HE  ARG A 438      15.650  39.742 -41.316  1.00  1.05           H  
ATOM   6631 1HH1 ARG A 438      15.713  36.905 -43.556  1.00  1.05           H  
ATOM   6632 2HH1 ARG A 438      17.031  37.642 -44.457  1.00  1.05           H  
ATOM   6633 1HH2 ARG A 438      17.150  40.562 -42.470  1.00  1.05           H  
ATOM   6634 2HH2 ARG A 438      17.873  39.732 -43.867  1.00  1.05           H  
ATOM   6635  N   LYS A 439      18.626  36.939 -38.530  1.00  1.02           N  
ATOM   6636  CA  LYS A 439      19.966  36.596 -38.985  1.00  1.02           C  
ATOM   6637  C   LYS A 439      20.598  35.484 -38.149  1.00  1.02           C  
ATOM   6638  O   LYS A 439      21.209  34.567 -38.702  1.00  1.02           O  
ATOM   6639  CB  LYS A 439      20.861  37.836 -38.950  1.00  1.02           C  
ATOM   6640  CG  LYS A 439      20.564  38.880 -40.032  1.00  1.02           C  
ATOM   6641  CD  LYS A 439      21.598  40.003 -40.002  1.00  1.02           C  
ATOM   6642  CE  LYS A 439      21.402  40.864 -38.758  1.00  1.02           C  
ATOM   6643  NZ  LYS A 439      22.317  42.036 -38.708  1.00  1.02           N  
ATOM   6644  H   LYS A 439      18.451  37.883 -38.176  1.00  1.02           H  
ATOM   6645  HA  LYS A 439      19.895  36.247 -40.014  1.00  1.02           H  
ATOM   6646 1HB  LYS A 439      20.746  38.330 -37.978  1.00  1.02           H  
ATOM   6647 2HB  LYS A 439      21.902  37.536 -39.043  1.00  1.02           H  
ATOM   6648 1HG  LYS A 439      20.585  38.403 -41.010  1.00  1.02           H  
ATOM   6649 2HG  LYS A 439      19.572  39.299 -39.878  1.00  1.02           H  
ATOM   6650 1HD  LYS A 439      22.602  39.581 -39.991  1.00  1.02           H  
ATOM   6651 2HD  LYS A 439      21.489  40.627 -40.888  1.00  1.02           H  
ATOM   6652 1HE  LYS A 439      20.375  41.225 -38.736  1.00  1.02           H  
ATOM   6653 2HE  LYS A 439      21.576  40.249 -37.874  1.00  1.02           H  
ATOM   6654 1HZ  LYS A 439      22.107  42.547 -37.830  1.00  1.02           H  
ATOM   6655 2HZ  LYS A 439      23.273  41.729 -38.698  1.00  1.02           H  
ATOM   6656 3HZ  LYS A 439      22.158  42.634 -39.497  1.00  1.02           H  
ATOM   6657  N   ALA A 440      20.437  35.539 -36.822  1.00  1.00           N  
ATOM   6658  CA  ALA A 440      21.005  34.513 -35.951  1.00  1.00           C  
ATOM   6659  C   ALA A 440      20.414  33.134 -36.251  1.00  1.00           C  
ATOM   6660  O   ALA A 440      21.134  32.129 -36.294  1.00  1.00           O  
ATOM   6661  CB  ALA A 440      20.759  34.898 -34.517  1.00  1.00           C  
ATOM   6662  H   ALA A 440      19.934  36.318 -36.391  1.00  1.00           H  
ATOM   6663  HA  ALA A 440      22.078  34.463 -36.132  1.00  1.00           H  
ATOM   6664 1HB  ALA A 440      21.189  34.157 -33.858  1.00  1.00           H  
ATOM   6665 2HB  ALA A 440      21.206  35.870 -34.319  1.00  1.00           H  
ATOM   6666 3HB  ALA A 440      19.703  34.959 -34.369  1.00  1.00           H  
ATOM   6667  N   VAL A 441      19.112  33.098 -36.513  1.00  1.00           N  
ATOM   6668  CA  VAL A 441      18.433  31.858 -36.846  1.00  1.00           C  
ATOM   6669  C   VAL A 441      18.926  31.345 -38.174  1.00  1.00           C  
ATOM   6670  O   VAL A 441      19.217  30.154 -38.320  1.00  1.00           O  
ATOM   6671  CB  VAL A 441      16.931  32.096 -36.898  1.00  1.00           C  
ATOM   6672  CG1 VAL A 441      16.208  30.903 -37.423  1.00  1.00           C  
ATOM   6673  CG2 VAL A 441      16.473  32.402 -35.537  1.00  1.00           C  
ATOM   6674  H   VAL A 441      18.567  33.961 -36.452  1.00  1.00           H  
ATOM   6675  HA  VAL A 441      18.653  31.122 -36.073  1.00  1.00           H  
ATOM   6676  HB  VAL A 441      16.729  32.944 -37.553  1.00  1.00           H  
ATOM   6677 1HG1 VAL A 441      15.142  31.108 -37.441  1.00  1.00           H  
ATOM   6678 2HG1 VAL A 441      16.558  30.689 -38.419  1.00  1.00           H  
ATOM   6679 3HG1 VAL A 441      16.394  30.067 -36.799  1.00  1.00           H  
ATOM   6680 1HG2 VAL A 441      15.449  32.616 -35.576  1.00  1.00           H  
ATOM   6681 2HG2 VAL A 441      16.660  31.567 -34.889  1.00  1.00           H  
ATOM   6682 3HG2 VAL A 441      16.995  33.250 -35.174  1.00  1.00           H  
ATOM   6683  N   ALA A 442      19.032  32.251 -39.149  1.00  1.02           N  
ATOM   6684  CA  ALA A 442      19.508  31.891 -40.467  1.00  1.02           C  
ATOM   6685  C   ALA A 442      20.913  31.313 -40.394  1.00  1.02           C  
ATOM   6686  O   ALA A 442      21.200  30.330 -41.068  1.00  1.02           O  
ATOM   6687  CB  ALA A 442      19.485  33.099 -41.377  1.00  1.02           C  
ATOM   6688  H   ALA A 442      18.760  33.220 -38.976  1.00  1.02           H  
ATOM   6689  HA  ALA A 442      18.849  31.132 -40.874  1.00  1.02           H  
ATOM   6690 1HB  ALA A 442      19.824  32.811 -42.372  1.00  1.02           H  
ATOM   6691 2HB  ALA A 442      18.468  33.489 -41.430  1.00  1.02           H  
ATOM   6692 3HB  ALA A 442      20.145  33.861 -40.974  1.00  1.02           H  
ATOM   6693  N   GLU A 443      21.771  31.853 -39.521  1.00  1.06           N  
ATOM   6694  CA  GLU A 443      23.121  31.311 -39.409  1.00  1.06           C  
ATOM   6695  C   GLU A 443      23.080  29.879 -38.894  1.00  1.06           C  
ATOM   6696  O   GLU A 443      23.749  28.993 -39.435  1.00  1.06           O  
ATOM   6697  CB  GLU A 443      23.978  32.162 -38.466  1.00  1.06           C  
ATOM   6698  CG  GLU A 443      25.415  31.646 -38.263  1.00  1.06           C  
ATOM   6699  CD  GLU A 443      26.313  31.730 -39.484  1.00  1.06           C  
ATOM   6700  OE1 GLU A 443      26.051  32.526 -40.352  1.00  1.06           O  
ATOM   6701  OE2 GLU A 443      27.266  30.970 -39.541  1.00  1.06           O  
ATOM   6702  H   GLU A 443      21.503  32.678 -38.982  1.00  1.06           H  
ATOM   6703  HA  GLU A 443      23.575  31.309 -40.399  1.00  1.06           H  
ATOM   6704 1HB  GLU A 443      24.029  33.182 -38.848  1.00  1.06           H  
ATOM   6705 2HB  GLU A 443      23.498  32.209 -37.488  1.00  1.06           H  
ATOM   6706 1HG  GLU A 443      25.874  32.207 -37.452  1.00  1.06           H  
ATOM   6707 2HG  GLU A 443      25.344  30.609 -37.947  1.00  1.06           H  
ATOM   6708  N   VAL A 444      22.240  29.609 -37.900  1.00  1.12           N  
ATOM   6709  CA  VAL A 444      22.178  28.244 -37.400  1.00  1.12           C  
ATOM   6710  C   VAL A 444      21.690  27.306 -38.503  1.00  1.12           C  
ATOM   6711  O   VAL A 444      22.276  26.243 -38.752  1.00  1.12           O  
ATOM   6712  CB  VAL A 444      21.239  28.153 -36.185  1.00  1.12           C  
ATOM   6713  CG1 VAL A 444      21.026  26.691 -35.812  1.00  1.12           C  
ATOM   6714  CG2 VAL A 444      21.839  28.919 -35.005  1.00  1.12           C  
ATOM   6715  H   VAL A 444      21.690  30.358 -37.469  1.00  1.12           H  
ATOM   6716  HA  VAL A 444      23.177  27.941 -37.093  1.00  1.12           H  
ATOM   6717  HB  VAL A 444      20.279  28.586 -36.449  1.00  1.12           H  
ATOM   6718 1HG1 VAL A 444      20.362  26.607 -34.959  1.00  1.12           H  
ATOM   6719 2HG1 VAL A 444      20.585  26.177 -36.655  1.00  1.12           H  
ATOM   6720 3HG1 VAL A 444      21.983  26.237 -35.562  1.00  1.12           H  
ATOM   6721 1HG2 VAL A 444      21.169  28.859 -34.147  1.00  1.12           H  
ATOM   6722 2HG2 VAL A 444      22.801  28.485 -34.740  1.00  1.12           H  
ATOM   6723 3HG2 VAL A 444      21.977  29.964 -35.282  1.00  1.12           H  
ATOM   6724  N   LEU A 445      20.644  27.722 -39.195  1.00  1.21           N  
ATOM   6725  CA  LEU A 445      20.085  26.912 -40.253  1.00  1.21           C  
ATOM   6726  C   LEU A 445      21.075  26.665 -41.394  1.00  1.21           C  
ATOM   6727  O   LEU A 445      21.233  25.520 -41.843  1.00  1.21           O  
ATOM   6728  CB  LEU A 445      18.862  27.637 -40.785  1.00  1.21           C  
ATOM   6729  CG  LEU A 445      17.659  27.691 -39.880  1.00  1.21           C  
ATOM   6730  CD1 LEU A 445      16.709  28.647 -40.474  1.00  1.21           C  
ATOM   6731  CD2 LEU A 445      17.057  26.322 -39.792  1.00  1.21           C  
ATOM   6732  H   LEU A 445      20.213  28.619 -38.964  1.00  1.21           H  
ATOM   6733  HA  LEU A 445      19.788  25.953 -39.833  1.00  1.21           H  
ATOM   6734 1HB  LEU A 445      19.147  28.660 -41.008  1.00  1.21           H  
ATOM   6735 2HB  LEU A 445      18.560  27.167 -41.707  1.00  1.21           H  
ATOM   6736  HG  LEU A 445      17.931  28.034 -38.882  1.00  1.21           H  
ATOM   6737 1HD1 LEU A 445      15.809  28.711 -39.876  1.00  1.21           H  
ATOM   6738 2HD1 LEU A 445      17.173  29.619 -40.531  1.00  1.21           H  
ATOM   6739 3HD1 LEU A 445      16.482  28.305 -41.463  1.00  1.21           H  
ATOM   6740 1HD2 LEU A 445      16.176  26.362 -39.171  1.00  1.21           H  
ATOM   6741 2HD2 LEU A 445      16.782  25.984 -40.791  1.00  1.21           H  
ATOM   6742 3HD2 LEU A 445      17.783  25.639 -39.361  1.00  1.21           H  
ATOM   6743  N   ASP A 446      21.823  27.706 -41.801  1.00  1.30           N  
ATOM   6744  CA  ASP A 446      22.803  27.548 -42.870  1.00  1.30           C  
ATOM   6745  C   ASP A 446      23.894  26.567 -42.477  1.00  1.30           C  
ATOM   6746  O   ASP A 446      24.284  25.719 -43.281  1.00  1.30           O  
ATOM   6747  CB  ASP A 446      23.455  28.884 -43.265  1.00  1.30           C  
ATOM   6748  CG  ASP A 446      22.545  29.844 -44.086  1.00  1.30           C  
ATOM   6749  OD1 ASP A 446      21.513  29.423 -44.554  1.00  1.30           O  
ATOM   6750  OD2 ASP A 446      22.935  30.978 -44.276  1.00  1.30           O  
ATOM   6751  H   ASP A 446      21.675  28.624 -41.393  1.00  1.30           H  
ATOM   6752  HA  ASP A 446      22.290  27.153 -43.745  1.00  1.30           H  
ATOM   6753 1HB  ASP A 446      23.758  29.405 -42.349  1.00  1.30           H  
ATOM   6754 2HB  ASP A 446      24.359  28.689 -43.837  1.00  1.30           H  
ATOM   6755  N   ARG A 447      24.322  26.604 -41.212  1.00  1.40           N  
ATOM   6756  CA  ARG A 447      25.373  25.706 -40.739  1.00  1.40           C  
ATOM   6757  C   ARG A 447      24.947  24.246 -40.852  1.00  1.40           C  
ATOM   6758  O   ARG A 447      25.775  23.370 -41.114  1.00  1.40           O  
ATOM   6759  CB  ARG A 447      25.751  26.015 -39.298  1.00  1.40           C  
ATOM   6760  CG  ARG A 447      26.534  27.321 -39.083  1.00  1.40           C  
ATOM   6761  CD  ARG A 447      26.780  27.568 -37.637  1.00  1.40           C  
ATOM   6762  NE  ARG A 447      27.457  28.834 -37.392  1.00  1.40           N  
ATOM   6763  CZ  ARG A 447      27.896  29.242 -36.183  1.00  1.40           C  
ATOM   6764  NH1 ARG A 447      27.751  28.462 -35.127  1.00  1.40           N  
ATOM   6765  NH2 ARG A 447      28.476  30.423 -36.052  1.00  1.40           N  
ATOM   6766  H   ARG A 447      23.954  27.314 -40.573  1.00  1.40           H  
ATOM   6767  HA  ARG A 447      26.254  25.856 -41.361  1.00  1.40           H  
ATOM   6768 1HB  ARG A 447      24.844  26.083 -38.700  1.00  1.40           H  
ATOM   6769 2HB  ARG A 447      26.344  25.196 -38.895  1.00  1.40           H  
ATOM   6770 1HG  ARG A 447      27.500  27.243 -39.578  1.00  1.40           H  
ATOM   6771 2HG  ARG A 447      25.996  28.165 -39.498  1.00  1.40           H  
ATOM   6772 1HD  ARG A 447      25.820  27.593 -37.119  1.00  1.40           H  
ATOM   6773 2HD  ARG A 447      27.392  26.768 -37.229  1.00  1.40           H  
ATOM   6774  HE  ARG A 447      27.557  29.490 -38.185  1.00  1.40           H  
ATOM   6775 1HH1 ARG A 447      27.310  27.558 -35.224  1.00  1.40           H  
ATOM   6776 2HH1 ARG A 447      28.081  28.769 -34.223  1.00  1.40           H  
ATOM   6777 1HH2 ARG A 447      28.596  31.024 -36.864  1.00  1.40           H  
ATOM   6778 2HH2 ARG A 447      28.803  30.726 -35.149  1.00  1.40           H  
ATOM   6779  N   HIS A 448      23.648  23.989 -40.698  1.00  1.46           N  
ATOM   6780  CA  HIS A 448      23.127  22.633 -40.799  1.00  1.46           C  
ATOM   6781  C   HIS A 448      22.680  22.239 -42.212  1.00  1.46           C  
ATOM   6782  O   HIS A 448      22.213  21.117 -42.419  1.00  1.46           O  
ATOM   6783  CB  HIS A 448      21.931  22.451 -39.872  1.00  1.46           C  
ATOM   6784  CG  HIS A 448      22.262  22.503 -38.433  1.00  1.46           C  
ATOM   6785  ND1 HIS A 448      23.049  21.553 -37.811  1.00  1.46           N  
ATOM   6786  CD2 HIS A 448      21.902  23.371 -37.481  1.00  1.46           C  
ATOM   6787  CE1 HIS A 448      23.163  21.859 -36.535  1.00  1.46           C  
ATOM   6788  NE2 HIS A 448      22.481  22.955 -36.313  1.00  1.46           N  
ATOM   6789  H   HIS A 448      23.018  24.758 -40.452  1.00  1.46           H  
ATOM   6790  HA  HIS A 448      23.900  21.932 -40.494  1.00  1.46           H  
ATOM   6791 1HB  HIS A 448      21.193  23.233 -40.082  1.00  1.46           H  
ATOM   6792 2HB  HIS A 448      21.477  21.514 -40.087  1.00  1.46           H  
ATOM   6793  HD2 HIS A 448      21.274  24.235 -37.620  1.00  1.46           H  
ATOM   6794  HE1 HIS A 448      23.726  21.302 -35.785  1.00  1.46           H  
ATOM   6795  HE2 HIS A 448      22.400  23.412 -35.408  1.00  1.46           H  
ATOM   6796  N   GLY A 449      22.778  23.157 -43.182  1.00  1.49           N  
ATOM   6797  CA  GLY A 449      22.333  22.863 -44.543  1.00  1.49           C  
ATOM   6798  C   GLY A 449      20.809  22.757 -44.625  1.00  1.49           C  
ATOM   6799  O   GLY A 449      20.276  22.020 -45.460  1.00  1.49           O  
ATOM   6800  H   GLY A 449      23.198  24.066 -42.996  1.00  1.49           H  
ATOM   6801 1HA  GLY A 449      22.684  23.652 -45.209  1.00  1.49           H  
ATOM   6802 2HA  GLY A 449      22.787  21.932 -44.879  1.00  1.49           H  
ATOM   6803  N   LEU A 450      20.116  23.458 -43.730  1.00  1.46           N  
ATOM   6804  CA  LEU A 450      18.669  23.366 -43.630  1.00  1.46           C  
ATOM   6805  C   LEU A 450      17.887  24.595 -44.074  1.00  1.46           C  
ATOM   6806  O   LEU A 450      18.072  25.687 -43.550  1.00  1.46           O  
ATOM   6807  CB  LEU A 450      18.356  23.018 -42.181  1.00  1.46           C  
ATOM   6808  CG  LEU A 450      16.937  22.912 -41.799  1.00  1.46           C  
ATOM   6809  CD1 LEU A 450      16.334  21.856 -42.584  1.00  1.46           C  
ATOM   6810  CD2 LEU A 450      16.858  22.554 -40.339  1.00  1.46           C  
ATOM   6811  H   LEU A 450      20.611  24.075 -43.084  1.00  1.46           H  
ATOM   6812  HA  LEU A 450      18.348  22.532 -44.251  1.00  1.46           H  
ATOM   6813 1HB  LEU A 450      18.816  22.085 -41.987  1.00  1.46           H  
ATOM   6814 2HB  LEU A 450      18.822  23.772 -41.537  1.00  1.46           H  
ATOM   6815  HG  LEU A 450      16.414  23.848 -42.004  1.00  1.46           H  
ATOM   6816 1HD1 LEU A 450      15.286  21.757 -42.325  1.00  1.46           H  
ATOM   6817 2HD1 LEU A 450      16.423  22.116 -43.626  1.00  1.46           H  
ATOM   6818 3HD1 LEU A 450      16.846  20.928 -42.405  1.00  1.46           H  
ATOM   6819 1HD2 LEU A 450      15.840  22.426 -40.045  1.00  1.46           H  
ATOM   6820 2HD2 LEU A 450      17.361  21.638 -40.162  1.00  1.46           H  
ATOM   6821 3HD2 LEU A 450      17.322  23.336 -39.754  1.00  1.46           H  
ATOM   6822  N   ARG A 451      17.008  24.416 -45.054  1.00  1.39           N  
ATOM   6823  CA  ARG A 451      16.195  25.524 -45.528  1.00  1.39           C  
ATOM   6824  C   ARG A 451      15.013  25.667 -44.591  1.00  1.39           C  
ATOM   6825  O   ARG A 451      14.539  24.667 -44.044  1.00  1.39           O  
ATOM   6826  CB  ARG A 451      15.724  25.303 -46.956  1.00  1.39           C  
ATOM   6827  CG  ARG A 451      16.851  25.275 -47.990  1.00  1.39           C  
ATOM   6828  CD  ARG A 451      16.360  25.148 -49.407  1.00  1.39           C  
ATOM   6829  NE  ARG A 451      15.758  23.853 -49.724  1.00  1.39           N  
ATOM   6830  CZ  ARG A 451      15.121  23.576 -50.870  1.00  1.39           C  
ATOM   6831  NH1 ARG A 451      14.979  24.488 -51.815  1.00  1.39           N  
ATOM   6832  NH2 ARG A 451      14.649  22.371 -51.022  1.00  1.39           N  
ATOM   6833  H   ARG A 451      16.897  23.497 -45.465  1.00  1.39           H  
ATOM   6834  HA  ARG A 451      16.785  26.441 -45.495  1.00  1.39           H  
ATOM   6835 1HB  ARG A 451      15.190  24.350 -47.019  1.00  1.39           H  
ATOM   6836 2HB  ARG A 451      15.026  26.091 -47.237  1.00  1.39           H  
ATOM   6837 1HG  ARG A 451      17.431  26.195 -47.911  1.00  1.39           H  
ATOM   6838 2HG  ARG A 451      17.501  24.421 -47.782  1.00  1.39           H  
ATOM   6839 1HD  ARG A 451      15.612  25.918 -49.593  1.00  1.39           H  
ATOM   6840 2HD  ARG A 451      17.200  25.298 -50.083  1.00  1.39           H  
ATOM   6841  HE  ARG A 451      15.819  23.066 -49.051  1.00  1.39           H  
ATOM   6842 1HH1 ARG A 451      15.353  25.416 -51.681  1.00  1.39           H  
ATOM   6843 2HH1 ARG A 451      14.497  24.255 -52.670  1.00  1.39           H  
ATOM   6844 1HH2 ARG A 451      14.802  21.701 -50.244  1.00  1.39           H  
ATOM   6845 2HH2 ARG A 451      14.163  22.100 -51.856  1.00  1.39           H  
ATOM   6846  N   ALA A 452      14.515  26.886 -44.412  1.00  1.30           N  
ATOM   6847  CA  ALA A 452      13.402  27.033 -43.496  1.00  1.30           C  
ATOM   6848  C   ALA A 452      12.541  28.238 -43.711  1.00  1.30           C  
ATOM   6849  O   ALA A 452      12.979  29.263 -44.239  1.00  1.30           O  
ATOM   6850  CB  ALA A 452      13.904  27.173 -42.085  1.00  1.30           C  
ATOM   6851  H   ALA A 452      14.912  27.688 -44.879  1.00  1.30           H  
ATOM   6852  HA  ALA A 452      12.786  26.143 -43.598  1.00  1.30           H  
ATOM   6853 1HB  ALA A 452      13.058  27.240 -41.403  1.00  1.30           H  
ATOM   6854 2HB  ALA A 452      14.529  26.345 -41.821  1.00  1.30           H  
ATOM   6855 3HB  ALA A 452      14.457  28.077 -42.039  1.00  1.30           H  
ATOM   6856  N   SER A 453      11.333  28.118 -43.201  1.00  1.22           N  
ATOM   6857  CA  SER A 453      10.436  29.241 -43.070  1.00  1.22           C  
ATOM   6858  C   SER A 453      10.549  29.711 -41.626  1.00  1.22           C  
ATOM   6859  O   SER A 453      10.383  28.911 -40.701  1.00  1.22           O  
ATOM   6860  CB  SER A 453       9.007  28.865 -43.430  1.00  1.22           C  
ATOM   6861  OG  SER A 453       8.867  28.586 -44.815  1.00  1.22           O  
ATOM   6862  H   SER A 453      11.075  27.206 -42.820  1.00  1.22           H  
ATOM   6863  HA  SER A 453      10.763  30.047 -43.727  1.00  1.22           H  
ATOM   6864 1HB  SER A 453       8.699  27.993 -42.849  1.00  1.22           H  
ATOM   6865 2HB  SER A 453       8.346  29.684 -43.157  1.00  1.22           H  
ATOM   6866  HG  SER A 453       9.211  27.674 -44.997  1.00  1.22           H  
ATOM   6867  N   ILE A 454      10.874  30.983 -41.431  1.00  1.16           N  
ATOM   6868  CA  ILE A 454      11.020  31.518 -40.079  1.00  1.16           C  
ATOM   6869  C   ILE A 454       9.816  32.369 -39.745  1.00  1.16           C  
ATOM   6870  O   ILE A 454       9.417  33.244 -40.525  1.00  1.16           O  
ATOM   6871  CB  ILE A 454      12.314  32.350 -39.906  1.00  1.16           C  
ATOM   6872  CG1 ILE A 454      13.559  31.467 -40.172  1.00  1.16           C  
ATOM   6873  CG2 ILE A 454      12.386  32.958 -38.482  1.00  1.16           C  
ATOM   6874  CD1 ILE A 454      14.858  32.273 -40.285  1.00  1.16           C  
ATOM   6875  H   ILE A 454      11.022  31.584 -42.231  1.00  1.16           H  
ATOM   6876  HA  ILE A 454      11.052  30.692 -39.367  1.00  1.16           H  
ATOM   6877  HB  ILE A 454      12.322  33.159 -40.639  1.00  1.16           H  
ATOM   6878 1HG1 ILE A 454      13.659  30.747 -39.359  1.00  1.16           H  
ATOM   6879 2HG1 ILE A 454      13.418  30.915 -41.103  1.00  1.16           H  
ATOM   6880 1HG2 ILE A 454      13.298  33.546 -38.378  1.00  1.16           H  
ATOM   6881 2HG2 ILE A 454      11.522  33.600 -38.309  1.00  1.16           H  
ATOM   6882 3HG2 ILE A 454      12.387  32.149 -37.749  1.00  1.16           H  
ATOM   6883 1HD1 ILE A 454      15.691  31.602 -40.473  1.00  1.16           H  
ATOM   6884 2HD1 ILE A 454      14.775  32.979 -41.112  1.00  1.16           H  
ATOM   6885 3HD1 ILE A 454      15.037  32.824 -39.364  1.00  1.16           H  
ATOM   6886  N   ARG A 455       9.218  32.078 -38.604  1.00  1.13           N  
ATOM   6887  CA  ARG A 455       8.053  32.791 -38.140  1.00  1.13           C  
ATOM   6888  C   ARG A 455       8.252  33.199 -36.695  1.00  1.13           C  
ATOM   6889  O   ARG A 455       8.690  32.398 -35.875  1.00  1.13           O  
ATOM   6890  CB  ARG A 455       6.811  31.909 -38.256  1.00  1.13           C  
ATOM   6891  CG  ARG A 455       6.449  31.513 -39.677  1.00  1.13           C  
ATOM   6892  CD  ARG A 455       5.949  32.684 -40.441  1.00  1.13           C  
ATOM   6893  NE  ARG A 455       5.551  32.326 -41.788  1.00  1.13           N  
ATOM   6894  CZ  ARG A 455       6.364  32.336 -42.873  1.00  1.13           C  
ATOM   6895  NH1 ARG A 455       7.632  32.698 -42.777  1.00  1.13           N  
ATOM   6896  NH2 ARG A 455       5.877  31.986 -44.056  1.00  1.13           N  
ATOM   6897  H   ARG A 455       9.574  31.309 -38.040  1.00  1.13           H  
ATOM   6898  HA  ARG A 455       7.907  33.673 -38.750  1.00  1.13           H  
ATOM   6899 1HB  ARG A 455       6.975  30.990 -37.692  1.00  1.13           H  
ATOM   6900 2HB  ARG A 455       5.955  32.422 -37.813  1.00  1.13           H  
ATOM   6901 1HG  ARG A 455       7.312  31.094 -40.193  1.00  1.13           H  
ATOM   6902 2HG  ARG A 455       5.657  30.767 -39.645  1.00  1.13           H  
ATOM   6903 1HD  ARG A 455       5.082  33.111 -39.931  1.00  1.13           H  
ATOM   6904 2HD  ARG A 455       6.734  33.440 -40.507  1.00  1.13           H  
ATOM   6905  HE  ARG A 455       4.588  32.051 -41.926  1.00  1.13           H  
ATOM   6906 1HH1 ARG A 455       8.049  32.975 -41.875  1.00  1.13           H  
ATOM   6907 2HH1 ARG A 455       8.213  32.708 -43.603  1.00  1.13           H  
ATOM   6908 1HH2 ARG A 455       4.908  31.711 -44.148  1.00  1.13           H  
ATOM   6909 2HH2 ARG A 455       6.478  31.994 -44.871  1.00  1.13           H  
ATOM   6910  N   LEU A 456       7.932  34.436 -36.389  1.00  1.13           N  
ATOM   6911  CA  LEU A 456       7.989  34.905 -35.023  1.00  1.13           C  
ATOM   6912  C   LEU A 456       6.588  34.811 -34.477  1.00  1.13           C  
ATOM   6913  O   LEU A 456       5.635  34.756 -35.250  1.00  1.13           O  
ATOM   6914  CB  LEU A 456       8.531  36.341 -34.913  1.00  1.13           C  
ATOM   6915  CG  LEU A 456       9.976  36.615 -35.407  1.00  1.13           C  
ATOM   6916  CD1 LEU A 456      10.245  38.077 -35.289  1.00  1.13           C  
ATOM   6917  CD2 LEU A 456      10.938  35.828 -34.606  1.00  1.13           C  
ATOM   6918  H   LEU A 456       7.606  35.060 -37.112  1.00  1.13           H  
ATOM   6919  HA  LEU A 456       8.637  34.253 -34.446  1.00  1.13           H  
ATOM   6920 1HB  LEU A 456       7.884  36.983 -35.477  1.00  1.13           H  
ATOM   6921 2HB  LEU A 456       8.476  36.647 -33.868  1.00  1.13           H  
ATOM   6922  HG  LEU A 456      10.091  36.328 -36.424  1.00  1.13           H  
ATOM   6923 1HD1 LEU A 456      11.258  38.288 -35.632  1.00  1.13           H  
ATOM   6924 2HD1 LEU A 456       9.534  38.625 -35.902  1.00  1.13           H  
ATOM   6925 3HD1 LEU A 456      10.142  38.386 -34.251  1.00  1.13           H  
ATOM   6926 1HD2 LEU A 456      11.955  36.020 -34.950  1.00  1.13           H  
ATOM   6927 2HD2 LEU A 456      10.853  36.087 -33.553  1.00  1.13           H  
ATOM   6928 3HD2 LEU A 456      10.694  34.803 -34.754  1.00  1.13           H  
ATOM   6929  N   THR A 457       6.456  34.763 -33.170  1.00  1.16           N  
ATOM   6930  CA  THR A 457       5.144  34.792 -32.555  1.00  1.16           C  
ATOM   6931  C   THR A 457       5.130  35.416 -31.174  1.00  1.16           C  
ATOM   6932  O   THR A 457       6.117  35.355 -30.435  1.00  1.16           O  
ATOM   6933  CB  THR A 457       4.544  33.383 -32.445  1.00  1.16           C  
ATOM   6934  OG1 THR A 457       3.204  33.481 -31.911  1.00  1.16           O  
ATOM   6935  CG2 THR A 457       5.393  32.529 -31.546  1.00  1.16           C  
ATOM   6936  H   THR A 457       7.292  34.695 -32.599  1.00  1.16           H  
ATOM   6937  HA  THR A 457       4.501  35.385 -33.194  1.00  1.16           H  
ATOM   6938  HB  THR A 457       4.498  32.925 -33.433  1.00  1.16           H  
ATOM   6939  HG1 THR A 457       2.938  32.629 -31.493  1.00  1.16           H  
ATOM   6940 1HG2 THR A 457       4.944  31.550 -31.489  1.00  1.16           H  
ATOM   6941 2HG2 THR A 457       6.386  32.448 -31.956  1.00  1.16           H  
ATOM   6942 3HG2 THR A 457       5.445  32.971 -30.555  1.00  1.16           H  
ATOM   6943  N   ASP A 458       3.967  35.955 -30.805  1.00  1.22           N  
ATOM   6944  CA  ASP A 458       3.762  36.456 -29.447  1.00  1.22           C  
ATOM   6945  C   ASP A 458       3.454  35.312 -28.475  1.00  1.22           C  
ATOM   6946  O   ASP A 458       3.441  35.512 -27.261  1.00  1.22           O  
ATOM   6947  CB  ASP A 458       2.656  37.510 -29.384  1.00  1.22           C  
ATOM   6948  CG  ASP A 458       3.033  38.853 -30.015  1.00  1.22           C  
ATOM   6949  OD1 ASP A 458       4.202  39.166 -30.084  1.00  1.22           O  
ATOM   6950  OD2 ASP A 458       2.141  39.558 -30.413  1.00  1.22           O  
ATOM   6951  H   ASP A 458       3.221  35.991 -31.509  1.00  1.22           H  
ATOM   6952  HA  ASP A 458       4.685  36.931 -29.118  1.00  1.22           H  
ATOM   6953 1HB  ASP A 458       1.776  37.133 -29.884  1.00  1.22           H  
ATOM   6954 2HB  ASP A 458       2.384  37.681 -28.344  1.00  1.22           H  
ATOM   6955  N   ASP A 459       3.194  34.120 -29.013  1.00  1.31           N  
ATOM   6956  CA  ASP A 459       2.965  32.930 -28.202  1.00  1.31           C  
ATOM   6957  C   ASP A 459       3.091  31.644 -29.022  1.00  1.31           C  
ATOM   6958  O   ASP A 459       2.631  31.551 -30.168  1.00  1.31           O  
ATOM   6959  CB  ASP A 459       1.602  32.961 -27.480  1.00  1.31           C  
ATOM   6960  CG  ASP A 459       1.463  31.825 -26.388  1.00  1.31           C  
ATOM   6961  OD1 ASP A 459       2.092  31.935 -25.332  1.00  1.31           O  
ATOM   6962  OD2 ASP A 459       0.718  30.890 -26.616  1.00  1.31           O  
ATOM   6963  H   ASP A 459       3.194  34.027 -30.022  1.00  1.31           H  
ATOM   6964  HA  ASP A 459       3.737  32.899 -27.431  1.00  1.31           H  
ATOM   6965 1HB  ASP A 459       1.464  33.924 -26.989  1.00  1.31           H  
ATOM   6966 2HB  ASP A 459       0.803  32.847 -28.209  1.00  1.31           H  
ATOM   6967  N   ILE A 460       3.722  30.655 -28.414  1.00  1.44           N  
ATOM   6968  CA  ILE A 460       3.819  29.311 -28.957  1.00  1.44           C  
ATOM   6969  C   ILE A 460       2.887  28.458 -28.104  1.00  1.44           C  
ATOM   6970  O   ILE A 460       3.031  28.482 -26.881  1.00  1.44           O  
ATOM   6971  CB  ILE A 460       5.267  28.765 -28.917  1.00  1.44           C  
ATOM   6972  CG1 ILE A 460       6.159  29.615 -29.768  1.00  1.44           C  
ATOM   6973  CG2 ILE A 460       5.328  27.330 -29.371  1.00  1.44           C  
ATOM   6974  CD1 ILE A 460       7.621  29.294 -29.666  1.00  1.44           C  
ATOM   6975  H   ILE A 460       4.101  30.836 -27.494  1.00  1.44           H  
ATOM   6976  HA  ILE A 460       3.499  29.340 -29.991  1.00  1.44           H  
ATOM   6977  HB  ILE A 460       5.638  28.831 -27.905  1.00  1.44           H  
ATOM   6978 1HG1 ILE A 460       5.857  29.487 -30.792  1.00  1.44           H  
ATOM   6979 2HG1 ILE A 460       6.026  30.649 -29.487  1.00  1.44           H  
ATOM   6980 1HG2 ILE A 460       6.357  26.977 -29.314  1.00  1.44           H  
ATOM   6981 2HG2 ILE A 460       4.692  26.710 -28.727  1.00  1.44           H  
ATOM   6982 3HG2 ILE A 460       4.987  27.267 -30.387  1.00  1.44           H  
ATOM   6983 1HD1 ILE A 460       8.185  29.953 -30.320  1.00  1.44           H  
ATOM   6984 2HD1 ILE A 460       7.952  29.437 -28.646  1.00  1.44           H  
ATOM   6985 3HD1 ILE A 460       7.799  28.261 -29.964  1.00  1.44           H  
ATOM   6986  N   PRO A 461       1.895  27.760 -28.680  1.00  1.60           N  
ATOM   6987  CA  PRO A 461       0.910  27.007 -27.941  1.00  1.60           C  
ATOM   6988  C   PRO A 461       1.602  25.864 -27.241  1.00  1.60           C  
ATOM   6989  O   PRO A 461       2.541  25.298 -27.784  1.00  1.60           O  
ATOM   6990  CB  PRO A 461      -0.044  26.515 -29.044  1.00  1.60           C  
ATOM   6991  CG  PRO A 461       0.801  26.500 -30.304  1.00  1.60           C  
ATOM   6992  CD  PRO A 461       1.763  27.668 -30.141  1.00  1.60           C  
ATOM   6993  HA  PRO A 461       0.406  27.671 -27.221  1.00  1.60           H  
ATOM   6994 1HB  PRO A 461      -0.435  25.517 -28.780  1.00  1.60           H  
ATOM   6995 2HB  PRO A 461      -0.908  27.184 -29.110  1.00  1.60           H  
ATOM   6996 1HG  PRO A 461       1.329  25.532 -30.373  1.00  1.60           H  
ATOM   6997 2HG  PRO A 461       0.166  26.574 -31.201  1.00  1.60           H  
ATOM   6998 1HD  PRO A 461       2.703  27.394 -30.609  1.00  1.60           H  
ATOM   6999 2HD  PRO A 461       1.337  28.599 -30.552  1.00  1.60           H  
ATOM   7000  N   HIS A 462       1.117  25.507 -26.060  1.00  1.77           N  
ATOM   7001  CA  HIS A 462       1.701  24.409 -25.295  1.00  1.77           C  
ATOM   7002  C   HIS A 462       0.686  23.422 -24.753  1.00  1.77           C  
ATOM   7003  O   HIS A 462      -0.477  23.763 -24.514  1.00  1.77           O  
ATOM   7004  CB  HIS A 462       2.557  24.929 -24.131  1.00  1.77           C  
ATOM   7005  CG  HIS A 462       3.870  25.577 -24.526  1.00  1.77           C  
ATOM   7006  ND1 HIS A 462       3.969  26.824 -25.096  1.00  1.77           N  
ATOM   7007  CD2 HIS A 462       5.131  25.123 -24.414  1.00  1.77           C  
ATOM   7008  CE1 HIS A 462       5.239  27.091 -25.323  1.00  1.77           C  
ATOM   7009  NE2 HIS A 462       5.954  26.081 -24.913  1.00  1.77           N  
ATOM   7010  H   HIS A 462       0.336  26.017 -25.674  1.00  1.77           H  
ATOM   7011  HA  HIS A 462       2.357  23.854 -25.950  1.00  1.77           H  
ATOM   7012 1HB  HIS A 462       1.981  25.653 -23.555  1.00  1.77           H  
ATOM   7013 2HB  HIS A 462       2.785  24.092 -23.467  1.00  1.77           H  
ATOM   7014  HD1 HIS A 462       3.236  27.469 -25.380  1.00  1.77           H  
ATOM   7015  HD2 HIS A 462       5.544  24.216 -24.036  1.00  1.77           H  
ATOM   7016  HE1 HIS A 462       5.530  28.036 -25.767  1.00  1.77           H  
ATOM   7017  N   THR A 463       1.158  22.201 -24.542  1.00  1.91           N  
ATOM   7018  CA  THR A 463       0.354  21.134 -23.986  1.00  1.91           C  
ATOM   7019  C   THR A 463       0.392  21.289 -22.467  1.00  1.91           C  
ATOM   7020  O   THR A 463       1.254  22.013 -21.962  1.00  1.91           O  
ATOM   7021  CB  THR A 463       0.956  19.755 -24.323  1.00  1.91           C  
ATOM   7022  OG1 THR A 463       2.188  19.569 -23.583  1.00  1.91           O  
ATOM   7023  CG2 THR A 463       1.243  19.664 -25.808  1.00  1.91           C  
ATOM   7024  H   THR A 463       2.125  22.017 -24.797  1.00  1.91           H  
ATOM   7025  HA  THR A 463      -0.658  21.226 -24.371  1.00  1.91           H  
ATOM   7026  HB  THR A 463       0.286  18.968 -24.089  1.00  1.91           H  
ATOM   7027  HG1 THR A 463       2.497  18.667 -23.747  1.00  1.91           H  
ATOM   7028 1HG2 THR A 463       1.675  18.691 -26.036  1.00  1.91           H  
ATOM   7029 2HG2 THR A 463       0.313  19.790 -26.366  1.00  1.91           H  
ATOM   7030 3HG2 THR A 463       1.929  20.433 -26.095  1.00  1.91           H  
ATOM   7031  N   PRO A 464      -0.454  20.572 -21.705  1.00  1.99           N  
ATOM   7032  CA  PRO A 464      -0.453  20.510 -20.253  1.00  1.99           C  
ATOM   7033  C   PRO A 464       0.875  20.038 -19.662  1.00  1.99           C  
ATOM   7034  O   PRO A 464       1.075  20.160 -18.452  1.00  1.99           O  
ATOM   7035  CB  PRO A 464      -1.570  19.504 -19.959  1.00  1.99           C  
ATOM   7036  CG  PRO A 464      -2.499  19.611 -21.140  1.00  1.99           C  
ATOM   7037  CD  PRO A 464      -1.603  19.836 -22.314  1.00  1.99           C  
ATOM   7038  HA  PRO A 464      -0.712  21.498 -19.858  1.00  1.99           H  
ATOM   7039 1HB  PRO A 464      -1.136  18.502 -19.847  1.00  1.99           H  
ATOM   7040 2HB  PRO A 464      -2.057  19.750 -19.004  1.00  1.99           H  
ATOM   7041 1HG  PRO A 464      -3.100  18.693 -21.240  1.00  1.99           H  
ATOM   7042 2HG  PRO A 464      -3.209  20.435 -20.985  1.00  1.99           H  
ATOM   7043 1HD  PRO A 464      -1.312  18.856 -22.688  1.00  1.99           H  
ATOM   7044 2HD  PRO A 464      -2.147  20.436 -23.049  1.00  1.99           H  
ATOM   7045  N   VAL A 465       1.764  19.449 -20.478  1.00  1.99           N  
ATOM   7046  CA  VAL A 465       3.026  18.981 -19.951  1.00  1.99           C  
ATOM   7047  C   VAL A 465       4.197  19.823 -20.446  1.00  1.99           C  
ATOM   7048  O   VAL A 465       5.353  19.454 -20.264  1.00  1.99           O  
ATOM   7049  CB  VAL A 465       3.252  17.506 -20.300  1.00  1.99           C  
ATOM   7050  CG1 VAL A 465       2.176  16.667 -19.656  1.00  1.99           C  
ATOM   7051  CG2 VAL A 465       3.227  17.323 -21.776  1.00  1.99           C  
ATOM   7052  H   VAL A 465       1.625  19.374 -21.484  1.00  1.99           H  
ATOM   7053  HA  VAL A 465       2.976  19.059 -18.873  1.00  1.99           H  
ATOM   7054  HB  VAL A 465       4.221  17.192 -19.903  1.00  1.99           H  
ATOM   7055 1HG1 VAL A 465       2.340  15.613 -19.879  1.00  1.99           H  
ATOM   7056 2HG1 VAL A 465       2.218  16.825 -18.599  1.00  1.99           H  
ATOM   7057 3HG1 VAL A 465       1.199  16.967 -20.029  1.00  1.99           H  
ATOM   7058 1HG2 VAL A 465       3.399  16.277 -22.019  1.00  1.99           H  
ATOM   7059 2HG2 VAL A 465       2.254  17.621 -22.136  1.00  1.99           H  
ATOM   7060 3HG2 VAL A 465       4.001  17.934 -22.223  1.00  1.99           H  
ATOM   7061  N   GLY A 466       3.904  20.973 -21.053  1.00  1.92           N  
ATOM   7062  CA  GLY A 466       4.965  21.884 -21.468  1.00  1.92           C  
ATOM   7063  C   GLY A 466       5.575  21.677 -22.829  1.00  1.92           C  
ATOM   7064  O   GLY A 466       6.617  22.266 -23.117  1.00  1.92           O  
ATOM   7065  H   GLY A 466       2.933  21.244 -21.215  1.00  1.92           H  
ATOM   7066 1HA  GLY A 466       4.583  22.903 -21.408  1.00  1.92           H  
ATOM   7067 2HA  GLY A 466       5.772  21.825 -20.750  1.00  1.92           H  
ATOM   7068  N   LYS A 467       4.999  20.837 -23.666  1.00  1.82           N  
ATOM   7069  CA  LYS A 467       5.605  20.671 -24.968  1.00  1.82           C  
ATOM   7070  C   LYS A 467       4.925  21.718 -25.839  1.00  1.82           C  
ATOM   7071  O   LYS A 467       3.735  21.950 -25.668  1.00  1.82           O  
ATOM   7072  CB  LYS A 467       5.412  19.238 -25.450  1.00  1.82           C  
ATOM   7073  CG  LYS A 467       6.122  18.227 -24.556  1.00  1.82           C  
ATOM   7074  CD  LYS A 467       5.903  16.791 -24.990  1.00  1.82           C  
ATOM   7075  CE  LYS A 467       6.532  15.836 -23.974  1.00  1.82           C  
ATOM   7076  NZ  LYS A 467       6.372  14.414 -24.358  1.00  1.82           N  
ATOM   7077  H   LYS A 467       4.129  20.361 -23.439  1.00  1.82           H  
ATOM   7078  HA  LYS A 467       6.670  20.874 -24.893  1.00  1.82           H  
ATOM   7079 1HB  LYS A 467       4.350  18.994 -25.457  1.00  1.82           H  
ATOM   7080 2HB  LYS A 467       5.785  19.125 -26.462  1.00  1.82           H  
ATOM   7081 1HG  LYS A 467       7.192  18.428 -24.591  1.00  1.82           H  
ATOM   7082 2HG  LYS A 467       5.802  18.349 -23.527  1.00  1.82           H  
ATOM   7083 1HD  LYS A 467       4.833  16.588 -25.059  1.00  1.82           H  
ATOM   7084 2HD  LYS A 467       6.357  16.625 -25.965  1.00  1.82           H  
ATOM   7085 1HE  LYS A 467       7.592  16.065 -23.873  1.00  1.82           H  
ATOM   7086 2HE  LYS A 467       6.044  15.987 -23.013  1.00  1.82           H  
ATOM   7087 1HZ  LYS A 467       6.794  13.826 -23.649  1.00  1.82           H  
ATOM   7088 2HZ  LYS A 467       5.388  14.196 -24.437  1.00  1.82           H  
ATOM   7089 3HZ  LYS A 467       6.827  14.256 -25.240  1.00  1.82           H  
ATOM   7090  N   PRO A 468       5.576  22.338 -26.825  1.00  1.73           N  
ATOM   7091  CA  PRO A 468       4.993  23.387 -27.657  1.00  1.73           C  
ATOM   7092  C   PRO A 468       4.023  22.903 -28.733  1.00  1.73           C  
ATOM   7093  O   PRO A 468       4.223  23.154 -29.920  1.00  1.73           O  
ATOM   7094  CB  PRO A 468       6.243  24.003 -28.269  1.00  1.73           C  
ATOM   7095  CG  PRO A 468       7.209  22.853 -28.387  1.00  1.73           C  
ATOM   7096  CD  PRO A 468       6.971  22.029 -27.117  1.00  1.73           C  
ATOM   7097  HA  PRO A 468       4.505  24.123 -27.010  1.00  1.73           H  
ATOM   7098 1HB  PRO A 468       5.997  24.447 -29.242  1.00  1.73           H  
ATOM   7099 2HB  PRO A 468       6.615  24.821 -27.624  1.00  1.73           H  
ATOM   7100 1HG  PRO A 468       6.994  22.298 -29.299  1.00  1.73           H  
ATOM   7101 2HG  PRO A 468       8.243  23.241 -28.473  1.00  1.73           H  
ATOM   7102 1HD  PRO A 468       7.108  20.960 -27.317  1.00  1.73           H  
ATOM   7103 2HD  PRO A 468       7.622  22.396 -26.303  1.00  1.73           H  
ATOM   7104  N   ASP A 469       3.004  22.147 -28.297  1.00  1.67           N  
ATOM   7105  CA  ASP A 469       1.892  21.583 -29.079  1.00  1.67           C  
ATOM   7106  C   ASP A 469       2.097  21.531 -30.586  1.00  1.67           C  
ATOM   7107  O   ASP A 469       1.195  21.904 -31.349  1.00  1.67           O  
ATOM   7108  CB  ASP A 469       0.593  22.307 -28.761  1.00  1.67           C  
ATOM   7109  CG  ASP A 469      -0.630  21.630 -29.411  1.00  1.67           C  
ATOM   7110  OD1 ASP A 469      -0.451  20.853 -30.336  1.00  1.67           O  
ATOM   7111  OD2 ASP A 469      -1.727  21.906 -28.996  1.00  1.67           O  
ATOM   7112  H   ASP A 469       2.978  22.003 -27.300  1.00  1.67           H  
ATOM   7113  HA  ASP A 469       1.762  20.556 -28.746  1.00  1.67           H  
ATOM   7114 1HB  ASP A 469       0.448  22.341 -27.682  1.00  1.67           H  
ATOM   7115 2HB  ASP A 469       0.660  23.334 -29.113  1.00  1.67           H  
ATOM   7116  N   LYS A 470       3.256  21.041 -31.018  1.00  1.63           N  
ATOM   7117  CA  LYS A 470       3.603  20.997 -32.423  1.00  1.63           C  
ATOM   7118  C   LYS A 470       2.451  20.705 -33.408  1.00  1.63           C  
ATOM   7119  O   LYS A 470       2.346  21.434 -34.391  1.00  1.63           O  
ATOM   7120  CB  LYS A 470       4.838  20.119 -32.651  1.00  1.63           C  
ATOM   7121  CG  LYS A 470       6.156  20.805 -32.185  1.00  1.63           C  
ATOM   7122  CD  LYS A 470       7.380  19.998 -32.612  1.00  1.63           C  
ATOM   7123  CE  LYS A 470       8.705  20.741 -32.420  1.00  1.63           C  
ATOM   7124  NZ  LYS A 470       9.118  20.866 -31.011  1.00  1.63           N  
ATOM   7125  H   LYS A 470       3.938  20.755 -30.331  1.00  1.63           H  
ATOM   7126  HA  LYS A 470       3.942  22.001 -32.668  1.00  1.63           H  
ATOM   7127 1HB  LYS A 470       4.771  19.201 -32.089  1.00  1.63           H  
ATOM   7128 2HB  LYS A 470       4.931  19.863 -33.695  1.00  1.63           H  
ATOM   7129 1HG  LYS A 470       6.221  21.812 -32.579  1.00  1.63           H  
ATOM   7130 2HG  LYS A 470       6.143  20.873 -31.096  1.00  1.63           H  
ATOM   7131 1HD  LYS A 470       7.423  19.098 -32.012  1.00  1.63           H  
ATOM   7132 2HD  LYS A 470       7.291  19.706 -33.659  1.00  1.63           H  
ATOM   7133 1HE  LYS A 470       9.468  20.198 -32.948  1.00  1.63           H  
ATOM   7134 2HE  LYS A 470       8.618  21.737 -32.845  1.00  1.63           H  
ATOM   7135 1HZ  LYS A 470      10.017  21.367 -30.967  1.00  1.63           H  
ATOM   7136 2HZ  LYS A 470       8.425  21.376 -30.499  1.00  1.63           H  
ATOM   7137 3HZ  LYS A 470       9.225  19.943 -30.616  1.00  1.63           H  
ATOM   7138  N   PRO A 471       1.630  19.635 -33.273  1.00  1.61           N  
ATOM   7139  CA  PRO A 471       0.531  19.351 -34.185  1.00  1.61           C  
ATOM   7140  C   PRO A 471      -0.433  20.521 -34.388  1.00  1.61           C  
ATOM   7141  O   PRO A 471      -0.928  20.725 -35.501  1.00  1.61           O  
ATOM   7142  CB  PRO A 471      -0.184  18.200 -33.475  1.00  1.61           C  
ATOM   7143  CG  PRO A 471       0.909  17.503 -32.702  1.00  1.61           C  
ATOM   7144  CD  PRO A 471       1.776  18.633 -32.193  1.00  1.61           C  
ATOM   7145  HA  PRO A 471       0.934  19.031 -35.146  1.00  1.61           H  
ATOM   7146 1HB  PRO A 471      -0.968  18.606 -32.814  1.00  1.61           H  
ATOM   7147 2HB  PRO A 471      -0.679  17.553 -34.211  1.00  1.61           H  
ATOM   7148 1HG  PRO A 471       0.474  16.909 -31.885  1.00  1.61           H  
ATOM   7149 2HG  PRO A 471       1.451  16.806 -33.348  1.00  1.61           H  
ATOM   7150 1HD  PRO A 471       1.343  19.007 -31.253  1.00  1.61           H  
ATOM   7151 2HD  PRO A 471       2.790  18.287 -32.078  1.00  1.61           H  
ATOM   7152  N   ALA A 472      -0.683  21.328 -33.346  1.00  1.56           N  
ATOM   7153  CA  ALA A 472      -1.616  22.434 -33.523  1.00  1.56           C  
ATOM   7154  C   ALA A 472      -0.917  23.540 -34.233  1.00  1.56           C  
ATOM   7155  O   ALA A 472      -1.485  24.228 -35.080  1.00  1.56           O  
ATOM   7156  CB  ALA A 472      -2.147  22.943 -32.205  1.00  1.56           C  
ATOM   7157  H   ALA A 472      -0.239  21.195 -32.425  1.00  1.56           H  
ATOM   7158  HA  ALA A 472      -2.442  22.094 -34.142  1.00  1.56           H  
ATOM   7159 1HB  ALA A 472      -2.834  23.763 -32.375  1.00  1.56           H  
ATOM   7160 2HB  ALA A 472      -2.658  22.134 -31.679  1.00  1.56           H  
ATOM   7161 3HB  ALA A 472      -1.310  23.290 -31.599  1.00  1.56           H  
ATOM   7162  N   LEU A 473       0.344  23.698 -33.894  1.00  1.50           N  
ATOM   7163  CA  LEU A 473       1.126  24.763 -34.467  1.00  1.50           C  
ATOM   7164  C   LEU A 473       1.280  24.511 -35.965  1.00  1.50           C  
ATOM   7165  O   LEU A 473       1.112  25.432 -36.777  1.00  1.50           O  
ATOM   7166  CB  LEU A 473       2.435  24.865 -33.696  1.00  1.50           C  
ATOM   7167  CG  LEU A 473       3.376  25.942 -34.072  1.00  1.50           C  
ATOM   7168  CD1 LEU A 473       2.658  27.290 -33.983  1.00  1.50           C  
ATOM   7169  CD2 LEU A 473       4.528  25.896 -33.061  1.00  1.50           C  
ATOM   7170  H   LEU A 473       0.751  23.068 -33.192  1.00  1.50           H  
ATOM   7171  HA  LEU A 473       0.586  25.698 -34.332  1.00  1.50           H  
ATOM   7172 1HB  LEU A 473       2.204  24.975 -32.638  1.00  1.50           H  
ATOM   7173 2HB  LEU A 473       2.957  23.927 -33.816  1.00  1.50           H  
ATOM   7174  HG  LEU A 473       3.747  25.796 -35.089  1.00  1.50           H  
ATOM   7175 1HD1 LEU A 473       3.340  28.089 -34.235  1.00  1.50           H  
ATOM   7176 2HD1 LEU A 473       1.822  27.301 -34.686  1.00  1.50           H  
ATOM   7177 3HD1 LEU A 473       2.286  27.440 -32.983  1.00  1.50           H  
ATOM   7178 1HD2 LEU A 473       5.233  26.670 -33.265  1.00  1.50           H  
ATOM   7179 2HD2 LEU A 473       4.120  26.031 -32.069  1.00  1.50           H  
ATOM   7180 3HD2 LEU A 473       5.028  24.942 -33.104  1.00  1.50           H  
ATOM   7181  N   ARG A 474       1.542  23.255 -36.345  1.00  1.45           N  
ATOM   7182  CA  ARG A 474       1.644  22.933 -37.756  1.00  1.45           C  
ATOM   7183  C   ARG A 474       0.323  23.190 -38.454  1.00  1.45           C  
ATOM   7184  O   ARG A 474       0.304  23.812 -39.512  1.00  1.45           O  
ATOM   7185  CB  ARG A 474       1.997  21.475 -37.992  1.00  1.45           C  
ATOM   7186  CG  ARG A 474       3.389  21.083 -37.647  1.00  1.45           C  
ATOM   7187  CD  ARG A 474       3.728  19.786 -38.201  1.00  1.45           C  
ATOM   7188  NE  ARG A 474       2.944  18.688 -37.616  1.00  1.45           N  
ATOM   7189  CZ  ARG A 474       3.304  17.962 -36.537  1.00  1.45           C  
ATOM   7190  NH1 ARG A 474       4.424  18.215 -35.917  1.00  1.45           N  
ATOM   7191  NH2 ARG A 474       2.532  16.978 -36.110  1.00  1.45           N  
ATOM   7192  H   ARG A 474       1.682  22.535 -35.644  1.00  1.45           H  
ATOM   7193  HA  ARG A 474       2.412  23.564 -38.205  1.00  1.45           H  
ATOM   7194 1HB  ARG A 474       1.327  20.848 -37.399  1.00  1.45           H  
ATOM   7195 2HB  ARG A 474       1.833  21.228 -39.044  1.00  1.45           H  
ATOM   7196 1HG  ARG A 474       4.097  21.827 -38.012  1.00  1.45           H  
ATOM   7197 2HG  ARG A 474       3.442  20.991 -36.586  1.00  1.45           H  
ATOM   7198 1HD  ARG A 474       3.534  19.814 -39.271  1.00  1.45           H  
ATOM   7199 2HD  ARG A 474       4.787  19.582 -38.035  1.00  1.45           H  
ATOM   7200  HE  ARG A 474       2.068  18.454 -38.064  1.00  1.45           H  
ATOM   7201 1HH1 ARG A 474       5.019  18.958 -36.244  1.00  1.45           H  
ATOM   7202 2HH1 ARG A 474       4.679  17.666 -35.109  1.00  1.45           H  
ATOM   7203 1HH2 ARG A 474       1.666  16.770 -36.591  1.00  1.45           H  
ATOM   7204 2HH2 ARG A 474       2.819  16.422 -35.318  1.00  1.45           H  
ATOM   7205  N   ARG A 475      -0.802  22.798 -37.835  1.00  1.45           N  
ATOM   7206  CA  ARG A 475      -2.084  23.037 -38.482  1.00  1.45           C  
ATOM   7207  C   ARG A 475      -2.340  24.522 -38.676  1.00  1.45           C  
ATOM   7208  O   ARG A 475      -2.852  24.935 -39.722  1.00  1.45           O  
ATOM   7209  CB  ARG A 475      -3.244  22.440 -37.685  1.00  1.45           C  
ATOM   7210  CG  ARG A 475      -3.371  20.912 -37.723  1.00  1.45           C  
ATOM   7211  CD  ARG A 475      -4.692  20.450 -37.179  1.00  1.45           C  
ATOM   7212  NE  ARG A 475      -4.884  20.792 -35.762  1.00  1.45           N  
ATOM   7213  CZ  ARG A 475      -4.513  20.025 -34.709  1.00  1.45           C  
ATOM   7214  NH1 ARG A 475      -3.928  18.865 -34.898  1.00  1.45           N  
ATOM   7215  NH2 ARG A 475      -4.753  20.447 -33.475  1.00  1.45           N  
ATOM   7216  H   ARG A 475      -0.773  22.289 -36.948  1.00  1.45           H  
ATOM   7217  HA  ARG A 475      -2.064  22.560 -39.463  1.00  1.45           H  
ATOM   7218 1HB  ARG A 475      -3.130  22.723 -36.638  1.00  1.45           H  
ATOM   7219 2HB  ARG A 475      -4.183  22.864 -38.035  1.00  1.45           H  
ATOM   7220 1HG  ARG A 475      -3.300  20.580 -38.759  1.00  1.45           H  
ATOM   7221 2HG  ARG A 475      -2.588  20.450 -37.152  1.00  1.45           H  
ATOM   7222 1HD  ARG A 475      -5.496  20.912 -37.750  1.00  1.45           H  
ATOM   7223 2HD  ARG A 475      -4.759  19.368 -37.277  1.00  1.45           H  
ATOM   7224  HE  ARG A 475      -5.332  21.674 -35.557  1.00  1.45           H  
ATOM   7225 1HH1 ARG A 475      -3.741  18.542 -35.836  1.00  1.45           H  
ATOM   7226 2HH1 ARG A 475      -3.682  18.294 -34.104  1.00  1.45           H  
ATOM   7227 1HH2 ARG A 475      -5.210  21.337 -33.327  1.00  1.45           H  
ATOM   7228 2HH2 ARG A 475      -4.478  19.881 -32.683  1.00  1.45           H  
ATOM   7229  N   ARG A 476      -1.970  25.337 -37.682  1.00  1.53           N  
ATOM   7230  CA  ARG A 476      -2.207  26.768 -37.783  1.00  1.53           C  
ATOM   7231  C   ARG A 476      -1.412  27.411 -38.909  1.00  1.53           C  
ATOM   7232  O   ARG A 476      -1.876  28.357 -39.566  1.00  1.53           O  
ATOM   7233  CB  ARG A 476      -1.871  27.463 -36.480  1.00  1.53           C  
ATOM   7234  CG  ARG A 476      -2.822  27.210 -35.328  1.00  1.53           C  
ATOM   7235  CD  ARG A 476      -2.326  27.848 -34.081  1.00  1.53           C  
ATOM   7236  NE  ARG A 476      -3.204  27.608 -32.950  1.00  1.53           N  
ATOM   7237  CZ  ARG A 476      -2.977  28.052 -31.695  1.00  1.53           C  
ATOM   7238  NH1 ARG A 476      -1.901  28.767 -31.427  1.00  1.53           N  
ATOM   7239  NH2 ARG A 476      -3.840  27.772 -30.733  1.00  1.53           N  
ATOM   7240  H   ARG A 476      -1.558  24.952 -36.831  1.00  1.53           H  
ATOM   7241  HA  ARG A 476      -3.251  26.893 -37.984  1.00  1.53           H  
ATOM   7242 1HB  ARG A 476      -0.862  27.194 -36.164  1.00  1.53           H  
ATOM   7243 2HB  ARG A 476      -1.897  28.517 -36.657  1.00  1.53           H  
ATOM   7244 1HG  ARG A 476      -3.790  27.650 -35.568  1.00  1.53           H  
ATOM   7245 2HG  ARG A 476      -2.945  26.148 -35.164  1.00  1.53           H  
ATOM   7246 1HD  ARG A 476      -1.341  27.441 -33.841  1.00  1.53           H  
ATOM   7247 2HD  ARG A 476      -2.249  28.921 -34.232  1.00  1.53           H  
ATOM   7248  HE  ARG A 476      -4.043  27.065 -33.113  1.00  1.53           H  
ATOM   7249 1HH1 ARG A 476      -1.242  28.986 -32.158  1.00  1.53           H  
ATOM   7250 2HH1 ARG A 476      -1.737  29.102 -30.485  1.00  1.53           H  
ATOM   7251 1HH2 ARG A 476      -4.667  27.226 -30.937  1.00  1.53           H  
ATOM   7252 2HH2 ARG A 476      -3.677  28.104 -29.795  1.00  1.53           H  
ATOM   7253  N   TRP A 477      -0.174  26.939 -39.085  1.00  1.74           N  
ATOM   7254  CA  TRP A 477       0.698  27.399 -40.156  1.00  1.74           C  
ATOM   7255  C   TRP A 477       0.261  26.910 -41.543  1.00  1.74           C  
ATOM   7256  O   TRP A 477       0.241  27.688 -42.500  1.00  1.74           O  
ATOM   7257  CB  TRP A 477       2.148  27.018 -39.877  1.00  1.74           C  
ATOM   7258  CG  TRP A 477       3.082  27.449 -40.971  1.00  1.74           C  
ATOM   7259  CD1 TRP A 477       3.632  28.685 -41.137  1.00  1.74           C  
ATOM   7260  CD2 TRP A 477       3.618  26.626 -42.041  1.00  1.74           C  
ATOM   7261  NE1 TRP A 477       4.452  28.692 -42.241  1.00  1.74           N  
ATOM   7262  CE2 TRP A 477       4.459  27.438 -42.798  1.00  1.74           C  
ATOM   7263  CE3 TRP A 477       3.459  25.283 -42.400  1.00  1.74           C  
ATOM   7264  CZ2 TRP A 477       5.146  26.955 -43.900  1.00  1.74           C  
ATOM   7265  CZ3 TRP A 477       4.144  24.800 -43.502  1.00  1.74           C  
ATOM   7266  CH2 TRP A 477       4.966  25.613 -44.233  1.00  1.74           C  
ATOM   7267  H   TRP A 477       0.169  26.210 -38.457  1.00  1.74           H  
ATOM   7268  HA  TRP A 477       0.652  28.486 -40.169  1.00  1.74           H  
ATOM   7269 1HB  TRP A 477       2.469  27.466 -38.939  1.00  1.74           H  
ATOM   7270 2HB  TRP A 477       2.216  25.932 -39.764  1.00  1.74           H  
ATOM   7271  HD1 TRP A 477       3.443  29.541 -40.493  1.00  1.74           H  
ATOM   7272  HE1 TRP A 477       4.977  29.472 -42.588  1.00  1.74           H  
ATOM   7273  HE3 TRP A 477       2.813  24.632 -41.819  1.00  1.74           H  
ATOM   7274  HZ2 TRP A 477       5.809  27.587 -44.495  1.00  1.74           H  
ATOM   7275  HZ3 TRP A 477       4.014  23.751 -43.771  1.00  1.74           H  
ATOM   7276  HH2 TRP A 477       5.492  25.199 -45.097  1.00  1.74           H  
ATOM   7277  N   GLU A 478      -0.036  25.604 -41.665  1.00  2.15           N  
ATOM   7278  CA  GLU A 478      -0.409  25.018 -42.953  1.00  2.15           C  
ATOM   7279  C   GLU A 478      -1.716  25.605 -43.492  1.00  2.15           C  
ATOM   7280  O   GLU A 478      -1.844  25.851 -44.694  1.00  2.15           O  
ATOM   7281  CB  GLU A 478      -0.582  23.489 -42.838  1.00  2.15           C  
ATOM   7282  CG  GLU A 478       0.697  22.657 -42.603  1.00  2.15           C  
ATOM   7283  CD  GLU A 478       0.396  21.163 -42.442  1.00  2.15           C  
ATOM   7284  OE1 GLU A 478      -0.755  20.799 -42.488  1.00  2.15           O  
ATOM   7285  OE2 GLU A 478       1.314  20.399 -42.254  1.00  2.15           O  
ATOM   7286  H   GLU A 478      -0.002  25.009 -40.843  1.00  2.15           H  
ATOM   7287  HA  GLU A 478       0.384  25.232 -43.669  1.00  2.15           H  
ATOM   7288 1HB  GLU A 478      -1.257  23.275 -42.005  1.00  2.15           H  
ATOM   7289 2HB  GLU A 478      -1.059  23.113 -43.742  1.00  2.15           H  
ATOM   7290 1HG  GLU A 478       1.376  22.794 -43.446  1.00  2.15           H  
ATOM   7291 2HG  GLU A 478       1.196  23.012 -41.712  1.00  2.15           H  
ATOM   7292  N   SER A 479      -2.691  25.821 -42.604  1.00  2.79           N  
ATOM   7293  CA  SER A 479      -3.970  26.408 -42.981  1.00  2.79           C  
ATOM   7294  C   SER A 479      -3.954  27.882 -42.618  1.00  2.79           C  
ATOM   7295  O   SER A 479      -3.140  28.315 -41.821  1.00  2.79           O  
ATOM   7296  CB  SER A 479      -5.115  25.682 -42.291  1.00  2.79           C  
ATOM   7297  OG  SER A 479      -5.077  25.855 -40.902  1.00  2.79           O  
ATOM   7298  H   SER A 479      -2.550  25.572 -41.624  1.00  2.79           H  
ATOM   7299  HA  SER A 479      -4.097  26.319 -44.060  1.00  2.79           H  
ATOM   7300 1HB  SER A 479      -6.061  26.055 -42.677  1.00  2.79           H  
ATOM   7301 2HB  SER A 479      -5.061  24.622 -42.527  1.00  2.79           H  
ATOM   7302  HG  SER A 479      -4.231  25.453 -40.603  1.00  2.79           H  
ATOM   7303  N   GLY A 480      -4.878  28.677 -43.129  1.00  3.75           N  
ATOM   7304  CA  GLY A 480      -4.867  30.095 -42.754  1.00  3.75           C  
ATOM   7305  C   GLY A 480      -5.477  30.366 -41.371  1.00  3.75           C  
ATOM   7306  O   GLY A 480      -6.485  31.066 -41.281  1.00  3.75           O  
ATOM   7307  H   GLY A 480      -5.564  28.320 -43.776  1.00  3.75           H  
ATOM   7308 1HA  GLY A 480      -3.838  30.456 -42.770  1.00  3.75           H  
ATOM   7309 2HA  GLY A 480      -5.411  30.666 -43.506  1.00  3.75           H  
ATOM   7310  N   ALA A 481      -4.922  29.767 -40.304  1.00  5.03           N  
ATOM   7311  CA  ALA A 481      -5.510  29.948 -38.978  1.00  5.03           C  
ATOM   7312  C   ALA A 481      -4.657  30.834 -38.072  1.00  5.03           C  
ATOM   7313  O   ALA A 481      -5.191  31.447 -37.146  1.00  5.03           O  
ATOM   7314  CB  ALA A 481      -5.767  28.618 -38.323  1.00  5.03           C  
ATOM   7315  H   ALA A 481      -4.069  29.203 -40.420  1.00  5.03           H  
ATOM   7316  HA  ALA A 481      -6.469  30.445 -39.106  1.00  5.03           H  
ATOM   7317 1HB  ALA A 481      -6.245  28.772 -37.357  1.00  5.03           H  
ATOM   7318 2HB  ALA A 481      -6.412  28.014 -38.960  1.00  5.03           H  
ATOM   7319 3HB  ALA A 481      -4.858  28.139 -38.191  1.00  5.03           H  
ATOM   7320  N   LEU A 482      -3.345  30.931 -38.315  1.00  6.54           N  
ATOM   7321  CA  LEU A 482      -2.550  31.795 -37.429  1.00  6.54           C  
ATOM   7322  C   LEU A 482      -3.163  33.190 -37.407  1.00  6.54           C  
ATOM   7323  O   LEU A 482      -3.444  33.764 -38.458  1.00  6.54           O  
ATOM   7324  CB  LEU A 482      -1.089  31.940 -37.918  1.00  6.54           C  
ATOM   7325  CG  LEU A 482      -0.155  30.735 -37.752  1.00  6.54           C  
ATOM   7326  CD1 LEU A 482       1.167  30.991 -38.481  1.00  6.54           C  
ATOM   7327  CD2 LEU A 482       0.109  30.502 -36.270  1.00  6.54           C  
ATOM   7328  H   LEU A 482      -2.911  30.369 -39.047  1.00  6.54           H  
ATOM   7329  HA  LEU A 482      -2.564  31.381 -36.422  1.00  6.54           H  
ATOM   7330 1HB  LEU A 482      -1.114  32.180 -38.979  1.00  6.54           H  
ATOM   7331 2HB  LEU A 482      -0.642  32.787 -37.398  1.00  6.54           H  
ATOM   7332  HG  LEU A 482      -0.608  29.882 -38.179  1.00  6.54           H  
ATOM   7333 1HD1 LEU A 482       1.819  30.126 -38.363  1.00  6.54           H  
ATOM   7334 2HD1 LEU A 482       0.970  31.153 -39.542  1.00  6.54           H  
ATOM   7335 3HD1 LEU A 482       1.652  31.874 -38.062  1.00  6.54           H  
ATOM   7336 1HD2 LEU A 482       0.766  29.637 -36.151  1.00  6.54           H  
ATOM   7337 2HD2 LEU A 482       0.586  31.378 -35.844  1.00  6.54           H  
ATOM   7338 3HD2 LEU A 482      -0.825  30.322 -35.753  1.00  6.54           H  
ATOM   7339  N   GLY A 483      -3.359  33.728 -36.205  1.00  8.05           N  
ATOM   7340  CA  GLY A 483      -3.935  35.056 -36.049  1.00  8.05           C  
ATOM   7341  C   GLY A 483      -2.824  36.087 -36.091  1.00  8.05           C  
ATOM   7342  O   GLY A 483      -1.670  35.713 -36.304  1.00  8.05           O  
ATOM   7343  H   GLY A 483      -3.120  33.191 -35.384  1.00  8.05           H  
ATOM   7344 1HA  GLY A 483      -4.647  35.231 -36.855  1.00  8.05           H  
ATOM   7345 2HA  GLY A 483      -4.475  35.103 -35.104  1.00  8.05           H  
ATOM   7346  N   PRO A 484      -3.117  37.361 -35.794  1.00  9.33           N  
ATOM   7347  CA  PRO A 484      -2.210  38.507 -35.801  1.00  9.33           C  
ATOM   7348  C   PRO A 484      -0.937  38.249 -35.002  1.00  9.33           C  
ATOM   7349  O   PRO A 484       0.122  38.791 -35.309  1.00  9.33           O  
ATOM   7350  CB  PRO A 484      -3.061  39.588 -35.136  1.00  9.33           C  
ATOM   7351  CG  PRO A 484      -4.479  39.209 -35.494  1.00  9.33           C  
ATOM   7352  CD  PRO A 484      -4.501  37.703 -35.413  1.00  9.33           C  
ATOM   7353  HA  PRO A 484      -1.975  38.782 -36.838  1.00  9.33           H  
ATOM   7354 1HB  PRO A 484      -2.876  39.603 -34.052  1.00  9.33           H  
ATOM   7355 2HB  PRO A 484      -2.775  40.577 -35.525  1.00  9.33           H  
ATOM   7356 1HG  PRO A 484      -5.186  39.689 -34.802  1.00  9.33           H  
ATOM   7357 2HG  PRO A 484      -4.722  39.578 -36.506  1.00  9.33           H  
ATOM   7358 1HD  PRO A 484      -4.716  37.375 -34.387  1.00  9.33           H  
ATOM   7359 2HD  PRO A 484      -5.227  37.318 -36.144  1.00  9.33           H  
ATOM   7360  N   VAL A 485      -1.042  37.403 -33.983  1.00 10.25           N  
ATOM   7361  CA  VAL A 485       0.070  37.032 -33.122  1.00 10.25           C  
ATOM   7362  C   VAL A 485       1.110  36.180 -33.848  1.00 10.25           C  
ATOM   7363  O   VAL A 485       2.255  36.081 -33.401  1.00 10.25           O  
ATOM   7364  CB  VAL A 485      -0.480  36.288 -31.898  1.00 10.25           C  
ATOM   7365  CG1 VAL A 485      -1.389  37.216 -31.128  1.00 10.25           C  
ATOM   7366  CG2 VAL A 485      -1.269  35.061 -32.354  1.00 10.25           C  
ATOM   7367  H   VAL A 485      -1.939  36.996 -33.782  1.00 10.25           H  
ATOM   7368  HA  VAL A 485       0.556  37.949 -32.777  1.00 10.25           H  
ATOM   7369  HB  VAL A 485       0.335  35.983 -31.252  1.00 10.25           H  
ATOM   7370 1HG1 VAL A 485      -1.785  36.700 -30.252  1.00 10.25           H  
ATOM   7371 2HG1 VAL A 485      -0.815  38.092 -30.805  1.00 10.25           H  
ATOM   7372 3HG1 VAL A 485      -2.210  37.534 -31.767  1.00 10.25           H  
ATOM   7373 1HG2 VAL A 485      -1.667  34.544 -31.483  1.00 10.25           H  
ATOM   7374 2HG2 VAL A 485      -2.089  35.376 -32.998  1.00 10.25           H  
ATOM   7375 3HG2 VAL A 485      -0.619  34.384 -32.898  1.00 10.25           H  
ATOM   7376  N   GLY A 486       0.680  35.504 -34.924  1.00 10.81           N  
ATOM   7377  CA  GLY A 486       1.532  34.657 -35.747  1.00 10.81           C  
ATOM   7378  C   GLY A 486       1.794  35.267 -37.132  1.00 10.81           C  
ATOM   7379  O   GLY A 486       2.723  34.848 -37.837  1.00 10.81           O  
ATOM   7380  H   GLY A 486      -0.276  35.623 -35.219  1.00 10.81           H  
ATOM   7381 1HA  GLY A 486       2.483  34.487 -35.237  1.00 10.81           H  
ATOM   7382 2HA  GLY A 486       1.060  33.687 -35.864  1.00 10.81           H  
ATOM   7383  N   GLU A 487       1.026  36.304 -37.512  1.00 11.11           N  
ATOM   7384  CA  GLU A 487       1.186  36.910 -38.851  1.00 11.11           C  
ATOM   7385  C   GLU A 487       2.410  37.812 -38.983  1.00 11.11           C  
ATOM   7386  O   GLU A 487       2.293  39.024 -39.151  1.00 11.11           O  
ATOM   7387  CB  GLU A 487      -0.020  37.770 -39.279  1.00 11.11           C  
ATOM   7388  CG  GLU A 487      -1.347  37.070 -39.506  1.00 11.11           C  
ATOM   7389  CD  GLU A 487      -2.419  38.030 -40.054  1.00 11.11           C  
ATOM   7390  OE1 GLU A 487      -2.121  38.807 -40.959  1.00 11.11           O  
ATOM   7391  OE2 GLU A 487      -3.522  38.002 -39.560  1.00 11.11           O  
ATOM   7392  H   GLU A 487       0.271  36.604 -36.900  1.00 11.11           H  
ATOM   7393  HA  GLU A 487       1.292  36.098 -39.571  1.00 11.11           H  
ATOM   7394 1HB  GLU A 487      -0.186  38.539 -38.527  1.00 11.11           H  
ATOM   7395 2HB  GLU A 487       0.230  38.276 -40.202  1.00 11.11           H  
ATOM   7396 1HG  GLU A 487      -1.203  36.255 -40.213  1.00 11.11           H  
ATOM   7397 2HG  GLU A 487      -1.687  36.646 -38.585  1.00 11.11           H  
ATOM   7398  N   TRP A 488       3.583  37.204 -38.929  1.00 11.25           N  
ATOM   7399  CA  TRP A 488       4.849  37.910 -39.066  1.00 11.25           C  
ATOM   7400  C   TRP A 488       5.452  37.682 -40.447  1.00 11.25           C  
ATOM   7401  O   TRP A 488       6.465  38.283 -40.809  1.00 11.25           O  
ATOM   7402  CB  TRP A 488       5.802  37.461 -37.973  1.00 11.25           C  
ATOM   7403  CG  TRP A 488       5.411  37.913 -36.610  1.00 11.25           C  
ATOM   7404  CD1 TRP A 488       4.516  37.322 -35.801  1.00 11.25           C  
ATOM   7405  CD2 TRP A 488       5.949  39.018 -35.861  1.00 11.25           C  
ATOM   7406  NE1 TRP A 488       4.439  37.973 -34.612  1.00 11.25           N  
ATOM   7407  CE2 TRP A 488       5.311  39.008 -34.620  1.00 11.25           C  
ATOM   7408  CE3 TRP A 488       6.913  39.992 -36.129  1.00 11.25           C  
ATOM   7409  CZ2 TRP A 488       5.597  39.931 -33.643  1.00 11.25           C  
ATOM   7410  CZ3 TRP A 488       7.198  40.928 -35.144  1.00 11.25           C  
ATOM   7411  CH2 TRP A 488       6.559  40.896 -33.935  1.00 11.25           C  
ATOM   7412  H   TRP A 488       3.568  36.203 -38.748  1.00 11.25           H  
ATOM   7413  HA  TRP A 488       4.664  38.978 -38.942  1.00 11.25           H  
ATOM   7414 1HB  TRP A 488       5.875  36.370 -37.965  1.00 11.25           H  
ATOM   7415 2HB  TRP A 488       6.780  37.867 -38.177  1.00 11.25           H  
ATOM   7416  HD1 TRP A 488       3.946  36.448 -36.055  1.00 11.25           H  
ATOM   7417  HE1 TRP A 488       3.822  37.701 -33.842  1.00 11.25           H  
ATOM   7418  HE3 TRP A 488       7.429  40.019 -37.089  1.00 11.25           H  
ATOM   7419  HZ2 TRP A 488       5.094  39.917 -32.665  1.00 11.25           H  
ATOM   7420  HZ3 TRP A 488       7.946  41.693 -35.351  1.00 11.25           H  
ATOM   7421  HH2 TRP A 488       6.813  41.648 -33.184  1.00 11.25           H  
ATOM   7422  N   HIS A 489       4.763  36.890 -41.267  1.00 11.31           N  
ATOM   7423  CA  HIS A 489       5.218  36.541 -42.618  1.00 11.31           C  
ATOM   7424  C   HIS A 489       5.222  37.738 -43.560  1.00 11.31           C  
ATOM   7425  O   HIS A 489       5.767  37.678 -44.658  1.00 11.31           O  
ATOM   7426  CB  HIS A 489       4.341  35.446 -43.222  1.00 11.31           C  
ATOM   7427  CG  HIS A 489       2.935  35.860 -43.484  1.00 11.31           C  
ATOM   7428  ND1 HIS A 489       2.003  35.965 -42.482  1.00 11.31           N  
ATOM   7429  CD2 HIS A 489       2.296  36.191 -44.630  1.00 11.31           C  
ATOM   7430  CE1 HIS A 489       0.848  36.345 -42.996  1.00 11.31           C  
ATOM   7431  NE2 HIS A 489       0.999  36.486 -44.300  1.00 11.31           N  
ATOM   7432  H   HIS A 489       3.911  36.475 -40.920  1.00 11.31           H  
ATOM   7433  HA  HIS A 489       6.239  36.160 -42.567  1.00 11.31           H  
ATOM   7434 1HB  HIS A 489       4.780  35.098 -44.158  1.00 11.31           H  
ATOM   7435 2HB  HIS A 489       4.305  34.609 -42.546  1.00 11.31           H  
ATOM   7436  HD2 HIS A 489       2.730  36.218 -45.629  1.00 11.31           H  
ATOM   7437  HE1 HIS A 489      -0.073  36.516 -42.436  1.00 11.31           H  
ATOM   7438  HE2 HIS A 489       0.282  36.768 -44.951  1.00 11.31           H  
ATOM   7439  N   HIS A 490       4.634  38.836 -43.108  1.00 11.38           N  
ATOM   7440  CA  HIS A 490       4.585  40.057 -43.873  1.00 11.38           C  
ATOM   7441  C   HIS A 490       5.959  40.742 -43.820  1.00 11.38           C  
ATOM   7442  O   HIS A 490       6.298  41.534 -44.701  1.00 11.38           O  
ATOM   7443  CB  HIS A 490       3.545  41.001 -43.261  1.00 11.38           C  
ATOM   7444  CG  HIS A 490       2.124  40.480 -43.276  1.00 11.38           C  
ATOM   7445  ND1 HIS A 490       1.395  40.282 -44.429  1.00 11.38           N  
ATOM   7446  CD2 HIS A 490       1.316  40.127 -42.252  1.00 11.38           C  
ATOM   7447  CE1 HIS A 490       0.187  39.825 -44.105  1.00 11.38           C  
ATOM   7448  NE2 HIS A 490       0.119  39.722 -42.785  1.00 11.38           N  
ATOM   7449  H   HIS A 490       4.197  38.808 -42.200  1.00 11.38           H  
ATOM   7450  HA  HIS A 490       4.331  39.849 -44.911  1.00 11.38           H  
ATOM   7451 1HB  HIS A 490       3.816  41.205 -42.223  1.00 11.38           H  
ATOM   7452 2HB  HIS A 490       3.563  41.951 -43.792  1.00 11.38           H  
ATOM   7453  HD2 HIS A 490       1.568  40.161 -41.200  1.00 11.38           H  
ATOM   7454  HE1 HIS A 490      -0.608  39.574 -44.802  1.00 11.38           H  
ATOM   7455  HE2 HIS A 490      -0.696  39.389 -42.220  1.00 11.38           H  
ATOM   7456  N   GLY A 491       6.723  40.484 -42.742  1.00 11.49           N  
ATOM   7457  CA  GLY A 491       8.041  41.094 -42.559  1.00 11.49           C  
ATOM   7458  C   GLY A 491       9.207  40.090 -42.599  1.00 11.49           C  
ATOM   7459  O   GLY A 491      10.359  40.478 -42.807  1.00 11.49           O  
ATOM   7460  H   GLY A 491       6.408  39.809 -42.050  1.00 11.49           H  
ATOM   7461 1HA  GLY A 491       8.193  41.850 -43.327  1.00 11.49           H  
ATOM   7462 2HA  GLY A 491       8.056  41.616 -41.603  1.00 11.49           H  
ATOM   7463  N   LEU A 492       8.913  38.806 -42.400  1.00 11.63           N  
ATOM   7464  CA  LEU A 492       9.948  37.771 -42.343  1.00 11.63           C  
ATOM   7465  C   LEU A 492      10.196  37.063 -43.668  1.00 11.63           C  
ATOM   7466  O   LEU A 492       9.317  37.012 -44.526  1.00 11.63           O  
ATOM   7467  CB  LEU A 492       9.581  36.743 -41.281  1.00 11.63           C  
ATOM   7468  CG  LEU A 492       9.433  37.301 -39.880  1.00 11.63           C  
ATOM   7469  CD1 LEU A 492       8.922  36.234 -39.019  1.00 11.63           C  
ATOM   7470  CD2 LEU A 492      10.780  37.825 -39.366  1.00 11.63           C  
ATOM   7471  H   LEU A 492       7.949  38.545 -42.211  1.00 11.63           H  
ATOM   7472  HA  LEU A 492      10.879  38.249 -42.042  1.00 11.63           H  
ATOM   7473 1HB  LEU A 492       8.629  36.288 -41.552  1.00 11.63           H  
ATOM   7474 2HB  LEU A 492      10.341  35.958 -41.258  1.00 11.63           H  
ATOM   7475  HG  LEU A 492       8.713  38.108 -39.887  1.00 11.63           H  
ATOM   7476 1HD1 LEU A 492       8.775  36.626 -38.045  1.00 11.63           H  
ATOM   7477 2HD1 LEU A 492       7.973  35.891 -39.420  1.00 11.63           H  
ATOM   7478 3HD1 LEU A 492       9.636  35.412 -38.997  1.00 11.63           H  
ATOM   7479 1HD2 LEU A 492      10.656  38.218 -38.357  1.00 11.63           H  
ATOM   7480 2HD2 LEU A 492      11.508  37.012 -39.352  1.00 11.63           H  
ATOM   7481 3HD2 LEU A 492      11.137  38.621 -40.022  1.00 11.63           H  
ATOM   7482  N   GLU A 493      11.409  36.515 -43.777  1.00 11.75           N  
ATOM   7483  CA  GLU A 493      11.966  35.730 -44.887  1.00 11.75           C  
ATOM   7484  C   GLU A 493      13.462  36.020 -44.959  1.00 11.75           C  
ATOM   7485  O   GLU A 493      14.178  35.736 -43.997  1.00 11.75           O  
ATOM   7486  OXT GLU A 493      13.867  36.832 -45.789  1.00 11.75           O  
ATOM   7487  CB  GLU A 493      11.307  36.038 -46.246  1.00 11.75           C  
ATOM   7488  CG  GLU A 493      11.869  35.250 -47.447  1.00 11.75           C  
ATOM   7489  CD  GLU A 493      11.565  33.751 -47.415  1.00 11.75           C  
ATOM   7490  OE1 GLU A 493      10.665  33.348 -46.712  1.00 11.75           O  
ATOM   7491  OE2 GLU A 493      12.239  33.021 -48.107  1.00 11.75           O  
ATOM   7492  H   GLU A 493      12.016  36.655 -42.987  1.00 11.75           H  
ATOM   7493  HA  GLU A 493      11.835  34.670 -44.669  1.00 11.75           H  
ATOM   7494 1HB  GLU A 493      10.265  35.751 -46.225  1.00 11.75           H  
ATOM   7495 2HB  GLU A 493      11.367  37.105 -46.463  1.00 11.75           H  
ATOM   7496 1HG  GLU A 493      11.447  35.668 -48.362  1.00 11.75           H  
ATOM   7497 2HG  GLU A 493      12.945  35.395 -47.483  1.00 11.75           H  
TER    7498
ENDMDL

