REMARK ID 50540 MODEL 1 2021-01-02_00000035_2_11
PFRMAT TS
TARGET 2021-01-02_00000035_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.384  -1.123  -0.532  1.00  1.85           N  
ATOM      2  CA  MET A   1       1.655  -0.445  -0.315  1.00  1.85           C  
ATOM      3  C   MET A   1       1.485   1.062  -0.335  1.00  1.85           C  
ATOM      4  O   MET A   1       0.511   1.581  -0.880  1.00  1.85           O  
ATOM      5  CB  MET A   1       2.671  -0.858  -1.376  1.00  1.85           C  
ATOM      6  CG  MET A   1       3.083  -2.320  -1.331  1.00  1.85           C  
ATOM      7  SD  MET A   1       4.259  -2.742  -2.632  1.00  1.85           S  
ATOM      8  CE  MET A   1       5.726  -1.895  -2.045  1.00  1.85           C  
ATOM      9 1H   MET A   1       0.382  -2.004  -0.038  1.00  1.85           H  
ATOM     10 2H   MET A   1      -0.365  -0.541  -0.189  1.00  1.85           H  
ATOM     11 3H   MET A   1       0.257  -1.290  -1.520  1.00  1.85           H  
ATOM     12  HA  MET A   1       2.034  -0.723   0.668  1.00  1.85           H  
ATOM     13 1HB  MET A   1       2.258  -0.661  -2.363  1.00  1.85           H  
ATOM     14 2HB  MET A   1       3.571  -0.249  -1.274  1.00  1.85           H  
ATOM     15 1HG  MET A   1       3.539  -2.542  -0.367  1.00  1.85           H  
ATOM     16 2HG  MET A   1       2.201  -2.951  -1.444  1.00  1.85           H  
ATOM     17 1HE  MET A   1       6.545  -2.059  -2.745  1.00  1.85           H  
ATOM     18 2HE  MET A   1       5.522  -0.825  -1.967  1.00  1.85           H  
ATOM     19 3HE  MET A   1       6.003  -2.285  -1.065  1.00  1.85           H  
ATOM     20  N   VAL A   2       2.439   1.764   0.265  1.00  1.61           N  
ATOM     21  CA  VAL A   2       2.414   3.222   0.306  1.00  1.61           C  
ATOM     22  C   VAL A   2       3.652   3.793  -0.374  1.00  1.61           C  
ATOM     23  O   VAL A   2       4.771   3.336  -0.145  1.00  1.61           O  
ATOM     24  CB  VAL A   2       2.277   3.733   1.759  1.00  1.61           C  
ATOM     25  CG1 VAL A   2       2.315   5.271   1.796  1.00  1.61           C  
ATOM     26  CG2 VAL A   2       0.947   3.229   2.308  1.00  1.61           C  
ATOM     27  H   VAL A   2       3.214   1.285   0.702  1.00  1.61           H  
ATOM     28  HA  VAL A   2       1.539   3.571  -0.243  1.00  1.61           H  
ATOM     29  HB  VAL A   2       3.105   3.365   2.369  1.00  1.61           H  
ATOM     30 1HG1 VAL A   2       2.209   5.629   2.810  1.00  1.61           H  
ATOM     31 2HG1 VAL A   2       3.268   5.615   1.399  1.00  1.61           H  
ATOM     32 3HG1 VAL A   2       1.500   5.666   1.191  1.00  1.61           H  
ATOM     33 1HG2 VAL A   2       0.780   3.568   3.293  1.00  1.61           H  
ATOM     34 2HG2 VAL A   2       0.184   3.609   1.686  1.00  1.61           H  
ATOM     35 3HG2 VAL A   2       0.919   2.144   2.299  1.00  1.61           H  
ATOM     36  N   ASP A   3       3.432   4.776  -1.242  1.00  1.38           N  
ATOM     37  CA  ASP A   3       4.493   5.430  -2.006  1.00  1.38           C  
ATOM     38  C   ASP A   3       5.531   6.024  -1.067  1.00  1.38           C  
ATOM     39  O   ASP A   3       5.174   6.596  -0.029  1.00  1.38           O  
ATOM     40  CB  ASP A   3       3.923   6.538  -2.889  1.00  1.38           C  
ATOM     41  CG  ASP A   3       4.910   7.037  -3.965  1.00  1.38           C  
ATOM     42  OD1 ASP A   3       4.810   6.545  -5.066  1.00  1.38           O  
ATOM     43  OD2 ASP A   3       5.747   7.895  -3.714  1.00  1.38           O  
ATOM     44  H   ASP A   3       2.478   5.079  -1.380  1.00  1.38           H  
ATOM     45  HA  ASP A   3       4.981   4.684  -2.635  1.00  1.38           H  
ATOM     46 1HB  ASP A   3       3.024   6.174  -3.388  1.00  1.38           H  
ATOM     47 2HB  ASP A   3       3.629   7.382  -2.265  1.00  1.38           H  
ATOM     48  N   PHE A   4       6.808   5.913  -1.436  1.00  1.20           N  
ATOM     49  CA  PHE A   4       7.879   6.454  -0.606  1.00  1.20           C  
ATOM     50  C   PHE A   4       7.744   7.958  -0.345  1.00  1.20           C  
ATOM     51  O   PHE A   4       8.173   8.432   0.709  1.00  1.20           O  
ATOM     52  CB  PHE A   4       9.247   6.184  -1.244  1.00  1.20           C  
ATOM     53  CG  PHE A   4       9.595   7.082  -2.404  1.00  1.20           C  
ATOM     54  CD1 PHE A   4      10.311   8.250  -2.196  1.00  1.20           C  
ATOM     55  CD2 PHE A   4       9.216   6.765  -3.694  1.00  1.20           C  
ATOM     56  CE1 PHE A   4      10.645   9.083  -3.240  1.00  1.20           C  
ATOM     57  CE2 PHE A   4       9.549   7.598  -4.751  1.00  1.20           C  
ATOM     58  CZ  PHE A   4      10.265   8.759  -4.521  1.00  1.20           C  
ATOM     59  H   PHE A   4       7.034   5.443  -2.302  1.00  1.20           H  
ATOM     60  HA  PHE A   4       7.847   5.936   0.350  1.00  1.20           H  
ATOM     61 1HB  PHE A   4      10.023   6.301  -0.486  1.00  1.20           H  
ATOM     62 2HB  PHE A   4       9.285   5.154  -1.591  1.00  1.20           H  
ATOM     63  HD1 PHE A   4      10.608   8.501  -1.194  1.00  1.20           H  
ATOM     64  HD2 PHE A   4       8.648   5.852  -3.877  1.00  1.20           H  
ATOM     65  HE1 PHE A   4      11.208   9.996  -3.051  1.00  1.20           H  
ATOM     66  HE2 PHE A   4       9.243   7.339  -5.764  1.00  1.20           H  
ATOM     67  HZ  PHE A   4      10.526   9.414  -5.351  1.00  1.20           H  
ATOM     68  N   LYS A   5       7.103   8.716  -1.250  1.00  1.05           N  
ATOM     69  CA  LYS A   5       6.945  10.143  -1.000  1.00  1.05           C  
ATOM     70  C   LYS A   5       6.105  10.341   0.253  1.00  1.05           C  
ATOM     71  O   LYS A   5       6.509  11.063   1.168  1.00  1.05           O  
ATOM     72  CB  LYS A   5       6.354  10.880  -2.202  1.00  1.05           C  
ATOM     73  CG  LYS A   5       7.246  10.849  -3.438  1.00  1.05           C  
ATOM     74  CD  LYS A   5       6.691  11.698  -4.586  1.00  1.05           C  
ATOM     75  CE  LYS A   5       5.385  11.133  -5.141  1.00  1.05           C  
ATOM     76  NZ  LYS A   5       5.579   9.791  -5.733  1.00  1.05           N  
ATOM     77  H   LYS A   5       6.719   8.312  -2.117  1.00  1.05           H  
ATOM     78  HA  LYS A   5       7.930  10.568  -0.807  1.00  1.05           H  
ATOM     79 1HB  LYS A   5       5.406  10.414  -2.477  1.00  1.05           H  
ATOM     80 2HB  LYS A   5       6.154  11.916  -1.940  1.00  1.05           H  
ATOM     81 1HG  LYS A   5       8.240  11.208  -3.176  1.00  1.05           H  
ATOM     82 2HG  LYS A   5       7.337   9.814  -3.778  1.00  1.05           H  
ATOM     83 1HD  LYS A   5       6.515  12.714  -4.234  1.00  1.05           H  
ATOM     84 2HD  LYS A   5       7.425  11.732  -5.390  1.00  1.05           H  
ATOM     85 1HE  LYS A   5       4.649  11.061  -4.341  1.00  1.05           H  
ATOM     86 2HE  LYS A   5       5.009  11.805  -5.911  1.00  1.05           H  
ATOM     87 1HZ  LYS A   5       4.708   9.430  -6.087  1.00  1.05           H  
ATOM     88 2HZ  LYS A   5       6.252   9.819  -6.473  1.00  1.05           H  
ATOM     89 3HZ  LYS A   5       5.908   9.158  -4.990  1.00  1.05           H  
ATOM     90  N   THR A   6       4.935   9.690   0.294  1.00  0.95           N  
ATOM     91  CA  THR A   6       4.042   9.758   1.447  1.00  0.95           C  
ATOM     92  C   THR A   6       4.741   9.231   2.689  1.00  0.95           C  
ATOM     93  O   THR A   6       4.635   9.826   3.758  1.00  0.95           O  
ATOM     94  CB  THR A   6       2.732   8.980   1.210  1.00  0.95           C  
ATOM     95  OG1 THR A   6       1.976   9.585   0.138  1.00  0.95           O  
ATOM     96  CG2 THR A   6       1.894   8.936   2.464  1.00  0.95           C  
ATOM     97  H   THR A   6       4.682   9.103  -0.489  1.00  0.95           H  
ATOM     98  HA  THR A   6       3.788  10.803   1.626  1.00  0.95           H  
ATOM     99  HB  THR A   6       2.988   7.967   0.916  1.00  0.95           H  
ATOM    100  HG1 THR A   6       1.237   9.006  -0.095  1.00  0.95           H  
ATOM    101 1HG2 THR A   6       1.005   8.368   2.257  1.00  0.95           H  
ATOM    102 2HG2 THR A   6       2.462   8.456   3.253  1.00  0.95           H  
ATOM    103 3HG2 THR A   6       1.625   9.931   2.765  1.00  0.95           H  
ATOM    104  N   TYR A   7       5.467   8.117   2.563  1.00  0.87           N  
ATOM    105  CA  TYR A   7       6.173   7.584   3.726  1.00  0.87           C  
ATOM    106  C   TYR A   7       7.067   8.657   4.346  1.00  0.87           C  
ATOM    107  O   TYR A   7       7.036   8.890   5.561  1.00  0.87           O  
ATOM    108  CB  TYR A   7       7.041   6.384   3.355  1.00  0.87           C  
ATOM    109  CG  TYR A   7       7.859   5.883   4.519  1.00  0.87           C  
ATOM    110  CD1 TYR A   7       7.296   5.043   5.439  1.00  0.87           C  
ATOM    111  CD2 TYR A   7       9.166   6.305   4.675  1.00  0.87           C  
ATOM    112  CE1 TYR A   7       8.022   4.612   6.530  1.00  0.87           C  
ATOM    113  CE2 TYR A   7       9.906   5.882   5.759  1.00  0.87           C  
ATOM    114  CZ  TYR A   7       9.336   5.039   6.691  1.00  0.87           C  
ATOM    115  OH  TYR A   7      10.071   4.622   7.775  1.00  0.87           O  
ATOM    116  H   TYR A   7       5.522   7.645   1.658  1.00  0.87           H  
ATOM    117  HA  TYR A   7       5.442   7.280   4.471  1.00  0.87           H  
ATOM    118 1HB  TYR A   7       6.414   5.570   2.982  1.00  0.87           H  
ATOM    119 2HB  TYR A   7       7.725   6.666   2.566  1.00  0.87           H  
ATOM    120  HD1 TYR A   7       6.281   4.721   5.297  1.00  0.87           H  
ATOM    121  HD2 TYR A   7       9.601   6.972   3.940  1.00  0.87           H  
ATOM    122  HE1 TYR A   7       7.562   3.944   7.254  1.00  0.87           H  
ATOM    123  HE2 TYR A   7      10.934   6.218   5.882  1.00  0.87           H  
ATOM    124  HH  TYR A   7       9.474   4.177   8.427  1.00  0.87           H  
ATOM    125  N   PHE A   8       7.882   9.302   3.515  1.00  0.82           N  
ATOM    126  CA  PHE A   8       8.782  10.330   4.000  1.00  0.82           C  
ATOM    127  C   PHE A   8       8.043  11.545   4.537  1.00  0.82           C  
ATOM    128  O   PHE A   8       8.451  12.122   5.545  1.00  0.82           O  
ATOM    129  CB  PHE A   8       9.761  10.720   2.907  1.00  0.82           C  
ATOM    130  CG  PHE A   8      10.821   9.692   2.744  1.00  0.82           C  
ATOM    131  CD1 PHE A   8      11.391   9.099   3.865  1.00  0.82           C  
ATOM    132  CD2 PHE A   8      11.238   9.295   1.497  1.00  0.82           C  
ATOM    133  CE1 PHE A   8      12.361   8.129   3.734  1.00  0.82           C  
ATOM    134  CE2 PHE A   8      12.209   8.321   1.354  1.00  0.82           C  
ATOM    135  CZ  PHE A   8      12.771   7.737   2.476  1.00  0.82           C  
ATOM    136  H   PHE A   8       7.878   9.069   2.519  1.00  0.82           H  
ATOM    137  HA  PHE A   8       9.359   9.905   4.820  1.00  0.82           H  
ATOM    138 1HB  PHE A   8       9.223  10.817   1.957  1.00  0.82           H  
ATOM    139 2HB  PHE A   8      10.225  11.677   3.135  1.00  0.82           H  
ATOM    140  HD1 PHE A   8      11.059   9.408   4.855  1.00  0.82           H  
ATOM    141  HD2 PHE A   8      10.785   9.758   0.623  1.00  0.82           H  
ATOM    142  HE1 PHE A   8      12.798   7.671   4.621  1.00  0.82           H  
ATOM    143  HE2 PHE A   8      12.532   8.011   0.360  1.00  0.82           H  
ATOM    144  HZ  PHE A   8      13.536   6.969   2.367  1.00  0.82           H  
ATOM    145  N   GLU A   9       6.953  11.955   3.887  1.00  0.79           N  
ATOM    146  CA  GLU A   9       6.225  13.103   4.408  1.00  0.79           C  
ATOM    147  C   GLU A   9       5.709  12.777   5.819  1.00  0.79           C  
ATOM    148  O   GLU A   9       5.802  13.614   6.720  1.00  0.79           O  
ATOM    149  CB  GLU A   9       5.084  13.533   3.478  1.00  0.79           C  
ATOM    150  CG  GLU A   9       4.397  14.856   3.927  1.00  0.79           C  
ATOM    151  CD  GLU A   9       3.266  15.358   3.009  1.00  0.79           C  
ATOM    152  OE1 GLU A   9       2.988  14.752   1.982  1.00  0.79           O  
ATOM    153  OE2 GLU A   9       2.655  16.348   3.377  1.00  0.79           O  
ATOM    154  H   GLU A   9       6.645  11.484   3.036  1.00  0.79           H  
ATOM    155  HA  GLU A   9       6.917  13.940   4.487  1.00  0.79           H  
ATOM    156 1HB  GLU A   9       5.472  13.672   2.469  1.00  0.79           H  
ATOM    157 2HB  GLU A   9       4.339  12.740   3.431  1.00  0.79           H  
ATOM    158 1HG  GLU A   9       4.006  14.731   4.937  1.00  0.79           H  
ATOM    159 2HG  GLU A   9       5.165  15.626   3.976  1.00  0.79           H  
ATOM    160  N   LEU A  10       5.208  11.548   6.025  1.00  0.77           N  
ATOM    161  CA  LEU A  10       4.707  11.127   7.335  1.00  0.77           C  
ATOM    162  C   LEU A  10       5.824  11.142   8.364  1.00  0.77           C  
ATOM    163  O   LEU A  10       5.650  11.647   9.472  1.00  0.77           O  
ATOM    164  CB  LEU A  10       4.146   9.708   7.227  1.00  0.77           C  
ATOM    165  CG  LEU A  10       2.876   9.586   6.438  1.00  0.77           C  
ATOM    166  CD1 LEU A  10       2.591   8.199   6.150  1.00  0.77           C  
ATOM    167  CD2 LEU A  10       1.789  10.102   7.221  1.00  0.77           C  
ATOM    168  H   LEU A  10       5.152  10.896   5.240  1.00  0.77           H  
ATOM    169  HA  LEU A  10       3.924  11.811   7.647  1.00  0.77           H  
ATOM    170 1HB  LEU A  10       4.884   9.072   6.756  1.00  0.77           H  
ATOM    171 2HB  LEU A  10       3.956   9.328   8.227  1.00  0.77           H  
ATOM    172  HG  LEU A  10       2.968  10.136   5.511  1.00  0.77           H  
ATOM    173 1HD1 LEU A  10       1.687   8.182   5.602  1.00  0.77           H  
ATOM    174 2HD1 LEU A  10       3.396   7.792   5.557  1.00  0.77           H  
ATOM    175 3HD1 LEU A  10       2.483   7.642   7.076  1.00  0.77           H  
ATOM    176 1HD2 LEU A  10       0.863  10.009   6.655  1.00  0.77           H  
ATOM    177 2HD2 LEU A  10       1.724   9.519   8.130  1.00  0.77           H  
ATOM    178 3HD2 LEU A  10       1.979  11.136   7.457  1.00  0.77           H  
ATOM    179  N   LEU A  11       6.997  10.659   7.965  1.00  0.77           N  
ATOM    180  CA  LEU A  11       8.166  10.640   8.830  1.00  0.77           C  
ATOM    181  C   LEU A  11       8.464  12.062   9.275  1.00  0.77           C  
ATOM    182  O   LEU A  11       8.670  12.332  10.469  1.00  0.77           O  
ATOM    183  CB  LEU A  11       9.351  10.008   8.082  1.00  0.77           C  
ATOM    184  CG  LEU A  11      10.624   9.730   8.862  1.00  0.77           C  
ATOM    185  CD1 LEU A  11      11.370   8.571   8.173  1.00  0.77           C  
ATOM    186  CD2 LEU A  11      11.477  10.989   8.893  1.00  0.77           C  
ATOM    187  H   LEU A  11       7.070  10.249   7.032  1.00  0.77           H  
ATOM    188  HA  LEU A  11       7.940  10.057   9.714  1.00  0.77           H  
ATOM    189 1HB  LEU A  11       9.015   9.068   7.638  1.00  0.77           H  
ATOM    190 2HB  LEU A  11       9.625  10.675   7.271  1.00  0.77           H  
ATOM    191  HG  LEU A  11      10.380   9.426   9.881  1.00  0.77           H  
ATOM    192 1HD1 LEU A  11      12.287   8.347   8.717  1.00  0.77           H  
ATOM    193 2HD1 LEU A  11      10.733   7.686   8.157  1.00  0.77           H  
ATOM    194 3HD1 LEU A  11      11.614   8.854   7.152  1.00  0.77           H  
ATOM    195 1HD2 LEU A  11      12.397  10.796   9.444  1.00  0.77           H  
ATOM    196 2HD2 LEU A  11      11.719  11.291   7.873  1.00  0.77           H  
ATOM    197 3HD2 LEU A  11      10.927  11.794   9.382  1.00  0.77           H  
ATOM    198  N   ASN A  12       8.500  12.975   8.304  1.00  0.78           N  
ATOM    199  CA  ASN A  12       8.766  14.366   8.593  1.00  0.78           C  
ATOM    200  C   ASN A  12       7.688  14.946   9.504  1.00  0.78           C  
ATOM    201  O   ASN A  12       8.014  15.692  10.426  1.00  0.78           O  
ATOM    202  CB  ASN A  12       8.876  15.141   7.302  1.00  0.78           C  
ATOM    203  CG  ASN A  12      10.160  14.828   6.576  1.00  0.78           C  
ATOM    204  OD1 ASN A  12      11.142  14.387   7.188  1.00  0.78           O  
ATOM    205  ND2 ASN A  12      10.170  15.041   5.286  1.00  0.78           N  
ATOM    206  H   ASN A  12       8.335  12.690   7.339  1.00  0.78           H  
ATOM    207  HA  ASN A  12       9.715  14.433   9.122  1.00  0.78           H  
ATOM    208 1HB  ASN A  12       8.037  14.893   6.655  1.00  0.78           H  
ATOM    209 2HB  ASN A  12       8.830  16.210   7.510  1.00  0.78           H  
ATOM    210 1HD2 ASN A  12      10.993  14.846   4.754  1.00  0.78           H  
ATOM    211 2HD2 ASN A  12       9.354  15.395   4.834  1.00  0.78           H  
ATOM    212  N   LEU A  13       6.416  14.552   9.330  1.00  0.79           N  
ATOM    213  CA  LEU A  13       5.397  15.092  10.220  1.00  0.79           C  
ATOM    214  C   LEU A  13       5.679  14.669  11.646  1.00  0.79           C  
ATOM    215  O   LEU A  13       5.579  15.476  12.570  1.00  0.79           O  
ATOM    216  CB  LEU A  13       3.985  14.556   9.920  1.00  0.79           C  
ATOM    217  CG  LEU A  13       3.270  14.947   8.682  1.00  0.79           C  
ATOM    218  CD1 LEU A  13       1.989  14.124   8.636  1.00  0.79           C  
ATOM    219  CD2 LEU A  13       2.961  16.429   8.708  1.00  0.79           C  
ATOM    220  H   LEU A  13       6.165  13.937   8.556  1.00  0.79           H  
ATOM    221  HA  LEU A  13       5.410  16.180  10.157  1.00  0.79           H  
ATOM    222 1HB  LEU A  13       4.021  13.471   9.941  1.00  0.79           H  
ATOM    223 2HB  LEU A  13       3.360  14.873  10.720  1.00  0.79           H  
ATOM    224  HG  LEU A  13       3.869  14.710   7.808  1.00  0.79           H  
ATOM    225 1HD1 LEU A  13       1.449  14.373   7.767  1.00  0.79           H  
ATOM    226 2HD1 LEU A  13       2.232  13.075   8.632  1.00  0.79           H  
ATOM    227 3HD1 LEU A  13       1.382  14.349   9.515  1.00  0.79           H  
ATOM    228 1HD2 LEU A  13       2.411  16.701   7.800  1.00  0.79           H  
ATOM    229 2HD2 LEU A  13       2.349  16.654   9.584  1.00  0.79           H  
ATOM    230 3HD2 LEU A  13       3.891  16.996   8.756  1.00  0.79           H  
ATOM    231  N   TYR A  14       6.073  13.410  11.830  1.00  0.81           N  
ATOM    232  CA  TYR A  14       6.291  12.884  13.169  1.00  0.81           C  
ATOM    233  C   TYR A  14       7.425  13.645  13.840  1.00  0.81           C  
ATOM    234  O   TYR A  14       7.325  14.037  15.015  1.00  0.81           O  
ATOM    235  CB  TYR A  14       6.542  11.386  13.073  1.00  0.81           C  
ATOM    236  CG  TYR A  14       5.333  10.698  12.446  1.00  0.81           C  
ATOM    237  CD1 TYR A  14       4.086  11.330  12.487  1.00  0.81           C  
ATOM    238  CD2 TYR A  14       5.467   9.480  11.800  1.00  0.81           C  
ATOM    239  CE1 TYR A  14       2.995  10.753  11.882  1.00  0.81           C  
ATOM    240  CE2 TYR A  14       4.362   8.895  11.192  1.00  0.81           C  
ATOM    241  CZ  TYR A  14       3.135   9.539  11.234  1.00  0.81           C  
ATOM    242  OH  TYR A  14       2.052   8.985  10.631  1.00  0.81           O  
ATOM    243  H   TYR A  14       6.159  12.794  11.017  1.00  0.81           H  
ATOM    244  HA  TYR A  14       5.396  13.031  13.758  1.00  0.81           H  
ATOM    245 1HB  TYR A  14       7.418  11.187  12.455  1.00  0.81           H  
ATOM    246 2HB  TYR A  14       6.715  10.968  14.061  1.00  0.81           H  
ATOM    247  HD1 TYR A  14       3.979  12.288  12.987  1.00  0.81           H  
ATOM    248  HD2 TYR A  14       6.439   9.000  11.763  1.00  0.81           H  
ATOM    249  HE1 TYR A  14       2.028  11.253  11.910  1.00  0.81           H  
ATOM    250  HE2 TYR A  14       4.461   7.941  10.673  1.00  0.81           H  
ATOM    251  HH  TYR A  14       1.300   9.573  10.732  1.00  0.81           H  
ATOM    252  N   SER A  15       8.469  13.931  13.056  1.00  0.82           N  
ATOM    253  CA  SER A  15       9.597  14.695  13.549  1.00  0.82           C  
ATOM    254  C   SER A  15       9.157  16.121  13.891  1.00  0.82           C  
ATOM    255  O   SER A  15       9.527  16.656  14.939  1.00  0.82           O  
ATOM    256  CB  SER A  15      10.699  14.720  12.505  1.00  0.82           C  
ATOM    257  OG  SER A  15      11.221  13.434  12.288  1.00  0.82           O  
ATOM    258  H   SER A  15       8.482  13.574  12.098  1.00  0.82           H  
ATOM    259  HA  SER A  15       9.973  14.220  14.455  1.00  0.82           H  
ATOM    260 1HB  SER A  15      10.303  15.117  11.572  1.00  0.82           H  
ATOM    261 2HB  SER A  15      11.491  15.388  12.833  1.00  0.82           H  
ATOM    262  HG  SER A  15      10.494  12.924  11.890  1.00  0.82           H  
ATOM    263  N   ASP A  16       8.328  16.733  13.036  1.00  0.84           N  
ATOM    264  CA  ASP A  16       7.871  18.089  13.300  1.00  0.84           C  
ATOM    265  C   ASP A  16       7.002  18.181  14.548  1.00  0.84           C  
ATOM    266  O   ASP A  16       7.136  19.133  15.317  1.00  0.84           O  
ATOM    267  CB  ASP A  16       7.115  18.686  12.115  1.00  0.84           C  
ATOM    268  CG  ASP A  16       8.005  19.066  10.894  1.00  0.84           C  
ATOM    269  OD1 ASP A  16       9.207  19.083  11.026  1.00  0.84           O  
ATOM    270  OD2 ASP A  16       7.453  19.378   9.856  1.00  0.84           O  
ATOM    271  H   ASP A  16       8.041  16.261  12.180  1.00  0.84           H  
ATOM    272  HA  ASP A  16       8.741  18.709  13.469  1.00  0.84           H  
ATOM    273 1HB  ASP A  16       6.354  17.976  11.785  1.00  0.84           H  
ATOM    274 2HB  ASP A  16       6.605  19.568  12.458  1.00  0.84           H  
ATOM    275  N   TYR A  17       6.147  17.185  14.811  1.00  0.86           N  
ATOM    276  CA  TYR A  17       5.325  17.294  16.016  1.00  0.86           C  
ATOM    277  C   TYR A  17       6.243  17.283  17.221  1.00  0.86           C  
ATOM    278  O   TYR A  17       6.068  18.066  18.159  1.00  0.86           O  
ATOM    279  CB  TYR A  17       4.338  16.122  16.163  1.00  0.86           C  
ATOM    280  CG  TYR A  17       3.155  16.119  15.231  1.00  0.86           C  
ATOM    281  CD1 TYR A  17       3.160  15.237  14.195  1.00  0.86           C  
ATOM    282  CD2 TYR A  17       2.072  16.967  15.408  1.00  0.86           C  
ATOM    283  CE1 TYR A  17       2.156  15.187  13.302  1.00  0.86           C  
ATOM    284  CE2 TYR A  17       1.042  16.906  14.495  1.00  0.86           C  
ATOM    285  CZ  TYR A  17       1.112  16.021  13.434  1.00  0.86           C  
ATOM    286  OH  TYR A  17       0.153  15.991  12.484  1.00  0.86           O  
ATOM    287  H   TYR A  17       6.047  16.406  14.160  1.00  0.86           H  
ATOM    288  HA  TYR A  17       4.784  18.240  16.000  1.00  0.86           H  
ATOM    289 1HB  TYR A  17       4.882  15.185  16.015  1.00  0.86           H  
ATOM    290 2HB  TYR A  17       3.955  16.114  17.173  1.00  0.86           H  
ATOM    291  HD1 TYR A  17       3.991  14.582  14.090  1.00  0.86           H  
ATOM    292  HD2 TYR A  17       2.040  17.676  16.238  1.00  0.86           H  
ATOM    293  HE1 TYR A  17       2.192  14.487  12.479  1.00  0.86           H  
ATOM    294  HE2 TYR A  17       0.186  17.564  14.587  1.00  0.86           H  
ATOM    295  HH  TYR A  17      -0.583  16.581  12.728  1.00  0.86           H  
ATOM    296  N   ALA A  18       7.266  16.426  17.171  1.00  0.89           N  
ATOM    297  CA  ALA A  18       8.213  16.333  18.263  1.00  0.89           C  
ATOM    298  C   ALA A  18       8.969  17.638  18.465  1.00  0.89           C  
ATOM    299  O   ALA A  18       9.079  18.127  19.590  1.00  0.89           O  
ATOM    300  CB  ALA A  18       9.186  15.213  17.972  1.00  0.89           C  
ATOM    301  H   ALA A  18       7.369  15.799  16.368  1.00  0.89           H  
ATOM    302  HA  ALA A  18       7.665  16.113  19.176  1.00  0.89           H  
ATOM    303 1HB  ALA A  18       9.893  15.104  18.780  1.00  0.89           H  
ATOM    304 2HB  ALA A  18       8.623  14.295  17.852  1.00  0.89           H  
ATOM    305 3HB  ALA A  18       9.728  15.424  17.063  1.00  0.89           H  
ATOM    306  N   MET A  19       9.406  18.267  17.372  1.00  0.92           N  
ATOM    307  CA  MET A  19      10.154  19.512  17.489  1.00  0.92           C  
ATOM    308  C   MET A  19       9.298  20.654  18.020  1.00  0.92           C  
ATOM    309  O   MET A  19       9.762  21.448  18.852  1.00  0.92           O  
ATOM    310  CB  MET A  19      10.782  19.866  16.147  1.00  0.92           C  
ATOM    311  CG  MET A  19      11.936  18.929  15.759  1.00  0.92           C  
ATOM    312  SD  MET A  19      12.839  19.450  14.290  1.00  0.92           S  
ATOM    313  CE  MET A  19      11.658  19.047  13.008  1.00  0.92           C  
ATOM    314  H   MET A  19       9.271  17.836  16.455  1.00  0.92           H  
ATOM    315  HA  MET A  19      10.959  19.351  18.205  1.00  0.92           H  
ATOM    316 1HB  MET A  19      10.020  19.803  15.369  1.00  0.92           H  
ATOM    317 2HB  MET A  19      11.152  20.889  16.169  1.00  0.92           H  
ATOM    318 1HG  MET A  19      12.638  18.868  16.589  1.00  0.92           H  
ATOM    319 2HG  MET A  19      11.543  17.934  15.582  1.00  0.92           H  
ATOM    320 1HE  MET A  19      12.069  19.299  12.032  1.00  0.92           H  
ATOM    321 2HE  MET A  19      11.423  17.984  13.037  1.00  0.92           H  
ATOM    322 3HE  MET A  19      10.752  19.621  13.162  1.00  0.92           H  
ATOM    323  N   VAL A  20       8.033  20.712  17.596  1.00  0.96           N  
ATOM    324  CA  VAL A  20       7.141  21.750  18.087  1.00  0.96           C  
ATOM    325  C   VAL A  20       6.912  21.552  19.572  1.00  0.96           C  
ATOM    326  O   VAL A  20       6.944  22.508  20.353  1.00  0.96           O  
ATOM    327  CB  VAL A  20       5.785  21.735  17.368  1.00  0.96           C  
ATOM    328  CG1 VAL A  20       4.866  22.686  18.059  1.00  0.96           C  
ATOM    329  CG2 VAL A  20       5.930  22.178  15.929  1.00  0.96           C  
ATOM    330  H   VAL A  20       7.695  20.040  16.904  1.00  0.96           H  
ATOM    331  HA  VAL A  20       7.611  22.719  17.925  1.00  0.96           H  
ATOM    332  HB  VAL A  20       5.363  20.727  17.410  1.00  0.96           H  
ATOM    333 1HG1 VAL A  20       3.933  22.684  17.564  1.00  0.96           H  
ATOM    334 2HG1 VAL A  20       4.735  22.396  19.101  1.00  0.96           H  
ATOM    335 3HG1 VAL A  20       5.278  23.654  18.009  1.00  0.96           H  
ATOM    336 1HG2 VAL A  20       4.950  22.165  15.469  1.00  0.96           H  
ATOM    337 2HG2 VAL A  20       6.337  23.188  15.897  1.00  0.96           H  
ATOM    338 3HG2 VAL A  20       6.594  21.507  15.398  1.00  0.96           H  
ATOM    339  N   CYS A  21       6.673  20.300  19.968  1.00  1.02           N  
ATOM    340  CA  CYS A  21       6.454  19.959  21.362  1.00  1.02           C  
ATOM    341  C   CYS A  21       7.637  20.344  22.230  1.00  1.02           C  
ATOM    342  O   CYS A  21       7.486  21.060  23.219  1.00  1.02           O  
ATOM    343  CB  CYS A  21       6.203  18.460  21.476  1.00  1.02           C  
ATOM    344  SG  CYS A  21       5.977  17.825  23.109  1.00  1.02           S  
ATOM    345  H   CYS A  21       6.642  19.549  19.277  1.00  1.02           H  
ATOM    346  HA  CYS A  21       5.576  20.493  21.708  1.00  1.02           H  
ATOM    347 1HB  CYS A  21       5.313  18.247  20.925  1.00  1.02           H  
ATOM    348 2HB  CYS A  21       7.014  17.908  21.010  1.00  1.02           H  
ATOM    349  HG  CYS A  21       5.605  16.605  22.718  1.00  1.02           H  
ATOM    350  N   ASP A  22       8.831  19.923  21.832  1.00  1.07           N  
ATOM    351  CA  ASP A  22      10.040  20.186  22.600  1.00  1.07           C  
ATOM    352  C   ASP A  22      10.345  21.673  22.733  1.00  1.07           C  
ATOM    353  O   ASP A  22      10.828  22.127  23.772  1.00  1.07           O  
ATOM    354  CB  ASP A  22      11.205  19.442  21.979  1.00  1.07           C  
ATOM    355  CG  ASP A  22      11.069  17.962  22.200  1.00  1.07           C  
ATOM    356  OD1 ASP A  22      10.221  17.561  22.994  1.00  1.07           O  
ATOM    357  OD2 ASP A  22      11.820  17.208  21.604  1.00  1.07           O  
ATOM    358  H   ASP A  22       8.900  19.364  20.982  1.00  1.07           H  
ATOM    359  HA  ASP A  22       9.900  19.796  23.600  1.00  1.07           H  
ATOM    360 1HB  ASP A  22      11.238  19.644  20.905  1.00  1.07           H  
ATOM    361 2HB  ASP A  22      12.143  19.783  22.421  1.00  1.07           H  
ATOM    362  N   SER A  23      10.018  22.440  21.696  1.00  1.12           N  
ATOM    363  CA  SER A  23      10.242  23.877  21.687  1.00  1.12           C  
ATOM    364  C   SER A  23       9.059  24.649  22.286  1.00  1.12           C  
ATOM    365  O   SER A  23       9.091  25.879  22.367  1.00  1.12           O  
ATOM    366  CB  SER A  23      10.445  24.343  20.260  1.00  1.12           C  
ATOM    367  OG  SER A  23      11.561  23.735  19.679  1.00  1.12           O  
ATOM    368  H   SER A  23       9.644  22.011  20.849  1.00  1.12           H  
ATOM    369  HA  SER A  23      11.134  24.093  22.274  1.00  1.12           H  
ATOM    370 1HB  SER A  23       9.552  24.108  19.674  1.00  1.12           H  
ATOM    371 2HB  SER A  23      10.569  25.423  20.250  1.00  1.12           H  
ATOM    372  HG  SER A  23      11.267  22.830  19.450  1.00  1.12           H  
ATOM    373  N   ALA A  24       7.990  23.932  22.652  1.00  1.16           N  
ATOM    374  CA  ALA A  24       6.743  24.491  23.164  1.00  1.16           C  
ATOM    375  C   ALA A  24       6.165  25.546  22.213  1.00  1.16           C  
ATOM    376  O   ALA A  24       5.565  26.541  22.646  1.00  1.16           O  
ATOM    377  CB  ALA A  24       6.962  25.084  24.548  1.00  1.16           C  
ATOM    378  H   ALA A  24       8.029  22.918  22.600  1.00  1.16           H  
ATOM    379  HA  ALA A  24       6.023  23.673  23.236  1.00  1.16           H  
ATOM    380 1HB  ALA A  24       6.021  25.449  24.929  1.00  1.16           H  
ATOM    381 2HB  ALA A  24       7.344  24.308  25.211  1.00  1.16           H  
ATOM    382 3HB  ALA A  24       7.679  25.899  24.497  1.00  1.16           H  
ATOM    383  N   ASN A  25       6.297  25.321  20.902  1.00  1.16           N  
ATOM    384  CA  ASN A  25       5.801  26.275  19.912  1.00  1.16           C  
ATOM    385  C   ASN A  25       4.326  26.024  19.611  1.00  1.16           C  
ATOM    386  O   ASN A  25       3.930  25.689  18.487  1.00  1.16           O  
ATOM    387  CB  ASN A  25       6.689  26.252  18.676  1.00  1.16           C  
ATOM    388  CG  ASN A  25       6.359  27.336  17.689  1.00  1.16           C  
ATOM    389  OD1 ASN A  25       5.618  28.277  17.996  1.00  1.16           O  
ATOM    390  ND2 ASN A  25       6.912  27.229  16.505  1.00  1.16           N  
ATOM    391  H   ASN A  25       6.742  24.453  20.601  1.00  1.16           H  
ATOM    392  HA  ASN A  25       5.870  27.275  20.340  1.00  1.16           H  
ATOM    393 1HB  ASN A  25       7.725  26.385  18.995  1.00  1.16           H  
ATOM    394 2HB  ASN A  25       6.641  25.301  18.184  1.00  1.16           H  
ATOM    395 1HD2 ASN A  25       6.738  27.923  15.804  1.00  1.16           H  
ATOM    396 2HD2 ASN A  25       7.510  26.454  16.300  1.00  1.16           H  
ATOM    397  N   TRP A  26       3.513  26.324  20.618  1.00  1.13           N  
ATOM    398  CA  TRP A  26       2.070  26.095  20.608  1.00  1.13           C  
ATOM    399  C   TRP A  26       1.361  26.769  19.430  1.00  1.13           C  
ATOM    400  O   TRP A  26       0.322  26.295  18.974  1.00  1.13           O  
ATOM    401  CB  TRP A  26       1.456  26.580  21.925  1.00  1.13           C  
ATOM    402  CG  TRP A  26       1.383  28.052  22.113  1.00  1.13           C  
ATOM    403  CD1 TRP A  26       2.309  28.873  22.670  1.00  1.13           C  
ATOM    404  CD2 TRP A  26       0.251  28.890  21.776  1.00  1.13           C  
ATOM    405  NE1 TRP A  26       1.840  30.173  22.685  1.00  1.13           N  
ATOM    406  CE2 TRP A  26       0.582  30.193  22.144  1.00  1.13           C  
ATOM    407  CE3 TRP A  26      -1.002  28.635  21.207  1.00  1.13           C  
ATOM    408  CZ2 TRP A  26      -0.291  31.248  21.958  1.00  1.13           C  
ATOM    409  CZ3 TRP A  26      -1.877  29.691  21.024  1.00  1.13           C  
ATOM    410  CH2 TRP A  26      -1.530  30.965  21.390  1.00  1.13           C  
ATOM    411  H   TRP A  26       3.974  26.639  21.473  1.00  1.13           H  
ATOM    412  HA  TRP A  26       1.903  25.021  20.534  1.00  1.13           H  
ATOM    413 1HB  TRP A  26       0.441  26.189  22.011  1.00  1.13           H  
ATOM    414 2HB  TRP A  26       2.036  26.174  22.756  1.00  1.13           H  
ATOM    415  HD1 TRP A  26       3.278  28.549  23.044  1.00  1.13           H  
ATOM    416  HE1 TRP A  26       2.326  30.983  23.038  1.00  1.13           H  
ATOM    417  HE3 TRP A  26      -1.281  27.623  20.917  1.00  1.13           H  
ATOM    418  HZ2 TRP A  26      -0.034  32.268  22.244  1.00  1.13           H  
ATOM    419  HZ3 TRP A  26      -2.848  29.485  20.583  1.00  1.13           H  
ATOM    420  HH2 TRP A  26      -2.242  31.774  21.232  1.00  1.13           H  
ATOM    421  N   GLU A  27       1.928  27.873  18.935  1.00  1.07           N  
ATOM    422  CA  GLU A  27       1.355  28.633  17.826  1.00  1.07           C  
ATOM    423  C   GLU A  27       1.435  27.887  16.488  1.00  1.07           C  
ATOM    424  O   GLU A  27       0.682  28.186  15.559  1.00  1.07           O  
ATOM    425  CB  GLU A  27       2.044  29.993  17.685  1.00  1.07           C  
ATOM    426  CG  GLU A  27       1.784  30.959  18.836  1.00  1.07           C  
ATOM    427  CD  GLU A  27       2.419  32.326  18.639  1.00  1.07           C  
ATOM    428  OE1 GLU A  27       3.106  32.509  17.663  1.00  1.07           O  
ATOM    429  OE2 GLU A  27       2.202  33.187  19.462  1.00  1.07           O  
ATOM    430  H   GLU A  27       2.788  28.194  19.355  1.00  1.07           H  
ATOM    431  HA  GLU A  27       0.303  28.808  18.050  1.00  1.07           H  
ATOM    432 1HB  GLU A  27       3.122  29.841  17.616  1.00  1.07           H  
ATOM    433 2HB  GLU A  27       1.720  30.471  16.762  1.00  1.07           H  
ATOM    434 1HG  GLU A  27       0.709  31.077  18.968  1.00  1.07           H  
ATOM    435 2HG  GLU A  27       2.187  30.514  19.740  1.00  1.07           H  
ATOM    436  N   LYS A  28       2.367  26.935  16.384  1.00  1.00           N  
ATOM    437  CA  LYS A  28       2.570  26.150  15.170  1.00  1.00           C  
ATOM    438  C   LYS A  28       1.857  24.826  15.302  1.00  1.00           C  
ATOM    439  O   LYS A  28       1.328  24.297  14.332  1.00  1.00           O  
ATOM    440  CB  LYS A  28       4.046  25.912  14.889  1.00  1.00           C  
ATOM    441  CG  LYS A  28       4.327  25.080  13.641  1.00  1.00           C  
ATOM    442  CD  LYS A  28       3.932  25.798  12.337  1.00  1.00           C  
ATOM    443  CE  LYS A  28       4.384  24.991  11.104  1.00  1.00           C  
ATOM    444  NZ  LYS A  28       3.918  25.586   9.814  1.00  1.00           N  
ATOM    445  H   LYS A  28       2.948  26.725  17.192  1.00  1.00           H  
ATOM    446  HA  LYS A  28       2.135  26.685  14.327  1.00  1.00           H  
ATOM    447 1HB  LYS A  28       4.551  26.869  14.781  1.00  1.00           H  
ATOM    448 2HB  LYS A  28       4.495  25.399  15.745  1.00  1.00           H  
ATOM    449 1HG  LYS A  28       5.380  24.804  13.608  1.00  1.00           H  
ATOM    450 2HG  LYS A  28       3.732  24.178  13.716  1.00  1.00           H  
ATOM    451 1HD  LYS A  28       2.850  25.925  12.298  1.00  1.00           H  
ATOM    452 2HD  LYS A  28       4.396  26.783  12.306  1.00  1.00           H  
ATOM    453 1HE  LYS A  28       5.471  24.953  11.101  1.00  1.00           H  
ATOM    454 2HE  LYS A  28       3.995  23.985  11.173  1.00  1.00           H  
ATOM    455 1HZ  LYS A  28       4.243  25.025   9.047  1.00  1.00           H  
ATOM    456 2HZ  LYS A  28       2.888  25.595   9.789  1.00  1.00           H  
ATOM    457 3HZ  LYS A  28       4.264  26.523   9.713  1.00  1.00           H  
ATOM    458  N   TRP A  29       1.824  24.306  16.518  1.00  0.92           N  
ATOM    459  CA  TRP A  29       1.233  23.007  16.812  1.00  0.92           C  
ATOM    460  C   TRP A  29      -0.040  22.652  16.002  1.00  0.92           C  
ATOM    461  O   TRP A  29       0.009  21.659  15.269  1.00  0.92           O  
ATOM    462  CB  TRP A  29       0.984  22.902  18.316  1.00  0.92           C  
ATOM    463  CG  TRP A  29       0.414  21.655  18.743  1.00  0.92           C  
ATOM    464  CD1 TRP A  29      -0.870  21.403  19.039  1.00  0.92           C  
ATOM    465  CD2 TRP A  29       1.121  20.437  18.963  1.00  0.92           C  
ATOM    466  NE1 TRP A  29      -1.002  20.101  19.438  1.00  0.92           N  
ATOM    467  CE2 TRP A  29       0.201  19.508  19.399  1.00  0.92           C  
ATOM    468  CE3 TRP A  29       2.444  20.069  18.832  1.00  0.92           C  
ATOM    469  CZ2 TRP A  29       0.561  18.235  19.705  1.00  0.92           C  
ATOM    470  CZ3 TRP A  29       2.802  18.807  19.128  1.00  0.92           C  
ATOM    471  CH2 TRP A  29       1.885  17.917  19.552  1.00  0.92           C  
ATOM    472  H   TRP A  29       2.288  24.820  17.269  1.00  0.92           H  
ATOM    473  HA  TRP A  29       1.973  22.251  16.559  1.00  0.92           H  
ATOM    474 1HB  TRP A  29       1.939  23.002  18.826  1.00  0.92           H  
ATOM    475 2HB  TRP A  29       0.387  23.702  18.686  1.00  0.92           H  
ATOM    476  HD1 TRP A  29      -1.677  22.131  18.978  1.00  0.92           H  
ATOM    477  HE1 TRP A  29      -1.852  19.652  19.720  1.00  0.92           H  
ATOM    478  HE3 TRP A  29       3.167  20.762  18.499  1.00  0.92           H  
ATOM    479  HZ2 TRP A  29      -0.152  17.488  20.055  1.00  0.92           H  
ATOM    480  HZ3 TRP A  29       3.844  18.532  19.017  1.00  0.92           H  
ATOM    481  HH2 TRP A  29       2.196  16.949  19.773  1.00  0.92           H  
ATOM    482  N   PRO A  30      -1.168  23.417  16.046  1.00  0.85           N  
ATOM    483  CA  PRO A  30      -2.415  23.115  15.357  1.00  0.85           C  
ATOM    484  C   PRO A  30      -2.276  23.103  13.836  1.00  0.85           C  
ATOM    485  O   PRO A  30      -3.133  22.565  13.137  1.00  0.85           O  
ATOM    486  CB  PRO A  30      -3.351  24.234  15.817  1.00  0.85           C  
ATOM    487  CG  PRO A  30      -2.447  25.360  16.220  1.00  0.85           C  
ATOM    488  CD  PRO A  30      -1.255  24.697  16.824  1.00  0.85           C  
ATOM    489  HA  PRO A  30      -2.794  22.150  15.721  1.00  0.85           H  
ATOM    490 1HB  PRO A  30      -4.020  24.517  15.002  1.00  0.85           H  
ATOM    491 2HB  PRO A  30      -3.984  23.878  16.644  1.00  0.85           H  
ATOM    492 1HG  PRO A  30      -2.177  25.970  15.344  1.00  0.85           H  
ATOM    493 2HG  PRO A  30      -2.958  26.028  16.926  1.00  0.85           H  
ATOM    494 1HD  PRO A  30      -0.429  25.365  16.683  1.00  0.85           H  
ATOM    495 2HD  PRO A  30      -1.467  24.511  17.879  1.00  0.85           H  
ATOM    496  N   ASP A  31      -1.199  23.681  13.299  1.00  0.79           N  
ATOM    497  CA  ASP A  31      -1.008  23.738  11.857  1.00  0.79           C  
ATOM    498  C   ASP A  31      -0.758  22.342  11.282  1.00  0.79           C  
ATOM    499  O   ASP A  31      -0.854  22.131  10.068  1.00  0.79           O  
ATOM    500  CB  ASP A  31       0.151  24.691  11.519  1.00  0.79           C  
ATOM    501  CG  ASP A  31       0.121  25.247  10.063  1.00  0.79           C  
ATOM    502  OD1 ASP A  31      -0.943  25.605   9.619  1.00  0.79           O  
ATOM    503  OD2 ASP A  31       1.173  25.364   9.435  1.00  0.79           O  
ATOM    504  H   ASP A  31      -0.461  24.072  13.878  1.00  0.79           H  
ATOM    505  HA  ASP A  31      -1.917  24.135  11.409  1.00  0.79           H  
ATOM    506 1HB  ASP A  31       0.144  25.527  12.224  1.00  0.79           H  
ATOM    507 2HB  ASP A  31       1.091  24.154  11.672  1.00  0.79           H  
ATOM    508  N   PHE A  32      -0.484  21.365  12.150  1.00  0.74           N  
ATOM    509  CA  PHE A  32      -0.275  20.003  11.701  1.00  0.74           C  
ATOM    510  C   PHE A  32      -1.500  19.108  11.937  1.00  0.74           C  
ATOM    511  O   PHE A  32      -1.418  17.881  11.800  1.00  0.74           O  
ATOM    512  CB  PHE A  32       0.925  19.421  12.403  1.00  0.74           C  
ATOM    513  CG  PHE A  32       2.210  20.042  12.066  1.00  0.74           C  
ATOM    514  CD1 PHE A  32       2.838  20.914  12.940  1.00  0.74           C  
ATOM    515  CD2 PHE A  32       2.823  19.735  10.867  1.00  0.74           C  
ATOM    516  CE1 PHE A  32       4.053  21.462  12.603  1.00  0.74           C  
ATOM    517  CE2 PHE A  32       4.033  20.286  10.535  1.00  0.74           C  
ATOM    518  CZ  PHE A  32       4.645  21.152  11.403  1.00  0.74           C  
ATOM    519  H   PHE A  32      -0.409  21.570  13.152  1.00  0.74           H  
ATOM    520  HA  PHE A  32      -0.072  20.017  10.630  1.00  0.74           H  
ATOM    521 1HB  PHE A  32       0.781  19.509  13.478  1.00  0.74           H  
ATOM    522 2HB  PHE A  32       0.996  18.392  12.138  1.00  0.74           H  
ATOM    523  HD1 PHE A  32       2.361  21.161  13.896  1.00  0.74           H  
ATOM    524  HD2 PHE A  32       2.334  19.043  10.181  1.00  0.74           H  
ATOM    525  HE1 PHE A  32       4.548  22.137  13.277  1.00  0.74           H  
ATOM    526  HE2 PHE A  32       4.517  20.034   9.588  1.00  0.74           H  
ATOM    527  HZ  PHE A  32       5.613  21.583  11.139  1.00  0.74           H  
ATOM    528  N   PHE A  33      -2.630  19.720  12.282  1.00  0.71           N  
ATOM    529  CA  PHE A  33      -3.873  18.997  12.545  1.00  0.71           C  
ATOM    530  C   PHE A  33      -5.006  19.394  11.599  1.00  0.71           C  
ATOM    531  O   PHE A  33      -5.072  20.531  11.102  1.00  0.71           O  
ATOM    532  CB  PHE A  33      -4.322  19.236  13.992  1.00  0.71           C  
ATOM    533  CG  PHE A  33      -3.449  18.624  15.037  1.00  0.71           C  
ATOM    534  CD1 PHE A  33      -2.302  19.260  15.449  1.00  0.71           C  
ATOM    535  CD2 PHE A  33      -3.810  17.440  15.654  1.00  0.71           C  
ATOM    536  CE1 PHE A  33      -1.516  18.730  16.427  1.00  0.71           C  
ATOM    537  CE2 PHE A  33      -3.027  16.908  16.657  1.00  0.71           C  
ATOM    538  CZ  PHE A  33      -1.875  17.551  17.038  1.00  0.71           C  
ATOM    539  H   PHE A  33      -2.642  20.734  12.392  1.00  0.71           H  
ATOM    540  HA  PHE A  33      -3.692  17.930  12.415  1.00  0.71           H  
ATOM    541 1HB  PHE A  33      -4.352  20.301  14.180  1.00  0.71           H  
ATOM    542 2HB  PHE A  33      -5.340  18.855  14.121  1.00  0.71           H  
ATOM    543  HD1 PHE A  33      -2.014  20.190  14.975  1.00  0.71           H  
ATOM    544  HD2 PHE A  33      -4.731  16.933  15.345  1.00  0.71           H  
ATOM    545  HE1 PHE A  33      -0.606  19.250  16.718  1.00  0.71           H  
ATOM    546  HE2 PHE A  33      -3.320  15.975  17.141  1.00  0.71           H  
ATOM    547  HZ  PHE A  33      -1.254  17.129  17.819  1.00  0.71           H  
ATOM    548  N   ILE A  34      -5.897  18.437  11.370  1.00  0.70           N  
ATOM    549  CA  ILE A  34      -7.128  18.634  10.612  1.00  0.70           C  
ATOM    550  C   ILE A  34      -8.084  19.301  11.614  1.00  0.70           C  
ATOM    551  O   ILE A  34      -7.960  19.076  12.821  1.00  0.70           O  
ATOM    552  CB  ILE A  34      -7.661  17.301  10.061  1.00  0.70           C  
ATOM    553  CG1 ILE A  34      -8.629  17.486   8.904  1.00  0.70           C  
ATOM    554  CG2 ILE A  34      -8.377  16.622  11.123  1.00  0.70           C  
ATOM    555  CD1 ILE A  34      -8.878  16.174   8.154  1.00  0.70           C  
ATOM    556  H   ILE A  34      -5.717  17.511  11.769  1.00  0.70           H  
ATOM    557  HA  ILE A  34      -6.947  19.316   9.781  1.00  0.70           H  
ATOM    558  HB  ILE A  34      -6.826  16.680   9.726  1.00  0.70           H  
ATOM    559 1HG1 ILE A  34      -9.582  17.856   9.283  1.00  0.70           H  
ATOM    560 2HG1 ILE A  34      -8.222  18.218   8.205  1.00  0.70           H  
ATOM    561 1HG2 ILE A  34      -8.747  15.671  10.764  1.00  0.70           H  
ATOM    562 2HG2 ILE A  34      -7.700  16.476  11.945  1.00  0.70           H  
ATOM    563 3HG2 ILE A  34      -9.203  17.230  11.432  1.00  0.70           H  
ATOM    564 1HD1 ILE A  34      -9.574  16.345   7.332  1.00  0.70           H  
ATOM    565 2HD1 ILE A  34      -7.935  15.805   7.759  1.00  0.70           H  
ATOM    566 3HD1 ILE A  34      -9.298  15.436   8.838  1.00  0.70           H  
ATOM    567  N   GLU A  35      -9.024  20.118  11.148  1.00  0.69           N  
ATOM    568  CA  GLU A  35      -9.891  20.914  12.038  1.00  0.69           C  
ATOM    569  C   GLU A  35     -10.688  20.109  13.077  1.00  0.69           C  
ATOM    570  O   GLU A  35     -10.963  20.602  14.180  1.00  0.69           O  
ATOM    571  CB  GLU A  35     -10.891  21.692  11.184  1.00  0.69           C  
ATOM    572  CG  GLU A  35     -10.278  22.766  10.268  1.00  0.69           C  
ATOM    573  CD  GLU A  35      -9.603  23.914  10.977  1.00  0.69           C  
ATOM    574  OE1 GLU A  35     -10.207  24.522  11.825  1.00  0.69           O  
ATOM    575  OE2 GLU A  35      -8.455  24.179  10.658  1.00  0.69           O  
ATOM    576  H   GLU A  35      -9.114  20.232  10.148  1.00  0.69           H  
ATOM    577  HA  GLU A  35      -9.269  21.622  12.574  1.00  0.69           H  
ATOM    578 1HB  GLU A  35     -11.444  20.993  10.554  1.00  0.69           H  
ATOM    579 2HB  GLU A  35     -11.614  22.182  11.835  1.00  0.69           H  
ATOM    580 1HG  GLU A  35      -9.544  22.283   9.623  1.00  0.69           H  
ATOM    581 2HG  GLU A  35     -11.066  23.163   9.630  1.00  0.69           H  
ATOM    582  N   THR A  36     -11.047  18.886  12.733  1.00  0.70           N  
ATOM    583  CA  THR A  36     -11.836  18.029  13.602  1.00  0.70           C  
ATOM    584  C   THR A  36     -11.016  16.862  14.146  1.00  0.70           C  
ATOM    585  O   THR A  36     -11.579  15.856  14.575  1.00  0.70           O  
ATOM    586  CB  THR A  36     -13.068  17.498  12.852  1.00  0.70           C  
ATOM    587  OG1 THR A  36     -12.650  16.779  11.685  1.00  0.70           O  
ATOM    588  CG2 THR A  36     -13.959  18.661  12.431  1.00  0.70           C  
ATOM    589  H   THR A  36     -10.773  18.544  11.825  1.00  0.70           H  
ATOM    590  HA  THR A  36     -12.181  18.617  14.453  1.00  0.70           H  
ATOM    591  HB  THR A  36     -13.628  16.828  13.505  1.00  0.70           H  
ATOM    592  HG1 THR A  36     -12.045  16.080  11.944  1.00  0.70           H  
ATOM    593 1HG2 THR A  36     -14.831  18.278  11.902  1.00  0.70           H  
ATOM    594 2HG2 THR A  36     -14.282  19.209  13.316  1.00  0.70           H  
ATOM    595 3HG2 THR A  36     -13.403  19.329  11.775  1.00  0.70           H  
ATOM    596  N   GLY A  37      -9.689  16.978  14.089  1.00  0.72           N  
ATOM    597  CA  GLY A  37      -8.813  15.901  14.532  1.00  0.72           C  
ATOM    598  C   GLY A  37      -8.923  15.595  16.018  1.00  0.72           C  
ATOM    599  O   GLY A  37      -9.209  16.473  16.833  1.00  0.72           O  
ATOM    600  H   GLY A  37      -9.259  17.824  13.718  1.00  0.72           H  
ATOM    601 1HA  GLY A  37      -9.068  15.012  13.964  1.00  0.72           H  
ATOM    602 2HA  GLY A  37      -7.779  16.146  14.288  1.00  0.72           H  
ATOM    603  N   THR A  38      -8.655  14.339  16.363  1.00  0.76           N  
ATOM    604  CA  THR A  38      -8.725  13.874  17.746  1.00  0.76           C  
ATOM    605  C   THR A  38      -7.387  13.353  18.263  1.00  0.76           C  
ATOM    606  O   THR A  38      -6.688  12.605  17.574  1.00  0.76           O  
ATOM    607  CB  THR A  38      -9.777  12.749  17.909  1.00  0.76           C  
ATOM    608  OG1 THR A  38     -11.067  13.231  17.517  1.00  0.76           O  
ATOM    609  CG2 THR A  38      -9.850  12.265  19.375  1.00  0.76           C  
ATOM    610  H   THR A  38      -8.411  13.693  15.620  1.00  0.76           H  
ATOM    611  HA  THR A  38      -9.026  14.713  18.367  1.00  0.76           H  
ATOM    612  HB  THR A  38      -9.508  11.908  17.271  1.00  0.76           H  
ATOM    613  HG1 THR A  38     -11.167  14.154  17.781  1.00  0.76           H  
ATOM    614 1HG2 THR A  38     -10.596  11.481  19.457  1.00  0.76           H  
ATOM    615 2HG2 THR A  38      -8.890  11.873  19.676  1.00  0.76           H  
ATOM    616 3HG2 THR A  38     -10.124  13.097  20.026  1.00  0.76           H  
ATOM    617  N   TYR A  39      -7.049  13.751  19.478  1.00  0.83           N  
ATOM    618  CA  TYR A  39      -5.841  13.298  20.153  1.00  0.83           C  
ATOM    619  C   TYR A  39      -6.127  12.637  21.496  1.00  0.83           C  
ATOM    620  O   TYR A  39      -6.781  13.233  22.357  1.00  0.83           O  
ATOM    621  CB  TYR A  39      -4.930  14.481  20.380  1.00  0.83           C  
ATOM    622  CG  TYR A  39      -3.792  14.185  21.239  1.00  0.83           C  
ATOM    623  CD1 TYR A  39      -2.641  13.654  20.739  1.00  0.83           C  
ATOM    624  CD2 TYR A  39      -3.925  14.437  22.584  1.00  0.83           C  
ATOM    625  CE1 TYR A  39      -1.604  13.404  21.593  1.00  0.83           C  
ATOM    626  CE2 TYR A  39      -2.910  14.194  23.417  1.00  0.83           C  
ATOM    627  CZ  TYR A  39      -1.757  13.691  22.938  1.00  0.83           C  
ATOM    628  OH  TYR A  39      -0.734  13.495  23.794  1.00  0.83           O  
ATOM    629  H   TYR A  39      -7.679  14.396  19.955  1.00  0.83           H  
ATOM    630  HA  TYR A  39      -5.339  12.562  19.524  1.00  0.83           H  
ATOM    631 1HB  TYR A  39      -4.551  14.832  19.418  1.00  0.83           H  
ATOM    632 2HB  TYR A  39      -5.485  15.292  20.819  1.00  0.83           H  
ATOM    633  HD1 TYR A  39      -2.555  13.452  19.682  1.00  0.83           H  
ATOM    634  HD2 TYR A  39      -4.855  14.841  22.968  1.00  0.83           H  
ATOM    635  HE1 TYR A  39      -0.669  12.994  21.218  1.00  0.83           H  
ATOM    636  HE2 TYR A  39      -3.012  14.405  24.463  1.00  0.83           H  
ATOM    637  HH  TYR A  39       0.079  13.213  23.305  1.00  0.83           H  
ATOM    638  N   ARG A  40      -5.626  11.409  21.680  1.00  0.93           N  
ATOM    639  CA  ARG A  40      -5.837  10.683  22.933  1.00  0.93           C  
ATOM    640  C   ARG A  40      -4.595  10.018  23.534  1.00  0.93           C  
ATOM    641  O   ARG A  40      -3.724   9.518  22.810  1.00  0.93           O  
ATOM    642  CB  ARG A  40      -6.889   9.597  22.731  1.00  0.93           C  
ATOM    643  CG  ARG A  40      -8.281  10.112  22.449  1.00  0.93           C  
ATOM    644  CD  ARG A  40      -9.268   9.032  22.231  1.00  0.93           C  
ATOM    645  NE  ARG A  40     -10.573   9.576  21.857  1.00  0.93           N  
ATOM    646  CZ  ARG A  40     -11.560   9.886  22.722  1.00  0.93           C  
ATOM    647  NH1 ARG A  40     -11.401   9.680  24.007  1.00  0.93           N  
ATOM    648  NH2 ARG A  40     -12.695  10.398  22.277  1.00  0.93           N  
ATOM    649  H   ARG A  40      -5.119  10.961  20.918  1.00  0.93           H  
ATOM    650  HA  ARG A  40      -6.215  11.393  23.656  1.00  0.93           H  
ATOM    651 1HB  ARG A  40      -6.599   8.983  21.884  1.00  0.93           H  
ATOM    652 2HB  ARG A  40      -6.931   8.956  23.612  1.00  0.93           H  
ATOM    653 1HG  ARG A  40      -8.603  10.703  23.293  1.00  0.93           H  
ATOM    654 2HG  ARG A  40      -8.264  10.731  21.568  1.00  0.93           H  
ATOM    655 1HD  ARG A  40      -8.925   8.376  21.432  1.00  0.93           H  
ATOM    656 2HD  ARG A  40      -9.386   8.459  23.152  1.00  0.93           H  
ATOM    657  HE  ARG A  40     -10.741   9.751  20.875  1.00  0.93           H  
ATOM    658 1HH1 ARG A  40     -10.532   9.292  24.357  1.00  0.93           H  
ATOM    659 2HH1 ARG A  40     -12.144   9.916  24.649  1.00  0.93           H  
ATOM    660 1HH2 ARG A  40     -12.826  10.565  21.289  1.00  0.93           H  
ATOM    661 2HH2 ARG A  40     -13.435  10.627  22.930  1.00  0.93           H  
ATOM    662  N   LEU A  41      -4.569   9.967  24.870  1.00  1.08           N  
ATOM    663  CA  LEU A  41      -3.543   9.231  25.618  1.00  1.08           C  
ATOM    664  C   LEU A  41      -4.129   8.139  26.506  1.00  1.08           C  
ATOM    665  O   LEU A  41      -5.024   8.437  27.304  1.00  1.08           O  
ATOM    666  CB  LEU A  41      -2.773  10.164  26.559  1.00  1.08           C  
ATOM    667  CG  LEU A  41      -1.967  11.297  25.967  1.00  1.08           C  
ATOM    668  CD1 LEU A  41      -1.372  12.127  27.089  1.00  1.08           C  
ATOM    669  CD2 LEU A  41      -0.928  10.701  25.107  1.00  1.08           C  
ATOM    670  H   LEU A  41      -5.308  10.463  25.372  1.00  1.08           H  
ATOM    671  HA  LEU A  41      -2.864   8.765  24.911  1.00  1.08           H  
ATOM    672 1HB  LEU A  41      -3.487  10.604  27.250  1.00  1.08           H  
ATOM    673 2HB  LEU A  41      -2.092   9.553  27.137  1.00  1.08           H  
ATOM    674  HG  LEU A  41      -2.600  11.956  25.377  1.00  1.08           H  
ATOM    675 1HD1 LEU A  41      -0.783  12.942  26.659  1.00  1.08           H  
ATOM    676 2HD1 LEU A  41      -2.163  12.542  27.702  1.00  1.08           H  
ATOM    677 3HD1 LEU A  41      -0.736  11.507  27.707  1.00  1.08           H  
ATOM    678 1HD2 LEU A  41      -0.292  11.427  24.666  1.00  1.08           H  
ATOM    679 2HD2 LEU A  41      -0.314  10.023  25.685  1.00  1.08           H  
ATOM    680 3HD2 LEU A  41      -1.451  10.177  24.336  1.00  1.08           H  
ATOM    681  N   GLN A  42      -3.565   6.914  26.437  1.00  1.26           N  
ATOM    682  CA  GLN A  42      -3.978   5.806  27.321  1.00  1.26           C  
ATOM    683  C   GLN A  42      -2.795   4.843  27.643  1.00  1.26           C  
ATOM    684  O   GLN A  42      -1.805   4.850  26.915  1.00  1.26           O  
ATOM    685  CB  GLN A  42      -5.030   4.936  26.667  1.00  1.26           C  
ATOM    686  CG  GLN A  42      -4.471   4.143  25.532  1.00  1.26           C  
ATOM    687  CD  GLN A  42      -5.452   3.237  24.981  1.00  1.26           C  
ATOM    688  OE1 GLN A  42      -6.280   3.577  24.134  1.00  1.26           O  
ATOM    689  NE2 GLN A  42      -5.429   2.031  25.496  1.00  1.26           N  
ATOM    690  H   GLN A  42      -2.859   6.731  25.719  1.00  1.26           H  
ATOM    691  HA  GLN A  42      -4.388   6.245  28.221  1.00  1.26           H  
ATOM    692 1HB  GLN A  42      -5.464   4.250  27.392  1.00  1.26           H  
ATOM    693 2HB  GLN A  42      -5.834   5.559  26.282  1.00  1.26           H  
ATOM    694 1HG  GLN A  42      -4.131   4.817  24.753  1.00  1.26           H  
ATOM    695 2HG  GLN A  42      -3.633   3.549  25.897  1.00  1.26           H  
ATOM    696 1HE2 GLN A  42      -6.099   1.357  25.182  1.00  1.26           H  
ATOM    697 2HE2 GLN A  42      -4.734   1.799  26.229  1.00  1.26           H  
ATOM    698  N   PRO A  43      -2.827   4.089  28.758  1.00  1.46           N  
ATOM    699  CA  PRO A  43      -1.975   2.944  29.071  1.00  1.46           C  
ATOM    700  C   PRO A  43      -2.179   1.748  28.131  1.00  1.46           C  
ATOM    701  O   PRO A  43      -3.312   1.458  27.723  1.00  1.46           O  
ATOM    702  CB  PRO A  43      -2.435   2.555  30.479  1.00  1.46           C  
ATOM    703  CG  PRO A  43      -3.098   3.776  31.025  1.00  1.46           C  
ATOM    704  CD  PRO A  43      -3.727   4.443  29.845  1.00  1.46           C  
ATOM    705  HA  PRO A  43      -0.922   3.261  29.083  1.00  1.46           H  
ATOM    706 1HB  PRO A  43      -3.100   1.685  30.435  1.00  1.46           H  
ATOM    707 2HB  PRO A  43      -1.557   2.259  31.081  1.00  1.46           H  
ATOM    708 1HG  PRO A  43      -3.820   3.497  31.791  1.00  1.46           H  
ATOM    709 2HG  PRO A  43      -2.350   4.418  31.519  1.00  1.46           H  
ATOM    710 1HD  PRO A  43      -4.721   4.062  29.655  1.00  1.46           H  
ATOM    711 2HD  PRO A  43      -3.714   5.486  30.047  1.00  1.46           H  
ATOM    712  N   ARG A  44      -1.113   0.968  27.925  1.00  1.67           N  
ATOM    713  CA  ARG A  44      -1.172  -0.323  27.224  1.00  1.67           C  
ATOM    714  C   ARG A  44      -2.067  -1.328  27.938  1.00  1.67           C  
ATOM    715  O   ARG A  44      -2.761  -2.125  27.306  1.00  1.67           O  
ATOM    716  CB  ARG A  44       0.222  -0.919  27.098  1.00  1.67           C  
ATOM    717  CG  ARG A  44       0.314  -2.266  26.436  1.00  1.67           C  
ATOM    718  CD  ARG A  44      -0.022  -2.194  25.011  1.00  1.67           C  
ATOM    719  NE  ARG A  44       0.059  -3.493  24.370  1.00  1.67           N  
ATOM    720  CZ  ARG A  44       1.163  -4.010  23.790  1.00  1.67           C  
ATOM    721  NH1 ARG A  44       2.314  -3.345  23.756  1.00  1.67           N  
ATOM    722  NH2 ARG A  44       1.082  -5.214  23.252  1.00  1.67           N  
ATOM    723  H   ARG A  44      -0.190   1.286  28.223  1.00  1.67           H  
ATOM    724  HA  ARG A  44      -1.580  -0.171  26.238  1.00  1.67           H  
ATOM    725 1HB  ARG A  44       0.837  -0.266  26.484  1.00  1.67           H  
ATOM    726 2HB  ARG A  44       0.692  -0.985  28.078  1.00  1.67           H  
ATOM    727 1HG  ARG A  44       1.342  -2.628  26.520  1.00  1.67           H  
ATOM    728 2HG  ARG A  44      -0.364  -2.965  26.924  1.00  1.67           H  
ATOM    729 1HD  ARG A  44      -1.031  -1.810  24.885  1.00  1.67           H  
ATOM    730 2HD  ARG A  44       0.684  -1.526  24.525  1.00  1.67           H  
ATOM    731  HE  ARG A  44      -0.779  -4.071  24.361  1.00  1.67           H  
ATOM    732 1HH1 ARG A  44       2.424  -2.412  24.196  1.00  1.67           H  
ATOM    733 2HH1 ARG A  44       3.119  -3.759  23.320  1.00  1.67           H  
ATOM    734 1HH2 ARG A  44       0.192  -5.735  23.313  1.00  1.67           H  
ATOM    735 2HH2 ARG A  44       1.887  -5.632  22.816  1.00  1.67           H  
ATOM    736  N   GLU A  45      -2.064  -1.272  29.262  1.00  1.85           N  
ATOM    737  CA  GLU A  45      -2.787  -2.209  30.119  1.00  1.85           C  
ATOM    738  C   GLU A  45      -4.247  -2.432  29.728  1.00  1.85           C  
ATOM    739  O   GLU A  45      -4.741  -3.561  29.818  1.00  1.85           O  
ATOM    740  CB  GLU A  45      -2.742  -1.712  31.569  1.00  1.85           C  
ATOM    741  CG  GLU A  45      -3.419  -2.633  32.577  1.00  1.85           C  
ATOM    742  CD  GLU A  45      -3.304  -2.145  34.010  1.00  1.85           C  
ATOM    743  OE1 GLU A  45      -2.723  -1.107  34.226  1.00  1.85           O  
ATOM    744  OE2 GLU A  45      -3.802  -2.818  34.884  1.00  1.85           O  
ATOM    745  H   GLU A  45      -1.497  -0.559  29.697  1.00  1.85           H  
ATOM    746  HA  GLU A  45      -2.277  -3.172  30.065  1.00  1.85           H  
ATOM    747 1HB  GLU A  45      -1.705  -1.580  31.875  1.00  1.85           H  
ATOM    748 2HB  GLU A  45      -3.228  -0.737  31.630  1.00  1.85           H  
ATOM    749 1HG  GLU A  45      -4.478  -2.710  32.318  1.00  1.85           H  
ATOM    750 2HG  GLU A  45      -2.982  -3.627  32.498  1.00  1.85           H  
ATOM    751  N   ASN A  46      -4.938  -1.361  29.333  1.00  2.00           N  
ATOM    752  CA  ASN A  46      -6.345  -1.436  28.968  1.00  2.00           C  
ATOM    753  C   ASN A  46      -6.578  -1.348  27.453  1.00  2.00           C  
ATOM    754  O   ASN A  46      -7.717  -1.220  27.003  1.00  2.00           O  
ATOM    755  CB  ASN A  46      -7.095  -0.352  29.710  1.00  2.00           C  
ATOM    756  CG  ASN A  46      -7.166  -0.624  31.208  1.00  2.00           C  
ATOM    757  OD1 ASN A  46      -7.989  -1.423  31.663  1.00  2.00           O  
ATOM    758  ND2 ASN A  46      -6.310   0.012  31.971  1.00  2.00           N  
ATOM    759  H   ASN A  46      -4.461  -0.470  29.275  1.00  2.00           H  
ATOM    760  HA  ASN A  46      -6.732  -2.399  29.289  1.00  2.00           H  
ATOM    761 1HB  ASN A  46      -6.594   0.602  29.551  1.00  2.00           H  
ATOM    762 2HB  ASN A  46      -8.099  -0.269  29.318  1.00  2.00           H  
ATOM    763 1HD2 ASN A  46      -6.308  -0.144  32.963  1.00  2.00           H  
ATOM    764 2HD2 ASN A  46      -5.648   0.642  31.568  1.00  2.00           H  
ATOM    765  N   PHE A  47      -5.505  -1.451  26.664  1.00  2.08           N  
ATOM    766  CA  PHE A  47      -5.598  -1.359  25.206  1.00  2.08           C  
ATOM    767  C   PHE A  47      -6.119  -2.648  24.606  1.00  2.08           C  
ATOM    768  O   PHE A  47      -7.129  -2.670  23.899  1.00  2.08           O  
ATOM    769  CB  PHE A  47      -4.214  -1.047  24.612  1.00  2.08           C  
ATOM    770  CG  PHE A  47      -4.163  -0.909  23.117  1.00  2.08           C  
ATOM    771  CD1 PHE A  47      -4.645   0.227  22.474  1.00  2.08           C  
ATOM    772  CD2 PHE A  47      -3.621  -1.920  22.345  1.00  2.08           C  
ATOM    773  CE1 PHE A  47      -4.584   0.342  21.101  1.00  2.08           C  
ATOM    774  CE2 PHE A  47      -3.561  -1.805  20.970  1.00  2.08           C  
ATOM    775  CZ  PHE A  47      -4.042  -0.669  20.347  1.00  2.08           C  
ATOM    776  H   PHE A  47      -4.585  -1.602  27.073  1.00  2.08           H  
ATOM    777  HA  PHE A  47      -6.294  -0.564  24.947  1.00  2.08           H  
ATOM    778 1HB  PHE A  47      -3.823  -0.137  25.053  1.00  2.08           H  
ATOM    779 2HB  PHE A  47      -3.530  -1.843  24.888  1.00  2.08           H  
ATOM    780  HD1 PHE A  47      -5.073   1.032  23.056  1.00  2.08           H  
ATOM    781  HD2 PHE A  47      -3.237  -2.816  22.837  1.00  2.08           H  
ATOM    782  HE1 PHE A  47      -4.965   1.237  20.617  1.00  2.08           H  
ATOM    783  HE2 PHE A  47      -3.131  -2.612  20.376  1.00  2.08           H  
ATOM    784  HZ  PHE A  47      -3.994  -0.576  19.264  1.00  2.08           H  
ATOM    785  N   GLU A  48      -5.469  -3.747  24.963  1.00  2.12           N  
ATOM    786  CA  GLU A  48      -5.799  -5.065  24.437  1.00  2.12           C  
ATOM    787  C   GLU A  48      -7.181  -5.532  24.891  1.00  2.12           C  
ATOM    788  O   GLU A  48      -7.777  -6.422  24.287  1.00  2.12           O  
ATOM    789  CB  GLU A  48      -4.735  -6.083  24.847  1.00  2.12           C  
ATOM    790  CG  GLU A  48      -3.358  -5.850  24.206  1.00  2.12           C  
ATOM    791  CD  GLU A  48      -2.349  -6.912  24.584  1.00  2.12           C  
ATOM    792  OE1 GLU A  48      -2.696  -7.784  25.345  1.00  2.12           O  
ATOM    793  OE2 GLU A  48      -1.225  -6.847  24.121  1.00  2.12           O  
ATOM    794  H   GLU A  48      -4.681  -3.658  25.590  1.00  2.12           H  
ATOM    795  HA  GLU A  48      -5.808  -5.003  23.348  1.00  2.12           H  
ATOM    796 1HB  GLU A  48      -4.609  -6.056  25.931  1.00  2.12           H  
ATOM    797 2HB  GLU A  48      -5.068  -7.086  24.581  1.00  2.12           H  
ATOM    798 1HG  GLU A  48      -3.470  -5.834  23.122  1.00  2.12           H  
ATOM    799 2HG  GLU A  48      -2.988  -4.872  24.520  1.00  2.12           H  
ATOM    800  N   GLN A  49      -7.683  -4.932  25.970  1.00  2.10           N  
ATOM    801  CA  GLN A  49      -8.977  -5.293  26.529  1.00  2.10           C  
ATOM    802  C   GLN A  49     -10.135  -4.679  25.738  1.00  2.10           C  
ATOM    803  O   GLN A  49     -11.291  -5.052  25.939  1.00  2.10           O  
ATOM    804  CB  GLN A  49      -9.085  -4.809  27.980  1.00  2.10           C  
ATOM    805  CG  GLN A  49      -8.101  -5.461  28.946  1.00  2.10           C  
ATOM    806  CD  GLN A  49      -8.284  -4.976  30.386  1.00  2.10           C  
ATOM    807  OE1 GLN A  49      -9.390  -5.061  30.934  1.00  2.10           O  
ATOM    808  NE2 GLN A  49      -7.220  -4.467  30.997  1.00  2.10           N  
ATOM    809  H   GLN A  49      -7.139  -4.204  26.409  1.00  2.10           H  
ATOM    810  HA  GLN A  49      -9.079  -6.377  26.498  1.00  2.10           H  
ATOM    811 1HB  GLN A  49      -8.916  -3.728  28.012  1.00  2.10           H  
ATOM    812 2HB  GLN A  49     -10.095  -4.989  28.349  1.00  2.10           H  
ATOM    813 1HG  GLN A  49      -8.241  -6.540  28.924  1.00  2.10           H  
ATOM    814 2HG  GLN A  49      -7.084  -5.207  28.634  1.00  2.10           H  
ATOM    815 1HE2 GLN A  49      -7.291  -4.135  31.939  1.00  2.10           H  
ATOM    816 2HE2 GLN A  49      -6.323  -4.392  30.511  1.00  2.10           H  
ATOM    817  N   GLY A  50      -9.840  -3.690  24.882  1.00  2.03           N  
ATOM    818  CA  GLY A  50     -10.879  -3.018  24.106  1.00  2.03           C  
ATOM    819  C   GLY A  50     -11.629  -1.948  24.901  1.00  2.03           C  
ATOM    820  O   GLY A  50     -12.595  -1.364  24.408  1.00  2.03           O  
ATOM    821  H   GLY A  50      -8.869  -3.416  24.720  1.00  2.03           H  
ATOM    822 1HA  GLY A  50     -10.420  -2.561  23.229  1.00  2.03           H  
ATOM    823 2HA  GLY A  50     -11.587  -3.760  23.739  1.00  2.03           H  
ATOM    824  N   LEU A  51     -11.184  -1.704  26.126  1.00  1.92           N  
ATOM    825  CA  LEU A  51     -11.809  -0.764  27.045  1.00  1.92           C  
ATOM    826  C   LEU A  51     -10.768   0.224  27.558  1.00  1.92           C  
ATOM    827  O   LEU A  51     -10.453   0.205  28.746  1.00  1.92           O  
ATOM    828  CB  LEU A  51     -12.373  -1.545  28.232  1.00  1.92           C  
ATOM    829  CG  LEU A  51     -13.447  -2.584  27.887  1.00  1.92           C  
ATOM    830  CD1 LEU A  51     -13.729  -3.431  29.107  1.00  1.92           C  
ATOM    831  CD2 LEU A  51     -14.695  -1.874  27.406  1.00  1.92           C  
ATOM    832  H   LEU A  51     -10.367  -2.210  26.436  1.00  1.92           H  
ATOM    833  HA  LEU A  51     -12.619  -0.249  26.541  1.00  1.92           H  
ATOM    834 1HB  LEU A  51     -11.551  -2.068  28.725  1.00  1.92           H  
ATOM    835 2HB  LEU A  51     -12.806  -0.838  28.940  1.00  1.92           H  
ATOM    836  HG  LEU A  51     -13.080  -3.246  27.101  1.00  1.92           H  
ATOM    837 1HD1 LEU A  51     -14.484  -4.179  28.863  1.00  1.92           H  
ATOM    838 2HD1 LEU A  51     -12.810  -3.932  29.421  1.00  1.92           H  
ATOM    839 3HD1 LEU A  51     -14.092  -2.798  29.914  1.00  1.92           H  
ATOM    840 1HD2 LEU A  51     -15.457  -2.611  27.156  1.00  1.92           H  
ATOM    841 2HD2 LEU A  51     -15.068  -1.217  28.192  1.00  1.92           H  
ATOM    842 3HD2 LEU A  51     -14.455  -1.283  26.519  1.00  1.92           H  
ATOM    843  N   PRO A  52     -10.245   1.115  26.706  1.00  1.79           N  
ATOM    844  CA  PRO A  52      -9.074   1.919  26.973  1.00  1.79           C  
ATOM    845  C   PRO A  52      -9.242   2.893  28.115  1.00  1.79           C  
ATOM    846  O   PRO A  52     -10.215   3.651  28.177  1.00  1.79           O  
ATOM    847  CB  PRO A  52      -8.915   2.686  25.660  1.00  1.79           C  
ATOM    848  CG  PRO A  52     -10.285   2.712  25.036  1.00  1.79           C  
ATOM    849  CD  PRO A  52     -10.907   1.408  25.424  1.00  1.79           C  
ATOM    850  HA  PRO A  52      -8.211   1.262  27.148  1.00  1.79           H  
ATOM    851 1HB  PRO A  52      -8.497   3.687  25.853  1.00  1.79           H  
ATOM    852 2HB  PRO A  52      -8.208   2.158  25.019  1.00  1.79           H  
ATOM    853 1HG  PRO A  52     -10.849   3.579  25.407  1.00  1.79           H  
ATOM    854 2HG  PRO A  52     -10.199   2.831  23.946  1.00  1.79           H  
ATOM    855 1HD  PRO A  52     -11.985   1.552  25.540  1.00  1.79           H  
ATOM    856 2HD  PRO A  52     -10.660   0.651  24.674  1.00  1.79           H  
ATOM    857  N   LEU A  53      -8.221   2.985  28.955  1.00  1.63           N  
ATOM    858  CA  LEU A  53      -8.261   3.932  30.055  1.00  1.63           C  
ATOM    859  C   LEU A  53      -7.742   5.263  29.587  1.00  1.63           C  
ATOM    860  O   LEU A  53      -6.621   5.658  29.894  1.00  1.63           O  
ATOM    861  CB  LEU A  53      -7.441   3.436  31.245  1.00  1.63           C  
ATOM    862  CG  LEU A  53      -7.561   4.269  32.510  1.00  1.63           C  
ATOM    863  CD1 LEU A  53      -8.993   4.236  32.992  1.00  1.63           C  
ATOM    864  CD2 LEU A  53      -6.616   3.722  33.561  1.00  1.63           C  
ATOM    865  H   LEU A  53      -7.432   2.366  28.851  1.00  1.63           H  
ATOM    866  HA  LEU A  53      -9.295   4.058  30.373  1.00  1.63           H  
ATOM    867 1HB  LEU A  53      -7.784   2.435  31.491  1.00  1.63           H  
ATOM    868 2HB  LEU A  53      -6.403   3.379  30.972  1.00  1.63           H  
ATOM    869  HG  LEU A  53      -7.303   5.308  32.291  1.00  1.63           H  
ATOM    870 1HD1 LEU A  53      -9.087   4.842  33.893  1.00  1.63           H  
ATOM    871 2HD1 LEU A  53      -9.646   4.640  32.215  1.00  1.63           H  
ATOM    872 3HD1 LEU A  53      -9.281   3.209  33.212  1.00  1.63           H  
ATOM    873 1HD2 LEU A  53      -6.699   4.319  34.470  1.00  1.63           H  
ATOM    874 2HD2 LEU A  53      -6.877   2.686  33.782  1.00  1.63           H  
ATOM    875 3HD2 LEU A  53      -5.600   3.767  33.196  1.00  1.63           H  
ATOM    876  N   CYS A  54      -8.557   5.942  28.813  1.00  1.46           N  
ATOM    877  CA  CYS A  54      -8.114   7.200  28.252  1.00  1.46           C  
ATOM    878  C   CYS A  54      -7.909   8.193  29.388  1.00  1.46           C  
ATOM    879  O   CYS A  54      -8.795   8.393  30.221  1.00  1.46           O  
ATOM    880  CB  CYS A  54      -9.095   7.734  27.225  1.00  1.46           C  
ATOM    881  SG  CYS A  54      -8.522   9.227  26.447  1.00  1.46           S  
ATOM    882  H   CYS A  54      -9.466   5.529  28.596  1.00  1.46           H  
ATOM    883  HA  CYS A  54      -7.158   7.047  27.754  1.00  1.46           H  
ATOM    884 1HB  CYS A  54      -9.268   6.982  26.453  1.00  1.46           H  
ATOM    885 2HB  CYS A  54     -10.047   7.946  27.708  1.00  1.46           H  
ATOM    886  HG  CYS A  54      -8.195   9.852  27.581  1.00  1.46           H  
ATOM    887  N   LEU A  55      -6.729   8.789  29.421  1.00  1.29           N  
ATOM    888  CA  LEU A  55      -6.316   9.720  30.457  1.00  1.29           C  
ATOM    889  C   LEU A  55      -6.553  11.157  30.007  1.00  1.29           C  
ATOM    890  O   LEU A  55      -6.901  12.031  30.801  1.00  1.29           O  
ATOM    891  CB  LEU A  55      -4.822   9.521  30.695  1.00  1.29           C  
ATOM    892  CG  LEU A  55      -4.423   8.103  31.076  1.00  1.29           C  
ATOM    893  CD1 LEU A  55      -2.897   8.032  31.184  1.00  1.29           C  
ATOM    894  CD2 LEU A  55      -5.122   7.673  32.360  1.00  1.29           C  
ATOM    895  H   LEU A  55      -6.073   8.557  28.690  1.00  1.29           H  
ATOM    896  HA  LEU A  55      -6.884   9.523  31.364  1.00  1.29           H  
ATOM    897 1HB  LEU A  55      -4.290   9.779  29.778  1.00  1.29           H  
ATOM    898 2HB  LEU A  55      -4.499  10.192  31.487  1.00  1.29           H  
ATOM    899  HG  LEU A  55      -4.735   7.439  30.284  1.00  1.29           H  
ATOM    900 1HD1 LEU A  55      -2.584   7.017  31.425  1.00  1.29           H  
ATOM    901 2HD1 LEU A  55      -2.456   8.327  30.229  1.00  1.29           H  
ATOM    902 3HD1 LEU A  55      -2.555   8.706  31.967  1.00  1.29           H  
ATOM    903 1HD2 LEU A  55      -4.841   6.645  32.597  1.00  1.29           H  
ATOM    904 2HD2 LEU A  55      -4.831   8.330  33.177  1.00  1.29           H  
ATOM    905 3HD2 LEU A  55      -6.204   7.727  32.214  1.00  1.29           H  
ATOM    906  N   LEU A  56      -6.354  11.379  28.713  1.00  1.13           N  
ATOM    907  CA  LEU A  56      -6.499  12.703  28.097  1.00  1.13           C  
ATOM    908  C   LEU A  56      -7.104  12.580  26.716  1.00  1.13           C  
ATOM    909  O   LEU A  56      -6.686  11.731  25.929  1.00  1.13           O  
ATOM    910  CB  LEU A  56      -5.145  13.445  28.009  1.00  1.13           C  
ATOM    911  CG  LEU A  56      -5.144  14.847  27.270  1.00  1.13           C  
ATOM    912  CD1 LEU A  56      -5.982  15.852  28.044  1.00  1.13           C  
ATOM    913  CD2 LEU A  56      -3.699  15.370  27.148  1.00  1.13           C  
ATOM    914  H   LEU A  56      -6.058  10.582  28.148  1.00  1.13           H  
ATOM    915  HA  LEU A  56      -7.175  13.299  28.709  1.00  1.13           H  
ATOM    916 1HB  LEU A  56      -4.766  13.599  29.020  1.00  1.13           H  
ATOM    917 2HB  LEU A  56      -4.454  12.809  27.478  1.00  1.13           H  
ATOM    918  HG  LEU A  56      -5.573  14.729  26.272  1.00  1.13           H  
ATOM    919 1HD1 LEU A  56      -5.975  16.802  27.523  1.00  1.13           H  
ATOM    920 2HD1 LEU A  56      -7.005  15.494  28.125  1.00  1.13           H  
ATOM    921 3HD1 LEU A  56      -5.565  15.980  29.040  1.00  1.13           H  
ATOM    922 1HD2 LEU A  56      -3.702  16.326  26.629  1.00  1.13           H  
ATOM    923 2HD2 LEU A  56      -3.267  15.500  28.140  1.00  1.13           H  
ATOM    924 3HD2 LEU A  56      -3.100  14.662  26.597  1.00  1.13           H  
ATOM    925  N   ALA A  57      -8.105  13.414  26.419  1.00  1.00           N  
ATOM    926  CA  ALA A  57      -8.709  13.400  25.093  1.00  1.00           C  
ATOM    927  C   ALA A  57      -9.113  14.787  24.640  1.00  1.00           C  
ATOM    928  O   ALA A  57      -9.862  15.495  25.319  1.00  1.00           O  
ATOM    929  CB  ALA A  57      -9.937  12.519  25.066  1.00  1.00           C  
ATOM    930  H   ALA A  57      -8.426  14.078  27.108  1.00  1.00           H  
ATOM    931  HA  ALA A  57      -7.975  13.014  24.396  1.00  1.00           H  
ATOM    932 1HB  ALA A  57     -10.347  12.515  24.054  1.00  1.00           H  
ATOM    933 2HB  ALA A  57      -9.671  11.529  25.349  1.00  1.00           H  
ATOM    934 3HB  ALA A  57     -10.681  12.906  25.756  1.00  1.00           H  
ATOM    935  N   LEU A  58      -8.613  15.144  23.467  1.00  0.89           N  
ATOM    936  CA  LEU A  58      -8.855  16.423  22.834  1.00  0.89           C  
ATOM    937  C   LEU A  58      -9.591  16.190  21.512  1.00  0.89           C  
ATOM    938  O   LEU A  58      -9.037  15.607  20.582  1.00  0.89           O  
ATOM    939  CB  LEU A  58      -7.507  17.095  22.646  1.00  0.89           C  
ATOM    940  CG  LEU A  58      -6.685  17.191  23.935  1.00  0.89           C  
ATOM    941  CD1 LEU A  58      -5.310  17.701  23.645  1.00  0.89           C  
ATOM    942  CD2 LEU A  58      -7.395  18.109  24.906  1.00  0.89           C  
ATOM    943  H   LEU A  58      -7.997  14.481  22.998  1.00  0.89           H  
ATOM    944  HA  LEU A  58      -9.474  17.026  23.483  1.00  0.89           H  
ATOM    945 1HB  LEU A  58      -6.944  16.547  21.919  1.00  0.89           H  
ATOM    946 2HB  LEU A  58      -7.673  18.107  22.286  1.00  0.89           H  
ATOM    947  HG  LEU A  58      -6.581  16.195  24.363  1.00  0.89           H  
ATOM    948 1HD1 LEU A  58      -4.756  17.721  24.550  1.00  0.89           H  
ATOM    949 2HD1 LEU A  58      -4.808  17.065  22.941  1.00  0.89           H  
ATOM    950 3HD1 LEU A  58      -5.369  18.668  23.253  1.00  0.89           H  
ATOM    951 1HD2 LEU A  58      -6.833  18.176  25.825  1.00  0.89           H  
ATOM    952 2HD2 LEU A  58      -7.487  19.103  24.461  1.00  0.89           H  
ATOM    953 3HD2 LEU A  58      -8.389  17.720  25.122  1.00  0.89           H  
ATOM    954  N   GLU A  59     -10.863  16.580  21.444  1.00  0.82           N  
ATOM    955  CA  GLU A  59     -11.718  16.244  20.293  1.00  0.82           C  
ATOM    956  C   GLU A  59     -11.812  17.240  19.121  1.00  0.82           C  
ATOM    957  O   GLU A  59     -12.606  17.027  18.203  1.00  0.82           O  
ATOM    958  CB  GLU A  59     -13.120  15.926  20.797  1.00  0.82           C  
ATOM    959  CG  GLU A  59     -13.177  14.677  21.691  1.00  0.82           C  
ATOM    960  CD  GLU A  59     -14.566  14.356  22.202  1.00  0.82           C  
ATOM    961  OE1 GLU A  59     -15.477  15.093  21.912  1.00  0.82           O  
ATOM    962  OE2 GLU A  59     -14.711  13.362  22.875  1.00  0.82           O  
ATOM    963  H   GLU A  59     -11.265  17.087  22.222  1.00  0.82           H  
ATOM    964  HA  GLU A  59     -11.324  15.320  19.872  1.00  0.82           H  
ATOM    965 1HB  GLU A  59     -13.508  16.767  21.364  1.00  0.82           H  
ATOM    966 2HB  GLU A  59     -13.784  15.766  19.949  1.00  0.82           H  
ATOM    967 1HG  GLU A  59     -12.804  13.821  21.125  1.00  0.82           H  
ATOM    968 2HG  GLU A  59     -12.510  14.828  22.542  1.00  0.82           H  
ATOM    969  N   SER A  60     -11.058  18.329  19.159  1.00  0.77           N  
ATOM    970  CA  SER A  60     -11.073  19.293  18.050  1.00  0.77           C  
ATOM    971  C   SER A  60      -9.798  20.099  18.011  1.00  0.77           C  
ATOM    972  O   SER A  60      -9.137  20.256  19.038  1.00  0.77           O  
ATOM    973  CB  SER A  60     -12.235  20.259  18.179  1.00  0.77           C  
ATOM    974  OG  SER A  60     -12.085  21.115  19.312  1.00  0.77           O  
ATOM    975  H   SER A  60     -10.442  18.461  19.942  1.00  0.77           H  
ATOM    976  HA  SER A  60     -11.156  18.741  17.110  1.00  0.77           H  
ATOM    977 1HB  SER A  60     -12.309  20.860  17.271  1.00  0.77           H  
ATOM    978 2HB  SER A  60     -13.161  19.695  18.270  1.00  0.77           H  
ATOM    979  HG  SER A  60     -12.944  21.546  19.423  1.00  0.77           H  
ATOM    980  N   LYS A  61      -9.501  20.722  16.868  1.00  0.75           N  
ATOM    981  CA  LYS A  61      -8.312  21.563  16.807  1.00  0.75           C  
ATOM    982  C   LYS A  61      -8.301  22.631  17.878  1.00  0.75           C  
ATOM    983  O   LYS A  61      -7.254  22.911  18.460  1.00  0.75           O  
ATOM    984  CB  LYS A  61      -8.162  22.214  15.445  1.00  0.75           C  
ATOM    985  CG  LYS A  61      -6.951  23.116  15.332  1.00  0.75           C  
ATOM    986  CD  LYS A  61      -6.824  23.671  13.938  1.00  0.75           C  
ATOM    987  CE  LYS A  61      -6.322  22.603  13.030  1.00  0.75           C  
ATOM    988  NZ  LYS A  61      -6.012  23.090  11.685  1.00  0.75           N  
ATOM    989  H   LYS A  61     -10.071  20.596  16.028  1.00  0.75           H  
ATOM    990  HA  LYS A  61      -7.444  20.925  16.963  1.00  0.75           H  
ATOM    991 1HB  LYS A  61      -8.066  21.434  14.685  1.00  0.75           H  
ATOM    992 2HB  LYS A  61      -9.056  22.795  15.205  1.00  0.75           H  
ATOM    993 1HG  LYS A  61      -7.035  23.939  16.043  1.00  0.75           H  
ATOM    994 2HG  LYS A  61      -6.053  22.542  15.566  1.00  0.75           H  
ATOM    995 1HD  LYS A  61      -7.802  24.003  13.577  1.00  0.75           H  
ATOM    996 2HD  LYS A  61      -6.139  24.512  13.916  1.00  0.75           H  
ATOM    997 1HE  LYS A  61      -5.445  22.190  13.467  1.00  0.75           H  
ATOM    998 2HE  LYS A  61      -7.058  21.822  12.954  1.00  0.75           H  
ATOM    999 1HZ  LYS A  61      -5.659  22.274  11.166  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  61      -6.864  23.466  11.245  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  61      -5.306  23.800  11.724  1.00  0.75           H  
ATOM   1002  N   ALA A  62      -9.449  23.258  18.138  1.00  0.76           N  
ATOM   1003  CA  ALA A  62      -9.480  24.279  19.170  1.00  0.76           C  
ATOM   1004  C   ALA A  62      -9.118  23.681  20.526  1.00  0.76           C  
ATOM   1005  O   ALA A  62      -8.309  24.250  21.255  1.00  0.76           O  
ATOM   1006  CB  ALA A  62     -10.846  24.927  19.239  1.00  0.76           C  
ATOM   1007  H   ALA A  62     -10.288  23.004  17.635  1.00  0.76           H  
ATOM   1008  HA  ALA A  62      -8.736  25.037  18.923  1.00  0.76           H  
ATOM   1009 1HB  ALA A  62     -10.839  25.702  20.007  1.00  0.76           H  
ATOM   1010 2HB  ALA A  62     -11.088  25.370  18.274  1.00  0.76           H  
ATOM   1011 3HB  ALA A  62     -11.590  24.172  19.490  1.00  0.76           H  
ATOM   1012  N   MET A  63      -9.641  22.481  20.842  1.00  0.80           N  
ATOM   1013  CA  MET A  63      -9.297  21.867  22.129  1.00  0.80           C  
ATOM   1014  C   MET A  63      -7.815  21.542  22.201  1.00  0.80           C  
ATOM   1015  O   MET A  63      -7.182  21.674  23.252  1.00  0.80           O  
ATOM   1016  CB  MET A  63     -10.111  20.602  22.373  1.00  0.80           C  
ATOM   1017  CG  MET A  63     -11.581  20.827  22.625  1.00  0.80           C  
ATOM   1018  SD  MET A  63     -12.482  19.284  22.741  1.00  0.80           S  
ATOM   1019  CE  MET A  63     -11.884  18.657  24.305  1.00  0.80           C  
ATOM   1020  H   MET A  63     -10.296  22.005  20.212  1.00  0.80           H  
ATOM   1021  HA  MET A  63      -9.518  22.583  22.921  1.00  0.80           H  
ATOM   1022 1HB  MET A  63     -10.023  19.957  21.502  1.00  0.80           H  
ATOM   1023 2HB  MET A  63      -9.695  20.057  23.221  1.00  0.80           H  
ATOM   1024 1HG  MET A  63     -11.710  21.375  23.557  1.00  0.80           H  
ATOM   1025 2HG  MET A  63     -12.004  21.421  21.823  1.00  0.80           H  
ATOM   1026 1HE  MET A  63     -12.336  17.683  24.511  1.00  0.80           H  
ATOM   1027 2HE  MET A  63     -10.811  18.561  24.273  1.00  0.80           H  
ATOM   1028 3HE  MET A  63     -12.148  19.354  25.099  1.00  0.80           H  
ATOM   1029  N   ILE A  64      -7.259  21.121  21.072  1.00  0.85           N  
ATOM   1030  CA  ILE A  64      -5.857  20.767  21.005  1.00  0.85           C  
ATOM   1031  C   ILE A  64      -4.989  22.001  21.219  1.00  0.85           C  
ATOM   1032  O   ILE A  64      -4.076  21.994  22.054  1.00  0.85           O  
ATOM   1033  CB  ILE A  64      -5.574  20.042  19.677  1.00  0.85           C  
ATOM   1034  CG1 ILE A  64      -6.303  18.672  19.707  1.00  0.85           C  
ATOM   1035  CG2 ILE A  64      -4.137  19.864  19.473  1.00  0.85           C  
ATOM   1036  CD1 ILE A  64      -6.384  17.952  18.394  1.00  0.85           C  
ATOM   1037  H   ILE A  64      -7.843  21.024  20.241  1.00  0.85           H  
ATOM   1038  HA  ILE A  64      -5.644  20.083  21.795  1.00  0.85           H  
ATOM   1039  HB  ILE A  64      -5.984  20.620  18.857  1.00  0.85           H  
ATOM   1040 1HG1 ILE A  64      -5.786  18.026  20.408  1.00  0.85           H  
ATOM   1041 2HG1 ILE A  64      -7.319  18.830  20.059  1.00  0.85           H  
ATOM   1042 1HG2 ILE A  64      -3.964  19.351  18.527  1.00  0.85           H  
ATOM   1043 2HG2 ILE A  64      -3.678  20.843  19.449  1.00  0.85           H  
ATOM   1044 3HG2 ILE A  64      -3.729  19.275  20.294  1.00  0.85           H  
ATOM   1045 1HD1 ILE A  64      -6.916  17.005  18.532  1.00  0.85           H  
ATOM   1046 2HD1 ILE A  64      -6.924  18.563  17.670  1.00  0.85           H  
ATOM   1047 3HD1 ILE A  64      -5.391  17.758  18.037  1.00  0.85           H  
ATOM   1048  N   ARG A  65      -5.309  23.084  20.521  1.00  0.92           N  
ATOM   1049  CA  ARG A  65      -4.599  24.345  20.678  1.00  0.92           C  
ATOM   1050  C   ARG A  65      -4.641  24.833  22.119  1.00  0.92           C  
ATOM   1051  O   ARG A  65      -3.601  25.178  22.698  1.00  0.92           O  
ATOM   1052  CB  ARG A  65      -5.234  25.419  19.822  1.00  0.92           C  
ATOM   1053  CG  ARG A  65      -4.596  26.790  19.914  1.00  0.92           C  
ATOM   1054  CD  ARG A  65      -5.498  27.824  19.346  1.00  0.92           C  
ATOM   1055  NE  ARG A  65      -6.722  27.982  20.148  1.00  0.92           N  
ATOM   1056  CZ  ARG A  65      -7.869  28.530  19.721  1.00  0.92           C  
ATOM   1057  NH1 ARG A  65      -7.994  28.983  18.488  1.00  0.92           N  
ATOM   1058  NH2 ARG A  65      -8.866  28.603  20.570  1.00  0.92           N  
ATOM   1059  H   ARG A  65      -6.076  23.032  19.852  1.00  0.92           H  
ATOM   1060  HA  ARG A  65      -3.560  24.200  20.378  1.00  0.92           H  
ATOM   1061 1HB  ARG A  65      -5.215  25.106  18.778  1.00  0.92           H  
ATOM   1062 2HB  ARG A  65      -6.284  25.529  20.104  1.00  0.92           H  
ATOM   1063 1HG  ARG A  65      -4.409  27.035  20.962  1.00  0.92           H  
ATOM   1064 2HG  ARG A  65      -3.655  26.802  19.361  1.00  0.92           H  
ATOM   1065 1HD  ARG A  65      -4.984  28.783  19.315  1.00  0.92           H  
ATOM   1066 2HD  ARG A  65      -5.789  27.532  18.338  1.00  0.92           H  
ATOM   1067  HE  ARG A  65      -6.730  27.655  21.135  1.00  0.92           H  
ATOM   1068 1HH1 ARG A  65      -7.216  28.922  17.847  1.00  0.92           H  
ATOM   1069 2HH1 ARG A  65      -8.866  29.393  18.189  1.00  0.92           H  
ATOM   1070 1HH2 ARG A  65      -8.710  28.235  21.533  1.00  0.92           H  
ATOM   1071 2HH2 ARG A  65      -9.746  29.002  20.305  1.00  0.92           H  
ATOM   1072  N   ASP A  66      -5.858  24.878  22.684  1.00  1.00           N  
ATOM   1073  CA  ASP A  66      -6.071  25.382  24.031  1.00  1.00           C  
ATOM   1074  C   ASP A  66      -5.383  24.525  25.078  1.00  1.00           C  
ATOM   1075  O   ASP A  66      -4.847  25.053  26.057  1.00  1.00           O  
ATOM   1076  CB  ASP A  66      -7.563  25.452  24.364  1.00  1.00           C  
ATOM   1077  CG  ASP A  66      -8.341  26.548  23.591  1.00  1.00           C  
ATOM   1078  OD1 ASP A  66      -7.733  27.393  22.946  1.00  1.00           O  
ATOM   1079  OD2 ASP A  66      -9.547  26.550  23.688  1.00  1.00           O  
ATOM   1080  H   ASP A  66      -6.670  24.559  22.154  1.00  1.00           H  
ATOM   1081  HA  ASP A  66      -5.656  26.387  24.087  1.00  1.00           H  
ATOM   1082 1HB  ASP A  66      -8.016  24.485  24.129  1.00  1.00           H  
ATOM   1083 2HB  ASP A  66      -7.689  25.617  25.432  1.00  1.00           H  
ATOM   1084  N   ARG A  67      -5.368  23.201  24.886  1.00  1.10           N  
ATOM   1085  CA  ARG A  67      -4.715  22.351  25.863  1.00  1.10           C  
ATOM   1086  C   ARG A  67      -3.226  22.598  25.818  1.00  1.10           C  
ATOM   1087  O   ARG A  67      -2.600  22.786  26.853  1.00  1.10           O  
ATOM   1088  CB  ARG A  67      -4.982  20.882  25.606  1.00  1.10           C  
ATOM   1089  CG  ARG A  67      -4.356  19.919  26.636  1.00  1.10           C  
ATOM   1090  CD  ARG A  67      -4.911  20.081  27.989  1.00  1.10           C  
ATOM   1091  NE  ARG A  67      -4.412  19.050  28.893  1.00  1.10           N  
ATOM   1092  CZ  ARG A  67      -4.531  19.076  30.234  1.00  1.10           C  
ATOM   1093  NH1 ARG A  67      -5.117  20.093  30.828  1.00  1.10           N  
ATOM   1094  NH2 ARG A  67      -4.068  18.076  30.953  1.00  1.10           N  
ATOM   1095  H   ARG A  67      -5.839  22.775  24.088  1.00  1.10           H  
ATOM   1096  HA  ARG A  67      -5.086  22.606  26.855  1.00  1.10           H  
ATOM   1097 1HB  ARG A  67      -6.053  20.716  25.596  1.00  1.10           H  
ATOM   1098 2HB  ARG A  67      -4.606  20.619  24.616  1.00  1.10           H  
ATOM   1099 1HG  ARG A  67      -4.516  18.900  26.358  1.00  1.10           H  
ATOM   1100 2HG  ARG A  67      -3.289  20.116  26.695  1.00  1.10           H  
ATOM   1101 1HD  ARG A  67      -4.624  21.054  28.388  1.00  1.10           H  
ATOM   1102 2HD  ARG A  67      -5.997  20.006  27.949  1.00  1.10           H  
ATOM   1103  HE  ARG A  67      -3.953  18.244  28.479  1.00  1.10           H  
ATOM   1104 1HH1 ARG A  67      -5.477  20.861  30.278  1.00  1.10           H  
ATOM   1105 2HH1 ARG A  67      -5.208  20.108  31.834  1.00  1.10           H  
ATOM   1106 1HH2 ARG A  67      -3.625  17.290  30.494  1.00  1.10           H  
ATOM   1107 2HH2 ARG A  67      -4.158  18.092  31.957  1.00  1.10           H  
ATOM   1108  N   VAL A  68      -2.647  22.677  24.625  1.00  1.22           N  
ATOM   1109  CA  VAL A  68      -1.217  22.908  24.565  1.00  1.22           C  
ATOM   1110  C   VAL A  68      -0.827  24.235  25.196  1.00  1.22           C  
ATOM   1111  O   VAL A  68       0.131  24.294  25.976  1.00  1.22           O  
ATOM   1112  CB  VAL A  68      -0.715  22.857  23.125  1.00  1.22           C  
ATOM   1113  CG1 VAL A  68       0.651  23.331  23.093  1.00  1.22           C  
ATOM   1114  CG2 VAL A  68      -0.722  21.443  22.635  1.00  1.22           C  
ATOM   1115  H   VAL A  68      -3.186  22.546  23.766  1.00  1.22           H  
ATOM   1116  HA  VAL A  68      -0.723  22.112  25.117  1.00  1.22           H  
ATOM   1117  HB  VAL A  68      -1.335  23.494  22.487  1.00  1.22           H  
ATOM   1118 1HG1 VAL A  68       1.036  23.287  22.076  1.00  1.22           H  
ATOM   1119 2HG1 VAL A  68       0.692  24.340  23.462  1.00  1.22           H  
ATOM   1120 3HG1 VAL A  68       1.206  22.707  23.723  1.00  1.22           H  
ATOM   1121 1HG2 VAL A  68      -0.336  21.432  21.655  1.00  1.22           H  
ATOM   1122 2HG2 VAL A  68      -0.088  20.836  23.263  1.00  1.22           H  
ATOM   1123 3HG2 VAL A  68      -1.736  21.052  22.641  1.00  1.22           H  
ATOM   1124  N   TYR A  69      -1.567  25.294  24.877  1.00  1.37           N  
ATOM   1125  CA  TYR A  69      -1.302  26.591  25.469  1.00  1.37           C  
ATOM   1126  C   TYR A  69      -1.427  26.533  26.987  1.00  1.37           C  
ATOM   1127  O   TYR A  69      -0.523  26.965  27.713  1.00  1.37           O  
ATOM   1128  CB  TYR A  69      -2.224  27.651  24.887  1.00  1.37           C  
ATOM   1129  CG  TYR A  69      -2.069  28.990  25.543  1.00  1.37           C  
ATOM   1130  CD1 TYR A  69      -0.976  29.764  25.252  1.00  1.37           C  
ATOM   1131  CD2 TYR A  69      -3.033  29.452  26.420  1.00  1.37           C  
ATOM   1132  CE1 TYR A  69      -0.822  31.002  25.829  1.00  1.37           C  
ATOM   1133  CE2 TYR A  69      -2.890  30.694  27.005  1.00  1.37           C  
ATOM   1134  CZ  TYR A  69      -1.787  31.469  26.712  1.00  1.37           C  
ATOM   1135  OH  TYR A  69      -1.640  32.707  27.295  1.00  1.37           O  
ATOM   1136  H   TYR A  69      -2.339  25.193  24.214  1.00  1.37           H  
ATOM   1137  HA  TYR A  69      -0.273  26.870  25.233  1.00  1.37           H  
ATOM   1138 1HB  TYR A  69      -2.027  27.761  23.823  1.00  1.37           H  
ATOM   1139 2HB  TYR A  69      -3.262  27.329  24.995  1.00  1.37           H  
ATOM   1140  HD1 TYR A  69      -0.231  29.390  24.573  1.00  1.37           H  
ATOM   1141  HD2 TYR A  69      -3.904  28.836  26.646  1.00  1.37           H  
ATOM   1142  HE1 TYR A  69       0.053  31.608  25.595  1.00  1.37           H  
ATOM   1143  HE2 TYR A  69      -3.648  31.062  27.697  1.00  1.37           H  
ATOM   1144  HH  TYR A  69      -0.762  33.047  27.102  1.00  1.37           H  
ATOM   1145  N   GLY A  70      -2.552  25.989  27.466  1.00  1.57           N  
ATOM   1146  CA  GLY A  70      -2.804  25.895  28.889  1.00  1.57           C  
ATOM   1147  C   GLY A  70      -1.711  25.109  29.596  1.00  1.57           C  
ATOM   1148  O   GLY A  70      -1.327  25.461  30.712  1.00  1.57           O  
ATOM   1149  H   GLY A  70      -3.265  25.635  26.831  1.00  1.57           H  
ATOM   1150 1HA  GLY A  70      -2.876  26.896  29.311  1.00  1.57           H  
ATOM   1151 2HA  GLY A  70      -3.766  25.406  29.044  1.00  1.57           H  
ATOM   1152  N   VAL A  71      -1.182  24.067  28.950  1.00  1.84           N  
ATOM   1153  CA  VAL A  71      -0.100  23.308  29.548  1.00  1.84           C  
ATOM   1154  C   VAL A  71       1.178  24.108  29.609  1.00  1.84           C  
ATOM   1155  O   VAL A  71       1.836  24.138  30.649  1.00  1.84           O  
ATOM   1156  CB  VAL A  71       0.196  22.003  28.822  1.00  1.84           C  
ATOM   1157  CG1 VAL A  71       1.466  21.438  29.436  1.00  1.84           C  
ATOM   1158  CG2 VAL A  71      -0.972  21.040  29.006  1.00  1.84           C  
ATOM   1159  H   VAL A  71      -1.554  23.788  28.043  1.00  1.84           H  
ATOM   1160  HA  VAL A  71      -0.397  23.050  30.562  1.00  1.84           H  
ATOM   1161  HB  VAL A  71       0.364  22.184  27.756  1.00  1.84           H  
ATOM   1162 1HG1 VAL A  71       1.721  20.523  28.986  1.00  1.84           H  
ATOM   1163 2HG1 VAL A  71       2.280  22.147  29.292  1.00  1.84           H  
ATOM   1164 3HG1 VAL A  71       1.312  21.287  30.492  1.00  1.84           H  
ATOM   1165 1HG2 VAL A  71      -0.762  20.115  28.523  1.00  1.84           H  
ATOM   1166 2HG2 VAL A  71      -1.128  20.873  30.044  1.00  1.84           H  
ATOM   1167 3HG2 VAL A  71      -1.863  21.451  28.595  1.00  1.84           H  
ATOM   1168  N   LYS A  72       1.535  24.798  28.531  1.00  2.22           N  
ATOM   1169  CA  LYS A  72       2.763  25.579  28.562  1.00  2.22           C  
ATOM   1170  C   LYS A  72       2.746  26.536  29.758  1.00  2.22           C  
ATOM   1171  O   LYS A  72       3.719  26.608  30.521  1.00  2.22           O  
ATOM   1172  CB  LYS A  72       2.947  26.367  27.263  1.00  2.22           C  
ATOM   1173  CG  LYS A  72       4.269  27.134  27.204  1.00  2.22           C  
ATOM   1174  CD  LYS A  72       4.460  27.877  25.887  1.00  2.22           C  
ATOM   1175  CE  LYS A  72       5.811  28.597  25.870  1.00  2.22           C  
ATOM   1176  NZ  LYS A  72       6.035  29.352  24.613  1.00  2.22           N  
ATOM   1177  H   LYS A  72       0.966  24.762  27.682  1.00  2.22           H  
ATOM   1178  HA  LYS A  72       3.605  24.899  28.684  1.00  2.22           H  
ATOM   1179 1HB  LYS A  72       2.896  25.686  26.410  1.00  2.22           H  
ATOM   1180 2HB  LYS A  72       2.129  27.087  27.157  1.00  2.22           H  
ATOM   1181 1HG  LYS A  72       4.279  27.864  28.015  1.00  2.22           H  
ATOM   1182 2HG  LYS A  72       5.098  26.443  27.347  1.00  2.22           H  
ATOM   1183 1HD  LYS A  72       4.403  27.182  25.046  1.00  2.22           H  
ATOM   1184 2HD  LYS A  72       3.663  28.615  25.776  1.00  2.22           H  
ATOM   1185 1HE  LYS A  72       5.864  29.284  26.714  1.00  2.22           H  
ATOM   1186 2HE  LYS A  72       6.600  27.854  25.971  1.00  2.22           H  
ATOM   1187 1HZ  LYS A  72       6.943  29.794  24.644  1.00  2.22           H  
ATOM   1188 2HZ  LYS A  72       5.997  28.702  23.821  1.00  2.22           H  
ATOM   1189 3HZ  LYS A  72       5.321  30.057  24.512  1.00  2.22           H  
ATOM   1190  N   GLU A  73       1.578  27.149  29.999  1.00  2.70           N  
ATOM   1191  CA  GLU A  73       1.385  28.120  31.073  1.00  2.70           C  
ATOM   1192  C   GLU A  73       1.146  27.472  32.453  1.00  2.70           C  
ATOM   1193  O   GLU A  73       0.946  28.177  33.444  1.00  2.70           O  
ATOM   1194  CB  GLU A  73       0.212  29.042  30.724  1.00  2.70           C  
ATOM   1195  CG  GLU A  73       0.412  29.926  29.469  1.00  2.70           C  
ATOM   1196  CD  GLU A  73       1.520  30.951  29.610  1.00  2.70           C  
ATOM   1197  OE1 GLU A  73       1.548  31.627  30.610  1.00  2.70           O  
ATOM   1198  OE2 GLU A  73       2.322  31.073  28.710  1.00  2.70           O  
ATOM   1199  H   GLU A  73       0.804  26.989  29.345  1.00  2.70           H  
ATOM   1200  HA  GLU A  73       2.289  28.724  31.142  1.00  2.70           H  
ATOM   1201 1HB  GLU A  73      -0.678  28.430  30.550  1.00  2.70           H  
ATOM   1202 2HB  GLU A  73      -0.001  29.696  31.568  1.00  2.70           H  
ATOM   1203 1HG  GLU A  73       0.634  29.278  28.618  1.00  2.70           H  
ATOM   1204 2HG  GLU A  73      -0.524  30.438  29.258  1.00  2.70           H  
ATOM   1205  N   THR A  74       1.164  26.137  32.503  1.00  3.22           N  
ATOM   1206  CA  THR A  74       1.041  25.355  33.727  1.00  3.22           C  
ATOM   1207  C   THR A  74       2.439  24.918  34.132  1.00  3.22           C  
ATOM   1208  O   THR A  74       2.767  24.854  35.318  1.00  3.22           O  
ATOM   1209  CB  THR A  74       0.145  24.108  33.563  1.00  3.22           C  
ATOM   1210  OG1 THR A  74      -1.181  24.502  33.190  1.00  3.22           O  
ATOM   1211  CG2 THR A  74       0.089  23.321  34.856  1.00  3.22           C  
ATOM   1212  H   THR A  74       1.309  25.621  31.648  1.00  3.22           H  
ATOM   1213  HA  THR A  74       0.632  25.984  34.516  1.00  3.22           H  
ATOM   1214  HB  THR A  74       0.558  23.472  32.785  1.00  3.22           H  
ATOM   1215  HG1 THR A  74      -1.168  24.882  32.290  1.00  3.22           H  
ATOM   1216 1HG2 THR A  74      -0.538  22.443  34.717  1.00  3.22           H  
ATOM   1217 2HG2 THR A  74       1.091  23.011  35.137  1.00  3.22           H  
ATOM   1218 3HG2 THR A  74      -0.329  23.947  35.642  1.00  3.22           H  
ATOM   1219  N   MET A  75       3.256  24.570  33.130  1.00  3.69           N  
ATOM   1220  CA  MET A  75       4.614  24.121  33.390  1.00  3.69           C  
ATOM   1221  C   MET A  75       5.459  25.292  33.884  1.00  3.69           C  
ATOM   1222  O   MET A  75       6.203  25.171  34.865  1.00  3.69           O  
ATOM   1223  CB  MET A  75       5.227  23.556  32.115  1.00  3.69           C  
ATOM   1224  CG  MET A  75       4.567  22.294  31.591  1.00  3.69           C  
ATOM   1225  SD  MET A  75       4.598  20.935  32.747  1.00  3.69           S  
ATOM   1226  CE  MET A  75       2.954  21.098  33.429  1.00  3.69           C  
ATOM   1227  H   MET A  75       2.907  24.609  32.175  1.00  3.69           H  
ATOM   1228  HA  MET A  75       4.595  23.358  34.167  1.00  3.69           H  
ATOM   1229 1HB  MET A  75       5.150  24.308  31.325  1.00  3.69           H  
ATOM   1230 2HB  MET A  75       6.274  23.376  32.278  1.00  3.69           H  
ATOM   1231 1HG  MET A  75       3.537  22.512  31.366  1.00  3.69           H  
ATOM   1232 2HG  MET A  75       5.059  21.977  30.671  1.00  3.69           H  
ATOM   1233 1HE  MET A  75       2.782  20.320  34.167  1.00  3.69           H  
ATOM   1234 2HE  MET A  75       2.859  22.067  33.895  1.00  3.69           H  
ATOM   1235 3HE  MET A  75       2.226  21.006  32.636  1.00  3.69           H  
ATOM   1236  N   TYR A  76       5.278  26.460  33.268  1.00  3.92           N  
ATOM   1237  CA  TYR A  76       6.014  27.622  33.721  1.00  3.92           C  
ATOM   1238  C   TYR A  76       5.360  28.078  35.015  1.00  3.92           C  
ATOM   1239  O   TYR A  76       4.160  27.885  35.174  1.00  3.92           O  
ATOM   1240  CB  TYR A  76       6.077  28.702  32.647  1.00  3.92           C  
ATOM   1241  CG  TYR A  76       7.064  28.337  31.566  1.00  3.92           C  
ATOM   1242  CD1 TYR A  76       6.636  28.037  30.289  1.00  3.92           C  
ATOM   1243  CD2 TYR A  76       8.425  28.276  31.880  1.00  3.92           C  
ATOM   1244  CE1 TYR A  76       7.552  27.683  29.319  1.00  3.92           C  
ATOM   1245  CE2 TYR A  76       9.339  27.927  30.910  1.00  3.92           C  
ATOM   1246  CZ  TYR A  76       8.906  27.629  29.631  1.00  3.92           C  
ATOM   1247  OH  TYR A  76       9.812  27.275  28.653  1.00  3.92           O  
ATOM   1248  H   TYR A  76       4.655  26.529  32.461  1.00  3.92           H  
ATOM   1249  HA  TYR A  76       7.031  27.314  33.911  1.00  3.92           H  
ATOM   1250 1HB  TYR A  76       5.089  28.816  32.185  1.00  3.92           H  
ATOM   1251 2HB  TYR A  76       6.357  29.656  33.072  1.00  3.92           H  
ATOM   1252  HD1 TYR A  76       5.580  28.081  30.048  1.00  3.92           H  
ATOM   1253  HD2 TYR A  76       8.768  28.504  32.891  1.00  3.92           H  
ATOM   1254  HE1 TYR A  76       7.217  27.447  28.316  1.00  3.92           H  
ATOM   1255  HE2 TYR A  76      10.398  27.884  31.152  1.00  3.92           H  
ATOM   1256  HH  TYR A  76      10.700  27.293  29.016  1.00  3.92           H  
ATOM   1257  N   HIS A  77       6.099  28.667  35.960  1.00  3.78           N  
ATOM   1258  CA  HIS A  77       7.495  29.117  35.911  1.00  3.78           C  
ATOM   1259  C   HIS A  77       8.654  28.109  35.956  1.00  3.78           C  
ATOM   1260  O   HIS A  77       9.790  28.555  35.990  1.00  3.78           O  
ATOM   1261  CB  HIS A  77       7.726  30.088  37.070  1.00  3.78           C  
ATOM   1262  CG  HIS A  77       7.566  29.452  38.428  1.00  3.78           C  
ATOM   1263  ND1 HIS A  77       6.337  29.079  38.936  1.00  3.78           N  
ATOM   1264  CD2 HIS A  77       8.478  29.127  39.377  1.00  3.78           C  
ATOM   1265  CE1 HIS A  77       6.501  28.553  40.140  1.00  3.78           C  
ATOM   1266  NE2 HIS A  77       7.789  28.571  40.432  1.00  3.78           N  
ATOM   1267  H   HIS A  77       5.608  28.873  36.817  1.00  3.78           H  
ATOM   1268  HA  HIS A  77       7.629  29.683  34.994  1.00  3.78           H  
ATOM   1269 1HB  HIS A  77       8.734  30.499  37.004  1.00  3.78           H  
ATOM   1270 2HB  HIS A  77       7.026  30.919  36.996  1.00  3.78           H  
ATOM   1271  HD2 HIS A  77       9.556  29.279  39.317  1.00  3.78           H  
ATOM   1272  HE1 HIS A  77       5.708  28.170  40.782  1.00  3.78           H  
ATOM   1273  HE2 HIS A  77       8.207  28.233  41.287  1.00  3.78           H  
ATOM   1274  N   ASP A  78       8.412  26.796  36.035  1.00  3.30           N  
ATOM   1275  CA  ASP A  78       9.519  25.830  36.138  1.00  3.30           C  
ATOM   1276  C   ASP A  78      10.074  25.476  34.729  1.00  3.30           C  
ATOM   1277  O   ASP A  78       9.397  24.783  33.973  1.00  3.30           O  
ATOM   1278  CB  ASP A  78       8.980  24.563  36.850  1.00  3.30           C  
ATOM   1279  CG  ASP A  78       9.990  23.410  37.186  1.00  3.30           C  
ATOM   1280  OD1 ASP A  78      11.128  23.445  36.812  1.00  3.30           O  
ATOM   1281  OD2 ASP A  78       9.590  22.475  37.854  1.00  3.30           O  
ATOM   1282  H   ASP A  78       7.459  26.435  35.964  1.00  3.30           H  
ATOM   1283  HA  ASP A  78      10.290  26.268  36.760  1.00  3.30           H  
ATOM   1284 1HB  ASP A  78       8.503  24.870  37.782  1.00  3.30           H  
ATOM   1285 2HB  ASP A  78       8.191  24.135  36.228  1.00  3.30           H  
ATOM   1286  N   PRO A  79      11.274  25.965  34.321  1.00  2.66           N  
ATOM   1287  CA  PRO A  79      11.856  25.756  33.006  1.00  2.66           C  
ATOM   1288  C   PRO A  79      12.450  24.370  32.924  1.00  2.66           C  
ATOM   1289  O   PRO A  79      12.927  23.849  33.929  1.00  2.66           O  
ATOM   1290  CB  PRO A  79      12.962  26.803  32.957  1.00  2.66           C  
ATOM   1291  CG  PRO A  79      13.431  26.898  34.400  1.00  2.66           C  
ATOM   1292  CD  PRO A  79      12.180  26.682  35.250  1.00  2.66           C  
ATOM   1293  HA  PRO A  79      11.093  25.906  32.231  1.00  2.66           H  
ATOM   1294 1HB  PRO A  79      13.755  26.477  32.267  1.00  2.66           H  
ATOM   1295 2HB  PRO A  79      12.567  27.754  32.571  1.00  2.66           H  
ATOM   1296 1HG  PRO A  79      14.200  26.134  34.594  1.00  2.66           H  
ATOM   1297 2HG  PRO A  79      13.902  27.875  34.582  1.00  2.66           H  
ATOM   1298 1HD  PRO A  79      12.425  26.043  36.115  1.00  2.66           H  
ATOM   1299 2HD  PRO A  79      11.812  27.644  35.536  1.00  2.66           H  
ATOM   1300  N   TYR A  80      12.554  23.818  31.732  1.00  2.06           N  
ATOM   1301  CA  TYR A  80      13.282  22.563  31.590  1.00  2.06           C  
ATOM   1302  C   TYR A  80      13.645  22.282  30.140  1.00  2.06           C  
ATOM   1303  O   TYR A  80      13.068  22.868  29.220  1.00  2.06           O  
ATOM   1304  CB  TYR A  80      12.483  21.396  32.193  1.00  2.06           C  
ATOM   1305  CG  TYR A  80      11.123  21.187  31.580  1.00  2.06           C  
ATOM   1306  CD1 TYR A  80      11.017  20.410  30.473  1.00  2.06           C  
ATOM   1307  CD2 TYR A  80       9.970  21.753  32.135  1.00  2.06           C  
ATOM   1308  CE1 TYR A  80       9.805  20.193  29.903  1.00  2.06           C  
ATOM   1309  CE2 TYR A  80       8.734  21.511  31.533  1.00  2.06           C  
ATOM   1310  CZ  TYR A  80       8.676  20.721  30.401  1.00  2.06           C  
ATOM   1311  OH  TYR A  80       7.489  20.437  29.743  1.00  2.06           O  
ATOM   1312  H   TYR A  80      12.140  24.256  30.923  1.00  2.06           H  
ATOM   1313  HA  TYR A  80      14.218  22.644  32.144  1.00  2.06           H  
ATOM   1314 1HB  TYR A  80      13.054  20.473  32.057  1.00  2.06           H  
ATOM   1315 2HB  TYR A  80      12.357  21.534  33.263  1.00  2.06           H  
ATOM   1316  HD1 TYR A  80      11.902  19.959  30.045  1.00  2.06           H  
ATOM   1317  HD2 TYR A  80      10.032  22.377  33.035  1.00  2.06           H  
ATOM   1318  HE1 TYR A  80       9.729  19.588  29.053  1.00  2.06           H  
ATOM   1319  HE2 TYR A  80       7.835  21.933  31.948  1.00  2.06           H  
ATOM   1320  HH  TYR A  80       7.683  19.866  28.956  1.00  2.06           H  
ATOM   1321  N   TYR A  81      14.597  21.374  29.945  1.00  1.60           N  
ATOM   1322  CA  TYR A  81      14.939  20.868  28.625  1.00  1.60           C  
ATOM   1323  C   TYR A  81      14.109  19.642  28.336  1.00  1.60           C  
ATOM   1324  O   TYR A  81      13.952  18.782  29.203  1.00  1.60           O  
ATOM   1325  CB  TYR A  81      16.413  20.537  28.499  1.00  1.60           C  
ATOM   1326  CG  TYR A  81      16.744  19.868  27.173  1.00  1.60           C  
ATOM   1327  CD1 TYR A  81      16.810  20.621  26.011  1.00  1.60           C  
ATOM   1328  CD2 TYR A  81      16.969  18.491  27.121  1.00  1.60           C  
ATOM   1329  CE1 TYR A  81      17.098  20.010  24.805  1.00  1.60           C  
ATOM   1330  CE2 TYR A  81      17.260  17.881  25.913  1.00  1.60           C  
ATOM   1331  CZ  TYR A  81      17.325  18.638  24.755  1.00  1.60           C  
ATOM   1332  OH  TYR A  81      17.622  18.044  23.539  1.00  1.60           O  
ATOM   1333  H   TYR A  81      15.061  20.957  30.754  1.00  1.60           H  
ATOM   1334  HA  TYR A  81      14.687  21.624  27.881  1.00  1.60           H  
ATOM   1335 1HB  TYR A  81      17.006  21.448  28.585  1.00  1.60           H  
ATOM   1336 2HB  TYR A  81      16.698  19.884  29.298  1.00  1.60           H  
ATOM   1337  HD1 TYR A  81      16.630  21.695  26.048  1.00  1.60           H  
ATOM   1338  HD2 TYR A  81      16.913  17.894  28.033  1.00  1.60           H  
ATOM   1339  HE1 TYR A  81      17.148  20.607  23.894  1.00  1.60           H  
ATOM   1340  HE2 TYR A  81      17.436  16.806  25.877  1.00  1.60           H  
ATOM   1341  HH  TYR A  81      17.567  18.712  22.842  1.00  1.60           H  
ATOM   1342  N   GLN A  82      13.573  19.554  27.136  1.00  1.28           N  
ATOM   1343  CA  GLN A  82      12.749  18.415  26.780  1.00  1.28           C  
ATOM   1344  C   GLN A  82      13.177  17.821  25.464  1.00  1.28           C  
ATOM   1345  O   GLN A  82      13.500  18.552  24.523  1.00  1.28           O  
ATOM   1346  CB  GLN A  82      11.294  18.845  26.691  1.00  1.28           C  
ATOM   1347  CG  GLN A  82      10.276  17.734  26.463  1.00  1.28           C  
ATOM   1348  CD  GLN A  82       8.843  18.267  26.485  1.00  1.28           C  
ATOM   1349  OE1 GLN A  82       8.204  18.545  27.547  1.00  1.28           O  
ATOM   1350  NE2 GLN A  82       8.328  18.412  25.292  1.00  1.28           N  
ATOM   1351  H   GLN A  82      13.732  20.290  26.461  1.00  1.28           H  
ATOM   1352  HA  GLN A  82      12.855  17.643  27.539  1.00  1.28           H  
ATOM   1353 1HB  GLN A  82      11.061  19.398  27.539  1.00  1.28           H  
ATOM   1354 2HB  GLN A  82      11.191  19.525  25.840  1.00  1.28           H  
ATOM   1355 1HG  GLN A  82      10.450  17.319  25.466  1.00  1.28           H  
ATOM   1356 2HG  GLN A  82      10.382  16.951  27.199  1.00  1.28           H  
ATOM   1357 1HE2 GLN A  82       7.396  18.763  25.172  1.00  1.28           H  
ATOM   1358 2HE2 GLN A  82       8.901  18.165  24.456  1.00  1.28           H  
ATOM   1359  N   ARG A  83      13.180  16.494  25.411  1.00  1.09           N  
ATOM   1360  CA  ARG A  83      13.470  15.798  24.182  1.00  1.09           C  
ATOM   1361  C   ARG A  83      12.472  14.669  23.933  1.00  1.09           C  
ATOM   1362  O   ARG A  83      12.312  13.746  24.744  1.00  1.09           O  
ATOM   1363  CB  ARG A  83      14.868  15.215  24.228  1.00  1.09           C  
ATOM   1364  CG  ARG A  83      15.310  14.517  22.965  1.00  1.09           C  
ATOM   1365  CD  ARG A  83      16.684  13.964  23.097  1.00  1.09           C  
ATOM   1366  NE  ARG A  83      17.684  15.018  23.258  1.00  1.09           N  
ATOM   1367  CZ  ARG A  83      19.005  14.825  23.401  1.00  1.09           C  
ATOM   1368  NH1 ARG A  83      19.529  13.616  23.388  1.00  1.09           N  
ATOM   1369  NH2 ARG A  83      19.758  15.888  23.555  1.00  1.09           N  
ATOM   1370  H   ARG A  83      12.979  15.949  26.246  1.00  1.09           H  
ATOM   1371  HA  ARG A  83      13.408  16.505  23.355  1.00  1.09           H  
ATOM   1372 1HB  ARG A  83      15.575  16.012  24.420  1.00  1.09           H  
ATOM   1373 2HB  ARG A  83      14.939  14.503  25.054  1.00  1.09           H  
ATOM   1374 1HG  ARG A  83      14.620  13.708  22.736  1.00  1.09           H  
ATOM   1375 2HG  ARG A  83      15.303  15.233  22.143  1.00  1.09           H  
ATOM   1376 1HD  ARG A  83      16.728  13.314  23.970  1.00  1.09           H  
ATOM   1377 2HD  ARG A  83      16.929  13.391  22.204  1.00  1.09           H  
ATOM   1378  HE  ARG A  83      17.378  15.993  23.293  1.00  1.09           H  
ATOM   1379 1HH1 ARG A  83      18.934  12.810  23.266  1.00  1.09           H  
ATOM   1380 2HH1 ARG A  83      20.525  13.497  23.496  1.00  1.09           H  
ATOM   1381 1HH2 ARG A  83      19.288  16.795  23.563  1.00  1.09           H  
ATOM   1382 2HH2 ARG A  83      20.756  15.806  23.668  1.00  1.09           H  
ATOM   1383  N   HIS A  84      11.821  14.743  22.786  1.00  0.99           N  
ATOM   1384  CA  HIS A  84      10.877  13.744  22.329  1.00  0.99           C  
ATOM   1385  C   HIS A  84      11.572  12.942  21.239  1.00  0.99           C  
ATOM   1386  O   HIS A  84      12.013  13.487  20.223  1.00  0.99           O  
ATOM   1387  CB  HIS A  84       9.595  14.383  21.809  1.00  0.99           C  
ATOM   1388  CG  HIS A  84       8.528  13.402  21.415  1.00  0.99           C  
ATOM   1389  ND1 HIS A  84       7.639  13.642  20.405  1.00  0.99           N  
ATOM   1390  CD2 HIS A  84       8.179  12.213  21.939  1.00  0.99           C  
ATOM   1391  CE1 HIS A  84       6.796  12.638  20.321  1.00  0.99           C  
ATOM   1392  NE2 HIS A  84       7.095  11.771  21.252  1.00  0.99           N  
ATOM   1393  H   HIS A  84      11.960  15.573  22.203  1.00  0.99           H  
ATOM   1394  HA  HIS A  84      10.618  13.062  23.138  1.00  0.99           H  
ATOM   1395 1HB  HIS A  84       9.184  15.026  22.591  1.00  0.99           H  
ATOM   1396 2HB  HIS A  84       9.825  15.028  20.978  1.00  0.99           H  
ATOM   1397  HD2 HIS A  84       8.655  11.709  22.763  1.00  0.99           H  
ATOM   1398  HE1 HIS A  84       5.976  12.546  19.608  1.00  0.99           H  
ATOM   1399  HE2 HIS A  84       6.606  10.906  21.437  1.00  0.99           H  
ATOM   1400  N   ILE A  85      11.725  11.658  21.479  1.00  0.94           N  
ATOM   1401  CA  ILE A  85      12.463  10.792  20.590  1.00  0.94           C  
ATOM   1402  C   ILE A  85      11.502  10.049  19.694  1.00  0.94           C  
ATOM   1403  O   ILE A  85      10.569   9.405  20.173  1.00  0.94           O  
ATOM   1404  CB  ILE A  85      13.288   9.778  21.394  1.00  0.94           C  
ATOM   1405  CG1 ILE A  85      14.328  10.511  22.267  1.00  0.94           C  
ATOM   1406  CG2 ILE A  85      13.956   8.776  20.461  1.00  0.94           C  
ATOM   1407  CD1 ILE A  85      13.769  10.972  23.622  1.00  0.94           C  
ATOM   1408  H   ILE A  85      11.326  11.267  22.326  1.00  0.94           H  
ATOM   1409  HA  ILE A  85      13.129  11.393  19.973  1.00  0.94           H  
ATOM   1410  HB  ILE A  85      12.625   9.247  22.070  1.00  0.94           H  
ATOM   1411 1HG1 ILE A  85      15.172   9.850  22.449  1.00  0.94           H  
ATOM   1412 2HG1 ILE A  85      14.681  11.388  21.726  1.00  0.94           H  
ATOM   1413 1HG2 ILE A  85      14.520   8.055  21.049  1.00  0.94           H  
ATOM   1414 2HG2 ILE A  85      13.194   8.253  19.881  1.00  0.94           H  
ATOM   1415 3HG2 ILE A  85      14.629   9.301  19.783  1.00  0.94           H  
ATOM   1416 1HD1 ILE A  85      14.541  11.488  24.187  1.00  0.94           H  
ATOM   1417 2HD1 ILE A  85      12.938  11.642  23.468  1.00  0.94           H  
ATOM   1418 3HD1 ILE A  85      13.424  10.110  24.189  1.00  0.94           H  
ATOM   1419  N   VAL A  86      11.718  10.178  18.388  1.00  0.91           N  
ATOM   1420  CA  VAL A  86      10.861   9.566  17.382  1.00  0.91           C  
ATOM   1421  C   VAL A  86      11.644   8.484  16.641  1.00  0.91           C  
ATOM   1422  O   VAL A  86      12.700   8.774  16.073  1.00  0.91           O  
ATOM   1423  CB  VAL A  86      10.437  10.643  16.357  1.00  0.91           C  
ATOM   1424  CG1 VAL A  86       9.528  10.051  15.289  1.00  0.91           C  
ATOM   1425  CG2 VAL A  86       9.816  11.836  17.081  1.00  0.91           C  
ATOM   1426  H   VAL A  86      12.508  10.730  18.083  1.00  0.91           H  
ATOM   1427  HA  VAL A  86       9.989   9.119  17.862  1.00  0.91           H  
ATOM   1428  HB  VAL A  86      11.325  10.992  15.833  1.00  0.91           H  
ATOM   1429 1HG1 VAL A  86       9.276  10.823  14.561  1.00  0.91           H  
ATOM   1430 2HG1 VAL A  86      10.044   9.244  14.791  1.00  0.91           H  
ATOM   1431 3HG1 VAL A  86       8.630   9.669  15.731  1.00  0.91           H  
ATOM   1432 1HG2 VAL A  86       9.555  12.600  16.350  1.00  0.91           H  
ATOM   1433 2HG2 VAL A  86       8.949  11.552  17.608  1.00  0.91           H  
ATOM   1434 3HG2 VAL A  86      10.535  12.249  17.793  1.00  0.91           H  
ATOM   1435  N   GLY A  87      11.147   7.249  16.646  1.00  0.89           N  
ATOM   1436  CA  GLY A  87      11.831   6.171  15.947  1.00  0.89           C  
ATOM   1437  C   GLY A  87      11.398   6.134  14.489  1.00  0.89           C  
ATOM   1438  O   GLY A  87      10.669   7.012  14.028  1.00  0.89           O  
ATOM   1439  H   GLY A  87      10.293   7.032  17.161  1.00  0.89           H  
ATOM   1440 1HA  GLY A  87      12.910   6.311  16.013  1.00  0.89           H  
ATOM   1441 2HA  GLY A  87      11.593   5.222  16.428  1.00  0.89           H  
ATOM   1442  N   THR A  88      11.821   5.109  13.763  1.00  0.87           N  
ATOM   1443  CA  THR A  88      11.460   5.002  12.358  1.00  0.87           C  
ATOM   1444  C   THR A  88      10.007   4.533  12.243  1.00  0.87           C  
ATOM   1445  O   THR A  88       9.669   3.519  12.853  1.00  0.87           O  
ATOM   1446  CB  THR A  88      12.377   3.994  11.645  1.00  0.87           C  
ATOM   1447  OG1 THR A  88      13.742   4.430  11.749  1.00  0.87           O  
ATOM   1448  CG2 THR A  88      11.996   3.860  10.189  1.00  0.87           C  
ATOM   1449  H   THR A  88      12.413   4.407  14.184  1.00  0.87           H  
ATOM   1450  HA  THR A  88      11.599   5.977  11.906  1.00  0.87           H  
ATOM   1451  HB  THR A  88      12.280   3.021  12.125  1.00  0.87           H  
ATOM   1452  HG1 THR A  88      14.314   3.801  11.296  1.00  0.87           H  
ATOM   1453 1HG2 THR A  88      12.650   3.139   9.705  1.00  0.87           H  
ATOM   1454 2HG2 THR A  88      10.963   3.518  10.114  1.00  0.87           H  
ATOM   1455 3HG2 THR A  88      12.094   4.823   9.694  1.00  0.87           H  
ATOM   1456  N   PRO A  89       9.119   5.245  11.522  1.00  0.86           N  
ATOM   1457  CA  PRO A  89       7.730   4.890  11.351  1.00  0.86           C  
ATOM   1458  C   PRO A  89       7.515   3.716  10.430  1.00  0.86           C  
ATOM   1459  O   PRO A  89       8.304   3.451   9.511  1.00  0.86           O  
ATOM   1460  CB  PRO A  89       7.115   6.164  10.770  1.00  0.86           C  
ATOM   1461  CG  PRO A  89       8.242   6.827  10.037  1.00  0.86           C  
ATOM   1462  CD  PRO A  89       9.497   6.505  10.851  1.00  0.86           C  
ATOM   1463  HA  PRO A  89       7.302   4.664  12.336  1.00  0.86           H  
ATOM   1464 1HB  PRO A  89       6.267   5.902  10.115  1.00  0.86           H  
ATOM   1465 2HB  PRO A  89       6.713   6.769  11.581  1.00  0.86           H  
ATOM   1466 1HG  PRO A  89       8.292   6.466   9.005  1.00  0.86           H  
ATOM   1467 2HG  PRO A  89       8.051   7.885   9.980  1.00  0.86           H  
ATOM   1468 1HD  PRO A  89      10.326   6.356  10.157  1.00  0.86           H  
ATOM   1469 2HD  PRO A  89       9.697   7.299  11.593  1.00  0.86           H  
ATOM   1470  N   ARG A  90       6.377   3.080  10.631  1.00  0.85           N  
ATOM   1471  CA  ARG A  90       5.865   2.035   9.774  1.00  0.85           C  
ATOM   1472  C   ARG A  90       4.521   2.456   9.234  1.00  0.85           C  
ATOM   1473  O   ARG A  90       3.628   2.849   9.983  1.00  0.85           O  
ATOM   1474  CB  ARG A  90       5.709   0.732  10.539  1.00  0.85           C  
ATOM   1475  CG  ARG A  90       5.199  -0.435   9.708  1.00  0.85           C  
ATOM   1476  CD  ARG A  90       5.173  -1.711  10.481  1.00  0.85           C  
ATOM   1477  NE  ARG A  90       4.237  -1.676  11.607  1.00  0.85           N  
ATOM   1478  CZ  ARG A  90       4.017  -2.717  12.440  1.00  0.85           C  
ATOM   1479  NH1 ARG A  90       4.657  -3.852  12.243  1.00  0.85           N  
ATOM   1480  NH2 ARG A  90       3.168  -2.617  13.453  1.00  0.85           N  
ATOM   1481  H   ARG A  90       5.815   3.344  11.441  1.00  0.85           H  
ATOM   1482  HA  ARG A  90       6.552   1.885   8.941  1.00  0.85           H  
ATOM   1483 1HB  ARG A  90       6.669   0.445  10.966  1.00  0.85           H  
ATOM   1484 2HB  ARG A  90       5.011   0.882  11.369  1.00  0.85           H  
ATOM   1485 1HG  ARG A  90       4.183  -0.219   9.369  1.00  0.85           H  
ATOM   1486 2HG  ARG A  90       5.844  -0.569   8.840  1.00  0.85           H  
ATOM   1487 1HD  ARG A  90       4.870  -2.520   9.816  1.00  0.85           H  
ATOM   1488 2HD  ARG A  90       6.168  -1.918  10.872  1.00  0.85           H  
ATOM   1489  HE  ARG A  90       3.732  -0.813  11.783  1.00  0.85           H  
ATOM   1490 1HH1 ARG A  90       5.306  -3.940  11.474  1.00  0.85           H  
ATOM   1491 2HH1 ARG A  90       4.499  -4.635  12.861  1.00  0.85           H  
ATOM   1492 1HH2 ARG A  90       2.654  -1.740  13.647  1.00  0.85           H  
ATOM   1493 2HH2 ARG A  90       3.019  -3.404  14.062  1.00  0.85           H  
ATOM   1494  N   VAL A  91       4.355   2.385   7.933  1.00  0.85           N  
ATOM   1495  CA  VAL A  91       3.074   2.771   7.379  1.00  0.85           C  
ATOM   1496  C   VAL A  91       2.335   1.505   7.025  1.00  0.85           C  
ATOM   1497  O   VAL A  91       2.914   0.591   6.437  1.00  0.85           O  
ATOM   1498  CB  VAL A  91       3.240   3.707   6.198  1.00  0.85           C  
ATOM   1499  CG1 VAL A  91       1.917   4.041   5.679  1.00  0.85           C  
ATOM   1500  CG2 VAL A  91       3.955   4.947   6.660  1.00  0.85           C  
ATOM   1501  H   VAL A  91       5.101   2.065   7.330  1.00  0.85           H  
ATOM   1502  HA  VAL A  91       2.497   3.302   8.130  1.00  0.85           H  
ATOM   1503  HB  VAL A  91       3.810   3.217   5.409  1.00  0.85           H  
ATOM   1504 1HG1 VAL A  91       2.022   4.717   4.853  1.00  0.85           H  
ATOM   1505 2HG1 VAL A  91       1.412   3.135   5.365  1.00  0.85           H  
ATOM   1506 3HG1 VAL A  91       1.346   4.516   6.470  1.00  0.85           H  
ATOM   1507 1HG2 VAL A  91       4.076   5.620   5.823  1.00  0.85           H  
ATOM   1508 2HG2 VAL A  91       3.379   5.428   7.435  1.00  0.85           H  
ATOM   1509 3HG2 VAL A  91       4.925   4.682   7.061  1.00  0.85           H  
ATOM   1510  N   LEU A  92       1.094   1.408   7.471  1.00  0.86           N  
ATOM   1511  CA  LEU A  92       0.339   0.188   7.296  1.00  0.86           C  
ATOM   1512  C   LEU A  92      -0.488   0.195   6.018  1.00  0.86           C  
ATOM   1513  O   LEU A  92      -0.494  -0.788   5.273  1.00  0.86           O  
ATOM   1514  CB  LEU A  92      -0.580   0.023   8.503  1.00  0.86           C  
ATOM   1515  CG  LEU A  92       0.147  -0.043   9.861  1.00  0.86           C  
ATOM   1516  CD1 LEU A  92      -0.877  -0.115  10.969  1.00  0.86           C  
ATOM   1517  CD2 LEU A  92       1.078  -1.233   9.891  1.00  0.86           C  
ATOM   1518  H   LEU A  92       0.654   2.205   7.925  1.00  0.86           H  
ATOM   1519  HA  LEU A  92       1.035  -0.648   7.254  1.00  0.86           H  
ATOM   1520 1HB  LEU A  92      -1.269   0.868   8.534  1.00  0.86           H  
ATOM   1521 2HB  LEU A  92      -1.159  -0.890   8.381  1.00  0.86           H  
ATOM   1522  HG  LEU A  92       0.730   0.872  10.006  1.00  0.86           H  
ATOM   1523 1HD1 LEU A  92      -0.370  -0.146  11.927  1.00  0.86           H  
ATOM   1524 2HD1 LEU A  92      -1.515   0.755  10.931  1.00  0.86           H  
ATOM   1525 3HD1 LEU A  92      -1.480  -1.012  10.853  1.00  0.86           H  
ATOM   1526 1HD2 LEU A  92       1.581  -1.258  10.853  1.00  0.86           H  
ATOM   1527 2HD2 LEU A  92       0.506  -2.150   9.756  1.00  0.86           H  
ATOM   1528 3HD2 LEU A  92       1.815  -1.144   9.092  1.00  0.86           H  
ATOM   1529  N   SER A  93      -1.194   1.295   5.759  1.00  0.87           N  
ATOM   1530  CA  SER A  93      -2.035   1.323   4.560  1.00  0.87           C  
ATOM   1531  C   SER A  93      -2.482   2.699   4.103  1.00  0.87           C  
ATOM   1532  O   SER A  93      -2.531   3.648   4.886  1.00  0.87           O  
ATOM   1533  CB  SER A  93      -3.276   0.473   4.780  1.00  0.87           C  
ATOM   1534  OG  SER A  93      -4.102   1.020   5.776  1.00  0.87           O  
ATOM   1535  H   SER A  93      -1.140   2.082   6.407  1.00  0.87           H  
ATOM   1536  HA  SER A  93      -1.458   0.882   3.745  1.00  0.87           H  
ATOM   1537 1HB  SER A  93      -3.834   0.413   3.845  1.00  0.87           H  
ATOM   1538 2HB  SER A  93      -2.998  -0.542   5.053  1.00  0.87           H  
ATOM   1539  HG  SER A  93      -4.916   0.507   5.755  1.00  0.87           H  
ATOM   1540  N   VAL A  94      -2.914   2.774   2.841  1.00  0.91           N  
ATOM   1541  CA  VAL A  94      -3.501   3.993   2.291  1.00  0.91           C  
ATOM   1542  C   VAL A  94      -4.778   3.716   1.520  1.00  0.91           C  
ATOM   1543  O   VAL A  94      -4.869   2.753   0.753  1.00  0.91           O  
ATOM   1544  CB  VAL A  94      -2.503   4.715   1.357  1.00  0.91           C  
ATOM   1545  CG1 VAL A  94      -2.110   3.787   0.215  1.00  0.91           C  
ATOM   1546  CG2 VAL A  94      -3.132   6.001   0.748  1.00  0.91           C  
ATOM   1547  H   VAL A  94      -2.841   1.960   2.248  1.00  0.91           H  
ATOM   1548  HA  VAL A  94      -3.736   4.656   3.115  1.00  0.91           H  
ATOM   1549  HB  VAL A  94      -1.623   4.981   1.934  1.00  0.91           H  
ATOM   1550 1HG1 VAL A  94      -1.392   4.287  -0.438  1.00  0.91           H  
ATOM   1551 2HG1 VAL A  94      -1.664   2.876   0.605  1.00  0.91           H  
ATOM   1552 3HG1 VAL A  94      -3.000   3.530  -0.358  1.00  0.91           H  
ATOM   1553 1HG2 VAL A  94      -2.402   6.496   0.111  1.00  0.91           H  
ATOM   1554 2HG2 VAL A  94      -3.998   5.747   0.147  1.00  0.91           H  
ATOM   1555 3HG2 VAL A  94      -3.443   6.679   1.522  1.00  0.91           H  
ATOM   1556  N   GLU A  95      -5.738   4.606   1.704  1.00  0.95           N  
ATOM   1557  CA  GLU A  95      -7.006   4.598   0.999  1.00  0.95           C  
ATOM   1558  C   GLU A  95      -7.191   5.953   0.328  1.00  0.95           C  
ATOM   1559  O   GLU A  95      -6.719   6.968   0.843  1.00  0.95           O  
ATOM   1560  CB  GLU A  95      -8.139   4.320   1.985  1.00  0.95           C  
ATOM   1561  CG  GLU A  95      -8.108   2.928   2.631  1.00  0.95           C  
ATOM   1562  CD  GLU A  95      -9.179   2.764   3.668  1.00  0.95           C  
ATOM   1563  OE1 GLU A  95      -9.033   3.373   4.704  1.00  0.95           O  
ATOM   1564  OE2 GLU A  95     -10.128   2.055   3.443  1.00  0.95           O  
ATOM   1565  H   GLU A  95      -5.564   5.336   2.396  1.00  0.95           H  
ATOM   1566  HA  GLU A  95      -6.987   3.825   0.231  1.00  0.95           H  
ATOM   1567 1HB  GLU A  95      -8.104   5.059   2.788  1.00  0.95           H  
ATOM   1568 2HB  GLU A  95      -9.097   4.436   1.477  1.00  0.95           H  
ATOM   1569 1HG  GLU A  95      -8.238   2.172   1.856  1.00  0.95           H  
ATOM   1570 2HG  GLU A  95      -7.135   2.772   3.095  1.00  0.95           H  
ATOM   1571  N   ARG A  96      -7.897   6.001  -0.800  1.00  0.98           N  
ATOM   1572  CA  ARG A  96      -8.148   7.302  -1.425  1.00  0.98           C  
ATOM   1573  C   ARG A  96      -9.637   7.603  -1.493  1.00  0.98           C  
ATOM   1574  O   ARG A  96     -10.387   6.899  -2.170  1.00  0.98           O  
ATOM   1575  CB  ARG A  96      -7.552   7.367  -2.823  1.00  0.98           C  
ATOM   1576  CG  ARG A  96      -7.766   8.706  -3.529  1.00  0.98           C  
ATOM   1577  CD  ARG A  96      -7.096   8.767  -4.873  1.00  0.98           C  
ATOM   1578  NE  ARG A  96      -5.617   8.814  -4.807  1.00  0.98           N  
ATOM   1579  CZ  ARG A  96      -4.804   8.605  -5.860  1.00  0.98           C  
ATOM   1580  NH1 ARG A  96      -5.299   8.322  -7.051  1.00  0.98           N  
ATOM   1581  NH2 ARG A  96      -3.504   8.692  -5.679  1.00  0.98           N  
ATOM   1582  H   ARG A  96      -8.265   5.154  -1.211  1.00  0.98           H  
ATOM   1583  HA  ARG A  96      -7.682   8.076  -0.832  1.00  0.98           H  
ATOM   1584 1HB  ARG A  96      -6.478   7.190  -2.769  1.00  0.98           H  
ATOM   1585 2HB  ARG A  96      -7.988   6.587  -3.446  1.00  0.98           H  
ATOM   1586 1HG  ARG A  96      -8.838   8.875  -3.666  1.00  0.98           H  
ATOM   1587 2HG  ARG A  96      -7.359   9.506  -2.907  1.00  0.98           H  
ATOM   1588 1HD  ARG A  96      -7.379   7.889  -5.451  1.00  0.98           H  
ATOM   1589 2HD  ARG A  96      -7.436   9.661  -5.392  1.00  0.98           H  
ATOM   1590  HE  ARG A  96      -5.142   9.039  -3.915  1.00  0.98           H  
ATOM   1591 1HH1 ARG A  96      -6.299   8.259  -7.180  1.00  0.98           H  
ATOM   1592 2HH1 ARG A  96      -4.678   8.170  -7.832  1.00  0.98           H  
ATOM   1593 1HH2 ARG A  96      -3.157   8.923  -4.736  1.00  0.98           H  
ATOM   1594 2HH2 ARG A  96      -2.868   8.544  -6.444  1.00  0.98           H  
ATOM   1595  N   ASP A  97     -10.067   8.629  -0.755  1.00  1.00           N  
ATOM   1596  CA  ASP A  97     -11.468   9.010  -0.706  1.00  1.00           C  
ATOM   1597  C   ASP A  97     -11.727  10.215  -1.602  1.00  1.00           C  
ATOM   1598  O   ASP A  97     -10.803  10.874  -2.080  1.00  1.00           O  
ATOM   1599  CB  ASP A  97     -11.882   9.307   0.749  1.00  1.00           C  
ATOM   1600  CG  ASP A  97     -13.406   9.129   1.051  1.00  1.00           C  
ATOM   1601  OD1 ASP A  97     -14.195   9.150   0.126  1.00  1.00           O  
ATOM   1602  OD2 ASP A  97     -13.746   8.970   2.200  1.00  1.00           O  
ATOM   1603  H   ASP A  97      -9.416   9.189  -0.202  1.00  1.00           H  
ATOM   1604  HA  ASP A  97     -12.069   8.177  -1.072  1.00  1.00           H  
ATOM   1605 1HB  ASP A  97     -11.318   8.656   1.417  1.00  1.00           H  
ATOM   1606 2HB  ASP A  97     -11.594  10.333   0.994  1.00  1.00           H  
ATOM   1607  N   ALA A  98     -12.998  10.549  -1.765  1.00  0.99           N  
ATOM   1608  CA  ALA A  98     -13.424  11.705  -2.551  1.00  0.99           C  
ATOM   1609  C   ALA A  98     -12.839  12.997  -1.993  1.00  0.99           C  
ATOM   1610  O   ALA A  98     -12.562  13.940  -2.734  1.00  0.99           O  
ATOM   1611  CB  ALA A  98     -14.937  11.796  -2.559  1.00  0.99           C  
ATOM   1612  H   ALA A  98     -13.693   9.960  -1.308  1.00  0.99           H  
ATOM   1613  HA  ALA A  98     -13.060  11.577  -3.569  1.00  0.99           H  
ATOM   1614 1HB  ALA A  98     -15.246  12.649  -3.160  1.00  0.99           H  
ATOM   1615 2HB  ALA A  98     -15.356  10.882  -2.977  1.00  0.99           H  
ATOM   1616 3HB  ALA A  98     -15.293  11.926  -1.533  1.00  0.99           H  
ATOM   1617  N   ASP A  99     -12.659  13.025  -0.677  1.00  0.95           N  
ATOM   1618  CA  ASP A  99     -12.166  14.184   0.046  1.00  0.95           C  
ATOM   1619  C   ASP A  99     -10.675  14.120   0.398  1.00  0.95           C  
ATOM   1620  O   ASP A  99     -10.210  14.922   1.210  1.00  0.95           O  
ATOM   1621  CB  ASP A  99     -12.969  14.363   1.334  1.00  0.95           C  
ATOM   1622  CG  ASP A  99     -14.438  14.712   1.084  1.00  0.95           C  
ATOM   1623  OD1 ASP A  99     -14.705  15.519   0.228  1.00  0.95           O  
ATOM   1624  OD2 ASP A  99     -15.277  14.163   1.755  1.00  0.95           O  
ATOM   1625  H   ASP A  99     -12.896  12.191  -0.154  1.00  0.95           H  
ATOM   1626  HA  ASP A  99     -12.322  15.061  -0.583  1.00  0.95           H  
ATOM   1627 1HB  ASP A  99     -12.923  13.438   1.915  1.00  0.95           H  
ATOM   1628 2HB  ASP A  99     -12.517  15.151   1.936  1.00  0.95           H  
ATOM   1629  N   GLY A 100      -9.923  13.180  -0.185  1.00  0.90           N  
ATOM   1630  CA  GLY A 100      -8.492  13.091   0.125  1.00  0.90           C  
ATOM   1631  C   GLY A 100      -8.040  11.702   0.570  1.00  0.90           C  
ATOM   1632  O   GLY A 100      -8.853  10.818   0.863  1.00  0.90           O  
ATOM   1633  H   GLY A 100     -10.324  12.529  -0.862  1.00  0.90           H  
ATOM   1634 1HA  GLY A 100      -7.922  13.384  -0.756  1.00  0.90           H  
ATOM   1635 2HA  GLY A 100      -8.240  13.811   0.904  1.00  0.90           H  
ATOM   1636  N   GLU A 101      -6.727  11.509   0.602  1.00  0.83           N  
ATOM   1637  CA  GLU A 101      -6.164  10.218   0.982  1.00  0.83           C  
ATOM   1638  C   GLU A 101      -6.097  10.076   2.484  1.00  0.83           C  
ATOM   1639  O   GLU A 101      -5.895  11.056   3.192  1.00  0.83           O  
ATOM   1640  CB  GLU A 101      -4.766  10.040   0.389  1.00  0.83           C  
ATOM   1641  CG  GLU A 101      -4.738   9.985  -1.109  1.00  0.83           C  
ATOM   1642  CD  GLU A 101      -3.351   9.883  -1.682  1.00  0.83           C  
ATOM   1643  OE1 GLU A 101      -2.384  10.179  -0.987  1.00  0.83           O  
ATOM   1644  OE2 GLU A 101      -3.259   9.501  -2.832  1.00  0.83           O  
ATOM   1645  H   GLU A 101      -6.118  12.277   0.359  1.00  0.83           H  
ATOM   1646  HA  GLU A 101      -6.809   9.436   0.609  1.00  0.83           H  
ATOM   1647 1HB  GLU A 101      -4.118  10.840   0.718  1.00  0.83           H  
ATOM   1648 2HB  GLU A 101      -4.340   9.105   0.761  1.00  0.83           H  
ATOM   1649 1HG  GLU A 101      -5.308   9.114  -1.426  1.00  0.83           H  
ATOM   1650 2HG  GLU A 101      -5.231  10.871  -1.505  1.00  0.83           H  
ATOM   1651  N   ARG A 102      -6.215   8.848   2.960  1.00  0.78           N  
ATOM   1652  CA  ARG A 102      -6.080   8.564   4.381  1.00  0.78           C  
ATOM   1653  C   ARG A 102      -5.028   7.491   4.578  1.00  0.78           C  
ATOM   1654  O   ARG A 102      -5.077   6.433   3.946  1.00  0.78           O  
ATOM   1655  CB  ARG A 102      -7.411   8.124   4.977  1.00  0.78           C  
ATOM   1656  CG  ARG A 102      -7.400   7.886   6.471  1.00  0.78           C  
ATOM   1657  CD  ARG A 102      -8.772   7.544   7.025  1.00  0.78           C  
ATOM   1658  NE  ARG A 102      -9.267   6.222   6.608  1.00  0.78           N  
ATOM   1659  CZ  ARG A 102     -10.433   5.675   7.037  1.00  0.78           C  
ATOM   1660  NH1 ARG A 102     -11.193   6.329   7.888  1.00  0.78           N  
ATOM   1661  NH2 ARG A 102     -10.810   4.483   6.610  1.00  0.78           N  
ATOM   1662  H   ARG A 102      -6.392   8.092   2.302  1.00  0.78           H  
ATOM   1663  HA  ARG A 102      -5.756   9.465   4.895  1.00  0.78           H  
ATOM   1664 1HB  ARG A 102      -8.162   8.885   4.771  1.00  0.78           H  
ATOM   1665 2HB  ARG A 102      -7.737   7.200   4.494  1.00  0.78           H  
ATOM   1666 1HG  ARG A 102      -6.723   7.061   6.700  1.00  0.78           H  
ATOM   1667 2HG  ARG A 102      -7.040   8.792   6.964  1.00  0.78           H  
ATOM   1668 1HD  ARG A 102      -8.745   7.559   8.104  1.00  0.78           H  
ATOM   1669 2HD  ARG A 102      -9.484   8.292   6.681  1.00  0.78           H  
ATOM   1670  HE  ARG A 102      -8.709   5.678   5.949  1.00  0.78           H  
ATOM   1671 1HH1 ARG A 102     -10.910   7.235   8.222  1.00  0.78           H  
ATOM   1672 2HH1 ARG A 102     -12.059   5.918   8.207  1.00  0.78           H  
ATOM   1673 1HH2 ARG A 102     -10.218   3.966   5.942  1.00  0.78           H  
ATOM   1674 2HH2 ARG A 102     -11.672   4.078   6.928  1.00  0.78           H  
ATOM   1675  N   ILE A 103      -4.045   7.781   5.425  1.00  0.74           N  
ATOM   1676  CA  ILE A 103      -2.948   6.857   5.653  1.00  0.74           C  
ATOM   1677  C   ILE A 103      -2.838   6.474   7.118  1.00  0.74           C  
ATOM   1678  O   ILE A 103      -2.847   7.342   7.996  1.00  0.74           O  
ATOM   1679  CB  ILE A 103      -1.606   7.449   5.191  1.00  0.74           C  
ATOM   1680  CG1 ILE A 103      -1.721   7.902   3.776  1.00  0.74           C  
ATOM   1681  CG2 ILE A 103      -0.550   6.355   5.244  1.00  0.74           C  
ATOM   1682  CD1 ILE A 103      -1.998   9.399   3.639  1.00  0.74           C  
ATOM   1683  H   ILE A 103      -4.053   8.674   5.905  1.00  0.74           H  
ATOM   1684  HA  ILE A 103      -3.135   5.956   5.083  1.00  0.74           H  
ATOM   1685  HB  ILE A 103      -1.318   8.298   5.810  1.00  0.74           H  
ATOM   1686 1HG1 ILE A 103      -0.818   7.648   3.257  1.00  0.74           H  
ATOM   1687 2HG1 ILE A 103      -2.521   7.370   3.326  1.00  0.74           H  
ATOM   1688 1HG2 ILE A 103       0.381   6.717   4.883  1.00  0.74           H  
ATOM   1689 2HG2 ILE A 103      -0.436   6.006   6.264  1.00  0.74           H  
ATOM   1690 3HG2 ILE A 103      -0.864   5.527   4.611  1.00  0.74           H  
ATOM   1691 1HD1 ILE A 103      -2.082   9.662   2.581  1.00  0.74           H  
ATOM   1692 2HD1 ILE A 103      -2.928   9.659   4.149  1.00  0.74           H  
ATOM   1693 3HD1 ILE A 103      -1.177   9.952   4.087  1.00  0.74           H  
ATOM   1694  N   THR A 104      -2.765   5.177   7.386  1.00  0.73           N  
ATOM   1695  CA  THR A 104      -2.618   4.730   8.761  1.00  0.73           C  
ATOM   1696  C   THR A 104      -1.177   4.298   8.988  1.00  0.73           C  
ATOM   1697  O   THR A 104      -0.619   3.502   8.214  1.00  0.73           O  
ATOM   1698  CB  THR A 104      -3.563   3.574   9.125  1.00  0.73           C  
ATOM   1699  OG1 THR A 104      -4.932   3.977   8.946  1.00  0.73           O  
ATOM   1700  CG2 THR A 104      -3.349   3.210  10.605  1.00  0.73           C  
ATOM   1701  H   THR A 104      -2.769   4.512   6.610  1.00  0.73           H  
ATOM   1702  HA  THR A 104      -2.829   5.561   9.433  1.00  0.73           H  
ATOM   1703  HB  THR A 104      -3.353   2.706   8.494  1.00  0.73           H  
ATOM   1704  HG1 THR A 104      -5.127   4.044   8.006  1.00  0.73           H  
ATOM   1705 1HG2 THR A 104      -4.015   2.396  10.880  1.00  0.73           H  
ATOM   1706 2HG2 THR A 104      -2.323   2.902  10.767  1.00  0.73           H  
ATOM   1707 3HG2 THR A 104      -3.563   4.083  11.227  1.00  0.73           H  
ATOM   1708  N   ALA A 105      -0.583   4.821  10.060  1.00  0.75           N  
ATOM   1709  CA  ALA A 105       0.812   4.562  10.388  1.00  0.75           C  
ATOM   1710  C   ALA A 105       1.044   4.419  11.886  1.00  0.75           C  
ATOM   1711  O   ALA A 105       0.229   4.851  12.708  1.00  0.75           O  
ATOM   1712  CB  ALA A 105       1.670   5.707   9.864  1.00  0.75           C  
ATOM   1713  H   ALA A 105      -1.112   5.481  10.634  1.00  0.75           H  
ATOM   1714  HA  ALA A 105       1.103   3.625   9.918  1.00  0.75           H  
ATOM   1715 1HB  ALA A 105       2.721   5.508  10.082  1.00  0.75           H  
ATOM   1716 2HB  ALA A 105       1.529   5.803   8.793  1.00  0.75           H  
ATOM   1717 3HB  ALA A 105       1.363   6.621  10.352  1.00  0.75           H  
ATOM   1718  N   GLU A 106       2.154   3.769  12.232  1.00  0.79           N  
ATOM   1719  CA  GLU A 106       2.560   3.582  13.619  1.00  0.79           C  
ATOM   1720  C   GLU A 106       4.036   3.906  13.858  1.00  0.79           C  
ATOM   1721  O   GLU A 106       4.889   3.735  12.982  1.00  0.79           O  
ATOM   1722  CB  GLU A 106       2.276   2.142  14.066  1.00  0.79           C  
ATOM   1723  CG  GLU A 106       0.791   1.765  14.115  1.00  0.79           C  
ATOM   1724  CD  GLU A 106       0.536   0.360  14.583  1.00  0.79           C  
ATOM   1725  OE1 GLU A 106       1.462  -0.422  14.650  1.00  0.79           O  
ATOM   1726  OE2 GLU A 106      -0.605   0.068  14.892  1.00  0.79           O  
ATOM   1727  H   GLU A 106       2.752   3.409  11.491  1.00  0.79           H  
ATOM   1728  HA  GLU A 106       1.972   4.260  14.233  1.00  0.79           H  
ATOM   1729 1HB  GLU A 106       2.778   1.447  13.390  1.00  0.79           H  
ATOM   1730 2HB  GLU A 106       2.689   1.989  15.064  1.00  0.79           H  
ATOM   1731 1HG  GLU A 106       0.290   2.448  14.792  1.00  0.79           H  
ATOM   1732 2HG  GLU A 106       0.356   1.897  13.129  1.00  0.79           H  
ATOM   1733  N   ALA A 107       4.361   4.358  15.066  1.00  0.84           N  
ATOM   1734  CA  ALA A 107       5.773   4.595  15.392  1.00  0.84           C  
ATOM   1735  C   ALA A 107       6.038   4.521  16.895  1.00  0.84           C  
ATOM   1736  O   ALA A 107       5.153   4.747  17.725  1.00  0.84           O  
ATOM   1737  CB  ALA A 107       6.229   5.947  14.836  1.00  0.84           C  
ATOM   1738  H   ALA A 107       3.612   4.512  15.746  1.00  0.84           H  
ATOM   1739  HA  ALA A 107       6.365   3.811  14.920  1.00  0.84           H  
ATOM   1740 1HB  ALA A 107       7.292   6.098  15.055  1.00  0.84           H  
ATOM   1741 2HB  ALA A 107       6.079   5.966  13.769  1.00  0.84           H  
ATOM   1742 3HB  ALA A 107       5.671   6.728  15.255  1.00  0.84           H  
ATOM   1743  N   SER A 108       7.286   4.193  17.239  1.00  0.92           N  
ATOM   1744  CA  SER A 108       7.722   4.146  18.635  1.00  0.92           C  
ATOM   1745  C   SER A 108       8.317   5.469  19.075  1.00  0.92           C  
ATOM   1746  O   SER A 108       9.051   6.113  18.315  1.00  0.92           O  
ATOM   1747  CB  SER A 108       8.728   3.043  18.845  1.00  0.92           C  
ATOM   1748  OG  SER A 108       9.227   3.066  20.154  1.00  0.92           O  
ATOM   1749  H   SER A 108       7.958   3.992  16.510  1.00  0.92           H  
ATOM   1750  HA  SER A 108       6.857   3.941  19.264  1.00  0.92           H  
ATOM   1751 1HB  SER A 108       8.249   2.083  18.657  1.00  0.92           H  
ATOM   1752 2HB  SER A 108       9.546   3.148  18.136  1.00  0.92           H  
ATOM   1753  HG  SER A 108       8.457   3.203  20.730  1.00  0.92           H  
ATOM   1754  N   TYR A 109       7.958   5.879  20.289  1.00  1.03           N  
ATOM   1755  CA  TYR A 109       8.419   7.140  20.854  1.00  1.03           C  
ATOM   1756  C   TYR A 109       8.853   7.070  22.331  1.00  1.03           C  
ATOM   1757  O   TYR A 109       8.436   6.182  23.090  1.00  1.03           O  
ATOM   1758  CB  TYR A 109       7.315   8.174  20.732  1.00  1.03           C  
ATOM   1759  CG  TYR A 109       6.817   8.532  19.310  1.00  1.03           C  
ATOM   1760  CD1 TYR A 109       5.926   7.735  18.683  1.00  1.03           C  
ATOM   1761  CD2 TYR A 109       7.177   9.701  18.708  1.00  1.03           C  
ATOM   1762  CE1 TYR A 109       5.394   8.087  17.493  1.00  1.03           C  
ATOM   1763  CE2 TYR A 109       6.621  10.063  17.488  1.00  1.03           C  
ATOM   1764  CZ  TYR A 109       5.729   9.249  16.894  1.00  1.03           C  
ATOM   1765  OH  TYR A 109       5.151   9.590  15.693  1.00  1.03           O  
ATOM   1766  H   TYR A 109       7.347   5.277  20.841  1.00  1.03           H  
ATOM   1767  HA  TYR A 109       9.279   7.459  20.277  1.00  1.03           H  
ATOM   1768 1HB  TYR A 109       6.468   7.827  21.301  1.00  1.03           H  
ATOM   1769 2HB  TYR A 109       7.661   9.087  21.200  1.00  1.03           H  
ATOM   1770  HD1 TYR A 109       5.632   6.802  19.139  1.00  1.03           H  
ATOM   1771  HD2 TYR A 109       7.888  10.350  19.200  1.00  1.03           H  
ATOM   1772  HE1 TYR A 109       4.688   7.435  17.018  1.00  1.03           H  
ATOM   1773  HE2 TYR A 109       6.891  11.004  17.010  1.00  1.03           H  
ATOM   1774  HH  TYR A 109       4.366   9.040  15.544  1.00  1.03           H  
ATOM   1775  N   ALA A 110       9.631   8.074  22.755  1.00  1.17           N  
ATOM   1776  CA  ALA A 110       9.974   8.230  24.184  1.00  1.17           C  
ATOM   1777  C   ALA A 110      10.153   9.691  24.581  1.00  1.17           C  
ATOM   1778  O   ALA A 110      10.555  10.524  23.768  1.00  1.17           O  
ATOM   1779  CB  ALA A 110      11.250   7.479  24.525  1.00  1.17           C  
ATOM   1780  H   ALA A 110       9.978   8.728  22.051  1.00  1.17           H  
ATOM   1781  HA  ALA A 110       9.153   7.826  24.773  1.00  1.17           H  
ATOM   1782 1HB  ALA A 110      11.453   7.592  25.595  1.00  1.17           H  
ATOM   1783 2HB  ALA A 110      11.122   6.423  24.289  1.00  1.17           H  
ATOM   1784 3HB  ALA A 110      12.080   7.881  23.956  1.00  1.17           H  
ATOM   1785  N   VAL A 111       9.877  10.000  25.848  1.00  1.35           N  
ATOM   1786  CA  VAL A 111      10.074  11.367  26.345  1.00  1.35           C  
ATOM   1787  C   VAL A 111      11.025  11.442  27.525  1.00  1.35           C  
ATOM   1788  O   VAL A 111      10.838  10.754  28.544  1.00  1.35           O  
ATOM   1789  CB  VAL A 111       8.742  12.021  26.751  1.00  1.35           C  
ATOM   1790  CG1 VAL A 111       9.005  13.422  27.313  1.00  1.35           C  
ATOM   1791  CG2 VAL A 111       7.823  12.120  25.553  1.00  1.35           C  
ATOM   1792  H   VAL A 111       9.533   9.264  26.471  1.00  1.35           H  
ATOM   1793  HA  VAL A 111      10.503  11.964  25.539  1.00  1.35           H  
ATOM   1794  HB  VAL A 111       8.271  11.423  27.530  1.00  1.35           H  
ATOM   1795 1HG1 VAL A 111       8.063  13.868  27.595  1.00  1.35           H  
ATOM   1796 2HG1 VAL A 111       9.653  13.357  28.187  1.00  1.35           H  
ATOM   1797 3HG1 VAL A 111       9.487  14.042  26.548  1.00  1.35           H  
ATOM   1798 1HG2 VAL A 111       6.884  12.581  25.850  1.00  1.35           H  
ATOM   1799 2HG2 VAL A 111       8.304  12.731  24.799  1.00  1.35           H  
ATOM   1800 3HG2 VAL A 111       7.624  11.125  25.155  1.00  1.35           H  
ATOM   1801  N   ILE A 112      12.048  12.292  27.360  1.00  1.59           N  
ATOM   1802  CA  ILE A 112      13.093  12.518  28.352  1.00  1.59           C  
ATOM   1803  C   ILE A 112      13.261  14.014  28.667  1.00  1.59           C  
ATOM   1804  O   ILE A 112      13.238  14.853  27.760  1.00  1.59           O  
ATOM   1805  CB  ILE A 112      14.427  11.936  27.858  1.00  1.59           C  
ATOM   1806  CG1 ILE A 112      14.232  10.449  27.568  1.00  1.59           C  
ATOM   1807  CG2 ILE A 112      15.523  12.120  28.919  1.00  1.59           C  
ATOM   1808  CD1 ILE A 112      15.409   9.768  26.955  1.00  1.59           C  
ATOM   1809  H   ILE A 112      12.112  12.801  26.474  1.00  1.59           H  
ATOM   1810  HA  ILE A 112      12.815  12.014  29.273  1.00  1.59           H  
ATOM   1811  HB  ILE A 112      14.719  12.429  26.931  1.00  1.59           H  
ATOM   1812 1HG1 ILE A 112      13.964   9.978  28.473  1.00  1.59           H  
ATOM   1813 2HG1 ILE A 112      13.416  10.331  26.869  1.00  1.59           H  
ATOM   1814 1HG2 ILE A 112      16.454  11.694  28.555  1.00  1.59           H  
ATOM   1815 2HG2 ILE A 112      15.672  13.178  29.125  1.00  1.59           H  
ATOM   1816 3HG2 ILE A 112      15.230  11.613  29.834  1.00  1.59           H  
ATOM   1817 1HD1 ILE A 112      15.167   8.718  26.779  1.00  1.59           H  
ATOM   1818 2HD1 ILE A 112      15.658  10.245  26.010  1.00  1.59           H  
ATOM   1819 3HD1 ILE A 112      16.259   9.836  27.631  1.00  1.59           H  
ATOM   1820  N   ARG A 113      13.373  14.367  29.950  1.00  1.87           N  
ATOM   1821  CA  ARG A 113      13.553  15.785  30.295  1.00  1.87           C  
ATOM   1822  C   ARG A 113      14.735  15.989  31.235  1.00  1.87           C  
ATOM   1823  O   ARG A 113      15.082  15.107  32.033  1.00  1.87           O  
ATOM   1824  CB  ARG A 113      12.312  16.390  30.953  1.00  1.87           C  
ATOM   1825  CG  ARG A 113      11.066  16.353  30.115  1.00  1.87           C  
ATOM   1826  CD  ARG A 113       9.870  16.853  30.817  1.00  1.87           C  
ATOM   1827  NE  ARG A 113       8.764  16.982  29.886  1.00  1.87           N  
ATOM   1828  CZ  ARG A 113       7.852  16.052  29.634  1.00  1.87           C  
ATOM   1829  NH1 ARG A 113       7.862  14.934  30.283  1.00  1.87           N  
ATOM   1830  NH2 ARG A 113       6.957  16.299  28.705  1.00  1.87           N  
ATOM   1831  H   ARG A 113      13.383  13.640  30.666  1.00  1.87           H  
ATOM   1832  HA  ARG A 113      13.757  16.339  29.383  1.00  1.87           H  
ATOM   1833 1HB  ARG A 113      12.148  16.049  31.929  1.00  1.87           H  
ATOM   1834 2HB  ARG A 113      12.516  17.458  31.062  1.00  1.87           H  
ATOM   1835 1HG  ARG A 113      11.232  16.993  29.267  1.00  1.87           H  
ATOM   1836 2HG  ARG A 113      10.867  15.338  29.777  1.00  1.87           H  
ATOM   1837 1HD  ARG A 113       9.580  16.137  31.583  1.00  1.87           H  
ATOM   1838 2HD  ARG A 113      10.063  17.805  31.280  1.00  1.87           H  
ATOM   1839  HE  ARG A 113       8.708  17.820  29.304  1.00  1.87           H  
ATOM   1840 1HH1 ARG A 113       8.568  14.786  30.997  1.00  1.87           H  
ATOM   1841 2HH1 ARG A 113       7.180  14.227  30.067  1.00  1.87           H  
ATOM   1842 1HH2 ARG A 113       7.028  17.192  28.208  1.00  1.87           H  
ATOM   1843 2HH2 ARG A 113       6.250  15.623  28.468  1.00  1.87           H  
ATOM   1844  N   THR A 114      15.349  17.170  31.135  1.00  2.16           N  
ATOM   1845  CA  THR A 114      16.467  17.526  32.004  1.00  2.16           C  
ATOM   1846  C   THR A 114      16.226  18.834  32.772  1.00  2.16           C  
ATOM   1847  O   THR A 114      15.807  19.861  32.218  1.00  2.16           O  
ATOM   1848  CB  THR A 114      17.799  17.595  31.215  1.00  2.16           C  
ATOM   1849  OG1 THR A 114      18.084  16.312  30.620  1.00  2.16           O  
ATOM   1850  CG2 THR A 114      18.961  17.979  32.128  1.00  2.16           C  
ATOM   1851  H   THR A 114      14.997  17.840  30.453  1.00  2.16           H  
ATOM   1852  HA  THR A 114      16.572  16.740  32.736  1.00  2.16           H  
ATOM   1853  HB  THR A 114      17.713  18.323  30.438  1.00  2.16           H  
ATOM   1854  HG1 THR A 114      18.565  15.786  31.250  1.00  2.16           H  
ATOM   1855 1HG2 THR A 114      19.879  18.018  31.548  1.00  2.16           H  
ATOM   1856 2HG2 THR A 114      18.778  18.951  32.569  1.00  2.16           H  
ATOM   1857 3HG2 THR A 114      19.068  17.238  32.920  1.00  2.16           H  
ATOM   1858  N   LYS A 115      16.498  18.770  34.070  1.00  2.42           N  
ATOM   1859  CA  LYS A 115      16.344  19.887  34.998  1.00  2.42           C  
ATOM   1860  C   LYS A 115      17.579  20.769  35.065  1.00  2.42           C  
ATOM   1861  O   LYS A 115      18.682  20.369  34.694  1.00  2.42           O  
ATOM   1862  CB  LYS A 115      15.986  19.378  36.391  1.00  2.42           C  
ATOM   1863  CG  LYS A 115      14.668  18.608  36.472  1.00  2.42           C  
ATOM   1864  CD  LYS A 115      13.434  19.548  36.401  1.00  2.42           C  
ATOM   1865  CE  LYS A 115      13.205  20.257  37.762  1.00  2.42           C  
ATOM   1866  NZ  LYS A 115      11.933  21.076  37.805  1.00  2.42           N  
ATOM   1867  H   LYS A 115      16.850  17.879  34.433  1.00  2.42           H  
ATOM   1868  HA  LYS A 115      15.519  20.507  34.646  1.00  2.42           H  
ATOM   1869 1HB  LYS A 115      16.776  18.704  36.733  1.00  2.42           H  
ATOM   1870 2HB  LYS A 115      15.948  20.207  37.095  1.00  2.42           H  
ATOM   1871 1HG  LYS A 115      14.624  17.891  35.649  1.00  2.42           H  
ATOM   1872 2HG  LYS A 115      14.639  18.052  37.410  1.00  2.42           H  
ATOM   1873 1HD  LYS A 115      13.589  20.307  35.628  1.00  2.42           H  
ATOM   1874 2HD  LYS A 115      12.543  18.974  36.148  1.00  2.42           H  
ATOM   1875 1HE  LYS A 115      13.151  19.494  38.536  1.00  2.42           H  
ATOM   1876 2HE  LYS A 115      14.050  20.912  37.973  1.00  2.42           H  
ATOM   1877 1HZ  LYS A 115      11.816  21.502  38.707  1.00  2.42           H  
ATOM   1878 2HZ  LYS A 115      11.920  21.844  37.122  1.00  2.42           H  
ATOM   1879 3HZ  LYS A 115      11.127  20.501  37.629  1.00  2.42           H  
ATOM   1880  N   TYR A 116      17.388  21.986  35.555  1.00  2.60           N  
ATOM   1881  CA  TYR A 116      18.466  22.954  35.741  1.00  2.60           C  
ATOM   1882  C   TYR A 116      19.615  22.426  36.610  1.00  2.60           C  
ATOM   1883  O   TYR A 116      20.758  22.860  36.470  1.00  2.60           O  
ATOM   1884  CB  TYR A 116      17.874  24.212  36.371  1.00  2.60           C  
ATOM   1885  CG  TYR A 116      17.483  24.001  37.818  1.00  2.60           C  
ATOM   1886  CD1 TYR A 116      18.369  24.323  38.838  1.00  2.60           C  
ATOM   1887  CD2 TYR A 116      16.243  23.453  38.123  1.00  2.60           C  
ATOM   1888  CE1 TYR A 116      18.018  24.109  40.154  1.00  2.60           C  
ATOM   1889  CE2 TYR A 116      15.893  23.235  39.441  1.00  2.60           C  
ATOM   1890  CZ  TYR A 116      16.776  23.563  40.455  1.00  2.60           C  
ATOM   1891  OH  TYR A 116      16.432  23.347  41.771  1.00  2.60           O  
ATOM   1892  H   TYR A 116      16.452  22.258  35.816  1.00  2.60           H  
ATOM   1893  HA  TYR A 116      18.875  23.200  34.761  1.00  2.60           H  
ATOM   1894 1HB  TYR A 116      18.599  25.025  36.324  1.00  2.60           H  
ATOM   1895 2HB  TYR A 116      16.988  24.522  35.816  1.00  2.60           H  
ATOM   1896  HD1 TYR A 116      19.345  24.744  38.596  1.00  2.60           H  
ATOM   1897  HD2 TYR A 116      15.548  23.192  37.321  1.00  2.60           H  
ATOM   1898  HE1 TYR A 116      18.714  24.363  40.952  1.00  2.60           H  
ATOM   1899  HE2 TYR A 116      14.922  22.804  39.683  1.00  2.60           H  
ATOM   1900  HH  TYR A 116      15.577  22.913  41.812  1.00  2.60           H  
ATOM   1901  N   ASP A 117      19.313  21.480  37.507  1.00  2.66           N  
ATOM   1902  CA  ASP A 117      20.313  20.905  38.401  1.00  2.66           C  
ATOM   1903  C   ASP A 117      21.090  19.747  37.762  1.00  2.66           C  
ATOM   1904  O   ASP A 117      21.921  19.114  38.415  1.00  2.66           O  
ATOM   1905  CB  ASP A 117      19.648  20.457  39.710  1.00  2.66           C  
ATOM   1906  CG  ASP A 117      18.640  19.290  39.583  1.00  2.66           C  
ATOM   1907  OD1 ASP A 117      18.539  18.672  38.536  1.00  2.66           O  
ATOM   1908  OD2 ASP A 117      17.967  19.034  40.558  1.00  2.66           O  
ATOM   1909  H   ASP A 117      18.357  21.170  37.573  1.00  2.66           H  
ATOM   1910  HA  ASP A 117      21.029  21.689  38.647  1.00  2.66           H  
ATOM   1911 1HB  ASP A 117      20.423  20.158  40.414  1.00  2.66           H  
ATOM   1912 2HB  ASP A 117      19.127  21.305  40.153  1.00  2.66           H  
ATOM   1913  N   GLY A 118      20.827  19.478  36.482  1.00  2.60           N  
ATOM   1914  CA  GLY A 118      21.491  18.426  35.729  1.00  2.60           C  
ATOM   1915  C   GLY A 118      20.758  17.081  35.732  1.00  2.60           C  
ATOM   1916  O   GLY A 118      21.131  16.176  34.983  1.00  2.60           O  
ATOM   1917  H   GLY A 118      20.117  20.016  35.991  1.00  2.60           H  
ATOM   1918 1HA  GLY A 118      21.603  18.762  34.698  1.00  2.60           H  
ATOM   1919 2HA  GLY A 118      22.496  18.290  36.122  1.00  2.60           H  
ATOM   1920  N   ASP A 119      19.729  16.917  36.565  1.00  2.45           N  
ATOM   1921  CA  ASP A 119      19.018  15.638  36.583  1.00  2.45           C  
ATOM   1922  C   ASP A 119      18.331  15.305  35.267  1.00  2.45           C  
ATOM   1923  O   ASP A 119      17.580  16.118  34.726  1.00  2.45           O  
ATOM   1924  CB  ASP A 119      17.960  15.602  37.691  1.00  2.45           C  
ATOM   1925  CG  ASP A 119      17.227  14.246  37.785  1.00  2.45           C  
ATOM   1926  OD1 ASP A 119      17.694  13.374  38.487  1.00  2.45           O  
ATOM   1927  OD2 ASP A 119      16.190  14.112  37.132  1.00  2.45           O  
ATOM   1928  H   ASP A 119      19.427  17.671  37.198  1.00  2.45           H  
ATOM   1929  HA  ASP A 119      19.748  14.854  36.786  1.00  2.45           H  
ATOM   1930 1HB  ASP A 119      18.435  15.824  38.651  1.00  2.45           H  
ATOM   1931 2HB  ASP A 119      17.227  16.389  37.516  1.00  2.45           H  
ATOM   1932  N   SER A 120      18.548  14.076  34.782  1.00  2.24           N  
ATOM   1933  CA  SER A 120      17.888  13.586  33.569  1.00  2.24           C  
ATOM   1934  C   SER A 120      16.987  12.404  33.896  1.00  2.24           C  
ATOM   1935  O   SER A 120      17.443  11.375  34.403  1.00  2.24           O  
ATOM   1936  CB  SER A 120      18.882  13.174  32.502  1.00  2.24           C  
ATOM   1937  OG  SER A 120      19.613  14.274  32.030  1.00  2.24           O  
ATOM   1938  H   SER A 120      19.177  13.464  35.282  1.00  2.24           H  
ATOM   1939  HA  SER A 120      17.262  14.381  33.165  1.00  2.24           H  
ATOM   1940 1HB  SER A 120      19.565  12.435  32.916  1.00  2.24           H  
ATOM   1941 2HB  SER A 120      18.352  12.704  31.673  1.00  2.24           H  
ATOM   1942  HG  SER A 120      19.025  14.745  31.452  1.00  2.24           H  
ATOM   1943  N   THR A 121      15.715  12.564  33.573  1.00  2.00           N  
ATOM   1944  CA  THR A 121      14.677  11.579  33.840  1.00  2.00           C  
ATOM   1945  C   THR A 121      13.905  11.155  32.599  1.00  2.00           C  
ATOM   1946  O   THR A 121      13.604  11.963  31.717  1.00  2.00           O  
ATOM   1947  CB  THR A 121      13.711  12.076  34.954  1.00  2.00           C  
ATOM   1948  OG1 THR A 121      14.419  12.183  36.224  1.00  2.00           O  
ATOM   1949  CG2 THR A 121      12.491  11.158  35.112  1.00  2.00           C  
ATOM   1950  H   THR A 121      15.449  13.444  33.128  1.00  2.00           H  
ATOM   1951  HA  THR A 121      15.163  10.686  34.230  1.00  2.00           H  
ATOM   1952  HB  THR A 121      13.365  13.066  34.688  1.00  2.00           H  
ATOM   1953  HG1 THR A 121      15.034  12.963  36.282  1.00  2.00           H  
ATOM   1954 1HG2 THR A 121      11.841  11.556  35.887  1.00  2.00           H  
ATOM   1955 2HG2 THR A 121      11.936  11.115  34.183  1.00  2.00           H  
ATOM   1956 3HG2 THR A 121      12.813  10.157  35.388  1.00  2.00           H  
ATOM   1957  N   ILE A 122      13.635   9.856  32.502  1.00  1.76           N  
ATOM   1958  CA  ILE A 122      12.812   9.363  31.409  1.00  1.76           C  
ATOM   1959  C   ILE A 122      11.391   9.377  31.938  1.00  1.76           C  
ATOM   1960  O   ILE A 122      11.123   8.823  33.003  1.00  1.76           O  
ATOM   1961  CB  ILE A 122      13.175   7.932  30.982  1.00  1.76           C  
ATOM   1962  CG1 ILE A 122      14.650   7.862  30.528  1.00  1.76           C  
ATOM   1963  CG2 ILE A 122      12.241   7.514  29.818  1.00  1.76           C  
ATOM   1964  CD1 ILE A 122      15.151   6.464  30.328  1.00  1.76           C  
ATOM   1965  H   ILE A 122      13.950   9.223  33.225  1.00  1.76           H  
ATOM   1966  HA  ILE A 122      12.877  10.030  30.556  1.00  1.76           H  
ATOM   1967  HB  ILE A 122      13.047   7.250  31.819  1.00  1.76           H  
ATOM   1968 1HG1 ILE A 122      14.767   8.367  29.605  1.00  1.76           H  
ATOM   1969 2HG1 ILE A 122      15.275   8.351  31.276  1.00  1.76           H  
ATOM   1970 1HG2 ILE A 122      12.481   6.502  29.502  1.00  1.76           H  
ATOM   1971 2HG2 ILE A 122      11.203   7.550  30.146  1.00  1.76           H  
ATOM   1972 3HG2 ILE A 122      12.372   8.197  28.977  1.00  1.76           H  
ATOM   1973 1HD1 ILE A 122      16.193   6.495  30.009  1.00  1.76           H  
ATOM   1974 2HD1 ILE A 122      15.074   5.910  31.265  1.00  1.76           H  
ATOM   1975 3HD1 ILE A 122      14.553   5.969  29.564  1.00  1.76           H  
ATOM   1976  N   PHE A 123      10.509  10.071  31.242  1.00  1.52           N  
ATOM   1977  CA  PHE A 123       9.132  10.224  31.684  1.00  1.52           C  
ATOM   1978  C   PHE A 123       8.233   9.162  31.122  1.00  1.52           C  
ATOM   1979  O   PHE A 123       7.321   8.711  31.799  1.00  1.52           O  
ATOM   1980  CB  PHE A 123       8.668  11.616  31.344  1.00  1.52           C  
ATOM   1981  CG  PHE A 123       9.387  12.551  32.214  1.00  1.52           C  
ATOM   1982  CD1 PHE A 123      10.640  12.914  31.907  1.00  1.52           C  
ATOM   1983  CD2 PHE A 123       8.820  13.063  33.355  1.00  1.52           C  
ATOM   1984  CE1 PHE A 123      11.330  13.737  32.726  1.00  1.52           C  
ATOM   1985  CE2 PHE A 123       9.510  13.922  34.166  1.00  1.52           C  
ATOM   1986  CZ  PHE A 123      10.773  14.251  33.850  1.00  1.52           C  
ATOM   1987  H   PHE A 123      10.796  10.486  30.359  1.00  1.52           H  
ATOM   1988  HA  PHE A 123       9.113  10.127  32.770  1.00  1.52           H  
ATOM   1989 1HB  PHE A 123       8.893  11.847  30.300  1.00  1.52           H  
ATOM   1990 2HB  PHE A 123       7.597  11.715  31.506  1.00  1.52           H  
ATOM   1991  HD1 PHE A 123      11.110  12.510  31.007  1.00  1.52           H  
ATOM   1992  HD2 PHE A 123       7.828  12.781  33.611  1.00  1.52           H  
ATOM   1993  HE1 PHE A 123      12.353  13.988  32.483  1.00  1.52           H  
ATOM   1994  HE2 PHE A 123       9.056  14.329  35.064  1.00  1.52           H  
ATOM   1995  HZ  PHE A 123      11.347  14.919  34.493  1.00  1.52           H  
ATOM   1996  N   ASN A 124       8.456   8.768  29.877  1.00  1.31           N  
ATOM   1997  CA  ASN A 124       7.615   7.695  29.348  1.00  1.31           C  
ATOM   1998  C   ASN A 124       8.129   7.047  28.080  1.00  1.31           C  
ATOM   1999  O   ASN A 124       8.994   7.587  27.378  1.00  1.31           O  
ATOM   2000  CB  ASN A 124       6.191   8.186  29.133  1.00  1.31           C  
ATOM   2001  CG  ASN A 124       6.087   9.372  28.227  1.00  1.31           C  
ATOM   2002  OD1 ASN A 124       6.519   9.345  27.068  1.00  1.31           O  
ATOM   2003  ND2 ASN A 124       5.493  10.426  28.746  1.00  1.31           N  
ATOM   2004  H   ASN A 124       9.203   9.206  29.337  1.00  1.31           H  
ATOM   2005  HA  ASN A 124       7.575   6.903  30.102  1.00  1.31           H  
ATOM   2006 1HB  ASN A 124       5.611   7.375  28.706  1.00  1.31           H  
ATOM   2007 2HB  ASN A 124       5.723   8.425  30.068  1.00  1.31           H  
ATOM   2008 1HD2 ASN A 124       5.358  11.258  28.208  1.00  1.31           H  
ATOM   2009 2HD2 ASN A 124       5.153  10.385  29.687  1.00  1.31           H  
ATOM   2010  N   ALA A 125       7.492   5.927  27.721  1.00  1.13           N  
ATOM   2011  CA  ALA A 125       7.762   5.292  26.438  1.00  1.13           C  
ATOM   2012  C   ALA A 125       6.603   4.412  25.986  1.00  1.13           C  
ATOM   2013  O   ALA A 125       5.860   3.835  26.799  1.00  1.13           O  
ATOM   2014  CB  ALA A 125       9.035   4.471  26.510  1.00  1.13           C  
ATOM   2015  H   ALA A 125       6.824   5.502  28.371  1.00  1.13           H  
ATOM   2016  HA  ALA A 125       7.889   6.077  25.694  1.00  1.13           H  
ATOM   2017 1HB  ALA A 125       9.235   4.035  25.530  1.00  1.13           H  
ATOM   2018 2HB  ALA A 125       9.868   5.114  26.795  1.00  1.13           H  
ATOM   2019 3HB  ALA A 125       8.918   3.680  27.244  1.00  1.13           H  
ATOM   2020  N   GLY A 126       6.494   4.259  24.676  1.00  0.99           N  
ATOM   2021  CA  GLY A 126       5.468   3.392  24.109  1.00  0.99           C  
ATOM   2022  C   GLY A 126       5.308   3.630  22.626  1.00  0.99           C  
ATOM   2023  O   GLY A 126       6.282   3.924  21.914  1.00  0.99           O  
ATOM   2024  H   GLY A 126       7.131   4.778  24.062  1.00  0.99           H  
ATOM   2025 1HA  GLY A 126       5.736   2.350  24.280  1.00  0.99           H  
ATOM   2026 2HA  GLY A 126       4.517   3.563  24.606  1.00  0.99           H  
ATOM   2027  N   TYR A 127       4.082   3.483  22.146  1.00  0.87           N  
ATOM   2028  CA  TYR A 127       3.865   3.647  20.724  1.00  0.87           C  
ATOM   2029  C   TYR A 127       2.629   4.434  20.415  1.00  0.87           C  
ATOM   2030  O   TYR A 127       1.704   4.552  21.216  1.00  0.87           O  
ATOM   2031  CB  TYR A 127       3.772   2.295  20.025  1.00  0.87           C  
ATOM   2032  CG  TYR A 127       2.571   1.457  20.384  1.00  0.87           C  
ATOM   2033  CD1 TYR A 127       1.406   1.537  19.618  1.00  0.87           C  
ATOM   2034  CD2 TYR A 127       2.636   0.589  21.456  1.00  0.87           C  
ATOM   2035  CE1 TYR A 127       0.321   0.742  19.936  1.00  0.87           C  
ATOM   2036  CE2 TYR A 127       1.560  -0.198  21.762  1.00  0.87           C  
ATOM   2037  CZ  TYR A 127       0.413  -0.130  21.012  1.00  0.87           C  
ATOM   2038  OH  TYR A 127      -0.640  -0.918  21.326  1.00  0.87           O  
ATOM   2039  H   TYR A 127       3.308   3.260  22.778  1.00  0.87           H  
ATOM   2040  HA  TYR A 127       4.702   4.202  20.303  1.00  0.87           H  
ATOM   2041 1HB  TYR A 127       3.758   2.457  18.943  1.00  0.87           H  
ATOM   2042 2HB  TYR A 127       4.667   1.716  20.250  1.00  0.87           H  
ATOM   2043  HD1 TYR A 127       1.355   2.223  18.767  1.00  0.87           H  
ATOM   2044  HD2 TYR A 127       3.548   0.522  22.060  1.00  0.87           H  
ATOM   2045  HE1 TYR A 127      -0.592   0.794  19.343  1.00  0.87           H  
ATOM   2046  HE2 TYR A 127       1.625  -0.876  22.599  1.00  0.87           H  
ATOM   2047  HH  TYR A 127      -1.403  -0.634  20.813  1.00  0.87           H  
ATOM   2048  N   TYR A 128       2.638   4.982  19.229  1.00  0.79           N  
ATOM   2049  CA  TYR A 128       1.527   5.736  18.729  1.00  0.79           C  
ATOM   2050  C   TYR A 128       0.977   5.180  17.449  1.00  0.79           C  
ATOM   2051  O   TYR A 128       1.714   4.663  16.602  1.00  0.79           O  
ATOM   2052  CB  TYR A 128       1.978   7.158  18.509  1.00  0.79           C  
ATOM   2053  CG  TYR A 128       2.252   7.962  19.757  1.00  0.79           C  
ATOM   2054  CD1 TYR A 128       3.356   7.742  20.551  1.00  0.79           C  
ATOM   2055  CD2 TYR A 128       1.444   8.999  20.026  1.00  0.79           C  
ATOM   2056  CE1 TYR A 128       3.623   8.552  21.614  1.00  0.79           C  
ATOM   2057  CE2 TYR A 128       1.707   9.823  21.074  1.00  0.79           C  
ATOM   2058  CZ  TYR A 128       2.793   9.605  21.870  1.00  0.79           C  
ATOM   2059  OH  TYR A 128       3.044  10.432  22.930  1.00  0.79           O  
ATOM   2060  H   TYR A 128       3.464   4.865  18.643  1.00  0.79           H  
ATOM   2061  HA  TYR A 128       0.736   5.713  19.470  1.00  0.79           H  
ATOM   2062 1HB  TYR A 128       2.844   7.144  17.920  1.00  0.79           H  
ATOM   2063 2HB  TYR A 128       1.211   7.686  17.931  1.00  0.79           H  
ATOM   2064  HD1 TYR A 128       4.002   6.919  20.347  1.00  0.79           H  
ATOM   2065  HD2 TYR A 128       0.593   9.176  19.395  1.00  0.79           H  
ATOM   2066  HE1 TYR A 128       4.486   8.367  22.247  1.00  0.79           H  
ATOM   2067  HE2 TYR A 128       1.046  10.663  21.283  1.00  0.79           H  
ATOM   2068  HH  TYR A 128       2.442  11.210  22.879  1.00  0.79           H  
ATOM   2069  N   ARG A 129      -0.321   5.358  17.296  1.00  0.73           N  
ATOM   2070  CA  ARG A 129      -0.998   5.074  16.049  1.00  0.73           C  
ATOM   2071  C   ARG A 129      -1.532   6.394  15.528  1.00  0.73           C  
ATOM   2072  O   ARG A 129      -2.114   7.184  16.281  1.00  0.73           O  
ATOM   2073  CB  ARG A 129      -2.114   4.060  16.208  1.00  0.73           C  
ATOM   2074  CG  ARG A 129      -2.856   3.732  14.898  1.00  0.73           C  
ATOM   2075  CD  ARG A 129      -3.857   2.637  15.073  1.00  0.73           C  
ATOM   2076  NE  ARG A 129      -3.231   1.330  15.297  1.00  0.73           N  
ATOM   2077  CZ  ARG A 129      -3.868   0.237  15.766  1.00  0.73           C  
ATOM   2078  NH1 ARG A 129      -5.149   0.282  16.079  1.00  0.73           N  
ATOM   2079  NH2 ARG A 129      -3.183  -0.882  15.902  1.00  0.73           N  
ATOM   2080  H   ARG A 129      -0.848   5.730  18.087  1.00  0.73           H  
ATOM   2081  HA  ARG A 129      -0.282   4.686  15.325  1.00  0.73           H  
ATOM   2082 1HB  ARG A 129      -1.701   3.126  16.591  1.00  0.73           H  
ATOM   2083 2HB  ARG A 129      -2.844   4.424  16.931  1.00  0.73           H  
ATOM   2084 1HG  ARG A 129      -3.380   4.620  14.540  1.00  0.73           H  
ATOM   2085 2HG  ARG A 129      -2.127   3.415  14.143  1.00  0.73           H  
ATOM   2086 1HD  ARG A 129      -4.491   2.862  15.930  1.00  0.73           H  
ATOM   2087 2HD  ARG A 129      -4.471   2.569  14.176  1.00  0.73           H  
ATOM   2088  HE  ARG A 129      -2.231   1.207  15.068  1.00  0.73           H  
ATOM   2089 1HH1 ARG A 129      -5.664   1.143  15.969  1.00  0.73           H  
ATOM   2090 2HH1 ARG A 129      -5.612  -0.545  16.426  1.00  0.73           H  
ATOM   2091 1HH2 ARG A 129      -2.185  -0.876  15.638  1.00  0.73           H  
ATOM   2092 2HH2 ARG A 129      -3.626  -1.718  16.244  1.00  0.73           H  
ATOM   2093  N   ASP A 130      -1.336   6.630  14.241  1.00  0.69           N  
ATOM   2094  CA  ASP A 130      -1.734   7.874  13.610  1.00  0.69           C  
ATOM   2095  C   ASP A 130      -2.469   7.701  12.300  1.00  0.69           C  
ATOM   2096  O   ASP A 130      -2.028   6.991  11.391  1.00  0.69           O  
ATOM   2097  CB  ASP A 130      -0.504   8.721  13.288  1.00  0.69           C  
ATOM   2098  CG  ASP A 130       0.214   9.336  14.446  1.00  0.69           C  
ATOM   2099  OD1 ASP A 130      -0.214  10.382  14.867  1.00  0.69           O  
ATOM   2100  OD2 ASP A 130       1.178   8.780  14.917  1.00  0.69           O  
ATOM   2101  H   ASP A 130      -0.850   5.935  13.681  1.00  0.69           H  
ATOM   2102  HA  ASP A 130      -2.376   8.415  14.297  1.00  0.69           H  
ATOM   2103 1HB  ASP A 130       0.212   8.100  12.739  1.00  0.69           H  
ATOM   2104 2HB  ASP A 130      -0.808   9.515  12.621  1.00  0.69           H  
ATOM   2105  N   VAL A 131      -3.591   8.393  12.198  1.00  0.67           N  
ATOM   2106  CA  VAL A 131      -4.333   8.455  10.960  1.00  0.67           C  
ATOM   2107  C   VAL A 131      -4.142   9.838  10.388  1.00  0.67           C  
ATOM   2108  O   VAL A 131      -4.527  10.846  11.006  1.00  0.67           O  
ATOM   2109  CB  VAL A 131      -5.808   8.174  11.181  1.00  0.67           C  
ATOM   2110  CG1 VAL A 131      -6.532   8.280   9.877  1.00  0.67           C  
ATOM   2111  CG2 VAL A 131      -5.963   6.792  11.794  1.00  0.67           C  
ATOM   2112  H   VAL A 131      -3.926   8.900  13.012  1.00  0.67           H  
ATOM   2113  HA  VAL A 131      -3.936   7.722  10.259  1.00  0.67           H  
ATOM   2114  HB  VAL A 131      -6.218   8.923  11.842  1.00  0.67           H  
ATOM   2115 1HG1 VAL A 131      -7.586   8.091  10.045  1.00  0.67           H  
ATOM   2116 2HG1 VAL A 131      -6.400   9.281   9.460  1.00  0.67           H  
ATOM   2117 3HG1 VAL A 131      -6.123   7.539   9.188  1.00  0.67           H  
ATOM   2118 1HG2 VAL A 131      -7.018   6.584  11.961  1.00  0.67           H  
ATOM   2119 2HG2 VAL A 131      -5.543   6.045  11.113  1.00  0.67           H  
ATOM   2120 3HG2 VAL A 131      -5.432   6.757  12.747  1.00  0.67           H  
ATOM   2121  N   ILE A 132      -3.505   9.866   9.233  1.00  0.67           N  
ATOM   2122  CA  ILE A 132      -3.108  11.084   8.565  1.00  0.67           C  
ATOM   2123  C   ILE A 132      -3.906  11.283   7.277  1.00  0.67           C  
ATOM   2124  O   ILE A 132      -4.111  10.341   6.516  1.00  0.67           O  
ATOM   2125  CB  ILE A 132      -1.611  11.034   8.274  1.00  0.67           C  
ATOM   2126  CG1 ILE A 132      -0.796  10.745   9.555  1.00  0.67           C  
ATOM   2127  CG2 ILE A 132      -1.183  12.328   7.744  1.00  0.67           C  
ATOM   2128  CD1 ILE A 132      -0.947  11.759  10.596  1.00  0.67           C  
ATOM   2129  H   ILE A 132      -3.253   8.975   8.801  1.00  0.67           H  
ATOM   2130  HA  ILE A 132      -3.310  11.927   9.222  1.00  0.67           H  
ATOM   2131  HB  ILE A 132      -1.409  10.246   7.551  1.00  0.67           H  
ATOM   2132 1HG1 ILE A 132      -1.088   9.770   9.956  1.00  0.67           H  
ATOM   2133 2HG1 ILE A 132       0.236  10.721   9.314  1.00  0.67           H  
ATOM   2134 1HG2 ILE A 132      -0.131  12.285   7.536  1.00  0.67           H  
ATOM   2135 2HG2 ILE A 132      -1.727  12.551   6.844  1.00  0.67           H  
ATOM   2136 3HG2 ILE A 132      -1.372  13.103   8.476  1.00  0.67           H  
ATOM   2137 1HD1 ILE A 132      -0.337  11.500  11.453  1.00  0.67           H  
ATOM   2138 2HD1 ILE A 132      -0.639  12.734  10.216  1.00  0.67           H  
ATOM   2139 3HD1 ILE A 132      -1.977  11.786  10.876  1.00  0.67           H  
ATOM   2140  N   VAL A 133      -4.398  12.489   7.050  1.00  0.69           N  
ATOM   2141  CA  VAL A 133      -5.192  12.775   5.863  1.00  0.69           C  
ATOM   2142  C   VAL A 133      -4.534  13.770   4.924  1.00  0.69           C  
ATOM   2143  O   VAL A 133      -3.967  14.774   5.355  1.00  0.69           O  
ATOM   2144  CB  VAL A 133      -6.589  13.269   6.263  1.00  0.69           C  
ATOM   2145  CG1 VAL A 133      -7.403  13.678   5.025  1.00  0.69           C  
ATOM   2146  CG2 VAL A 133      -7.306  12.134   6.994  1.00  0.69           C  
ATOM   2147  H   VAL A 133      -4.191  13.232   7.709  1.00  0.69           H  
ATOM   2148  HA  VAL A 133      -5.322  11.845   5.326  1.00  0.69           H  
ATOM   2149  HB  VAL A 133      -6.495  14.135   6.912  1.00  0.69           H  
ATOM   2150 1HG1 VAL A 133      -8.390  14.016   5.334  1.00  0.69           H  
ATOM   2151 2HG1 VAL A 133      -6.903  14.487   4.498  1.00  0.69           H  
ATOM   2152 3HG1 VAL A 133      -7.506  12.821   4.354  1.00  0.69           H  
ATOM   2153 1HG2 VAL A 133      -8.290  12.467   7.282  1.00  0.69           H  
ATOM   2154 2HG2 VAL A 133      -7.390  11.278   6.324  1.00  0.69           H  
ATOM   2155 3HG2 VAL A 133      -6.742  11.848   7.878  1.00  0.69           H  
ATOM   2156  N   ARG A 134      -4.548  13.455   3.630  1.00  0.72           N  
ATOM   2157  CA  ARG A 134      -3.971  14.358   2.653  1.00  0.72           C  
ATOM   2158  C   ARG A 134      -4.986  15.380   2.226  1.00  0.72           C  
ATOM   2159  O   ARG A 134      -6.065  15.042   1.739  1.00  0.72           O  
ATOM   2160  CB  ARG A 134      -3.433  13.630   1.439  1.00  0.72           C  
ATOM   2161  CG  ARG A 134      -2.694  14.545   0.496  1.00  0.72           C  
ATOM   2162  CD  ARG A 134      -2.038  13.848  -0.650  1.00  0.72           C  
ATOM   2163  NE  ARG A 134      -1.003  12.919  -0.208  1.00  0.72           N  
ATOM   2164  CZ  ARG A 134       0.203  13.336   0.278  1.00  0.72           C  
ATOM   2165  NH1 ARG A 134       0.421  14.623   0.429  1.00  0.72           N  
ATOM   2166  NH2 ARG A 134       1.182  12.519   0.630  1.00  0.72           N  
ATOM   2167  H   ARG A 134      -5.011  12.601   3.335  1.00  0.72           H  
ATOM   2168  HA  ARG A 134      -3.158  14.910   3.110  1.00  0.72           H  
ATOM   2169 1HB  ARG A 134      -2.781  12.814   1.729  1.00  0.72           H  
ATOM   2170 2HB  ARG A 134      -4.261  13.205   0.886  1.00  0.72           H  
ATOM   2171 1HG  ARG A 134      -3.394  15.277   0.088  1.00  0.72           H  
ATOM   2172 2HG  ARG A 134      -1.919  15.074   1.059  1.00  0.72           H  
ATOM   2173 1HD  ARG A 134      -2.787  13.277  -1.203  1.00  0.72           H  
ATOM   2174 2HD  ARG A 134      -1.579  14.584  -1.309  1.00  0.72           H  
ATOM   2175  HE  ARG A 134      -1.196  11.907  -0.334  1.00  0.72           H  
ATOM   2176 1HH1 ARG A 134      -0.290  15.298   0.187  1.00  0.72           H  
ATOM   2177 2HH1 ARG A 134       1.327  14.923   0.825  1.00  0.72           H  
ATOM   2178 1HH2 ARG A 134       1.118  11.504   0.522  1.00  0.72           H  
ATOM   2179 2HH2 ARG A 134       2.036  12.959   1.016  1.00  0.72           H  
ATOM   2180  N   THR A 135      -4.616  16.632   2.402  1.00  0.74           N  
ATOM   2181  CA  THR A 135      -5.466  17.759   2.106  1.00  0.74           C  
ATOM   2182  C   THR A 135      -4.719  18.563   1.039  1.00  0.74           C  
ATOM   2183  O   THR A 135      -3.573  18.229   0.732  1.00  0.74           O  
ATOM   2184  CB  THR A 135      -5.616  18.619   3.379  1.00  0.74           C  
ATOM   2185  OG1 THR A 135      -4.384  19.328   3.596  1.00  0.74           O  
ATOM   2186  CG2 THR A 135      -5.878  17.706   4.592  1.00  0.74           C  
ATOM   2187  H   THR A 135      -3.707  16.829   2.825  1.00  0.74           H  
ATOM   2188  HA  THR A 135      -6.427  17.406   1.737  1.00  0.74           H  
ATOM   2189  HB  THR A 135      -6.433  19.305   3.301  1.00  0.74           H  
ATOM   2190  HG1 THR A 135      -3.669  18.679   3.846  1.00  0.74           H  
ATOM   2191 1HG2 THR A 135      -5.965  18.308   5.492  1.00  0.74           H  
ATOM   2192 2HG2 THR A 135      -6.802  17.149   4.438  1.00  0.74           H  
ATOM   2193 3HG2 THR A 135      -5.049  17.010   4.708  1.00  0.74           H  
ATOM   2194  N   PRO A 136      -5.297  19.623   0.452  1.00  0.76           N  
ATOM   2195  CA  PRO A 136      -4.636  20.530  -0.474  1.00  0.76           C  
ATOM   2196  C   PRO A 136      -3.382  21.190   0.122  1.00  0.76           C  
ATOM   2197  O   PRO A 136      -2.568  21.745  -0.617  1.00  0.76           O  
ATOM   2198  CB  PRO A 136      -5.731  21.562  -0.774  1.00  0.76           C  
ATOM   2199  CG  PRO A 136      -7.031  20.823  -0.529  1.00  0.76           C  
ATOM   2200  CD  PRO A 136      -6.741  19.921   0.641  1.00  0.76           C  
ATOM   2201  HA  PRO A 136      -4.373  19.972  -1.386  1.00  0.76           H  
ATOM   2202 1HB  PRO A 136      -5.605  22.435  -0.113  1.00  0.76           H  
ATOM   2203 2HB  PRO A 136      -5.632  21.924  -1.807  1.00  0.76           H  
ATOM   2204 1HG  PRO A 136      -7.841  21.540  -0.324  1.00  0.76           H  
ATOM   2205 2HG  PRO A 136      -7.322  20.266  -1.432  1.00  0.76           H  
ATOM   2206 1HD  PRO A 136      -6.912  20.497   1.554  1.00  0.76           H  
ATOM   2207 2HD  PRO A 136      -7.366  19.023   0.576  1.00  0.76           H  
ATOM   2208  N   GLU A 137      -3.252  21.186   1.459  1.00  0.75           N  
ATOM   2209  CA  GLU A 137      -2.118  21.795   2.138  1.00  0.75           C  
ATOM   2210  C   GLU A 137      -1.051  20.757   2.512  1.00  0.75           C  
ATOM   2211  O   GLU A 137      -0.082  21.083   3.203  1.00  0.75           O  
ATOM   2212  CB  GLU A 137      -2.598  22.520   3.399  1.00  0.75           C  
ATOM   2213  CG  GLU A 137      -3.549  23.683   3.134  1.00  0.75           C  
ATOM   2214  CD  GLU A 137      -4.009  24.370   4.401  1.00  0.75           C  
ATOM   2215  OE1 GLU A 137      -3.618  23.941   5.462  1.00  0.75           O  
ATOM   2216  OE2 GLU A 137      -4.747  25.322   4.305  1.00  0.75           O  
ATOM   2217  H   GLU A 137      -3.910  20.694   2.060  1.00  0.75           H  
ATOM   2218  HA  GLU A 137      -1.663  22.522   1.467  1.00  0.75           H  
ATOM   2219 1HB  GLU A 137      -3.124  21.810   4.036  1.00  0.75           H  
ATOM   2220 2HB  GLU A 137      -1.742  22.894   3.956  1.00  0.75           H  
ATOM   2221 1HG  GLU A 137      -3.046  24.411   2.497  1.00  0.75           H  
ATOM   2222 2HG  GLU A 137      -4.418  23.307   2.592  1.00  0.75           H  
ATOM   2223  N   GLY A 138      -1.240  19.505   2.082  1.00  0.74           N  
ATOM   2224  CA  GLY A 138      -0.323  18.422   2.430  1.00  0.74           C  
ATOM   2225  C   GLY A 138      -0.933  17.546   3.516  1.00  0.74           C  
ATOM   2226  O   GLY A 138      -2.134  17.656   3.808  1.00  0.74           O  
ATOM   2227  H   GLY A 138      -2.049  19.283   1.504  1.00  0.74           H  
ATOM   2228 1HA  GLY A 138      -0.117  17.820   1.545  1.00  0.74           H  
ATOM   2229 2HA  GLY A 138       0.628  18.828   2.773  1.00  0.74           H  
ATOM   2230  N   LEU A 139      -0.134  16.642   4.084  1.00  0.71           N  
ATOM   2231  CA  LEU A 139      -0.672  15.730   5.091  1.00  0.71           C  
ATOM   2232  C   LEU A 139      -0.943  16.413   6.437  1.00  0.71           C  
ATOM   2233  O   LEU A 139      -0.114  17.185   6.928  1.00  0.71           O  
ATOM   2234  CB  LEU A 139       0.290  14.570   5.317  1.00  0.71           C  
ATOM   2235  CG  LEU A 139       0.506  13.587   4.178  1.00  0.71           C  
ATOM   2236  CD1 LEU A 139       1.530  12.579   4.594  1.00  0.71           C  
ATOM   2237  CD2 LEU A 139      -0.769  12.910   3.840  1.00  0.71           C  
ATOM   2238  H   LEU A 139       0.856  16.583   3.812  1.00  0.71           H  
ATOM   2239  HA  LEU A 139      -1.611  15.333   4.725  1.00  0.71           H  
ATOM   2240 1HB  LEU A 139       1.268  14.991   5.550  1.00  0.71           H  
ATOM   2241 2HB  LEU A 139      -0.047  14.042   6.140  1.00  0.71           H  
ATOM   2242  HG  LEU A 139       0.867  14.119   3.316  1.00  0.71           H  
ATOM   2243 1HD1 LEU A 139       1.709  11.889   3.791  1.00  0.71           H  
ATOM   2244 2HD1 LEU A 139       2.446  13.066   4.854  1.00  0.71           H  
ATOM   2245 3HD1 LEU A 139       1.155  12.061   5.442  1.00  0.71           H  
ATOM   2246 1HD2 LEU A 139      -0.612  12.214   3.018  1.00  0.71           H  
ATOM   2247 2HD2 LEU A 139      -1.148  12.371   4.693  1.00  0.71           H  
ATOM   2248 3HD2 LEU A 139      -1.456  13.651   3.558  1.00  0.71           H  
ATOM   2249  N   LYS A 140      -2.094  16.089   7.045  1.00  0.69           N  
ATOM   2250  CA  LYS A 140      -2.498  16.606   8.360  1.00  0.69           C  
ATOM   2251  C   LYS A 140      -2.953  15.464   9.279  1.00  0.69           C  
ATOM   2252  O   LYS A 140      -3.473  14.453   8.811  1.00  0.69           O  
ATOM   2253  CB  LYS A 140      -3.653  17.601   8.214  1.00  0.69           C  
ATOM   2254  CG  LYS A 140      -3.390  18.840   7.316  1.00  0.69           C  
ATOM   2255  CD  LYS A 140      -2.383  19.831   7.908  1.00  0.69           C  
ATOM   2256  CE  LYS A 140      -2.261  21.093   7.005  1.00  0.69           C  
ATOM   2257  NZ  LYS A 140      -1.212  22.043   7.495  1.00  0.69           N  
ATOM   2258  H   LYS A 140      -2.740  15.483   6.545  1.00  0.69           H  
ATOM   2259  HA  LYS A 140      -1.643  17.099   8.828  1.00  0.69           H  
ATOM   2260 1HB  LYS A 140      -4.524  17.081   7.810  1.00  0.69           H  
ATOM   2261 2HB  LYS A 140      -3.927  17.966   9.200  1.00  0.69           H  
ATOM   2262 1HG  LYS A 140      -3.027  18.513   6.338  1.00  0.69           H  
ATOM   2263 2HG  LYS A 140      -4.330  19.367   7.166  1.00  0.69           H  
ATOM   2264 1HD  LYS A 140      -2.705  20.139   8.911  1.00  0.69           H  
ATOM   2265 2HD  LYS A 140      -1.402  19.357   7.993  1.00  0.69           H  
ATOM   2266 1HE  LYS A 140      -2.016  20.788   5.986  1.00  0.69           H  
ATOM   2267 2HE  LYS A 140      -3.221  21.610   6.998  1.00  0.69           H  
ATOM   2268 1HZ  LYS A 140      -1.157  22.867   6.907  1.00  0.69           H  
ATOM   2269 2HZ  LYS A 140      -1.431  22.324   8.451  1.00  0.69           H  
ATOM   2270 3HZ  LYS A 140      -0.319  21.587   7.502  1.00  0.69           H  
ATOM   2271  N   LEU A 141      -2.832  15.628  10.589  1.00  0.67           N  
ATOM   2272  CA  LEU A 141      -3.297  14.579  11.502  1.00  0.67           C  
ATOM   2273  C   LEU A 141      -4.770  14.621  11.865  1.00  0.67           C  
ATOM   2274  O   LEU A 141      -5.309  15.652  12.287  1.00  0.67           O  
ATOM   2275  CB  LEU A 141      -2.426  14.602  12.758  1.00  0.67           C  
ATOM   2276  CG  LEU A 141      -2.767  13.724  13.944  1.00  0.67           C  
ATOM   2277  CD1 LEU A 141      -2.683  12.254  13.602  1.00  0.67           C  
ATOM   2278  CD2 LEU A 141      -1.739  14.059  15.017  1.00  0.67           C  
ATOM   2279  H   LEU A 141      -2.393  16.467  10.970  1.00  0.67           H  
ATOM   2280  HA  LEU A 141      -3.132  13.632  11.011  1.00  0.67           H  
ATOM   2281 1HB  LEU A 141      -1.450  14.266  12.450  1.00  0.67           H  
ATOM   2282 2HB  LEU A 141      -2.356  15.629  13.116  1.00  0.67           H  
ATOM   2283  HG  LEU A 141      -3.777  13.950  14.289  1.00  0.67           H  
ATOM   2284 1HD1 LEU A 141      -2.905  11.663  14.457  1.00  0.67           H  
ATOM   2285 2HD1 LEU A 141      -3.383  12.020  12.827  1.00  0.67           H  
ATOM   2286 3HD1 LEU A 141      -1.684  12.021  13.278  1.00  0.67           H  
ATOM   2287 1HD2 LEU A 141      -1.925  13.507  15.907  1.00  0.67           H  
ATOM   2288 2HD2 LEU A 141      -0.745  13.821  14.641  1.00  0.67           H  
ATOM   2289 3HD2 LEU A 141      -1.782  15.096  15.232  1.00  0.67           H  
ATOM   2290  N   LYS A 142      -5.440  13.485  11.626  1.00  0.67           N  
ATOM   2291  CA  LYS A 142      -6.850  13.332  11.932  1.00  0.67           C  
ATOM   2292  C   LYS A 142      -7.038  12.603  13.246  1.00  0.67           C  
ATOM   2293  O   LYS A 142      -7.894  12.971  14.046  1.00  0.67           O  
ATOM   2294  CB  LYS A 142      -7.607  12.634  10.811  1.00  0.67           C  
ATOM   2295  CG  LYS A 142      -9.101  12.522  11.090  1.00  0.67           C  
ATOM   2296  CD  LYS A 142      -9.885  12.061   9.877  1.00  0.67           C  
ATOM   2297  CE  LYS A 142     -11.374  11.991  10.196  1.00  0.67           C  
ATOM   2298  NZ  LYS A 142     -12.189  11.603   9.012  1.00  0.67           N  
ATOM   2299  H   LYS A 142      -4.946  12.675  11.250  1.00  0.67           H  
ATOM   2300  HA  LYS A 142      -7.278  14.310  12.058  1.00  0.67           H  
ATOM   2301 1HB  LYS A 142      -7.475  13.193   9.884  1.00  0.67           H  
ATOM   2302 2HB  LYS A 142      -7.199  11.631  10.659  1.00  0.67           H  
ATOM   2303 1HG  LYS A 142      -9.248  11.801  11.898  1.00  0.67           H  
ATOM   2304 2HG  LYS A 142      -9.486  13.483  11.418  1.00  0.67           H  
ATOM   2305 1HD  LYS A 142      -9.742  12.772   9.068  1.00  0.67           H  
ATOM   2306 2HD  LYS A 142      -9.530  11.081   9.554  1.00  0.67           H  
ATOM   2307 1HE  LYS A 142     -11.532  11.260  10.988  1.00  0.67           H  
ATOM   2308 2HE  LYS A 142     -11.706  12.969  10.548  1.00  0.67           H  
ATOM   2309 1HZ  LYS A 142     -13.166  11.571   9.271  1.00  0.67           H  
ATOM   2310 2HZ  LYS A 142     -12.059  12.283   8.275  1.00  0.67           H  
ATOM   2311 3HZ  LYS A 142     -11.900  10.697   8.685  1.00  0.67           H  
ATOM   2312  N   SER A 143      -6.262  11.560  13.484  1.00  0.68           N  
ATOM   2313  CA  SER A 143      -6.436  10.862  14.751  1.00  0.68           C  
ATOM   2314  C   SER A 143      -5.156  10.261  15.297  1.00  0.68           C  
ATOM   2315  O   SER A 143      -4.492   9.466  14.634  1.00  0.68           O  
ATOM   2316  CB  SER A 143      -7.496   9.790  14.634  1.00  0.68           C  
ATOM   2317  OG  SER A 143      -7.646   9.102  15.842  1.00  0.68           O  
ATOM   2318  H   SER A 143      -5.578  11.263  12.791  1.00  0.68           H  
ATOM   2319  HA  SER A 143      -6.790  11.583  15.477  1.00  0.68           H  
ATOM   2320 1HB  SER A 143      -8.444  10.253  14.359  1.00  0.68           H  
ATOM   2321 2HB  SER A 143      -7.236   9.093  13.854  1.00  0.68           H  
ATOM   2322  HG  SER A 143      -7.688   9.782  16.526  1.00  0.68           H  
ATOM   2323  N   ARG A 144      -4.821  10.641  16.528  1.00  0.70           N  
ATOM   2324  CA  ARG A 144      -3.629  10.120  17.198  1.00  0.70           C  
ATOM   2325  C   ARG A 144      -3.923   9.470  18.526  1.00  0.70           C  
ATOM   2326  O   ARG A 144      -4.569  10.064  19.396  1.00  0.70           O  
ATOM   2327  CB  ARG A 144      -2.587  11.197  17.430  1.00  0.70           C  
ATOM   2328  CG  ARG A 144      -1.416  10.763  18.305  1.00  0.70           C  
ATOM   2329  CD  ARG A 144      -0.313  11.780  18.356  1.00  0.70           C  
ATOM   2330  NE  ARG A 144       0.345  11.839  17.117  1.00  0.70           N  
ATOM   2331  CZ  ARG A 144       1.406  12.569  16.797  1.00  0.70           C  
ATOM   2332  NH1 ARG A 144       2.048  13.341  17.649  1.00  0.70           N  
ATOM   2333  NH2 ARG A 144       1.795  12.471  15.566  1.00  0.70           N  
ATOM   2334  H   ARG A 144      -5.418  11.318  17.004  1.00  0.70           H  
ATOM   2335  HA  ARG A 144      -3.178   9.373  16.550  1.00  0.70           H  
ATOM   2336 1HB  ARG A 144      -2.132  11.419  16.492  1.00  0.70           H  
ATOM   2337 2HB  ARG A 144      -3.041  12.102  17.823  1.00  0.70           H  
ATOM   2338 1HG  ARG A 144      -1.756  10.571  19.324  1.00  0.70           H  
ATOM   2339 2HG  ARG A 144      -1.002   9.845  17.874  1.00  0.70           H  
ATOM   2340 1HD  ARG A 144      -0.718  12.759  18.556  1.00  0.70           H  
ATOM   2341 2HD  ARG A 144       0.409  11.535  19.113  1.00  0.70           H  
ATOM   2342  HE  ARG A 144      -0.031  11.261  16.358  1.00  0.70           H  
ATOM   2343 1HH1 ARG A 144       1.778  13.379  18.647  1.00  0.70           H  
ATOM   2344 2HH1 ARG A 144       2.850  13.847  17.313  1.00  0.70           H  
ATOM   2345 1HH2 ARG A 144       1.246  11.837  14.967  1.00  0.70           H  
ATOM   2346 2HH2 ARG A 144       2.587  12.989  15.235  1.00  0.70           H  
ATOM   2347  N   LEU A 145      -3.409   8.257  18.687  1.00  0.74           N  
ATOM   2348  CA  LEU A 145      -3.570   7.533  19.932  1.00  0.74           C  
ATOM   2349  C   LEU A 145      -2.260   7.020  20.487  1.00  0.74           C  
ATOM   2350  O   LEU A 145      -1.551   6.241  19.843  1.00  0.74           O  
ATOM   2351  CB  LEU A 145      -4.491   6.328  19.755  1.00  0.74           C  
ATOM   2352  CG  LEU A 145      -4.634   5.456  21.026  1.00  0.74           C  
ATOM   2353  CD1 LEU A 145      -5.303   6.281  22.127  1.00  0.74           C  
ATOM   2354  CD2 LEU A 145      -5.422   4.197  20.700  1.00  0.74           C  
ATOM   2355  H   LEU A 145      -2.903   7.831  17.908  1.00  0.74           H  
ATOM   2356  HA  LEU A 145      -4.008   8.204  20.668  1.00  0.74           H  
ATOM   2357 1HB  LEU A 145      -5.481   6.684  19.475  1.00  0.74           H  
ATOM   2358 2HB  LEU A 145      -4.104   5.702  18.952  1.00  0.74           H  
ATOM   2359  HG  LEU A 145      -3.647   5.172  21.384  1.00  0.74           H  
ATOM   2360 1HD1 LEU A 145      -5.391   5.694  23.022  1.00  0.74           H  
ATOM   2361 2HD1 LEU A 145      -4.702   7.160  22.338  1.00  0.74           H  
ATOM   2362 3HD1 LEU A 145      -6.290   6.585  21.799  1.00  0.74           H  
ATOM   2363 1HD2 LEU A 145      -5.508   3.585  21.599  1.00  0.74           H  
ATOM   2364 2HD2 LEU A 145      -6.417   4.467  20.348  1.00  0.74           H  
ATOM   2365 3HD2 LEU A 145      -4.902   3.635  19.926  1.00  0.74           H  
ATOM   2366  N   CYS A 146      -1.949   7.455  21.697  1.00  0.80           N  
ATOM   2367  CA  CYS A 146      -0.749   7.007  22.374  1.00  0.80           C  
ATOM   2368  C   CYS A 146      -1.051   5.877  23.299  1.00  0.80           C  
ATOM   2369  O   CYS A 146      -1.931   5.989  24.154  1.00  0.80           O  
ATOM   2370  CB  CYS A 146      -0.163   8.028  23.276  1.00  0.80           C  
ATOM   2371  SG  CYS A 146       1.341   7.468  24.089  1.00  0.80           S  
ATOM   2372  H   CYS A 146      -2.570   8.127  22.154  1.00  0.80           H  
ATOM   2373  HA  CYS A 146      -0.013   6.684  21.639  1.00  0.80           H  
ATOM   2374 1HB  CYS A 146      -0.026   8.969  22.803  1.00  0.80           H  
ATOM   2375 2HB  CYS A 146      -0.867   8.149  24.056  1.00  0.80           H  
ATOM   2376  HG  CYS A 146       2.086   7.465  22.986  1.00  0.80           H  
ATOM   2377  N   VAL A 147      -0.314   4.804  23.159  1.00  0.90           N  
ATOM   2378  CA  VAL A 147      -0.471   3.684  24.043  1.00  0.90           C  
ATOM   2379  C   VAL A 147       0.840   3.524  24.817  1.00  0.90           C  
ATOM   2380  O   VAL A 147       1.895   3.248  24.232  1.00  0.90           O  
ATOM   2381  CB  VAL A 147      -0.780   2.446  23.216  1.00  0.90           C  
ATOM   2382  CG1 VAL A 147      -0.966   1.294  24.102  1.00  0.90           C  
ATOM   2383  CG2 VAL A 147      -2.006   2.689  22.356  1.00  0.90           C  
ATOM   2384  H   VAL A 147       0.388   4.765  22.427  1.00  0.90           H  
ATOM   2385  HA  VAL A 147      -1.286   3.871  24.738  1.00  0.90           H  
ATOM   2386  HB  VAL A 147       0.068   2.240  22.575  1.00  0.90           H  
ATOM   2387 1HG1 VAL A 147      -1.170   0.404  23.518  1.00  0.90           H  
ATOM   2388 2HG1 VAL A 147      -0.062   1.150  24.691  1.00  0.90           H  
ATOM   2389 3HG1 VAL A 147      -1.812   1.506  24.756  1.00  0.90           H  
ATOM   2390 1HG2 VAL A 147      -2.196   1.807  21.760  1.00  0.90           H  
ATOM   2391 2HG2 VAL A 147      -2.867   2.900  22.991  1.00  0.90           H  
ATOM   2392 3HG2 VAL A 147      -1.825   3.535  21.693  1.00  0.90           H  
ATOM   2393  N   TYR A 148       0.806   3.727  26.133  1.00  1.07           N  
ATOM   2394  CA  TYR A 148       2.073   3.682  26.870  1.00  1.07           C  
ATOM   2395  C   TYR A 148       2.463   2.275  27.304  1.00  1.07           C  
ATOM   2396  O   TYR A 148       1.647   1.544  27.874  1.00  1.07           O  
ATOM   2397  CB  TYR A 148       2.028   4.551  28.119  1.00  1.07           C  
ATOM   2398  CG  TYR A 148       1.932   6.035  27.898  1.00  1.07           C  
ATOM   2399  CD1 TYR A 148       0.728   6.698  28.142  1.00  1.07           C  
ATOM   2400  CD2 TYR A 148       3.036   6.738  27.462  1.00  1.07           C  
ATOM   2401  CE1 TYR A 148       0.645   8.062  27.962  1.00  1.07           C  
ATOM   2402  CE2 TYR A 148       2.946   8.100  27.276  1.00  1.07           C  
ATOM   2403  CZ  TYR A 148       1.768   8.763  27.530  1.00  1.07           C  
ATOM   2404  OH  TYR A 148       1.708  10.121  27.356  1.00  1.07           O  
ATOM   2405  H   TYR A 148      -0.080   3.974  26.583  1.00  1.07           H  
ATOM   2406  HA  TYR A 148       2.863   4.058  26.221  1.00  1.07           H  
ATOM   2407 1HB  TYR A 148       1.188   4.251  28.739  1.00  1.07           H  
ATOM   2408 2HB  TYR A 148       2.935   4.363  28.697  1.00  1.07           H  
ATOM   2409  HD1 TYR A 148      -0.142   6.136  28.489  1.00  1.07           H  
ATOM   2410  HD2 TYR A 148       3.976   6.215  27.265  1.00  1.07           H  
ATOM   2411  HE1 TYR A 148      -0.287   8.579  28.164  1.00  1.07           H  
ATOM   2412  HE2 TYR A 148       3.806   8.656  26.930  1.00  1.07           H  
ATOM   2413  HH  TYR A 148       0.819  10.426  27.533  1.00  1.07           H  
ATOM   2414  N   ASP A 149       3.733   1.913  27.097  1.00  1.35           N  
ATOM   2415  CA  ASP A 149       4.230   0.607  27.532  1.00  1.35           C  
ATOM   2416  C   ASP A 149       4.890   0.725  28.893  1.00  1.35           C  
ATOM   2417  O   ASP A 149       4.881  -0.211  29.696  1.00  1.35           O  
ATOM   2418  CB  ASP A 149       5.195  -0.013  26.521  1.00  1.35           C  
ATOM   2419  CG  ASP A 149       4.520  -0.360  25.179  1.00  1.35           C  
ATOM   2420  OD1 ASP A 149       3.516  -1.058  25.195  1.00  1.35           O  
ATOM   2421  OD2 ASP A 149       5.028   0.029  24.162  1.00  1.35           O  
ATOM   2422  H   ASP A 149       4.380   2.570  26.661  1.00  1.35           H  
ATOM   2423  HA  ASP A 149       3.382  -0.070  27.630  1.00  1.35           H  
ATOM   2424 1HB  ASP A 149       6.014   0.685  26.335  1.00  1.35           H  
ATOM   2425 2HB  ASP A 149       5.627  -0.918  26.943  1.00  1.35           H  
ATOM   2426  N   SER A 150       5.442   1.901  29.146  1.00  1.78           N  
ATOM   2427  CA  SER A 150       6.120   2.202  30.390  1.00  1.78           C  
ATOM   2428  C   SER A 150       5.741   3.608  30.801  1.00  1.78           C  
ATOM   2429  O   SER A 150       5.871   4.557  30.014  1.00  1.78           O  
ATOM   2430  CB  SER A 150       7.621   2.094  30.234  1.00  1.78           C  
ATOM   2431  OG  SER A 150       8.271   2.423  31.433  1.00  1.78           O  
ATOM   2432  H   SER A 150       5.421   2.614  28.421  1.00  1.78           H  
ATOM   2433  HA  SER A 150       5.784   1.508  31.161  1.00  1.78           H  
ATOM   2434 1HB  SER A 150       7.886   1.080  29.935  1.00  1.78           H  
ATOM   2435 2HB  SER A 150       7.947   2.767  29.441  1.00  1.78           H  
ATOM   2436  HG  SER A 150       7.913   3.278  31.700  1.00  1.78           H  
ATOM   2437  N   GLU A 151       5.236   3.746  32.028  1.00  2.40           N  
ATOM   2438  CA  GLU A 151       4.807   5.062  32.462  1.00  2.40           C  
ATOM   2439  C   GLU A 151       5.521   5.608  33.685  1.00  2.40           C  
ATOM   2440  O   GLU A 151       6.456   6.381  33.554  1.00  2.40           O  
ATOM   2441  CB  GLU A 151       3.304   5.044  32.782  1.00  2.40           C  
ATOM   2442  CG  GLU A 151       2.384   4.862  31.598  1.00  2.40           C  
ATOM   2443  CD  GLU A 151       0.925   4.849  32.003  1.00  2.40           C  
ATOM   2444  OE1 GLU A 151       0.659   4.889  33.182  1.00  2.40           O  
ATOM   2445  OE2 GLU A 151       0.087   4.808  31.145  1.00  2.40           O  
ATOM   2446  H   GLU A 151       5.152   2.945  32.639  1.00  2.40           H  
ATOM   2447  HA  GLU A 151       4.980   5.763  31.645  1.00  2.40           H  
ATOM   2448 1HB  GLU A 151       3.094   4.224  33.465  1.00  2.40           H  
ATOM   2449 2HB  GLU A 151       3.021   5.963  33.286  1.00  2.40           H  
ATOM   2450 1HG  GLU A 151       2.553   5.673  30.895  1.00  2.40           H  
ATOM   2451 2HG  GLU A 151       2.628   3.924  31.102  1.00  2.40           H  
ATOM   2452  N   MET A 152       5.093   5.221  34.890  1.00  3.21           N  
ATOM   2453  CA  MET A 152       5.659   5.837  36.101  1.00  3.21           C  
ATOM   2454  C   MET A 152       5.653   7.374  35.953  1.00  3.21           C  
ATOM   2455  O   MET A 152       6.569   8.054  36.416  1.00  3.21           O  
ATOM   2456  CB  MET A 152       7.086   5.340  36.347  1.00  3.21           C  
ATOM   2457  CG  MET A 152       7.202   3.843  36.596  1.00  3.21           C  
ATOM   2458  SD  MET A 152       6.322   3.314  38.073  1.00  3.21           S  
ATOM   2459  CE  MET A 152       7.385   3.981  39.351  1.00  3.21           C  
ATOM   2460  H   MET A 152       4.348   4.546  34.972  1.00  3.21           H  
ATOM   2461  HA  MET A 152       5.033   5.578  36.955  1.00  3.21           H  
ATOM   2462 1HB  MET A 152       7.727   5.592  35.504  1.00  3.21           H  
ATOM   2463 2HB  MET A 152       7.494   5.849  37.220  1.00  3.21           H  
ATOM   2464 1HG  MET A 152       6.804   3.300  35.742  1.00  3.21           H  
ATOM   2465 2HG  MET A 152       8.253   3.577  36.708  1.00  3.21           H  
ATOM   2466 1HE  MET A 152       6.974   3.737  40.330  1.00  3.21           H  
ATOM   2467 2HE  MET A 152       8.382   3.548  39.257  1.00  3.21           H  
ATOM   2468 3HE  MET A 152       7.449   5.064  39.244  1.00  3.21           H  
ATOM   2469  N   ILE A 153       4.599   7.903  35.314  1.00  4.13           N  
ATOM   2470  CA  ILE A 153       4.492   9.310  34.952  1.00  4.13           C  
ATOM   2471  C   ILE A 153       4.092  10.290  36.067  1.00  4.13           C  
ATOM   2472  O   ILE A 153       3.083  10.071  36.736  1.00  4.13           O  
ATOM   2473  CB  ILE A 153       3.486   9.473  33.784  1.00  4.13           C  
ATOM   2474  CG1 ILE A 153       3.996   8.800  32.532  1.00  4.13           C  
ATOM   2475  CG2 ILE A 153       3.241  10.867  33.528  1.00  4.13           C  
ATOM   2476  CD1 ILE A 153       2.969   8.690  31.407  1.00  4.13           C  
ATOM   2477  H   ILE A 153       3.873   7.273  35.011  1.00  4.13           H  
ATOM   2478  HA  ILE A 153       5.447   9.569  34.522  1.00  4.13           H  
ATOM   2479  HB  ILE A 153       2.547   8.989  34.049  1.00  4.13           H  
ATOM   2480 1HG1 ILE A 153       4.851   9.363  32.164  1.00  4.13           H  
ATOM   2481 2HG1 ILE A 153       4.328   7.839  32.783  1.00  4.13           H  
ATOM   2482 1HG2 ILE A 153       2.528  10.979  32.713  1.00  4.13           H  
ATOM   2483 2HG2 ILE A 153       2.842  11.329  34.413  1.00  4.13           H  
ATOM   2484 3HG2 ILE A 153       4.179  11.322  33.264  1.00  4.13           H  
ATOM   2485 1HD1 ILE A 153       3.413   8.192  30.547  1.00  4.13           H  
ATOM   2486 2HD1 ILE A 153       2.113   8.107  31.752  1.00  4.13           H  
ATOM   2487 3HD1 ILE A 153       2.637   9.686  31.115  1.00  4.13           H  
ATOM   2488  N   PRO A 154       4.898  11.351  36.315  1.00  4.99           N  
ATOM   2489  CA  PRO A 154       4.642  12.468  37.214  1.00  4.99           C  
ATOM   2490  C   PRO A 154       3.392  13.243  36.817  1.00  4.99           C  
ATOM   2491  O   PRO A 154       3.082  13.390  35.633  1.00  4.99           O  
ATOM   2492  CB  PRO A 154       5.902  13.328  37.073  1.00  4.99           C  
ATOM   2493  CG  PRO A 154       6.958  12.370  36.636  1.00  4.99           C  
ATOM   2494  CD  PRO A 154       6.263  11.376  35.757  1.00  4.99           C  
ATOM   2495  HA  PRO A 154       4.545  12.081  38.240  1.00  4.99           H  
ATOM   2496 1HB  PRO A 154       5.730  14.136  36.349  1.00  4.99           H  
ATOM   2497 2HB  PRO A 154       6.137  13.808  38.033  1.00  4.99           H  
ATOM   2498 1HG  PRO A 154       7.759  12.891  36.140  1.00  4.99           H  
ATOM   2499 2HG  PRO A 154       7.405  11.889  37.520  1.00  4.99           H  
ATOM   2500 1HD  PRO A 154       6.252  11.693  34.720  1.00  4.99           H  
ATOM   2501 2HD  PRO A 154       6.785  10.424  35.909  1.00  4.99           H  
ATOM   2502  N   ASN A 155       2.746  13.857  37.798  1.00  5.58           N  
ATOM   2503  CA  ASN A 155       1.532  14.645  37.569  1.00  5.58           C  
ATOM   2504  C   ASN A 155       1.705  15.806  36.576  1.00  5.58           C  
ATOM   2505  O   ASN A 155       0.728  16.275  35.997  1.00  5.58           O  
ATOM   2506  CB  ASN A 155       1.023  15.192  38.889  1.00  5.58           C  
ATOM   2507  CG  ASN A 155       0.394  14.141  39.769  1.00  5.58           C  
ATOM   2508  OD1 ASN A 155       0.007  13.061  39.310  1.00  5.58           O  
ATOM   2509  ND2 ASN A 155       0.288  14.441  41.039  1.00  5.58           N  
ATOM   2510  H   ASN A 155       3.067  13.732  38.748  1.00  5.58           H  
ATOM   2511  HA  ASN A 155       0.775  13.980  37.152  1.00  5.58           H  
ATOM   2512 1HB  ASN A 155       1.849  15.654  39.430  1.00  5.58           H  
ATOM   2513 2HB  ASN A 155       0.287  15.972  38.694  1.00  5.58           H  
ATOM   2514 1HD2 ASN A 155      -0.119  13.786  41.676  1.00  5.58           H  
ATOM   2515 2HD2 ASN A 155       0.615  15.325  41.372  1.00  5.58           H  
ATOM   2516  N   SER A 156       2.934  16.291  36.401  1.00  5.80           N  
ATOM   2517  CA  SER A 156       3.207  17.403  35.493  1.00  5.80           C  
ATOM   2518  C   SER A 156       3.282  17.017  34.004  1.00  5.80           C  
ATOM   2519  O   SER A 156       3.294  17.889  33.132  1.00  5.80           O  
ATOM   2520  CB  SER A 156       4.507  18.077  35.893  1.00  5.80           C  
ATOM   2521  OG  SER A 156       5.599  17.227  35.683  1.00  5.80           O  
ATOM   2522  H   SER A 156       3.697  15.863  36.901  1.00  5.80           H  
ATOM   2523  HA  SER A 156       2.399  18.127  35.605  1.00  5.80           H  
ATOM   2524 1HB  SER A 156       4.636  18.984  35.308  1.00  5.80           H  
ATOM   2525 2HB  SER A 156       4.462  18.368  36.940  1.00  5.80           H  
ATOM   2526  HG  SER A 156       5.480  16.868  34.798  1.00  5.80           H  
ATOM   2527  N   VAL A 157       3.321  15.728  33.672  1.00  5.71           N  
ATOM   2528  CA  VAL A 157       3.482  15.391  32.256  1.00  5.71           C  
ATOM   2529  C   VAL A 157       2.151  15.363  31.528  1.00  5.71           C  
ATOM   2530  O   VAL A 157       1.582  14.304  31.256  1.00  5.71           O  
ATOM   2531  CB  VAL A 157       4.126  14.022  32.109  1.00  5.71           C  
ATOM   2532  CG1 VAL A 157       4.389  13.706  30.648  1.00  5.71           C  
ATOM   2533  CG2 VAL A 157       5.395  13.969  32.914  1.00  5.71           C  
ATOM   2534  H   VAL A 157       3.254  14.994  34.380  1.00  5.71           H  
ATOM   2535  HA  VAL A 157       4.125  16.138  31.791  1.00  5.71           H  
ATOM   2536  HB  VAL A 157       3.437  13.298  32.469  1.00  5.71           H  
ATOM   2537 1HG1 VAL A 157       4.824  12.710  30.567  1.00  5.71           H  
ATOM   2538 2HG1 VAL A 157       3.447  13.739  30.096  1.00  5.71           H  
ATOM   2539 3HG1 VAL A 157       5.069  14.437  30.238  1.00  5.71           H  
ATOM   2540 1HG2 VAL A 157       5.814  12.984  32.807  1.00  5.71           H  
ATOM   2541 2HG2 VAL A 157       6.099  14.711  32.551  1.00  5.71           H  
ATOM   2542 3HG2 VAL A 157       5.167  14.164  33.961  1.00  5.71           H  
ATOM   2543  N   ILE A 158       1.693  16.551  31.177  1.00  5.44           N  
ATOM   2544  CA  ILE A 158       0.378  16.734  30.580  1.00  5.44           C  
ATOM   2545  C   ILE A 158       0.344  17.385  29.190  1.00  5.44           C  
ATOM   2546  O   ILE A 158      -0.739  17.639  28.664  1.00  5.44           O  
ATOM   2547  CB  ILE A 158      -0.488  17.527  31.570  1.00  5.44           C  
ATOM   2548  CG1 ILE A 158       0.134  18.870  31.826  1.00  5.44           C  
ATOM   2549  CG2 ILE A 158      -0.649  16.760  32.873  1.00  5.44           C  
ATOM   2550  CD1 ILE A 158      -0.744  19.827  32.613  1.00  5.44           C  
ATOM   2551  H   ILE A 158       2.259  17.350  31.463  1.00  5.44           H  
ATOM   2552  HA  ILE A 158      -0.072  15.747  30.479  1.00  5.44           H  
ATOM   2553  HB  ILE A 158      -1.446  17.697  31.127  1.00  5.44           H  
ATOM   2554 1HG1 ILE A 158       1.059  18.730  32.372  1.00  5.44           H  
ATOM   2555 2HG1 ILE A 158       0.369  19.293  30.880  1.00  5.44           H  
ATOM   2556 1HG2 ILE A 158      -1.272  17.327  33.560  1.00  5.44           H  
ATOM   2557 2HG2 ILE A 158      -1.115  15.797  32.671  1.00  5.44           H  
ATOM   2558 3HG2 ILE A 158       0.323  16.598  33.335  1.00  5.44           H  
ATOM   2559 1HD1 ILE A 158      -0.224  20.774  32.743  1.00  5.44           H  
ATOM   2560 2HD1 ILE A 158      -1.676  19.998  32.082  1.00  5.44           H  
ATOM   2561 3HD1 ILE A 158      -0.962  19.397  33.589  1.00  5.44           H  
ATOM   2562  N   TYR A 159       1.516  17.674  28.613  1.00  5.11           N  
ATOM   2563  CA  TYR A 159       1.620  18.339  27.303  1.00  5.11           C  
ATOM   2564  C   TYR A 159       1.229  17.377  26.169  1.00  5.11           C  
ATOM   2565  O   TYR A 159       1.824  16.307  26.089  1.00  5.11           O  
ATOM   2566  CB  TYR A 159       3.062  18.806  27.056  1.00  5.11           C  
ATOM   2567  CG  TYR A 159       3.211  19.698  25.840  1.00  5.11           C  
ATOM   2568  CD1 TYR A 159       3.337  21.076  25.981  1.00  5.11           C  
ATOM   2569  CD2 TYR A 159       3.181  19.146  24.601  1.00  5.11           C  
ATOM   2570  CE1 TYR A 159       3.459  21.866  24.854  1.00  5.11           C  
ATOM   2571  CE2 TYR A 159       3.278  19.927  23.473  1.00  5.11           C  
ATOM   2572  CZ  TYR A 159       3.424  21.269  23.587  1.00  5.11           C  
ATOM   2573  OH  TYR A 159       3.513  22.038  22.449  1.00  5.11           O  
ATOM   2574  H   TYR A 159       2.358  17.419  29.106  1.00  5.11           H  
ATOM   2575  HA  TYR A 159       0.978  19.205  27.301  1.00  5.11           H  
ATOM   2576 1HB  TYR A 159       3.440  19.343  27.926  1.00  5.11           H  
ATOM   2577 2HB  TYR A 159       3.701  17.935  26.911  1.00  5.11           H  
ATOM   2578  HD1 TYR A 159       3.349  21.529  26.972  1.00  5.11           H  
ATOM   2579  HD2 TYR A 159       3.073  18.070  24.508  1.00  5.11           H  
ATOM   2580  HE1 TYR A 159       3.565  22.948  24.953  1.00  5.11           H  
ATOM   2581  HE2 TYR A 159       3.241  19.460  22.485  1.00  5.11           H  
ATOM   2582  HH  TYR A 159       3.383  21.475  21.679  1.00  5.11           H  
ATOM   2583  N   PRO A 160       0.212  17.670  25.326  1.00  4.82           N  
ATOM   2584  CA  PRO A 160      -0.194  16.842  24.194  1.00  4.82           C  
ATOM   2585  C   PRO A 160       0.939  16.573  23.210  1.00  4.82           C  
ATOM   2586  O   PRO A 160       1.578  17.505  22.737  1.00  4.82           O  
ATOM   2587  CB  PRO A 160      -1.269  17.705  23.533  1.00  4.82           C  
ATOM   2588  CG  PRO A 160      -1.816  18.530  24.656  1.00  4.82           C  
ATOM   2589  CD  PRO A 160      -0.632  18.845  25.538  1.00  4.82           C  
ATOM   2590  HA  PRO A 160      -0.612  15.903  24.577  1.00  4.82           H  
ATOM   2591 1HB  PRO A 160      -0.822  18.311  22.730  1.00  4.82           H  
ATOM   2592 2HB  PRO A 160      -2.027  17.065  23.062  1.00  4.82           H  
ATOM   2593 1HG  PRO A 160      -2.329  19.421  24.276  1.00  4.82           H  
ATOM   2594 2HG  PRO A 160      -2.555  17.942  25.196  1.00  4.82           H  
ATOM   2595 1HD  PRO A 160      -0.112  19.759  25.247  1.00  4.82           H  
ATOM   2596 2HD  PRO A 160      -1.010  18.885  26.557  1.00  4.82           H  
ATOM   2597  N   ILE A 161       1.091  15.321  22.823  1.00  4.59           N  
ATOM   2598  CA  ILE A 161       2.098  14.847  21.883  1.00  4.59           C  
ATOM   2599  C   ILE A 161       2.041  13.351  21.718  1.00  4.59           C  
ATOM   2600  O   ILE A 161       1.961  12.870  20.587  1.00  4.59           O  
ATOM   2601  OXT ILE A 161       1.609  12.698  22.667  1.00  4.59           O  
ATOM   2602  CB  ILE A 161       3.525  15.279  22.290  1.00  4.59           C  
ATOM   2603  CG1 ILE A 161       4.528  14.814  21.259  1.00  4.59           C  
ATOM   2604  CG2 ILE A 161       3.896  14.725  23.656  1.00  4.59           C  
ATOM   2605  CD1 ILE A 161       4.439  15.427  19.903  1.00  4.59           C  
ATOM   2606  H   ILE A 161       0.495  14.640  23.253  1.00  4.59           H  
ATOM   2607  HA  ILE A 161       1.878  15.268  20.916  1.00  4.59           H  
ATOM   2608  HB  ILE A 161       3.582  16.353  22.311  1.00  4.59           H  
ATOM   2609 1HG1 ILE A 161       5.524  15.019  21.648  1.00  4.59           H  
ATOM   2610 2HG1 ILE A 161       4.411  13.743  21.153  1.00  4.59           H  
ATOM   2611 1HG2 ILE A 161       4.901  15.046  23.921  1.00  4.59           H  
ATOM   2612 2HG2 ILE A 161       3.199  15.086  24.403  1.00  4.59           H  
ATOM   2613 3HG2 ILE A 161       3.864  13.637  23.628  1.00  4.59           H  
ATOM   2614 1HD1 ILE A 161       5.215  15.011  19.264  1.00  4.59           H  
ATOM   2615 2HD1 ILE A 161       3.471  15.206  19.476  1.00  4.59           H  
ATOM   2616 3HD1 ILE A 161       4.571  16.477  19.962  1.00  4.59           H  
TER    2617
ENDMDL

REMARK ID 50540 MODEL 2 2021-01-02_00000035_2_11
PFRMAT TS
TARGET 2021-01-02_00000035_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.871  -1.445  -1.785  1.00  1.83           N  
ATOM      2  CA  MET A   1       2.710  -0.978  -0.689  1.00  1.83           C  
ATOM      3  C   MET A   1       2.456   0.487  -0.386  1.00  1.83           C  
ATOM      4  O   MET A   1       1.963   1.232  -1.233  1.00  1.83           O  
ATOM      5  CB  MET A   1       4.185  -1.182  -1.020  1.00  1.83           C  
ATOM      6  CG  MET A   1       4.618  -2.633  -1.149  1.00  1.83           C  
ATOM      7  SD  MET A   1       6.363  -2.793  -1.575  1.00  1.83           S  
ATOM      8  CE  MET A   1       7.131  -2.279  -0.039  1.00  1.83           C  
ATOM      9 1H   MET A   1       1.909  -2.453  -1.834  1.00  1.83           H  
ATOM     10 2H   MET A   1       0.919  -1.149  -1.626  1.00  1.83           H  
ATOM     11 3H   MET A   1       2.205  -1.052  -2.653  1.00  1.83           H  
ATOM     12  HA  MET A   1       2.463  -1.549   0.206  1.00  1.83           H  
ATOM     13 1HB  MET A   1       4.413  -0.685  -1.962  1.00  1.83           H  
ATOM     14 2HB  MET A   1       4.799  -0.712  -0.250  1.00  1.83           H  
ATOM     15 1HG  MET A   1       4.442  -3.151  -0.208  1.00  1.83           H  
ATOM     16 2HG  MET A   1       4.027  -3.121  -1.924  1.00  1.83           H  
ATOM     17 1HE  MET A   1       8.215  -2.322  -0.142  1.00  1.83           H  
ATOM     18 2HE  MET A   1       6.827  -1.256   0.196  1.00  1.83           H  
ATOM     19 3HE  MET A   1       6.817  -2.945   0.765  1.00  1.83           H  
ATOM     20  N   VAL A   2       2.792   0.902   0.829  1.00  1.60           N  
ATOM     21  CA  VAL A   2       2.590   2.288   1.235  1.00  1.60           C  
ATOM     22  C   VAL A   2       3.911   2.964   1.578  1.00  1.60           C  
ATOM     23  O   VAL A   2       4.726   2.431   2.329  1.00  1.60           O  
ATOM     24  CB  VAL A   2       1.594   2.369   2.416  1.00  1.60           C  
ATOM     25  CG1 VAL A   2       1.427   3.821   2.879  1.00  1.60           C  
ATOM     26  CG2 VAL A   2       0.259   1.818   1.939  1.00  1.60           C  
ATOM     27  H   VAL A   2       3.195   0.255   1.493  1.00  1.60           H  
ATOM     28  HA  VAL A   2       2.144   2.831   0.401  1.00  1.60           H  
ATOM     29  HB  VAL A   2       1.967   1.789   3.262  1.00  1.60           H  
ATOM     30 1HG1 VAL A   2       0.724   3.882   3.698  1.00  1.60           H  
ATOM     31 2HG1 VAL A   2       2.385   4.205   3.212  1.00  1.60           H  
ATOM     32 3HG1 VAL A   2       1.060   4.421   2.048  1.00  1.60           H  
ATOM     33 1HG2 VAL A   2      -0.480   1.866   2.699  1.00  1.60           H  
ATOM     34 2HG2 VAL A   2      -0.050   2.417   1.122  1.00  1.60           H  
ATOM     35 3HG2 VAL A   2       0.367   0.786   1.620  1.00  1.60           H  
ATOM     36  N   ASP A   3       4.120   4.137   0.987  1.00  1.39           N  
ATOM     37  CA  ASP A   3       5.324   4.942   1.174  1.00  1.39           C  
ATOM     38  C   ASP A   3       5.507   5.318   2.632  1.00  1.39           C  
ATOM     39  O   ASP A   3       4.524   5.508   3.356  1.00  1.39           O  
ATOM     40  CB  ASP A   3       5.248   6.234   0.360  1.00  1.39           C  
ATOM     41  CG  ASP A   3       6.609   6.956   0.205  1.00  1.39           C  
ATOM     42  OD1 ASP A   3       7.319   6.631  -0.714  1.00  1.39           O  
ATOM     43  OD2 ASP A   3       6.948   7.810   1.020  1.00  1.39           O  
ATOM     44  H   ASP A   3       3.399   4.487   0.372  1.00  1.39           H  
ATOM     45  HA  ASP A   3       6.188   4.359   0.852  1.00  1.39           H  
ATOM     46 1HB  ASP A   3       4.860   6.012  -0.633  1.00  1.39           H  
ATOM     47 2HB  ASP A   3       4.544   6.917   0.839  1.00  1.39           H  
ATOM     48  N   PHE A   4       6.755   5.517   3.047  1.00  1.21           N  
ATOM     49  CA  PHE A   4       7.006   5.914   4.422  1.00  1.21           C  
ATOM     50  C   PHE A   4       6.480   7.300   4.764  1.00  1.21           C  
ATOM     51  O   PHE A   4       6.149   7.557   5.918  1.00  1.21           O  
ATOM     52  CB  PHE A   4       8.483   5.800   4.778  1.00  1.21           C  
ATOM     53  CG  PHE A   4       8.857   4.401   5.115  1.00  1.21           C  
ATOM     54  CD1 PHE A   4       9.723   3.662   4.333  1.00  1.21           C  
ATOM     55  CD2 PHE A   4       8.301   3.809   6.249  1.00  1.21           C  
ATOM     56  CE1 PHE A   4      10.039   2.359   4.682  1.00  1.21           C  
ATOM     57  CE2 PHE A   4       8.609   2.520   6.599  1.00  1.21           C  
ATOM     58  CZ  PHE A   4       9.483   1.789   5.815  1.00  1.21           C  
ATOM     59  H   PHE A   4       7.528   5.378   2.408  1.00  1.21           H  
ATOM     60  HA  PHE A   4       6.491   5.198   5.053  1.00  1.21           H  
ATOM     61 1HB  PHE A   4       9.090   6.129   3.935  1.00  1.21           H  
ATOM     62 2HB  PHE A   4       8.713   6.437   5.622  1.00  1.21           H  
ATOM     63  HD1 PHE A   4      10.161   4.112   3.441  1.00  1.21           H  
ATOM     64  HD2 PHE A   4       7.609   4.385   6.864  1.00  1.21           H  
ATOM     65  HE1 PHE A   4      10.726   1.782   4.064  1.00  1.21           H  
ATOM     66  HE2 PHE A   4       8.164   2.074   7.491  1.00  1.21           H  
ATOM     67  HZ  PHE A   4       9.731   0.764   6.088  1.00  1.21           H  
ATOM     68  N   LYS A   5       6.366   8.202   3.793  1.00  1.07           N  
ATOM     69  CA  LYS A   5       5.802   9.506   4.118  1.00  1.07           C  
ATOM     70  C   LYS A   5       4.403   9.305   4.698  1.00  1.07           C  
ATOM     71  O   LYS A   5       4.106   9.790   5.792  1.00  1.07           O  
ATOM     72  CB  LYS A   5       5.818  10.440   2.910  1.00  1.07           C  
ATOM     73  CG  LYS A   5       7.238  10.794   2.438  1.00  1.07           C  
ATOM     74  CD  LYS A   5       7.247  11.768   1.265  1.00  1.07           C  
ATOM     75  CE  LYS A   5       6.710  11.116  -0.002  1.00  1.07           C  
ATOM     76  NZ  LYS A   5       7.598  10.012  -0.462  1.00  1.07           N  
ATOM     77  H   LYS A   5       6.635   7.988   2.822  1.00  1.07           H  
ATOM     78  HA  LYS A   5       6.415   9.962   4.896  1.00  1.07           H  
ATOM     79 1HB  LYS A   5       5.307   9.957   2.074  1.00  1.07           H  
ATOM     80 2HB  LYS A   5       5.285  11.359   3.142  1.00  1.07           H  
ATOM     81 1HG  LYS A   5       7.790  11.233   3.267  1.00  1.07           H  
ATOM     82 2HG  LYS A   5       7.746   9.878   2.134  1.00  1.07           H  
ATOM     83 1HD  LYS A   5       6.632  12.634   1.506  1.00  1.07           H  
ATOM     84 2HD  LYS A   5       8.267  12.105   1.083  1.00  1.07           H  
ATOM     85 1HE  LYS A   5       5.717  10.710   0.191  1.00  1.07           H  
ATOM     86 2HE  LYS A   5       6.642  11.865  -0.789  1.00  1.07           H  
ATOM     87 1HZ  LYS A   5       7.224   9.583  -1.293  1.00  1.07           H  
ATOM     88 2HZ  LYS A   5       8.521  10.352  -0.649  1.00  1.07           H  
ATOM     89 3HZ  LYS A   5       7.638   9.298   0.277  1.00  1.07           H  
ATOM     90  N   THR A   6       3.551   8.583   3.957  1.00  0.97           N  
ATOM     91  CA  THR A   6       2.191   8.280   4.395  1.00  0.97           C  
ATOM     92  C   THR A   6       2.188   7.451   5.673  1.00  0.97           C  
ATOM     93  O   THR A   6       1.423   7.738   6.593  1.00  0.97           O  
ATOM     94  CB  THR A   6       1.405   7.542   3.293  1.00  0.97           C  
ATOM     95  OG1 THR A   6       1.245   8.398   2.139  1.00  0.97           O  
ATOM     96  CG2 THR A   6       0.052   7.097   3.792  1.00  0.97           C  
ATOM     97  H   THR A   6       3.876   8.211   3.078  1.00  0.97           H  
ATOM     98  HA  THR A   6       1.681   9.218   4.606  1.00  0.97           H  
ATOM     99  HB  THR A   6       1.980   6.670   2.994  1.00  0.97           H  
ATOM    100  HG1 THR A   6       0.892   7.877   1.403  1.00  0.97           H  
ATOM    101 1HG2 THR A   6      -0.444   6.573   2.993  1.00  0.97           H  
ATOM    102 2HG2 THR A   6       0.184   6.435   4.641  1.00  0.97           H  
ATOM    103 3HG2 THR A   6      -0.537   7.946   4.084  1.00  0.97           H  
ATOM    104  N   TYR A   7       3.044   6.432   5.759  1.00  0.90           N  
ATOM    105  CA  TYR A   7       3.081   5.616   6.969  1.00  0.90           C  
ATOM    106  C   TYR A   7       3.298   6.483   8.202  1.00  0.90           C  
ATOM    107  O   TYR A   7       2.577   6.368   9.199  1.00  0.90           O  
ATOM    108  CB  TYR A   7       4.193   4.574   6.917  1.00  0.90           C  
ATOM    109  CG  TYR A   7       4.315   3.776   8.193  1.00  0.90           C  
ATOM    110  CD1 TYR A   7       3.479   2.712   8.418  1.00  0.90           C  
ATOM    111  CD2 TYR A   7       5.251   4.135   9.148  1.00  0.90           C  
ATOM    112  CE1 TYR A   7       3.558   1.997   9.597  1.00  0.90           C  
ATOM    113  CE2 TYR A   7       5.343   3.428  10.328  1.00  0.90           C  
ATOM    114  CZ  TYR A   7       4.495   2.361  10.559  1.00  0.90           C  
ATOM    115  OH  TYR A   7       4.582   1.660  11.738  1.00  0.90           O  
ATOM    116  H   TYR A   7       3.664   6.212   4.975  1.00  0.90           H  
ATOM    117  HA  TYR A   7       2.122   5.111   7.077  1.00  0.90           H  
ATOM    118 1HB  TYR A   7       4.039   3.893   6.076  1.00  0.90           H  
ATOM    119 2HB  TYR A   7       5.130   5.083   6.767  1.00  0.90           H  
ATOM    120  HD1 TYR A   7       2.760   2.441   7.662  1.00  0.90           H  
ATOM    121  HD2 TYR A   7       5.908   4.978   8.967  1.00  0.90           H  
ATOM    122  HE1 TYR A   7       2.889   1.156   9.769  1.00  0.90           H  
ATOM    123  HE2 TYR A   7       6.077   3.715  11.079  1.00  0.90           H  
ATOM    124  HH  TYR A   7       3.789   1.073  11.834  1.00  0.90           H  
ATOM    125  N   PHE A   8       4.316   7.345   8.152  1.00  0.86           N  
ATOM    126  CA  PHE A   8       4.612   8.167   9.305  1.00  0.86           C  
ATOM    127  C   PHE A   8       3.564   9.250   9.528  1.00  0.86           C  
ATOM    128  O   PHE A   8       3.280   9.604  10.673  1.00  0.86           O  
ATOM    129  CB  PHE A   8       6.023   8.732   9.200  1.00  0.86           C  
ATOM    130  CG  PHE A   8       7.041   7.663   9.502  1.00  0.86           C  
ATOM    131  CD1 PHE A   8       7.917   7.191   8.540  1.00  0.86           C  
ATOM    132  CD2 PHE A   8       7.088   7.101  10.769  1.00  0.86           C  
ATOM    133  CE1 PHE A   8       8.821   6.187   8.835  1.00  0.86           C  
ATOM    134  CE2 PHE A   8       7.986   6.098  11.069  1.00  0.86           C  
ATOM    135  CZ  PHE A   8       8.854   5.639  10.098  1.00  0.86           C  
ATOM    136  H   PHE A   8       4.892   7.422   7.313  1.00  0.86           H  
ATOM    137  HA  PHE A   8       4.605   7.518  10.179  1.00  0.86           H  
ATOM    138 1HB  PHE A   8       6.195   9.104   8.184  1.00  0.86           H  
ATOM    139 2HB  PHE A   8       6.155   9.557   9.895  1.00  0.86           H  
ATOM    140  HD1 PHE A   8       7.889   7.621   7.545  1.00  0.86           H  
ATOM    141  HD2 PHE A   8       6.398   7.463  11.530  1.00  0.86           H  
ATOM    142  HE1 PHE A   8       9.506   5.828   8.069  1.00  0.86           H  
ATOM    143  HE2 PHE A   8       8.009   5.666  12.070  1.00  0.86           H  
ATOM    144  HZ  PHE A   8       9.564   4.847  10.331  1.00  0.86           H  
ATOM    145  N   GLU A   9       2.940   9.768   8.468  1.00  0.83           N  
ATOM    146  CA  GLU A   9       1.887  10.745   8.706  1.00  0.83           C  
ATOM    147  C   GLU A   9       0.745  10.067   9.483  1.00  0.83           C  
ATOM    148  O   GLU A   9       0.209  10.644  10.432  1.00  0.83           O  
ATOM    149  CB  GLU A   9       1.379  11.381   7.409  1.00  0.83           C  
ATOM    150  CG  GLU A   9       0.357  12.521   7.655  1.00  0.83           C  
ATOM    151  CD  GLU A   9      -0.150  13.233   6.395  1.00  0.83           C  
ATOM    152  OE1 GLU A   9       0.283  12.927   5.292  1.00  0.83           O  
ATOM    153  OE2 GLU A   9      -1.015  14.072   6.553  1.00  0.83           O  
ATOM    154  H   GLU A   9       3.203   9.510   7.517  1.00  0.83           H  
ATOM    155  HA  GLU A   9       2.290  11.543   9.327  1.00  0.83           H  
ATOM    156 1HB  GLU A   9       2.221  11.790   6.852  1.00  0.83           H  
ATOM    157 2HB  GLU A   9       0.922  10.615   6.785  1.00  0.83           H  
ATOM    158 1HG  GLU A   9      -0.498  12.118   8.200  1.00  0.83           H  
ATOM    159 2HG  GLU A   9       0.830  13.259   8.301  1.00  0.83           H  
ATOM    160  N   LEU A  10       0.401   8.823   9.107  1.00  0.82           N  
ATOM    161  CA  LEU A  10      -0.660   8.072   9.784  1.00  0.82           C  
ATOM    162  C   LEU A  10      -0.298   7.826  11.241  1.00  0.82           C  
ATOM    163  O   LEU A  10      -1.121   8.030  12.132  1.00  0.82           O  
ATOM    164  CB  LEU A  10      -0.854   6.731   9.073  1.00  0.82           C  
ATOM    165  CG  LEU A  10      -1.464   6.827   7.701  1.00  0.82           C  
ATOM    166  CD1 LEU A  10      -1.329   5.572   6.995  1.00  0.82           C  
ATOM    167  CD2 LEU A  10      -2.886   7.107   7.838  1.00  0.82           C  
ATOM    168  H   LEU A  10       0.877   8.396   8.310  1.00  0.82           H  
ATOM    169  HA  LEU A  10      -1.579   8.648   9.738  1.00  0.82           H  
ATOM    170 1HB  LEU A  10       0.109   6.245   8.970  1.00  0.82           H  
ATOM    171 2HB  LEU A  10      -1.496   6.098   9.683  1.00  0.82           H  
ATOM    172  HG  LEU A  10      -0.971   7.608   7.137  1.00  0.82           H  
ATOM    173 1HD1 LEU A  10      -1.780   5.712   6.042  1.00  0.82           H  
ATOM    174 2HD1 LEU A  10      -0.278   5.340   6.880  1.00  0.82           H  
ATOM    175 3HD1 LEU A  10      -1.832   4.780   7.542  1.00  0.82           H  
ATOM    176 1HD2 LEU A  10      -3.346   7.168   6.851  1.00  0.82           H  
ATOM    177 2HD2 LEU A  10      -3.327   6.296   8.396  1.00  0.82           H  
ATOM    178 3HD2 LEU A  10      -3.020   8.040   8.367  1.00  0.82           H  
ATOM    179  N   LEU A  11       0.966   7.474  11.480  1.00  0.82           N  
ATOM    180  CA  LEU A  11       1.481   7.253  12.825  1.00  0.82           C  
ATOM    181  C   LEU A  11       1.285   8.519  13.646  1.00  0.82           C  
ATOM    182  O   LEU A  11       0.795   8.476  14.786  1.00  0.82           O  
ATOM    183  CB  LEU A  11       2.957   6.834  12.752  1.00  0.82           C  
ATOM    184  CG  LEU A  11       3.642   6.387  14.034  1.00  0.82           C  
ATOM    185  CD1 LEU A  11       4.781   5.419  13.665  1.00  0.82           C  
ATOM    186  CD2 LEU A  11       4.187   7.607  14.760  1.00  0.82           C  
ATOM    187  H   LEU A  11       1.588   7.314  10.686  1.00  0.82           H  
ATOM    188  HA  LEU A  11       0.912   6.461  13.293  1.00  0.82           H  
ATOM    189 1HB  LEU A  11       3.052   6.030  12.019  1.00  0.82           H  
ATOM    190 2HB  LEU A  11       3.522   7.685  12.383  1.00  0.82           H  
ATOM    191  HG  LEU A  11       2.932   5.860  14.676  1.00  0.82           H  
ATOM    192 1HD1 LEU A  11       5.286   5.081  14.570  1.00  0.82           H  
ATOM    193 2HD1 LEU A  11       4.374   4.560  13.135  1.00  0.82           H  
ATOM    194 3HD1 LEU A  11       5.488   5.925  13.025  1.00  0.82           H  
ATOM    195 1HD2 LEU A  11       4.689   7.297  15.675  1.00  0.82           H  
ATOM    196 2HD2 LEU A  11       4.896   8.129  14.114  1.00  0.82           H  
ATOM    197 3HD2 LEU A  11       3.368   8.284  15.009  1.00  0.82           H  
ATOM    198  N   ASN A  12       1.690   9.654  13.076  1.00  0.83           N  
ATOM    199  CA  ASN A  12       1.543  10.924  13.754  1.00  0.83           C  
ATOM    200  C   ASN A  12       0.071  11.227  14.020  1.00  0.83           C  
ATOM    201  O   ASN A  12      -0.263  11.697  15.106  1.00  0.83           O  
ATOM    202  CB  ASN A  12       2.192  12.017  12.941  1.00  0.83           C  
ATOM    203  CG  ASN A  12       3.697  11.930  12.990  1.00  0.83           C  
ATOM    204  OD1 ASN A  12       4.270  11.353  13.924  1.00  0.83           O  
ATOM    205  ND2 ASN A  12       4.346  12.487  12.001  1.00  0.83           N  
ATOM    206  H   ASN A  12       2.108   9.633  12.145  1.00  0.83           H  
ATOM    207  HA  ASN A  12       2.046  10.862  14.719  1.00  0.83           H  
ATOM    208 1HB  ASN A  12       1.870  11.939  11.905  1.00  0.83           H  
ATOM    209 2HB  ASN A  12       1.874  12.990  13.314  1.00  0.83           H  
ATOM    210 1HD2 ASN A  12       5.344  12.457  11.978  1.00  0.83           H  
ATOM    211 2HD2 ASN A  12       3.842  12.937  11.267  1.00  0.83           H  
ATOM    212  N   LEU A  13      -0.831  10.883  13.087  1.00  0.85           N  
ATOM    213  CA  LEU A  13      -2.244  11.130  13.352  1.00  0.85           C  
ATOM    214  C   LEU A  13      -2.696  10.324  14.555  1.00  0.85           C  
ATOM    215  O   LEU A  13      -3.410  10.836  15.415  1.00  0.85           O  
ATOM    216  CB  LEU A  13      -3.151  10.735  12.167  1.00  0.85           C  
ATOM    217  CG  LEU A  13      -3.124  11.567  10.915  1.00  0.85           C  
ATOM    218  CD1 LEU A  13      -3.963  10.869   9.869  1.00  0.85           C  
ATOM    219  CD2 LEU A  13      -3.698  12.936  11.208  1.00  0.85           C  
ATOM    220  H   LEU A  13      -0.527  10.503  12.189  1.00  0.85           H  
ATOM    221  HA  LEU A  13      -2.378  12.190  13.569  1.00  0.85           H  
ATOM    222 1HB  LEU A  13      -2.919   9.715  11.882  1.00  0.85           H  
ATOM    223 2HB  LEU A  13      -4.164  10.753  12.516  1.00  0.85           H  
ATOM    224  HG  LEU A  13      -2.104  11.663  10.543  1.00  0.85           H  
ATOM    225 1HD1 LEU A  13      -3.964  11.454   8.988  1.00  0.85           H  
ATOM    226 2HD1 LEU A  13      -3.551   9.897   9.665  1.00  0.85           H  
ATOM    227 3HD1 LEU A  13      -4.986  10.763  10.231  1.00  0.85           H  
ATOM    228 1HD2 LEU A  13      -3.696  13.532  10.289  1.00  0.85           H  
ATOM    229 2HD2 LEU A  13      -4.722  12.824  11.569  1.00  0.85           H  
ATOM    230 3HD2 LEU A  13      -3.093  13.432  11.968  1.00  0.85           H  
ATOM    231  N   TYR A  14      -2.241   9.076  14.652  1.00  0.87           N  
ATOM    232  CA  TYR A  14      -2.664   8.216  15.750  1.00  0.87           C  
ATOM    233  C   TYR A  14      -2.206   8.800  17.079  1.00  0.87           C  
ATOM    234  O   TYR A  14      -2.978   8.849  18.051  1.00  0.87           O  
ATOM    235  CB  TYR A  14      -2.110   6.819  15.526  1.00  0.87           C  
ATOM    236  CG  TYR A  14      -2.678   6.208  14.291  1.00  0.87           C  
ATOM    237  CD1 TYR A  14      -1.910   5.354  13.530  1.00  0.87           C  
ATOM    238  CD2 TYR A  14      -3.962   6.529  13.895  1.00  0.87           C  
ATOM    239  CE1 TYR A  14      -2.419   4.825  12.368  1.00  0.87           C  
ATOM    240  CE2 TYR A  14      -4.469   5.997  12.748  1.00  0.87           C  
ATOM    241  CZ  TYR A  14      -3.699   5.154  11.986  1.00  0.87           C  
ATOM    242  OH  TYR A  14      -4.201   4.640  10.853  1.00  0.87           O  
ATOM    243  H   TYR A  14      -1.641   8.708  13.912  1.00  0.87           H  
ATOM    244  HA  TYR A  14      -3.741   8.154  15.765  1.00  0.87           H  
ATOM    245 1HB  TYR A  14      -1.027   6.843  15.439  1.00  0.87           H  
ATOM    246 2HB  TYR A  14      -2.365   6.198  16.360  1.00  0.87           H  
ATOM    247  HD1 TYR A  14      -0.902   5.115  13.848  1.00  0.87           H  
ATOM    248  HD2 TYR A  14      -4.567   7.204  14.495  1.00  0.87           H  
ATOM    249  HE1 TYR A  14      -1.818   4.158  11.754  1.00  0.87           H  
ATOM    250  HE2 TYR A  14      -5.481   6.245  12.439  1.00  0.87           H  
ATOM    251  HH  TYR A  14      -5.151   4.782  10.836  1.00  0.87           H  
ATOM    252  N   SER A  15      -0.977   9.321  17.093  1.00  0.90           N  
ATOM    253  CA  SER A  15      -0.438   9.944  18.286  1.00  0.90           C  
ATOM    254  C   SER A  15      -1.230  11.205  18.623  1.00  0.90           C  
ATOM    255  O   SER A  15      -1.582  11.429  19.784  1.00  0.90           O  
ATOM    256  CB  SER A  15       1.025  10.279  18.075  1.00  0.90           C  
ATOM    257  OG  SER A  15       1.790   9.112  17.917  1.00  0.90           O  
ATOM    258  H   SER A  15      -0.396   9.243  16.254  1.00  0.90           H  
ATOM    259  HA  SER A  15      -0.528   9.245  19.116  1.00  0.90           H  
ATOM    260 1HB  SER A  15       1.129  10.909  17.193  1.00  0.90           H  
ATOM    261 2HB  SER A  15       1.391  10.847  18.927  1.00  0.90           H  
ATOM    262  HG  SER A  15       1.496   8.724  17.075  1.00  0.90           H  
ATOM    263  N   ASP A  16      -1.559  12.014  17.608  1.00  0.93           N  
ATOM    264  CA  ASP A  16      -2.318  13.230  17.860  1.00  0.93           C  
ATOM    265  C   ASP A  16      -3.714  12.933  18.378  1.00  0.93           C  
ATOM    266  O   ASP A  16      -4.193  13.615  19.283  1.00  0.93           O  
ATOM    267  CB  ASP A  16      -2.417  14.115  16.621  1.00  0.93           C  
ATOM    268  CG  ASP A  16      -1.096  14.838  16.234  1.00  0.93           C  
ATOM    269  OD1 ASP A  16      -0.178  14.838  17.021  1.00  0.93           O  
ATOM    270  OD2 ASP A  16      -1.050  15.422  15.170  1.00  0.93           O  
ATOM    271  H   ASP A  16      -1.253  11.794  16.661  1.00  0.93           H  
ATOM    272  HA  ASP A  16      -1.803  13.795  18.624  1.00  0.93           H  
ATOM    273 1HB  ASP A  16      -2.743  13.507  15.773  1.00  0.93           H  
ATOM    274 2HB  ASP A  16      -3.178  14.857  16.796  1.00  0.93           H  
ATOM    275  N   TYR A  17      -4.374  11.891  17.865  1.00  0.96           N  
ATOM    276  CA  TYR A  17      -5.711  11.607  18.370  1.00  0.96           C  
ATOM    277  C   TYR A  17      -5.606  11.277  19.851  1.00  0.96           C  
ATOM    278  O   TYR A  17      -6.412  11.744  20.663  1.00  0.96           O  
ATOM    279  CB  TYR A  17      -6.353  10.419  17.632  1.00  0.96           C  
ATOM    280  CG  TYR A  17      -6.851  10.681  16.195  1.00  0.96           C  
ATOM    281  CD1 TYR A  17      -6.226  10.048  15.145  1.00  0.96           C  
ATOM    282  CD2 TYR A  17      -7.923  11.509  15.932  1.00  0.96           C  
ATOM    283  CE1 TYR A  17      -6.619  10.246  13.861  1.00  0.96           C  
ATOM    284  CE2 TYR A  17      -8.323  11.696  14.638  1.00  0.96           C  
ATOM    285  CZ  TYR A  17      -7.659  11.078  13.608  1.00  0.96           C  
ATOM    286  OH  TYR A  17      -8.018  11.300  12.321  1.00  0.96           O  
ATOM    287  H   TYR A  17      -3.963  11.339  17.112  1.00  0.96           H  
ATOM    288  HA  TYR A  17      -6.333  12.494  18.255  1.00  0.96           H  
ATOM    289 1HB  TYR A  17      -5.617   9.611  17.581  1.00  0.96           H  
ATOM    290 2HB  TYR A  17      -7.191  10.045  18.217  1.00  0.96           H  
ATOM    291  HD1 TYR A  17      -5.408   9.396  15.346  1.00  0.96           H  
ATOM    292  HD2 TYR A  17      -8.443  12.013  16.729  1.00  0.96           H  
ATOM    293  HE1 TYR A  17      -6.103   9.747  13.044  1.00  0.96           H  
ATOM    294  HE2 TYR A  17      -9.159  12.345  14.419  1.00  0.96           H  
ATOM    295  HH  TYR A  17      -8.680  12.016  12.269  1.00  0.96           H  
ATOM    296  N   ALA A  18      -4.579  10.504  20.220  1.00  0.99           N  
ATOM    297  CA  ALA A  18      -4.392  10.136  21.613  1.00  0.99           C  
ATOM    298  C   ALA A  18      -4.131  11.356  22.489  1.00  0.99           C  
ATOM    299  O   ALA A  18      -4.753  11.523  23.540  1.00  0.99           O  
ATOM    300  CB  ALA A  18      -3.238   9.152  21.727  1.00  0.99           C  
ATOM    301  H   ALA A  18      -3.934  10.137  19.514  1.00  0.99           H  
ATOM    302  HA  ALA A  18      -5.308   9.670  21.964  1.00  0.99           H  
ATOM    303 1HB  ALA A  18      -3.109   8.851  22.763  1.00  0.99           H  
ATOM    304 2HB  ALA A  18      -3.449   8.271  21.117  1.00  0.99           H  
ATOM    305 3HB  ALA A  18      -2.325   9.620  21.377  1.00  0.99           H  
ATOM    306  N   MET A  19      -3.283  12.273  22.014  1.00  1.03           N  
ATOM    307  CA  MET A  19      -2.962  13.455  22.808  1.00  1.03           C  
ATOM    308  C   MET A  19      -4.174  14.358  22.982  1.00  1.03           C  
ATOM    309  O   MET A  19      -4.406  14.895  24.076  1.00  1.03           O  
ATOM    310  CB  MET A  19      -1.794  14.198  22.172  1.00  1.03           C  
ATOM    311  CG  MET A  19      -0.459  13.446  22.310  1.00  1.03           C  
ATOM    312  SD  MET A  19       0.976  14.390  21.766  1.00  1.03           S  
ATOM    313  CE  MET A  19       0.765  14.339  19.990  1.00  1.03           C  
ATOM    314  H   MET A  19      -2.809  12.110  21.125  1.00  1.03           H  
ATOM    315  HA  MET A  19      -2.657  13.124  23.799  1.00  1.03           H  
ATOM    316 1HB  MET A  19      -1.995  14.336  21.108  1.00  1.03           H  
ATOM    317 2HB  MET A  19      -1.690  15.183  22.623  1.00  1.03           H  
ATOM    318 1HG  MET A  19      -0.314  13.173  23.354  1.00  1.03           H  
ATOM    319 2HG  MET A  19      -0.504  12.529  21.731  1.00  1.03           H  
ATOM    320 1HE  MET A  19       1.581  14.871  19.503  1.00  1.03           H  
ATOM    321 2HE  MET A  19       0.751  13.306  19.644  1.00  1.03           H  
ATOM    322 3HE  MET A  19      -0.170  14.820  19.727  1.00  1.03           H  
ATOM    323  N   VAL A  20      -4.986  14.474  21.932  1.00  1.07           N  
ATOM    324  CA  VAL A  20      -6.199  15.262  22.011  1.00  1.07           C  
ATOM    325  C   VAL A  20      -7.160  14.657  23.009  1.00  1.07           C  
ATOM    326  O   VAL A  20      -7.759  15.376  23.814  1.00  1.07           O  
ATOM    327  CB  VAL A  20      -6.898  15.380  20.651  1.00  1.07           C  
ATOM    328  CG1 VAL A  20      -8.238  15.992  20.846  1.00  1.07           C  
ATOM    329  CG2 VAL A  20      -6.102  16.277  19.720  1.00  1.07           C  
ATOM    330  H   VAL A  20      -4.742  14.019  21.050  1.00  1.07           H  
ATOM    331  HA  VAL A  20      -5.934  16.265  22.344  1.00  1.07           H  
ATOM    332  HB  VAL A  20      -7.014  14.386  20.211  1.00  1.07           H  
ATOM    333 1HG1 VAL A  20      -8.698  16.080  19.907  1.00  1.07           H  
ATOM    334 2HG1 VAL A  20      -8.846  15.370  21.504  1.00  1.07           H  
ATOM    335 3HG1 VAL A  20      -8.128  16.954  21.269  1.00  1.07           H  
ATOM    336 1HG2 VAL A  20      -6.630  16.350  18.776  1.00  1.07           H  
ATOM    337 2HG2 VAL A  20      -6.005  17.268  20.163  1.00  1.07           H  
ATOM    338 3HG2 VAL A  20      -5.115  15.861  19.556  1.00  1.07           H  
ATOM    339  N   CYS A  21      -7.314  13.330  22.974  1.00  1.13           N  
ATOM    340  CA  CYS A  21      -8.236  12.687  23.890  1.00  1.13           C  
ATOM    341  C   CYS A  21      -7.801  12.884  25.326  1.00  1.13           C  
ATOM    342  O   CYS A  21      -8.597  13.271  26.181  1.00  1.13           O  
ATOM    343  CB  CYS A  21      -8.265  11.183  23.645  1.00  1.13           C  
ATOM    344  SG  CYS A  21      -8.970  10.708  22.133  1.00  1.13           S  
ATOM    345  H   CYS A  21      -6.807  12.768  22.288  1.00  1.13           H  
ATOM    346  HA  CYS A  21      -9.223  13.113  23.749  1.00  1.13           H  
ATOM    347 1HB  CYS A  21      -7.247  10.784  23.683  1.00  1.13           H  
ATOM    348 2HB  CYS A  21      -8.826  10.703  24.440  1.00  1.13           H  
ATOM    349  HG  CYS A  21      -7.952  11.196  21.377  1.00  1.13           H  
ATOM    350  N   ASP A  22      -6.513  12.699  25.588  1.00  1.18           N  
ATOM    351  CA  ASP A  22      -5.996  12.799  26.945  1.00  1.18           C  
ATOM    352  C   ASP A  22      -6.114  14.202  27.516  1.00  1.18           C  
ATOM    353  O   ASP A  22      -6.376  14.385  28.707  1.00  1.18           O  
ATOM    354  CB  ASP A  22      -4.565  12.307  26.986  1.00  1.18           C  
ATOM    355  CG  ASP A  22      -4.521  10.831  26.771  1.00  1.18           C  
ATOM    356  OD1 ASP A  22      -5.579  10.203  26.780  1.00  1.18           O  
ATOM    357  OD2 ASP A  22      -3.444  10.288  26.631  1.00  1.18           O  
ATOM    358  H   ASP A  22      -5.883  12.424  24.832  1.00  1.18           H  
ATOM    359  HA  ASP A  22      -6.583  12.141  27.579  1.00  1.18           H  
ATOM    360 1HB  ASP A  22      -3.983  12.804  26.206  1.00  1.18           H  
ATOM    361 2HB  ASP A  22      -4.118  12.541  27.954  1.00  1.18           H  
ATOM    362  N   SER A  23      -5.966  15.198  26.651  1.00  1.22           N  
ATOM    363  CA  SER A  23      -6.065  16.592  27.043  1.00  1.22           C  
ATOM    364  C   SER A  23      -7.505  17.110  26.944  1.00  1.22           C  
ATOM    365  O   SER A  23      -7.768  18.279  27.230  1.00  1.22           O  
ATOM    366  CB  SER A  23      -5.183  17.432  26.142  1.00  1.22           C  
ATOM    367  OG  SER A  23      -3.839  17.061  26.252  1.00  1.22           O  
ATOM    368  H   SER A  23      -5.722  14.987  25.681  1.00  1.22           H  
ATOM    369  HA  SER A  23      -5.730  16.687  28.075  1.00  1.22           H  
ATOM    370 1HB  SER A  23      -5.513  17.315  25.105  1.00  1.22           H  
ATOM    371 2HB  SER A  23      -5.298  18.480  26.406  1.00  1.22           H  
ATOM    372  HG  SER A  23      -3.760  16.232  25.744  1.00  1.22           H  
ATOM    373  N   ALA A  24      -8.428  16.259  26.477  1.00  1.23           N  
ATOM    374  CA  ALA A  24      -9.824  16.607  26.229  1.00  1.23           C  
ATOM    375  C   ALA A  24      -9.930  17.842  25.337  1.00  1.23           C  
ATOM    376  O   ALA A  24     -10.830  18.673  25.499  1.00  1.23           O  
ATOM    377  CB  ALA A  24     -10.558  16.841  27.541  1.00  1.23           C  
ATOM    378  H   ALA A  24      -8.174  15.292  26.294  1.00  1.23           H  
ATOM    379  HA  ALA A  24     -10.284  15.768  25.703  1.00  1.23           H  
ATOM    380 1HB  ALA A  24     -11.599  17.065  27.332  1.00  1.23           H  
ATOM    381 2HB  ALA A  24     -10.494  15.942  28.152  1.00  1.23           H  
ATOM    382 3HB  ALA A  24     -10.107  17.675  28.074  1.00  1.23           H  
ATOM    383  N   ASN A  25      -9.041  17.957  24.347  1.00  1.22           N  
ATOM    384  CA  ASN A  25      -9.036  19.128  23.475  1.00  1.22           C  
ATOM    385  C   ASN A  25     -10.051  18.966  22.351  1.00  1.22           C  
ATOM    386  O   ASN A  25      -9.716  18.901  21.162  1.00  1.22           O  
ATOM    387  CB  ASN A  25      -7.623  19.412  22.986  1.00  1.22           C  
ATOM    388  CG  ASN A  25      -7.498  20.709  22.246  1.00  1.22           C  
ATOM    389  OD1 ASN A  25      -8.404  21.548  22.267  1.00  1.22           O  
ATOM    390  ND2 ASN A  25      -6.374  20.898  21.597  1.00  1.22           N  
ATOM    391  H   ASN A  25      -8.366  17.205  24.210  1.00  1.22           H  
ATOM    392  HA  ASN A  25      -9.352  19.990  24.064  1.00  1.22           H  
ATOM    393 1HB  ASN A  25      -6.956  19.445  23.852  1.00  1.22           H  
ATOM    394 2HB  ASN A  25      -7.269  18.618  22.355  1.00  1.22           H  
ATOM    395 1HD2 ASN A  25      -6.223  21.748  21.090  1.00  1.22           H  
ATOM    396 2HD2 ASN A  25      -5.664  20.195  21.613  1.00  1.22           H  
ATOM    397  N   TRP A  26     -11.311  19.025  22.763  1.00  1.17           N  
ATOM    398  CA  TRP A  26     -12.492  18.838  21.928  1.00  1.17           C  
ATOM    399  C   TRP A  26     -12.547  19.801  20.742  1.00  1.17           C  
ATOM    400  O   TRP A  26     -13.181  19.511  19.731  1.00  1.17           O  
ATOM    401  CB  TRP A  26     -13.742  18.993  22.793  1.00  1.17           C  
ATOM    402  CG  TRP A  26     -14.036  20.370  23.249  1.00  1.17           C  
ATOM    403  CD1 TRP A  26     -13.597  20.979  24.380  1.00  1.17           C  
ATOM    404  CD2 TRP A  26     -14.911  21.316  22.595  1.00  1.17           C  
ATOM    405  NE1 TRP A  26     -14.123  22.248  24.468  1.00  1.17           N  
ATOM    406  CE2 TRP A  26     -14.930  22.467  23.384  1.00  1.17           C  
ATOM    407  CE3 TRP A  26     -15.673  21.273  21.424  1.00  1.17           C  
ATOM    408  CZ2 TRP A  26     -15.681  23.575  23.040  1.00  1.17           C  
ATOM    409  CZ3 TRP A  26     -16.428  22.380  21.081  1.00  1.17           C  
ATOM    410  CH2 TRP A  26     -16.430  23.504  21.867  1.00  1.17           C  
ATOM    411  H   TRP A  26     -11.428  19.124  23.772  1.00  1.17           H  
ATOM    412  HA  TRP A  26     -12.471  17.821  21.539  1.00  1.17           H  
ATOM    413 1HB  TRP A  26     -14.612  18.619  22.249  1.00  1.17           H  
ATOM    414 2HB  TRP A  26     -13.624  18.381  23.688  1.00  1.17           H  
ATOM    415  HD1 TRP A  26     -12.922  20.526  25.103  1.00  1.17           H  
ATOM    416  HE1 TRP A  26     -13.948  22.913  25.206  1.00  1.17           H  
ATOM    417  HE3 TRP A  26     -15.674  20.382  20.798  1.00  1.17           H  
ATOM    418  HZ2 TRP A  26     -15.697  24.476  23.654  1.00  1.17           H  
ATOM    419  HZ3 TRP A  26     -17.019  22.338  20.169  1.00  1.17           H  
ATOM    420  HH2 TRP A  26     -17.034  24.360  21.568  1.00  1.17           H  
ATOM    421  N   GLU A  27     -11.900  20.963  20.878  1.00  1.10           N  
ATOM    422  CA  GLU A  27     -11.875  21.982  19.833  1.00  1.10           C  
ATOM    423  C   GLU A  27     -10.973  21.582  18.659  1.00  1.10           C  
ATOM    424  O   GLU A  27     -11.110  22.116  17.557  1.00  1.10           O  
ATOM    425  CB  GLU A  27     -11.408  23.331  20.390  1.00  1.10           C  
ATOM    426  CG  GLU A  27     -12.366  23.980  21.379  1.00  1.10           C  
ATOM    427  CD  GLU A  27     -11.911  25.348  21.858  1.00  1.10           C  
ATOM    428  OE1 GLU A  27     -10.845  25.770  21.477  1.00  1.10           O  
ATOM    429  OE2 GLU A  27     -12.639  25.973  22.597  1.00  1.10           O  
ATOM    430  H   GLU A  27     -11.403  21.135  21.740  1.00  1.10           H  
ATOM    431  HA  GLU A  27     -12.890  22.102  19.455  1.00  1.10           H  
ATOM    432 1HB  GLU A  27     -10.450  23.196  20.896  1.00  1.10           H  
ATOM    433 2HB  GLU A  27     -11.249  24.028  19.569  1.00  1.10           H  
ATOM    434 1HG  GLU A  27     -13.351  24.066  20.921  1.00  1.10           H  
ATOM    435 2HG  GLU A  27     -12.448  23.321  22.235  1.00  1.10           H  
ATOM    436  N   LYS A  28     -10.032  20.665  18.908  1.00  1.02           N  
ATOM    437  CA  LYS A  28      -9.089  20.201  17.895  1.00  1.02           C  
ATOM    438  C   LYS A  28      -9.527  18.851  17.371  1.00  1.02           C  
ATOM    439  O   LYS A  28      -9.386  18.555  16.193  1.00  1.02           O  
ATOM    440  CB  LYS A  28      -7.669  20.099  18.440  1.00  1.02           C  
ATOM    441  CG  LYS A  28      -6.647  19.636  17.408  1.00  1.02           C  
ATOM    442  CD  LYS A  28      -6.421  20.677  16.295  1.00  1.02           C  
ATOM    443  CE  LYS A  28      -5.304  20.237  15.329  1.00  1.02           C  
ATOM    444  NZ  LYS A  28      -5.128  21.180  14.179  1.00  1.02           N  
ATOM    445  H   LYS A  28      -9.978  20.250  19.834  1.00  1.02           H  
ATOM    446  HA  LYS A  28      -9.093  20.902  17.062  1.00  1.02           H  
ATOM    447 1HB  LYS A  28      -7.357  21.068  18.821  1.00  1.02           H  
ATOM    448 2HB  LYS A  28      -7.655  19.393  19.275  1.00  1.02           H  
ATOM    449 1HG  LYS A  28      -5.701  19.401  17.896  1.00  1.02           H  
ATOM    450 2HG  LYS A  28      -7.037  18.737  16.949  1.00  1.02           H  
ATOM    451 1HD  LYS A  28      -7.341  20.819  15.731  1.00  1.02           H  
ATOM    452 2HD  LYS A  28      -6.143  21.631  16.741  1.00  1.02           H  
ATOM    453 1HE  LYS A  28      -4.370  20.179  15.884  1.00  1.02           H  
ATOM    454 2HE  LYS A  28      -5.541  19.258  14.931  1.00  1.02           H  
ATOM    455 1HZ  LYS A  28      -4.390  20.852  13.583  1.00  1.02           H  
ATOM    456 2HZ  LYS A  28      -5.998  21.219  13.625  1.00  1.02           H  
ATOM    457 3HZ  LYS A  28      -4.904  22.100  14.511  1.00  1.02           H  
ATOM    458  N   TRP A  29     -10.095  18.032  18.244  1.00  0.93           N  
ATOM    459  CA  TRP A  29     -10.528  16.687  17.873  1.00  0.93           C  
ATOM    460  C   TRP A  29     -11.122  16.562  16.447  1.00  0.93           C  
ATOM    461  O   TRP A  29     -10.530  15.839  15.641  1.00  0.93           O  
ATOM    462  CB  TRP A  29     -11.484  16.147  18.944  1.00  0.93           C  
ATOM    463  CG  TRP A  29     -12.011  14.804  18.699  1.00  0.93           C  
ATOM    464  CD1 TRP A  29     -13.265  14.488  18.333  1.00  0.93           C  
ATOM    465  CD2 TRP A  29     -11.301  13.556  18.808  1.00  0.93           C  
ATOM    466  NE1 TRP A  29     -13.395  13.124  18.240  1.00  0.93           N  
ATOM    467  CE2 TRP A  29     -12.209  12.546  18.527  1.00  0.93           C  
ATOM    468  CE3 TRP A  29      -9.993  13.221  19.121  1.00  0.93           C  
ATOM    469  CZ2 TRP A  29     -11.853  11.217  18.555  1.00  0.93           C  
ATOM    470  CZ3 TRP A  29      -9.639  11.907  19.134  1.00  0.93           C  
ATOM    471  CH2 TRP A  29     -10.540  10.922  18.864  1.00  0.93           C  
ATOM    472  H   TRP A  29     -10.184  18.339  19.214  1.00  0.93           H  
ATOM    473  HA  TRP A  29      -9.647  16.049  17.888  1.00  0.93           H  
ATOM    474 1HB  TRP A  29     -10.962  16.107  19.891  1.00  0.93           H  
ATOM    475 2HB  TRP A  29     -12.301  16.812  19.120  1.00  0.93           H  
ATOM    476  HD1 TRP A  29     -14.064  15.209  18.161  1.00  0.93           H  
ATOM    477  HE1 TRP A  29     -14.235  12.624  17.995  1.00  0.93           H  
ATOM    478  HE3 TRP A  29      -9.265  13.975  19.339  1.00  0.93           H  
ATOM    479  HZ2 TRP A  29     -12.564  10.415  18.340  1.00  0.93           H  
ATOM    480  HZ3 TRP A  29      -8.611  11.666  19.374  1.00  0.93           H  
ATOM    481  HH2 TRP A  29     -10.220   9.878  18.894  1.00  0.93           H  
ATOM    482  N   PRO A  30     -12.229  17.256  16.064  1.00  0.87           N  
ATOM    483  CA  PRO A  30     -12.872  17.156  14.765  1.00  0.87           C  
ATOM    484  C   PRO A  30     -11.991  17.611  13.608  1.00  0.87           C  
ATOM    485  O   PRO A  30     -12.256  17.258  12.465  1.00  0.87           O  
ATOM    486  CB  PRO A  30     -14.080  18.079  14.903  1.00  0.87           C  
ATOM    487  CG  PRO A  30     -13.718  19.035  15.989  1.00  0.87           C  
ATOM    488  CD  PRO A  30     -12.919  18.234  16.953  1.00  0.87           C  
ATOM    489  HA  PRO A  30     -13.212  16.124  14.613  1.00  0.87           H  
ATOM    490 1HB  PRO A  30     -14.257  18.596  13.960  1.00  0.87           H  
ATOM    491 2HB  PRO A  30     -14.982  17.488  15.126  1.00  0.87           H  
ATOM    492 1HG  PRO A  30     -13.141  19.879  15.578  1.00  0.87           H  
ATOM    493 2HG  PRO A  30     -14.618  19.461  16.441  1.00  0.87           H  
ATOM    494 1HD  PRO A  30     -12.268  18.923  17.448  1.00  0.87           H  
ATOM    495 2HD  PRO A  30     -13.607  17.738  17.640  1.00  0.87           H  
ATOM    496  N   ASP A  31     -10.925  18.370  13.886  1.00  0.81           N  
ATOM    497  CA  ASP A  31     -10.045  18.891  12.848  1.00  0.81           C  
ATOM    498  C   ASP A  31      -9.263  17.764  12.171  1.00  0.81           C  
ATOM    499  O   ASP A  31      -8.658  17.968  11.110  1.00  0.81           O  
ATOM    500  CB  ASP A  31      -9.090  19.935  13.450  1.00  0.81           C  
ATOM    501  CG  ASP A  31      -8.521  20.970  12.435  1.00  0.81           C  
ATOM    502  OD1 ASP A  31      -9.306  21.564  11.733  1.00  0.81           O  
ATOM    503  OD2 ASP A  31      -7.310  21.203  12.424  1.00  0.81           O  
ATOM    504  H   ASP A  31     -10.676  18.587  14.845  1.00  0.81           H  
ATOM    505  HA  ASP A  31     -10.659  19.379  12.092  1.00  0.81           H  
ATOM    506 1HB  ASP A  31      -9.610  20.471  14.248  1.00  0.81           H  
ATOM    507 2HB  ASP A  31      -8.258  19.403  13.916  1.00  0.81           H  
ATOM    508  N   PHE A  32      -9.286  16.568  12.775  1.00  0.78           N  
ATOM    509  CA  PHE A  32      -8.626  15.411  12.204  1.00  0.78           C  
ATOM    510  C   PHE A  32      -9.617  14.452  11.523  1.00  0.78           C  
ATOM    511  O   PHE A  32      -9.241  13.331  11.154  1.00  0.78           O  
ATOM    512  CB  PHE A  32      -7.882  14.654  13.280  1.00  0.78           C  
ATOM    513  CG  PHE A  32      -6.736  15.334  13.905  1.00  0.78           C  
ATOM    514  CD1 PHE A  32      -6.827  15.861  15.183  1.00  0.78           C  
ATOM    515  CD2 PHE A  32      -5.538  15.422  13.228  1.00  0.78           C  
ATOM    516  CE1 PHE A  32      -5.730  16.460  15.758  1.00  0.78           C  
ATOM    517  CE2 PHE A  32      -4.445  16.024  13.805  1.00  0.78           C  
ATOM    518  CZ  PHE A  32      -4.543  16.542  15.069  1.00  0.78           C  
ATOM    519  H   PHE A  32      -9.783  16.452  13.664  1.00  0.78           H  
ATOM    520  HA  PHE A  32      -7.912  15.751  11.455  1.00  0.78           H  
ATOM    521 1HB  PHE A  32      -8.589  14.427  14.070  1.00  0.78           H  
ATOM    522 2HB  PHE A  32      -7.518  13.741  12.858  1.00  0.78           H  
ATOM    523  HD1 PHE A  32      -7.776  15.794  15.731  1.00  0.78           H  
ATOM    524  HD2 PHE A  32      -5.463  15.005  12.226  1.00  0.78           H  
ATOM    525  HE1 PHE A  32      -5.794  16.865  16.754  1.00  0.78           H  
ATOM    526  HE2 PHE A  32      -3.496  16.084  13.266  1.00  0.78           H  
ATOM    527  HZ  PHE A  32      -3.671  17.012  15.527  1.00  0.78           H  
ATOM    528  N   PHE A  33     -10.868  14.887  11.365  1.00  0.75           N  
ATOM    529  CA  PHE A  33     -11.926  14.084  10.753  1.00  0.75           C  
ATOM    530  C   PHE A  33     -12.526  14.702   9.500  1.00  0.75           C  
ATOM    531  O   PHE A  33     -12.568  15.922   9.331  1.00  0.75           O  
ATOM    532  CB  PHE A  33     -13.066  13.845  11.746  1.00  0.75           C  
ATOM    533  CG  PHE A  33     -12.747  12.934  12.893  1.00  0.75           C  
ATOM    534  CD1 PHE A  33     -12.115  13.401  14.020  1.00  0.75           C  
ATOM    535  CD2 PHE A  33     -13.140  11.606  12.855  1.00  0.75           C  
ATOM    536  CE1 PHE A  33     -11.859  12.573  15.074  1.00  0.75           C  
ATOM    537  CE2 PHE A  33     -12.900  10.766  13.921  1.00  0.75           C  
ATOM    538  CZ  PHE A  33     -12.253  11.248  15.031  1.00  0.75           C  
ATOM    539  H   PHE A  33     -11.126  15.817  11.695  1.00  0.75           H  
ATOM    540  HA  PHE A  33     -11.507  13.116  10.474  1.00  0.75           H  
ATOM    541 1HB  PHE A  33     -13.383  14.804  12.157  1.00  0.75           H  
ATOM    542 2HB  PHE A  33     -13.923  13.429  11.210  1.00  0.75           H  
ATOM    543  HD1 PHE A  33     -11.806  14.438  14.064  1.00  0.75           H  
ATOM    544  HD2 PHE A  33     -13.655  11.229  11.965  1.00  0.75           H  
ATOM    545  HE1 PHE A  33     -11.344  12.968  15.944  1.00  0.75           H  
ATOM    546  HE2 PHE A  33     -13.217   9.722  13.879  1.00  0.75           H  
ATOM    547  HZ  PHE A  33     -12.054  10.587  15.868  1.00  0.75           H  
ATOM    548  N   ILE A  34     -13.000  13.836   8.631  1.00  0.74           N  
ATOM    549  CA  ILE A  34     -13.734  14.212   7.435  1.00  0.74           C  
ATOM    550  C   ILE A  34     -15.181  14.561   7.762  1.00  0.74           C  
ATOM    551  O   ILE A  34     -15.843  13.877   8.551  1.00  0.74           O  
ATOM    552  CB  ILE A  34     -13.601  13.125   6.372  1.00  0.74           C  
ATOM    553  CG1 ILE A  34     -12.153  13.104   5.997  1.00  0.74           C  
ATOM    554  CG2 ILE A  34     -14.516  13.351   5.180  1.00  0.74           C  
ATOM    555  CD1 ILE A  34     -11.722  11.992   5.169  1.00  0.74           C  
ATOM    556  H   ILE A  34     -12.857  12.841   8.817  1.00  0.74           H  
ATOM    557  HA  ILE A  34     -13.268  15.107   7.025  1.00  0.74           H  
ATOM    558  HB  ILE A  34     -13.829  12.164   6.820  1.00  0.74           H  
ATOM    559 1HG1 ILE A  34     -11.914  14.031   5.479  1.00  0.74           H  
ATOM    560 2HG1 ILE A  34     -11.585  13.058   6.916  1.00  0.74           H  
ATOM    561 1HG2 ILE A  34     -14.365  12.552   4.456  1.00  0.74           H  
ATOM    562 2HG2 ILE A  34     -15.541  13.343   5.502  1.00  0.74           H  
ATOM    563 3HG2 ILE A  34     -14.286  14.310   4.717  1.00  0.74           H  
ATOM    564 1HD1 ILE A  34     -10.659  12.101   5.006  1.00  0.74           H  
ATOM    565 2HD1 ILE A  34     -11.910  11.080   5.680  1.00  0.74           H  
ATOM    566 3HD1 ILE A  34     -12.252  11.999   4.219  1.00  0.74           H  
ATOM    567  N   GLU A  35     -15.661  15.655   7.168  1.00  0.74           N  
ATOM    568  CA  GLU A  35     -17.007  16.208   7.380  1.00  0.74           C  
ATOM    569  C   GLU A  35     -18.151  15.189   7.420  1.00  0.74           C  
ATOM    570  O   GLU A  35     -19.141  15.391   8.132  1.00  0.74           O  
ATOM    571  CB  GLU A  35     -17.318  17.197   6.250  1.00  0.74           C  
ATOM    572  CG  GLU A  35     -16.545  18.537   6.257  1.00  0.74           C  
ATOM    573  CD  GLU A  35     -16.957  19.496   7.369  1.00  0.74           C  
ATOM    574  OE1 GLU A  35     -18.134  19.689   7.549  1.00  0.74           O  
ATOM    575  OE2 GLU A  35     -16.086  20.064   8.011  1.00  0.74           O  
ATOM    576  H   GLU A  35     -15.047  16.142   6.530  1.00  0.74           H  
ATOM    577  HA  GLU A  35     -17.004  16.749   8.318  1.00  0.74           H  
ATOM    578 1HB  GLU A  35     -17.119  16.712   5.293  1.00  0.74           H  
ATOM    579 2HB  GLU A  35     -18.382  17.433   6.271  1.00  0.74           H  
ATOM    580 1HG  GLU A  35     -15.482  18.320   6.363  1.00  0.74           H  
ATOM    581 2HG  GLU A  35     -16.690  19.027   5.295  1.00  0.74           H  
ATOM    582  N   THR A  36     -18.006  14.104   6.670  1.00  0.75           N  
ATOM    583  CA  THR A  36     -19.021  13.076   6.520  1.00  0.75           C  
ATOM    584  C   THR A  36     -18.569  11.702   7.000  1.00  0.75           C  
ATOM    585  O   THR A  36     -19.130  10.691   6.573  1.00  0.75           O  
ATOM    586  CB  THR A  36     -19.436  12.958   5.052  1.00  0.75           C  
ATOM    587  OG1 THR A  36     -18.290  12.650   4.244  1.00  0.75           O  
ATOM    588  CG2 THR A  36     -20.037  14.271   4.578  1.00  0.75           C  
ATOM    589  H   THR A  36     -17.148  14.009   6.153  1.00  0.75           H  
ATOM    590  HA  THR A  36     -19.892  13.365   7.106  1.00  0.75           H  
ATOM    591  HB  THR A  36     -20.173  12.162   4.948  1.00  0.75           H  
ATOM    592  HG1 THR A  36     -17.891  11.834   4.557  1.00  0.75           H  
ATOM    593 1HG2 THR A  36     -20.334  14.178   3.534  1.00  0.75           H  
ATOM    594 2HG2 THR A  36     -20.910  14.510   5.185  1.00  0.75           H  
ATOM    595 3HG2 THR A  36     -19.302  15.068   4.673  1.00  0.75           H  
ATOM    596  N   GLY A  37     -17.549  11.651   7.851  1.00  0.78           N  
ATOM    597  CA  GLY A  37     -17.035  10.369   8.314  1.00  0.78           C  
ATOM    598  C   GLY A  37     -17.852   9.715   9.438  1.00  0.78           C  
ATOM    599  O   GLY A  37     -18.897  10.227   9.868  1.00  0.78           O  
ATOM    600  H   GLY A  37     -17.100  12.509   8.168  1.00  0.78           H  
ATOM    601 1HA  GLY A  37     -16.970   9.682   7.470  1.00  0.78           H  
ATOM    602 2HA  GLY A  37     -16.012  10.517   8.662  1.00  0.78           H  
ATOM    603  N   THR A  38     -17.362   8.558   9.890  1.00  0.82           N  
ATOM    604  CA  THR A  38     -18.021   7.759  10.930  1.00  0.82           C  
ATOM    605  C   THR A  38     -17.072   7.235  12.009  1.00  0.82           C  
ATOM    606  O   THR A  38     -15.970   6.769  11.708  1.00  0.82           O  
ATOM    607  CB  THR A  38     -18.767   6.559  10.308  1.00  0.82           C  
ATOM    608  OG1 THR A  38     -19.742   7.033   9.375  1.00  0.82           O  
ATOM    609  CG2 THR A  38     -19.471   5.713  11.384  1.00  0.82           C  
ATOM    610  H   THR A  38     -16.493   8.236   9.462  1.00  0.82           H  
ATOM    611  HA  THR A  38     -18.757   8.392  11.424  1.00  0.82           H  
ATOM    612  HB  THR A  38     -18.053   5.930   9.777  1.00  0.82           H  
ATOM    613  HG1 THR A  38     -20.325   7.666   9.813  1.00  0.82           H  
ATOM    614 1HG2 THR A  38     -19.984   4.886  10.907  1.00  0.82           H  
ATOM    615 2HG2 THR A  38     -18.741   5.325  12.073  1.00  0.82           H  
ATOM    616 3HG2 THR A  38     -20.194   6.325  11.925  1.00  0.82           H  
ATOM    617  N   TYR A  39     -17.519   7.298  13.256  1.00  0.88           N  
ATOM    618  CA  TYR A  39     -16.775   6.747  14.384  1.00  0.88           C  
ATOM    619  C   TYR A  39     -17.594   5.723  15.171  1.00  0.88           C  
ATOM    620  O   TYR A  39     -18.705   6.027  15.612  1.00  0.88           O  
ATOM    621  CB  TYR A  39     -16.390   7.862  15.329  1.00  0.88           C  
ATOM    622  CG  TYR A  39     -15.792   7.372  16.547  1.00  0.88           C  
ATOM    623  CD1 TYR A  39     -14.452   7.157  16.635  1.00  0.88           C  
ATOM    624  CD2 TYR A  39     -16.629   7.066  17.598  1.00  0.88           C  
ATOM    625  CE1 TYR A  39     -13.940   6.661  17.797  1.00  0.88           C  
ATOM    626  CE2 TYR A  39     -16.122   6.572  18.729  1.00  0.88           C  
ATOM    627  CZ  TYR A  39     -14.784   6.375  18.830  1.00  0.88           C  
ATOM    628  OH  TYR A  39     -14.286   5.900  19.965  1.00  0.88           O  
ATOM    629  H   TYR A  39     -18.433   7.722  13.418  1.00  0.88           H  
ATOM    630  HA  TYR A  39     -15.882   6.245  14.012  1.00  0.88           H  
ATOM    631 1HB  TYR A  39     -15.679   8.530  14.838  1.00  0.88           H  
ATOM    632 2HB  TYR A  39     -17.252   8.440  15.584  1.00  0.88           H  
ATOM    633  HD1 TYR A  39     -13.810   7.392  15.796  1.00  0.88           H  
ATOM    634  HD2 TYR A  39     -17.700   7.222  17.504  1.00  0.88           H  
ATOM    635  HE1 TYR A  39     -12.873   6.491  17.917  1.00  0.88           H  
ATOM    636  HE2 TYR A  39     -16.773   6.336  19.557  1.00  0.88           H  
ATOM    637  HH  TYR A  39     -13.305   5.903  19.941  1.00  0.88           H  
ATOM    638  N   ARG A  40     -17.048   4.516  15.370  1.00  0.96           N  
ATOM    639  CA  ARG A  40     -17.769   3.490  16.128  1.00  0.96           C  
ATOM    640  C   ARG A  40     -16.964   2.762  17.208  1.00  0.96           C  
ATOM    641  O   ARG A  40     -15.766   2.493  17.046  1.00  0.96           O  
ATOM    642  CB  ARG A  40     -18.316   2.427  15.177  1.00  0.96           C  
ATOM    643  CG  ARG A  40     -19.383   2.914  14.234  1.00  0.96           C  
ATOM    644  CD  ARG A  40     -19.866   1.868  13.301  1.00  0.96           C  
ATOM    645  NE  ARG A  40     -20.803   2.433  12.331  1.00  0.96           N  
ATOM    646  CZ  ARG A  40     -22.141   2.487  12.478  1.00  0.96           C  
ATOM    647  NH1 ARG A  40     -22.712   1.970  13.540  1.00  0.96           N  
ATOM    648  NH2 ARG A  40     -22.883   3.067  11.548  1.00  0.96           N  
ATOM    649  H   ARG A  40     -16.143   4.302  14.957  1.00  0.96           H  
ATOM    650  HA  ARG A  40     -18.605   3.976  16.614  1.00  0.96           H  
ATOM    651 1HB  ARG A  40     -17.502   2.050  14.568  1.00  0.96           H  
ATOM    652 2HB  ARG A  40     -18.722   1.594  15.752  1.00  0.96           H  
ATOM    653 1HG  ARG A  40     -20.219   3.258  14.819  1.00  0.96           H  
ATOM    654 2HG  ARG A  40     -18.999   3.729  13.652  1.00  0.96           H  
ATOM    655 1HD  ARG A  40     -19.024   1.438  12.760  1.00  0.96           H  
ATOM    656 2HD  ARG A  40     -20.381   1.088  13.863  1.00  0.96           H  
ATOM    657  HE  ARG A  40     -20.414   2.847  11.495  1.00  0.96           H  
ATOM    658 1HH1 ARG A  40     -22.147   1.529  14.258  1.00  0.96           H  
ATOM    659 2HH1 ARG A  40     -23.715   2.017  13.643  1.00  0.96           H  
ATOM    660 1HH2 ARG A  40     -22.451   3.477  10.730  1.00  0.96           H  
ATOM    661 2HH2 ARG A  40     -23.886   3.124  11.656  1.00  0.96           H  
ATOM    662  N   LEU A  41     -17.672   2.382  18.278  1.00  1.08           N  
ATOM    663  CA  LEU A  41     -17.131   1.517  19.328  1.00  1.08           C  
ATOM    664  C   LEU A  41     -17.920   0.225  19.445  1.00  1.08           C  
ATOM    665  O   LEU A  41     -19.154   0.262  19.552  1.00  1.08           O  
ATOM    666  CB  LEU A  41     -17.204   2.159  20.720  1.00  1.08           C  
ATOM    667  CG  LEU A  41     -16.428   3.426  21.006  1.00  1.08           C  
ATOM    668  CD1 LEU A  41     -16.756   3.921  22.406  1.00  1.08           C  
ATOM    669  CD2 LEU A  41     -14.996   3.110  20.890  1.00  1.08           C  
ATOM    670  H   LEU A  41     -18.642   2.696  18.337  1.00  1.08           H  
ATOM    671  HA  LEU A  41     -16.097   1.268  19.089  1.00  1.08           H  
ATOM    672 1HB  LEU A  41     -18.245   2.354  20.941  1.00  1.08           H  
ATOM    673 2HB  LEU A  41     -16.855   1.415  21.434  1.00  1.08           H  
ATOM    674  HG  LEU A  41     -16.698   4.205  20.312  1.00  1.08           H  
ATOM    675 1HD1 LEU A  41     -16.184   4.830  22.611  1.00  1.08           H  
ATOM    676 2HD1 LEU A  41     -17.816   4.140  22.485  1.00  1.08           H  
ATOM    677 3HD1 LEU A  41     -16.490   3.155  23.133  1.00  1.08           H  
ATOM    678 1HD2 LEU A  41     -14.390   3.952  21.127  1.00  1.08           H  
ATOM    679 2HD2 LEU A  41     -14.740   2.317  21.568  1.00  1.08           H  
ATOM    680 3HD2 LEU A  41     -14.822   2.810  19.881  1.00  1.08           H  
ATOM    681  N   GLN A  42     -17.206  -0.895  19.529  1.00  1.23           N  
ATOM    682  CA  GLN A  42     -17.815  -2.205  19.746  1.00  1.23           C  
ATOM    683  C   GLN A  42     -16.859  -3.075  20.596  1.00  1.23           C  
ATOM    684  O   GLN A  42     -15.671  -2.767  20.689  1.00  1.23           O  
ATOM    685  CB  GLN A  42     -18.041  -2.932  18.418  1.00  1.23           C  
ATOM    686  CG  GLN A  42     -16.776  -3.318  17.804  1.00  1.23           C  
ATOM    687  CD  GLN A  42     -16.909  -4.190  16.637  1.00  1.23           C  
ATOM    688  OE1 GLN A  42     -17.188  -3.801  15.499  1.00  1.23           O  
ATOM    689  NE2 GLN A  42     -16.739  -5.456  16.928  1.00  1.23           N  
ATOM    690  H   GLN A  42     -16.194  -0.848  19.382  1.00  1.23           H  
ATOM    691  HA  GLN A  42     -18.761  -2.071  20.267  1.00  1.23           H  
ATOM    692 1HB  GLN A  42     -18.647  -3.816  18.527  1.00  1.23           H  
ATOM    693 2HB  GLN A  42     -18.554  -2.271  17.724  1.00  1.23           H  
ATOM    694 1HG  GLN A  42     -16.248  -2.424  17.504  1.00  1.23           H  
ATOM    695 2HG  GLN A  42     -16.200  -3.854  18.545  1.00  1.23           H  
ATOM    696 1HE2 GLN A  42     -16.799  -6.149  16.219  1.00  1.23           H  
ATOM    697 2HE2 GLN A  42     -16.562  -5.729  17.904  1.00  1.23           H  
ATOM    698  N   PRO A  43     -17.344  -4.103  21.289  1.00  1.41           N  
ATOM    699  CA  PRO A  43     -16.574  -5.115  21.954  1.00  1.41           C  
ATOM    700  C   PRO A  43     -16.117  -6.079  20.893  1.00  1.41           C  
ATOM    701  O   PRO A  43     -16.662  -6.075  19.789  1.00  1.41           O  
ATOM    702  CB  PRO A  43     -17.594  -5.743  22.886  1.00  1.41           C  
ATOM    703  CG  PRO A  43     -18.857  -5.632  22.147  1.00  1.41           C  
ATOM    704  CD  PRO A  43     -18.776  -4.320  21.422  1.00  1.41           C  
ATOM    705  HA  PRO A  43     -15.732  -4.674  22.497  1.00  1.41           H  
ATOM    706 1HB  PRO A  43     -17.324  -6.787  23.090  1.00  1.41           H  
ATOM    707 2HB  PRO A  43     -17.606  -5.217  23.851  1.00  1.41           H  
ATOM    708 1HG  PRO A  43     -18.961  -6.485  21.453  1.00  1.41           H  
ATOM    709 2HG  PRO A  43     -19.695  -5.685  22.844  1.00  1.41           H  
ATOM    710 1HD  PRO A  43     -19.239  -4.465  20.473  1.00  1.41           H  
ATOM    711 2HD  PRO A  43     -19.236  -3.561  22.000  1.00  1.41           H  
ATOM    712  N   ARG A  44     -15.201  -6.956  21.220  1.00  1.61           N  
ATOM    713  CA  ARG A  44     -14.888  -8.049  20.315  1.00  1.61           C  
ATOM    714  C   ARG A  44     -16.137  -8.887  19.980  1.00  1.61           C  
ATOM    715  O   ARG A  44     -16.260  -9.392  18.863  1.00  1.61           O  
ATOM    716  CB  ARG A  44     -13.800  -8.921  20.918  1.00  1.61           C  
ATOM    717  CG  ARG A  44     -13.372 -10.114  20.098  1.00  1.61           C  
ATOM    718  CD  ARG A  44     -12.744  -9.722  18.800  1.00  1.61           C  
ATOM    719  NE  ARG A  44     -11.453  -9.031  18.963  1.00  1.61           N  
ATOM    720  CZ  ARG A  44     -10.741  -8.520  17.950  1.00  1.61           C  
ATOM    721  NH1 ARG A  44     -11.173  -8.628  16.714  1.00  1.61           N  
ATOM    722  NH2 ARG A  44      -9.613  -7.921  18.214  1.00  1.61           N  
ATOM    723  H   ARG A  44     -14.688  -6.873  22.098  1.00  1.61           H  
ATOM    724  HA  ARG A  44     -14.514  -7.643  19.389  1.00  1.61           H  
ATOM    725 1HB  ARG A  44     -12.903  -8.320  21.068  1.00  1.61           H  
ATOM    726 2HB  ARG A  44     -14.117  -9.276  21.898  1.00  1.61           H  
ATOM    727 1HG  ARG A  44     -12.645 -10.694  20.665  1.00  1.61           H  
ATOM    728 2HG  ARG A  44     -14.246 -10.735  19.882  1.00  1.61           H  
ATOM    729 1HD  ARG A  44     -12.576 -10.614  18.200  1.00  1.61           H  
ATOM    730 2HD  ARG A  44     -13.419  -9.053  18.266  1.00  1.61           H  
ATOM    731  HE  ARG A  44     -11.043  -8.902  19.911  1.00  1.61           H  
ATOM    732 1HH1 ARG A  44     -12.048  -9.101  16.540  1.00  1.61           H  
ATOM    733 2HH1 ARG A  44     -10.634  -8.241  15.953  1.00  1.61           H  
ATOM    734 1HH2 ARG A  44      -9.313  -7.868  19.209  1.00  1.61           H  
ATOM    735 2HH2 ARG A  44      -9.061  -7.539  17.468  1.00  1.61           H  
ATOM    736  N   GLU A  45     -17.057  -9.041  20.937  1.00  1.82           N  
ATOM    737  CA  GLU A  45     -18.235  -9.888  20.731  1.00  1.82           C  
ATOM    738  C   GLU A  45     -19.033  -9.573  19.453  1.00  1.82           C  
ATOM    739  O   GLU A  45     -19.500  -8.439  19.240  1.00  1.82           O  
ATOM    740  CB  GLU A  45     -19.171  -9.770  21.949  1.00  1.82           C  
ATOM    741  CG  GLU A  45     -20.415 -10.662  21.901  1.00  1.82           C  
ATOM    742  CD  GLU A  45     -21.304 -10.557  23.135  1.00  1.82           C  
ATOM    743  OE1 GLU A  45     -20.975  -9.813  24.025  1.00  1.82           O  
ATOM    744  OE2 GLU A  45     -22.308 -11.231  23.179  1.00  1.82           O  
ATOM    745  H   GLU A  45     -16.916  -8.581  21.829  1.00  1.82           H  
ATOM    746  HA  GLU A  45     -17.893 -10.922  20.656  1.00  1.82           H  
ATOM    747 1HB  GLU A  45     -18.617 -10.014  22.856  1.00  1.82           H  
ATOM    748 2HB  GLU A  45     -19.510  -8.741  22.045  1.00  1.82           H  
ATOM    749 1HG  GLU A  45     -20.999 -10.372  21.039  1.00  1.82           H  
ATOM    750 2HG  GLU A  45     -20.107 -11.697  21.760  1.00  1.82           H  
ATOM    751  N   ASN A  46     -19.256 -10.648  18.670  1.00  2.00           N  
ATOM    752  CA  ASN A  46     -19.975 -10.713  17.394  1.00  2.00           C  
ATOM    753  C   ASN A  46     -19.262 -10.045  16.217  1.00  2.00           C  
ATOM    754  O   ASN A  46     -19.789 -10.019  15.103  1.00  2.00           O  
ATOM    755  CB  ASN A  46     -21.395 -10.183  17.523  1.00  2.00           C  
ATOM    756  CG  ASN A  46     -22.250 -11.020  18.425  1.00  2.00           C  
ATOM    757  OD1 ASN A  46     -22.161 -12.257  18.415  1.00  2.00           O  
ATOM    758  ND2 ASN A  46     -23.086 -10.377  19.201  1.00  2.00           N  
ATOM    759  H   ASN A  46     -18.806 -11.535  18.924  1.00  2.00           H  
ATOM    760  HA  ASN A  46     -20.058 -11.769  17.133  1.00  2.00           H  
ATOM    761 1HB  ASN A  46     -21.406  -9.158  17.873  1.00  2.00           H  
ATOM    762 2HB  ASN A  46     -21.848 -10.190  16.538  1.00  2.00           H  
ATOM    763 1HD2 ASN A  46     -23.681 -10.883  19.826  1.00  2.00           H  
ATOM    764 2HD2 ASN A  46     -23.126  -9.379  19.171  1.00  2.00           H  
ATOM    765  N   PHE A  47     -18.010  -9.632  16.408  1.00  2.15           N  
ATOM    766  CA  PHE A  47     -17.192  -9.104  15.316  1.00  2.15           C  
ATOM    767  C   PHE A  47     -17.115 -10.174  14.234  1.00  2.15           C  
ATOM    768  O   PHE A  47     -17.343  -9.924  13.047  1.00  2.15           O  
ATOM    769  CB  PHE A  47     -15.787  -8.730  15.828  1.00  2.15           C  
ATOM    770  CG  PHE A  47     -14.817  -8.164  14.790  1.00  2.15           C  
ATOM    771  CD1 PHE A  47     -14.909  -6.841  14.342  1.00  2.15           C  
ATOM    772  CD2 PHE A  47     -13.792  -8.945  14.285  1.00  2.15           C  
ATOM    773  CE1 PHE A  47     -14.016  -6.331  13.428  1.00  2.15           C  
ATOM    774  CE2 PHE A  47     -12.891  -8.428  13.363  1.00  2.15           C  
ATOM    775  CZ  PHE A  47     -13.006  -7.119  12.939  1.00  2.15           C  
ATOM    776  H   PHE A  47     -17.592  -9.678  17.343  1.00  2.15           H  
ATOM    777  HA  PHE A  47     -17.673  -8.220  14.901  1.00  2.15           H  
ATOM    778 1HB  PHE A  47     -15.873  -8.019  16.641  1.00  2.15           H  
ATOM    779 2HB  PHE A  47     -15.330  -9.625  16.259  1.00  2.15           H  
ATOM    780  HD1 PHE A  47     -15.690  -6.203  14.707  1.00  2.15           H  
ATOM    781  HD2 PHE A  47     -13.701  -9.980  14.624  1.00  2.15           H  
ATOM    782  HE1 PHE A  47     -14.113  -5.297  13.097  1.00  2.15           H  
ATOM    783  HE2 PHE A  47     -12.090  -9.056  12.974  1.00  2.15           H  
ATOM    784  HZ  PHE A  47     -12.298  -6.715  12.217  1.00  2.15           H  
ATOM    785  N   GLU A  48     -16.846 -11.391  14.690  1.00  2.23           N  
ATOM    786  CA  GLU A  48     -16.698 -12.604  13.905  1.00  2.23           C  
ATOM    787  C   GLU A  48     -17.939 -13.007  13.087  1.00  2.23           C  
ATOM    788  O   GLU A  48     -17.834 -13.841  12.188  1.00  2.23           O  
ATOM    789  CB  GLU A  48     -16.306 -13.743  14.864  1.00  2.23           C  
ATOM    790  CG  GLU A  48     -17.360 -14.038  15.978  1.00  2.23           C  
ATOM    791  CD  GLU A  48     -17.205 -13.138  17.209  1.00  2.23           C  
ATOM    792  OE1 GLU A  48     -16.305 -12.343  17.204  1.00  2.23           O  
ATOM    793  OE2 GLU A  48     -18.014 -13.220  18.131  1.00  2.23           O  
ATOM    794  H   GLU A  48     -16.707 -11.472  15.684  1.00  2.23           H  
ATOM    795  HA  GLU A  48     -15.878 -12.445  13.204  1.00  2.23           H  
ATOM    796 1HB  GLU A  48     -16.156 -14.660  14.296  1.00  2.23           H  
ATOM    797 2HB  GLU A  48     -15.362 -13.499  15.352  1.00  2.23           H  
ATOM    798 1HG  GLU A  48     -18.345 -13.903  15.576  1.00  2.23           H  
ATOM    799 2HG  GLU A  48     -17.266 -15.080  16.282  1.00  2.23           H  
ATOM    800  N   GLN A  49     -19.116 -12.452  13.410  1.00  2.24           N  
ATOM    801  CA  GLN A  49     -20.333 -12.788  12.685  1.00  2.24           C  
ATOM    802  C   GLN A  49     -20.618 -11.771  11.589  1.00  2.24           C  
ATOM    803  O   GLN A  49     -21.555 -11.935  10.805  1.00  2.24           O  
ATOM    804  CB  GLN A  49     -21.543 -12.818  13.631  1.00  2.24           C  
ATOM    805  CG  GLN A  49     -21.482 -13.844  14.765  1.00  2.24           C  
ATOM    806  CD  GLN A  49     -21.407 -15.281  14.266  1.00  2.24           C  
ATOM    807  OE1 GLN A  49     -22.239 -15.712  13.462  1.00  2.24           O  
ATOM    808  NE2 GLN A  49     -20.423 -16.033  14.747  1.00  2.24           N  
ATOM    809  H   GLN A  49     -19.171 -11.751  14.144  1.00  2.24           H  
ATOM    810  HA  GLN A  49     -20.209 -13.766  12.224  1.00  2.24           H  
ATOM    811 1HB  GLN A  49     -21.649 -11.834  14.097  1.00  2.24           H  
ATOM    812 2HB  GLN A  49     -22.450 -13.001  13.055  1.00  2.24           H  
ATOM    813 1HG  GLN A  49     -20.607 -13.640  15.372  1.00  2.24           H  
ATOM    814 2HG  GLN A  49     -22.380 -13.741  15.377  1.00  2.24           H  
ATOM    815 1HE2 GLN A  49     -20.331 -16.985  14.454  1.00  2.24           H  
ATOM    816 2HE2 GLN A  49     -19.776 -15.650  15.411  1.00  2.24           H  
ATOM    817  N   GLY A  50     -19.856 -10.672  11.581  1.00  2.18           N  
ATOM    818  CA  GLY A  50     -20.104  -9.573  10.656  1.00  2.18           C  
ATOM    819  C   GLY A  50     -21.223  -8.671  11.178  1.00  2.18           C  
ATOM    820  O   GLY A  50     -21.643  -7.728  10.505  1.00  2.18           O  
ATOM    821  H   GLY A  50     -19.061 -10.586  12.217  1.00  2.18           H  
ATOM    822 1HA  GLY A  50     -19.188  -8.994  10.535  1.00  2.18           H  
ATOM    823 2HA  GLY A  50     -20.372  -9.970   9.678  1.00  2.18           H  
ATOM    824  N   LEU A  51     -21.704  -8.980  12.381  1.00  2.06           N  
ATOM    825  CA  LEU A  51     -22.807  -8.286  13.025  1.00  2.06           C  
ATOM    826  C   LEU A  51     -22.432  -7.872  14.447  1.00  2.06           C  
ATOM    827  O   LEU A  51     -23.046  -8.353  15.397  1.00  2.06           O  
ATOM    828  CB  LEU A  51     -23.997  -9.243  13.102  1.00  2.06           C  
ATOM    829  CG  LEU A  51     -24.537  -9.742  11.762  1.00  2.06           C  
ATOM    830  CD1 LEU A  51     -25.526 -10.858  12.013  1.00  2.06           C  
ATOM    831  CD2 LEU A  51     -25.179  -8.588  11.023  1.00  2.06           C  
ATOM    832  H   LEU A  51     -21.273  -9.751  12.871  1.00  2.06           H  
ATOM    833  HA  LEU A  51     -23.083  -7.419  12.433  1.00  2.06           H  
ATOM    834 1HB  LEU A  51     -23.700 -10.117  13.682  1.00  2.06           H  
ATOM    835 2HB  LEU A  51     -24.811  -8.744  13.626  1.00  2.06           H  
ATOM    836  HG  LEU A  51     -23.722 -10.150  11.163  1.00  2.06           H  
ATOM    837 1HD1 LEU A  51     -25.908 -11.226  11.061  1.00  2.06           H  
ATOM    838 2HD1 LEU A  51     -25.026 -11.672  12.542  1.00  2.06           H  
ATOM    839 3HD1 LEU A  51     -26.352 -10.484  12.616  1.00  2.06           H  
ATOM    840 1HD2 LEU A  51     -25.562  -8.938  10.065  1.00  2.06           H  
ATOM    841 2HD2 LEU A  51     -25.998  -8.184  11.617  1.00  2.06           H  
ATOM    842 3HD2 LEU A  51     -24.432  -7.809  10.852  1.00  2.06           H  
ATOM    843  N   PRO A  52     -21.474  -6.959  14.628  1.00  1.90           N  
ATOM    844  CA  PRO A  52     -20.875  -6.616  15.900  1.00  1.90           C  
ATOM    845  C   PRO A  52     -21.814  -5.923  16.849  1.00  1.90           C  
ATOM    846  O   PRO A  52     -22.674  -5.138  16.431  1.00  1.90           O  
ATOM    847  CB  PRO A  52     -19.782  -5.653  15.486  1.00  1.90           C  
ATOM    848  CG  PRO A  52     -20.240  -5.056  14.184  1.00  1.90           C  
ATOM    849  CD  PRO A  52     -20.970  -6.162  13.493  1.00  1.90           C  
ATOM    850  HA  PRO A  52     -20.449  -7.513  16.364  1.00  1.90           H  
ATOM    851 1HB  PRO A  52     -19.648  -4.901  16.275  1.00  1.90           H  
ATOM    852 2HB  PRO A  52     -18.845  -6.193  15.384  1.00  1.90           H  
ATOM    853 1HG  PRO A  52     -20.873  -4.179  14.372  1.00  1.90           H  
ATOM    854 2HG  PRO A  52     -19.366  -4.699  13.615  1.00  1.90           H  
ATOM    855 1HD  PRO A  52     -21.780  -5.741  12.889  1.00  1.90           H  
ATOM    856 2HD  PRO A  52     -20.253  -6.733  12.899  1.00  1.90           H  
ATOM    857  N   LEU A  53     -21.585  -6.102  18.145  1.00  1.71           N  
ATOM    858  CA  LEU A  53     -22.409  -5.381  19.108  1.00  1.71           C  
ATOM    859  C   LEU A  53     -21.984  -3.925  19.267  1.00  1.71           C  
ATOM    860  O   LEU A  53     -21.392  -3.538  20.266  1.00  1.71           O  
ATOM    861  CB  LEU A  53     -22.331  -6.072  20.467  1.00  1.71           C  
ATOM    862  CG  LEU A  53     -23.227  -5.493  21.551  1.00  1.71           C  
ATOM    863  CD1 LEU A  53     -24.672  -5.611  21.124  1.00  1.71           C  
ATOM    864  CD2 LEU A  53     -22.972  -6.238  22.854  1.00  1.71           C  
ATOM    865  H   LEU A  53     -20.869  -6.767  18.463  1.00  1.71           H  
ATOM    866  HA  LEU A  53     -23.441  -5.404  18.759  1.00  1.71           H  
ATOM    867 1HB  LEU A  53     -22.598  -7.122  20.337  1.00  1.71           H  
ATOM    868 2HB  LEU A  53     -21.314  -6.033  20.814  1.00  1.71           H  
ATOM    869  HG  LEU A  53     -23.003  -4.434  21.684  1.00  1.71           H  
ATOM    870 1HD1 LEU A  53     -25.314  -5.186  21.894  1.00  1.71           H  
ATOM    871 2HD1 LEU A  53     -24.816  -5.064  20.190  1.00  1.71           H  
ATOM    872 3HD1 LEU A  53     -24.925  -6.660  20.975  1.00  1.71           H  
ATOM    873 1HD2 LEU A  53     -23.606  -5.828  23.640  1.00  1.71           H  
ATOM    874 2HD2 LEU A  53     -23.197  -7.300  22.720  1.00  1.71           H  
ATOM    875 3HD2 LEU A  53     -21.933  -6.131  23.141  1.00  1.71           H  
ATOM    876  N   CYS A  54     -22.323  -3.104  18.287  1.00  1.52           N  
ATOM    877  CA  CYS A  54     -21.907  -1.703  18.335  1.00  1.52           C  
ATOM    878  C   CYS A  54     -22.551  -1.025  19.537  1.00  1.52           C  
ATOM    879  O   CYS A  54     -23.759  -1.139  19.753  1.00  1.52           O  
ATOM    880  CB  CYS A  54     -22.260  -0.948  17.054  1.00  1.52           C  
ATOM    881  SG  CYS A  54     -21.677   0.769  17.057  1.00  1.52           S  
ATOM    882  H   CYS A  54     -22.812  -3.501  17.486  1.00  1.52           H  
ATOM    883  HA  CYS A  54     -20.827  -1.660  18.460  1.00  1.52           H  
ATOM    884 1HB  CYS A  54     -21.828  -1.461  16.194  1.00  1.52           H  
ATOM    885 2HB  CYS A  54     -23.342  -0.938  16.928  1.00  1.52           H  
ATOM    886  HG  CYS A  54     -22.087   1.044  18.298  1.00  1.52           H  
ATOM    887  N   LEU A  55     -21.730  -0.344  20.325  1.00  1.34           N  
ATOM    888  CA  LEU A  55     -22.166   0.321  21.545  1.00  1.34           C  
ATOM    889  C   LEU A  55     -22.369   1.816  21.320  1.00  1.34           C  
ATOM    890  O   LEU A  55     -23.273   2.429  21.890  1.00  1.34           O  
ATOM    891  CB  LEU A  55     -21.089   0.119  22.602  1.00  1.34           C  
ATOM    892  CG  LEU A  55     -20.783  -1.333  22.894  1.00  1.34           C  
ATOM    893  CD1 LEU A  55     -19.633  -1.415  23.888  1.00  1.34           C  
ATOM    894  CD2 LEU A  55     -22.028  -2.050  23.399  1.00  1.34           C  
ATOM    895  H   LEU A  55     -20.753  -0.298  20.068  1.00  1.34           H  
ATOM    896  HA  LEU A  55     -23.104  -0.122  21.873  1.00  1.34           H  
ATOM    897 1HB  LEU A  55     -20.170   0.596  22.258  1.00  1.34           H  
ATOM    898 2HB  LEU A  55     -21.408   0.595  23.526  1.00  1.34           H  
ATOM    899  HG  LEU A  55     -20.475  -1.798  21.977  1.00  1.34           H  
ATOM    900 1HD1 LEU A  55     -19.386  -2.458  24.082  1.00  1.34           H  
ATOM    901 2HD1 LEU A  55     -18.760  -0.908  23.470  1.00  1.34           H  
ATOM    902 3HD1 LEU A  55     -19.924  -0.935  24.821  1.00  1.34           H  
ATOM    903 1HD2 LEU A  55     -21.791  -3.100  23.577  1.00  1.34           H  
ATOM    904 2HD2 LEU A  55     -22.366  -1.591  24.326  1.00  1.34           H  
ATOM    905 3HD2 LEU A  55     -22.816  -1.980  22.645  1.00  1.34           H  
ATOM    906  N   LEU A  56     -21.514   2.393  20.481  1.00  1.17           N  
ATOM    907  CA  LEU A  56     -21.556   3.828  20.191  1.00  1.17           C  
ATOM    908  C   LEU A  56     -21.265   4.081  18.732  1.00  1.17           C  
ATOM    909  O   LEU A  56     -20.321   3.519  18.177  1.00  1.17           O  
ATOM    910  CB  LEU A  56     -20.544   4.627  21.036  1.00  1.17           C  
ATOM    911  CG  LEU A  56     -20.493   6.173  20.759  1.00  1.17           C  
ATOM    912  CD1 LEU A  56     -21.810   6.790  21.193  1.00  1.17           C  
ATOM    913  CD2 LEU A  56     -19.315   6.812  21.510  1.00  1.17           C  
ATOM    914  H   LEU A  56     -20.792   1.809  20.060  1.00  1.17           H  
ATOM    915  HA  LEU A  56     -22.559   4.198  20.405  1.00  1.17           H  
ATOM    916 1HB  LEU A  56     -20.768   4.475  22.090  1.00  1.17           H  
ATOM    917 2HB  LEU A  56     -19.559   4.240  20.833  1.00  1.17           H  
ATOM    918  HG  LEU A  56     -20.364   6.351  19.692  1.00  1.17           H  
ATOM    919 1HD1 LEU A  56     -21.801   7.852  21.001  1.00  1.17           H  
ATOM    920 2HD1 LEU A  56     -22.627   6.333  20.639  1.00  1.17           H  
ATOM    921 3HD1 LEU A  56     -21.955   6.616  22.254  1.00  1.17           H  
ATOM    922 1HD2 LEU A  56     -19.297   7.878  21.302  1.00  1.17           H  
ATOM    923 2HD2 LEU A  56     -19.427   6.653  22.583  1.00  1.17           H  
ATOM    924 3HD2 LEU A  56     -18.385   6.363  21.178  1.00  1.17           H  
ATOM    925  N   ALA A  57     -22.066   4.930  18.101  1.00  1.03           N  
ATOM    926  CA  ALA A  57     -21.799   5.288  16.719  1.00  1.03           C  
ATOM    927  C   ALA A  57     -22.119   6.744  16.476  1.00  1.03           C  
ATOM    928  O   ALA A  57     -23.218   7.216  16.779  1.00  1.03           O  
ATOM    929  CB  ALA A  57     -22.612   4.431  15.777  1.00  1.03           C  
ATOM    930  H   ALA A  57     -22.844   5.350  18.588  1.00  1.03           H  
ATOM    931  HA  ALA A  57     -20.743   5.136  16.525  1.00  1.03           H  
ATOM    932 1HB  ALA A  57     -22.378   4.711  14.748  1.00  1.03           H  
ATOM    933 2HB  ALA A  57     -22.365   3.397  15.940  1.00  1.03           H  
ATOM    934 3HB  ALA A  57     -23.671   4.585  15.962  1.00  1.03           H  
ATOM    935  N   LEU A  58     -21.145   7.444  15.916  1.00  0.92           N  
ATOM    936  CA  LEU A  58     -21.267   8.853  15.618  1.00  0.92           C  
ATOM    937  C   LEU A  58     -21.134   9.066  14.118  1.00  0.92           C  
ATOM    938  O   LEU A  58     -20.205   8.544  13.492  1.00  0.92           O  
ATOM    939  CB  LEU A  58     -20.138   9.583  16.327  1.00  0.92           C  
ATOM    940  CG  LEU A  58     -20.008   9.272  17.814  1.00  0.92           C  
ATOM    941  CD1 LEU A  58     -18.790   9.935  18.352  1.00  0.92           C  
ATOM    942  CD2 LEU A  58     -21.224   9.735  18.553  1.00  0.92           C  
ATOM    943  H   LEU A  58     -20.267   6.972  15.714  1.00  0.92           H  
ATOM    944  HA  LEU A  58     -22.238   9.216  15.953  1.00  0.92           H  
ATOM    945 1HB  LEU A  58     -19.221   9.321  15.850  1.00  0.92           H  
ATOM    946 2HB  LEU A  58     -20.286  10.657  16.215  1.00  0.92           H  
ATOM    947  HG  LEU A  58     -19.888   8.194  17.938  1.00  0.92           H  
ATOM    948 1HD1 LEU A  58     -18.689   9.685  19.375  1.00  0.92           H  
ATOM    949 2HD1 LEU A  58     -17.910   9.607  17.816  1.00  0.92           H  
ATOM    950 3HD1 LEU A  58     -18.896  10.984  18.254  1.00  0.92           H  
ATOM    951 1HD2 LEU A  58     -21.117   9.501  19.597  1.00  0.92           H  
ATOM    952 2HD2 LEU A  58     -21.321  10.796  18.434  1.00  0.92           H  
ATOM    953 3HD2 LEU A  58     -22.111   9.243  18.161  1.00  0.92           H  
ATOM    954  N   GLU A  59     -22.025   9.851  13.535  1.00  0.84           N  
ATOM    955  CA  GLU A  59     -21.935  10.115  12.104  1.00  0.84           C  
ATOM    956  C   GLU A  59     -21.887  11.616  11.847  1.00  0.84           C  
ATOM    957  O   GLU A  59     -22.753  12.353  12.319  1.00  0.84           O  
ATOM    958  CB  GLU A  59     -23.106   9.445  11.368  1.00  0.84           C  
ATOM    959  CG  GLU A  59     -23.118   7.896  11.495  1.00  0.84           C  
ATOM    960  CD  GLU A  59     -24.244   7.214  10.742  1.00  0.84           C  
ATOM    961  OE1 GLU A  59     -25.022   7.895  10.123  1.00  0.84           O  
ATOM    962  OE2 GLU A  59     -24.322   6.004  10.800  1.00  0.84           O  
ATOM    963  H   GLU A  59     -22.773  10.258  14.076  1.00  0.84           H  
ATOM    964  HA  GLU A  59     -21.006   9.691  11.721  1.00  0.84           H  
ATOM    965 1HB  GLU A  59     -24.049   9.825  11.759  1.00  0.84           H  
ATOM    966 2HB  GLU A  59     -23.061   9.697  10.308  1.00  0.84           H  
ATOM    967 1HG  GLU A  59     -22.170   7.517  11.118  1.00  0.84           H  
ATOM    968 2HG  GLU A  59     -23.186   7.627  12.548  1.00  0.84           H  
ATOM    969  N   SER A  60     -20.923  12.001  11.006  1.00  0.80           N  
ATOM    970  CA  SER A  60     -20.494  13.339  10.573  1.00  0.80           C  
ATOM    971  C   SER A  60     -19.596  13.993  11.600  1.00  0.80           C  
ATOM    972  O   SER A  60     -19.593  13.628  12.781  1.00  0.80           O  
ATOM    973  CB  SER A  60     -21.665  14.311  10.382  1.00  0.80           C  
ATOM    974  OG  SER A  60     -22.277  14.702  11.629  1.00  0.80           O  
ATOM    975  H   SER A  60     -20.324  11.257  10.643  1.00  0.80           H  
ATOM    976  HA  SER A  60     -19.938  13.241   9.639  1.00  0.80           H  
ATOM    977 1HB  SER A  60     -21.302  15.199   9.865  1.00  0.80           H  
ATOM    978 2HB  SER A  60     -22.412  13.851   9.741  1.00  0.80           H  
ATOM    979  HG  SER A  60     -22.778  13.935  11.914  1.00  0.80           H  
ATOM    980  N   LYS A  61     -18.908  15.042  11.161  1.00  0.78           N  
ATOM    981  CA  LYS A  61     -17.995  15.767  12.029  1.00  0.78           C  
ATOM    982  C   LYS A  61     -18.703  16.410  13.192  1.00  0.78           C  
ATOM    983  O   LYS A  61     -18.199  16.396  14.316  1.00  0.78           O  
ATOM    984  CB  LYS A  61     -17.237  16.814  11.241  1.00  0.78           C  
ATOM    985  CG  LYS A  61     -16.233  17.611  12.036  1.00  0.78           C  
ATOM    986  CD  LYS A  61     -15.575  18.688  11.168  1.00  0.78           C  
ATOM    987  CE  LYS A  61     -14.573  18.095  10.196  1.00  0.78           C  
ATOM    988  NZ  LYS A  61     -13.866  19.151   9.421  1.00  0.78           N  
ATOM    989  H   LYS A  61     -18.984  15.297  10.174  1.00  0.78           H  
ATOM    990  HA  LYS A  61     -17.274  15.055  12.433  1.00  0.78           H  
ATOM    991 1HB  LYS A  61     -16.667  16.307  10.468  1.00  0.78           H  
ATOM    992 2HB  LYS A  61     -17.931  17.499  10.751  1.00  0.78           H  
ATOM    993 1HG  LYS A  61     -16.727  18.081  12.888  1.00  0.78           H  
ATOM    994 2HG  LYS A  61     -15.454  16.939  12.406  1.00  0.78           H  
ATOM    995 1HD  LYS A  61     -16.342  19.209  10.590  1.00  0.78           H  
ATOM    996 2HD  LYS A  61     -15.063  19.412  11.796  1.00  0.78           H  
ATOM    997 1HE  LYS A  61     -13.859  17.527  10.745  1.00  0.78           H  
ATOM    998 2HE  LYS A  61     -15.081  17.436   9.504  1.00  0.78           H  
ATOM    999 1HZ  LYS A  61     -13.203  18.744   8.777  1.00  0.78           H  
ATOM   1000 2HZ  LYS A  61     -14.576  19.656   8.892  1.00  0.78           H  
ATOM   1001 3HZ  LYS A  61     -13.383  19.776  10.046  1.00  0.78           H  
ATOM   1002  N   ALA A  62     -19.865  17.005  12.922  1.00  0.80           N  
ATOM   1003  CA  ALA A  62     -20.601  17.678  13.972  1.00  0.80           C  
ATOM   1004  C   ALA A  62     -20.988  16.698  15.060  1.00  0.80           C  
ATOM   1005  O   ALA A  62     -20.827  16.996  16.239  1.00  0.80           O  
ATOM   1006  CB  ALA A  62     -21.840  18.345  13.412  1.00  0.80           C  
ATOM   1007  H   ALA A  62     -20.237  16.968  11.983  1.00  0.80           H  
ATOM   1008  HA  ALA A  62     -19.952  18.437  14.413  1.00  0.80           H  
ATOM   1009 1HB  ALA A  62     -22.367  18.859  14.219  1.00  0.80           H  
ATOM   1010 2HB  ALA A  62     -21.554  19.063  12.646  1.00  0.80           H  
ATOM   1011 3HB  ALA A  62     -22.491  17.587  12.977  1.00  0.80           H  
ATOM   1012  N   MET A  63     -21.426  15.487  14.685  1.00  0.84           N  
ATOM   1013  CA  MET A  63     -21.779  14.535  15.738  1.00  0.84           C  
ATOM   1014  C   MET A  63     -20.568  14.137  16.558  1.00  0.84           C  
ATOM   1015  O   MET A  63     -20.645  14.000  17.783  1.00  0.84           O  
ATOM   1016  CB  MET A  63     -22.463  13.311  15.182  1.00  0.84           C  
ATOM   1017  CG  MET A  63     -22.992  12.379  16.245  1.00  0.84           C  
ATOM   1018  SD  MET A  63     -24.257  13.116  17.277  1.00  0.84           S  
ATOM   1019  CE  MET A  63     -23.313  13.374  18.785  1.00  0.84           C  
ATOM   1020  H   MET A  63     -21.538  15.236  13.692  1.00  0.84           H  
ATOM   1021  HA  MET A  63     -22.480  15.026  16.411  1.00  0.84           H  
ATOM   1022 1HB  MET A  63     -23.280  13.607  14.527  1.00  0.84           H  
ATOM   1023 2HB  MET A  63     -21.739  12.756  14.585  1.00  0.84           H  
ATOM   1024 1HG  MET A  63     -23.399  11.486  15.782  1.00  0.84           H  
ATOM   1025 2HG  MET A  63     -22.170  12.094  16.870  1.00  0.84           H  
ATOM   1026 1HE  MET A  63     -23.946  13.843  19.538  1.00  0.84           H  
ATOM   1027 2HE  MET A  63     -22.962  12.417  19.155  1.00  0.84           H  
ATOM   1028 3HE  MET A  63     -22.466  14.017  18.575  1.00  0.84           H  
ATOM   1029  N   ILE A  64     -19.435  13.971  15.893  1.00  0.90           N  
ATOM   1030  CA  ILE A  64     -18.227  13.596  16.596  1.00  0.90           C  
ATOM   1031  C   ILE A  64     -17.822  14.703  17.579  1.00  0.90           C  
ATOM   1032  O   ILE A  64     -17.535  14.436  18.754  1.00  0.90           O  
ATOM   1033  CB  ILE A  64     -17.145  13.226  15.570  1.00  0.90           C  
ATOM   1034  CG1 ILE A  64     -17.601  11.907  14.869  1.00  0.90           C  
ATOM   1035  CG2 ILE A  64     -15.819  13.063  16.208  1.00  0.90           C  
ATOM   1036  CD1 ILE A  64     -16.828  11.530  13.643  1.00  0.90           C  
ATOM   1037  H   ILE A  64     -19.420  14.080  14.875  1.00  0.90           H  
ATOM   1038  HA  ILE A  64     -18.434  12.714  17.168  1.00  0.90           H  
ATOM   1039  HB  ILE A  64     -17.089  14.004  14.811  1.00  0.90           H  
ATOM   1040 1HG1 ILE A  64     -17.518  11.094  15.583  1.00  0.90           H  
ATOM   1041 2HG1 ILE A  64     -18.650  12.013  14.583  1.00  0.90           H  
ATOM   1042 1HG2 ILE A  64     -15.078  12.799  15.454  1.00  0.90           H  
ATOM   1043 2HG2 ILE A  64     -15.550  14.004  16.669  1.00  0.90           H  
ATOM   1044 3HG2 ILE A  64     -15.878  12.276  16.959  1.00  0.90           H  
ATOM   1045 1HD1 ILE A  64     -17.229  10.600  13.233  1.00  0.90           H  
ATOM   1046 2HD1 ILE A  64     -16.918  12.324  12.897  1.00  0.90           H  
ATOM   1047 3HD1 ILE A  64     -15.791  11.392  13.905  1.00  0.90           H  
ATOM   1048  N   ARG A  65     -17.850  15.951  17.115  1.00  0.97           N  
ATOM   1049  CA  ARG A  65     -17.553  17.105  17.957  1.00  0.97           C  
ATOM   1050  C   ARG A  65     -18.476  17.188  19.167  1.00  0.97           C  
ATOM   1051  O   ARG A  65     -18.011  17.326  20.306  1.00  0.97           O  
ATOM   1052  CB  ARG A  65     -17.739  18.394  17.182  1.00  0.97           C  
ATOM   1053  CG  ARG A  65     -17.473  19.670  17.964  1.00  0.97           C  
ATOM   1054  CD  ARG A  65     -18.018  20.850  17.245  1.00  0.97           C  
ATOM   1055  NE  ARG A  65     -19.488  20.819  17.179  1.00  0.97           N  
ATOM   1056  CZ  ARG A  65     -20.244  21.506  16.309  1.00  0.97           C  
ATOM   1057  NH1 ARG A  65     -19.701  22.293  15.399  1.00  0.97           N  
ATOM   1058  NH2 ARG A  65     -21.546  21.373  16.394  1.00  0.97           N  
ATOM   1059  H   ARG A  65     -18.093  16.107  16.137  1.00  0.97           H  
ATOM   1060  HA  ARG A  65     -16.521  17.028  18.300  1.00  0.97           H  
ATOM   1061 1HB  ARG A  65     -17.091  18.388  16.308  1.00  0.97           H  
ATOM   1062 2HB  ARG A  65     -18.764  18.450  16.819  1.00  0.97           H  
ATOM   1063 1HG  ARG A  65     -17.962  19.607  18.938  1.00  0.97           H  
ATOM   1064 2HG  ARG A  65     -16.400  19.807  18.105  1.00  0.97           H  
ATOM   1065 1HD  ARG A  65     -17.718  21.762  17.757  1.00  0.97           H  
ATOM   1066 2HD  ARG A  65     -17.633  20.859  16.226  1.00  0.97           H  
ATOM   1067  HE  ARG A  65     -20.016  20.228  17.852  1.00  0.97           H  
ATOM   1068 1HH1 ARG A  65     -18.696  22.387  15.348  1.00  0.97           H  
ATOM   1069 2HH1 ARG A  65     -20.290  22.801  14.757  1.00  0.97           H  
ATOM   1070 1HH2 ARG A  65     -21.922  20.744  17.136  1.00  0.97           H  
ATOM   1071 2HH2 ARG A  65     -22.161  21.863  15.771  1.00  0.97           H  
ATOM   1072  N   ASP A  66     -19.791  17.121  18.906  1.00  1.05           N  
ATOM   1073  CA  ASP A  66     -20.800  17.250  19.945  1.00  1.05           C  
ATOM   1074  C   ASP A  66     -20.698  16.135  20.967  1.00  1.05           C  
ATOM   1075  O   ASP A  66     -20.899  16.362  22.166  1.00  1.05           O  
ATOM   1076  CB  ASP A  66     -22.211  17.250  19.350  1.00  1.05           C  
ATOM   1077  CG  ASP A  66     -22.563  18.530  18.552  1.00  1.05           C  
ATOM   1078  OD1 ASP A  66     -21.827  19.508  18.606  1.00  1.05           O  
ATOM   1079  OD2 ASP A  66     -23.596  18.529  17.922  1.00  1.05           O  
ATOM   1080  H   ASP A  66     -20.102  16.985  17.943  1.00  1.05           H  
ATOM   1081  HA  ASP A  66     -20.642  18.197  20.459  1.00  1.05           H  
ATOM   1082 1HB  ASP A  66     -22.299  16.403  18.670  1.00  1.05           H  
ATOM   1083 2HB  ASP A  66     -22.944  17.108  20.142  1.00  1.05           H  
ATOM   1084  N   ARG A  67     -20.360  14.922  20.519  1.00  1.16           N  
ATOM   1085  CA  ARG A  67     -20.237  13.837  21.467  1.00  1.16           C  
ATOM   1086  C   ARG A  67     -19.069  14.110  22.377  1.00  1.16           C  
ATOM   1087  O   ARG A  67     -19.205  14.043  23.595  1.00  1.16           O  
ATOM   1088  CB  ARG A  67     -19.998  12.513  20.779  1.00  1.16           C  
ATOM   1089  CG  ARG A  67     -19.888  11.310  21.726  1.00  1.16           C  
ATOM   1090  CD  ARG A  67     -21.149  11.023  22.428  1.00  1.16           C  
ATOM   1091  NE  ARG A  67     -21.072   9.773  23.172  1.00  1.16           N  
ATOM   1092  CZ  ARG A  67     -21.982   9.358  24.073  1.00  1.16           C  
ATOM   1093  NH1 ARG A  67     -23.023  10.108  24.356  1.00  1.16           N  
ATOM   1094  NH2 ARG A  67     -21.835   8.195  24.671  1.00  1.16           N  
ATOM   1095  H   ARG A  67     -20.224  14.745  19.524  1.00  1.16           H  
ATOM   1096  HA  ARG A  67     -21.150  13.777  22.059  1.00  1.16           H  
ATOM   1097 1HB  ARG A  67     -20.796  12.327  20.086  1.00  1.16           H  
ATOM   1098 2HB  ARG A  67     -19.077  12.574  20.196  1.00  1.16           H  
ATOM   1099 1HG  ARG A  67     -19.596  10.428  21.204  1.00  1.16           H  
ATOM   1100 2HG  ARG A  67     -19.139  11.538  22.481  1.00  1.16           H  
ATOM   1101 1HD  ARG A  67     -21.364  11.827  23.132  1.00  1.16           H  
ATOM   1102 2HD  ARG A  67     -21.960  10.943  21.704  1.00  1.16           H  
ATOM   1103  HE  ARG A  67     -20.284   9.161  22.988  1.00  1.16           H  
ATOM   1104 1HH1 ARG A  67     -23.142  11.000  23.899  1.00  1.16           H  
ATOM   1105 2HH1 ARG A  67     -23.706   9.792  25.030  1.00  1.16           H  
ATOM   1106 1HH2 ARG A  67     -21.041   7.608  24.448  1.00  1.16           H  
ATOM   1107 2HH2 ARG A  67     -22.517   7.884  25.345  1.00  1.16           H  
ATOM   1108  N   VAL A  68     -17.928  14.505  21.820  1.00  1.30           N  
ATOM   1109  CA  VAL A  68     -16.802  14.748  22.696  1.00  1.30           C  
ATOM   1110  C   VAL A  68     -17.072  15.853  23.687  1.00  1.30           C  
ATOM   1111  O   VAL A  68     -16.757  15.711  24.872  1.00  1.30           O  
ATOM   1112  CB  VAL A  68     -15.530  15.087  21.931  1.00  1.30           C  
ATOM   1113  CG1 VAL A  68     -14.512  15.556  22.910  1.00  1.30           C  
ATOM   1114  CG2 VAL A  68     -15.012  13.878  21.279  1.00  1.30           C  
ATOM   1115  H   VAL A  68     -17.835  14.597  20.805  1.00  1.30           H  
ATOM   1116  HA  VAL A  68     -16.611  13.831  23.253  1.00  1.30           H  
ATOM   1117  HB  VAL A  68     -15.722  15.876  21.198  1.00  1.30           H  
ATOM   1118 1HG1 VAL A  68     -13.582  15.789  22.398  1.00  1.30           H  
ATOM   1119 2HG1 VAL A  68     -14.882  16.434  23.420  1.00  1.30           H  
ATOM   1120 3HG1 VAL A  68     -14.353  14.783  23.624  1.00  1.30           H  
ATOM   1121 1HG2 VAL A  68     -14.098  14.114  20.794  1.00  1.30           H  
ATOM   1122 2HG2 VAL A  68     -14.823  13.138  22.039  1.00  1.30           H  
ATOM   1123 3HG2 VAL A  68     -15.739  13.506  20.557  1.00  1.30           H  
ATOM   1124  N   TYR A  69     -17.659  16.953  23.226  1.00  1.46           N  
ATOM   1125  CA  TYR A  69     -17.945  18.032  24.145  1.00  1.46           C  
ATOM   1126  C   TYR A  69     -18.851  17.556  25.283  1.00  1.46           C  
ATOM   1127  O   TYR A  69     -18.557  17.799  26.460  1.00  1.46           O  
ATOM   1128  CB  TYR A  69     -18.563  19.224  23.439  1.00  1.46           C  
ATOM   1129  CG  TYR A  69     -18.857  20.290  24.422  1.00  1.46           C  
ATOM   1130  CD1 TYR A  69     -17.824  21.070  24.875  1.00  1.46           C  
ATOM   1131  CD2 TYR A  69     -20.130  20.475  24.900  1.00  1.46           C  
ATOM   1132  CE1 TYR A  69     -18.039  22.042  25.808  1.00  1.46           C  
ATOM   1133  CE2 TYR A  69     -20.361  21.443  25.841  1.00  1.46           C  
ATOM   1134  CZ  TYR A  69     -19.318  22.228  26.300  1.00  1.46           C  
ATOM   1135  OH  TYR A  69     -19.554  23.171  27.271  1.00  1.46           O  
ATOM   1136  H   TYR A  69     -17.900  17.032  22.237  1.00  1.46           H  
ATOM   1137  HA  TYR A  69     -17.004  18.359  24.587  1.00  1.46           H  
ATOM   1138 1HB  TYR A  69     -17.876  19.614  22.687  1.00  1.46           H  
ATOM   1139 2HB  TYR A  69     -19.488  18.930  22.939  1.00  1.46           H  
ATOM   1140  HD1 TYR A  69     -16.834  20.897  24.500  1.00  1.46           H  
ATOM   1141  HD2 TYR A  69     -20.948  19.846  24.546  1.00  1.46           H  
ATOM   1142  HE1 TYR A  69     -17.210  22.648  26.171  1.00  1.46           H  
ATOM   1143  HE2 TYR A  69     -21.367  21.587  26.237  1.00  1.46           H  
ATOM   1144  HH  TYR A  69     -20.275  22.838  27.854  1.00  1.46           H  
ATOM   1145  N   GLY A  70     -19.963  16.889  24.944  1.00  1.68           N  
ATOM   1146  CA  GLY A  70     -20.885  16.411  25.968  1.00  1.68           C  
ATOM   1147  C   GLY A  70     -20.198  15.444  26.934  1.00  1.68           C  
ATOM   1148  O   GLY A  70     -20.453  15.468  28.148  1.00  1.68           O  
ATOM   1149  H   GLY A  70     -20.175  16.703  23.961  1.00  1.68           H  
ATOM   1150 1HA  GLY A  70     -21.285  17.263  26.519  1.00  1.68           H  
ATOM   1151 2HA  GLY A  70     -21.725  15.913  25.483  1.00  1.68           H  
ATOM   1152  N   VAL A  71     -19.297  14.609  26.412  1.00  1.95           N  
ATOM   1153  CA  VAL A  71     -18.589  13.695  27.280  1.00  1.95           C  
ATOM   1154  C   VAL A  71     -17.689  14.451  28.225  1.00  1.95           C  
ATOM   1155  O   VAL A  71     -17.614  14.107  29.405  1.00  1.95           O  
ATOM   1156  CB  VAL A  71     -17.745  12.675  26.532  1.00  1.95           C  
ATOM   1157  CG1 VAL A  71     -16.927  11.945  27.582  1.00  1.95           C  
ATOM   1158  CG2 VAL A  71     -18.657  11.727  25.754  1.00  1.95           C  
ATOM   1159  H   VAL A  71     -19.126  14.597  25.407  1.00  1.95           H  
ATOM   1160  HA  VAL A  71     -19.322  13.144  27.864  1.00  1.95           H  
ATOM   1161  HB  VAL A  71     -17.057  13.174  25.846  1.00  1.95           H  
ATOM   1162 1HG1 VAL A  71     -16.313  11.228  27.148  1.00  1.95           H  
ATOM   1163 2HG1 VAL A  71     -16.305  12.668  28.108  1.00  1.95           H  
ATOM   1164 3HG1 VAL A  71     -17.596  11.460  28.291  1.00  1.95           H  
ATOM   1165 1HG2 VAL A  71     -18.084  10.980  25.250  1.00  1.95           H  
ATOM   1166 2HG2 VAL A  71     -19.325  11.268  26.425  1.00  1.95           H  
ATOM   1167 3HG2 VAL A  71     -19.229  12.266  25.042  1.00  1.95           H  
ATOM   1168  N   LYS A  72     -16.994  15.469  27.721  1.00  2.29           N  
ATOM   1169  CA  LYS A  72     -16.117  16.261  28.560  1.00  2.29           C  
ATOM   1170  C   LYS A  72     -16.904  16.806  29.746  1.00  2.29           C  
ATOM   1171  O   LYS A  72     -16.464  16.671  30.893  1.00  2.29           O  
ATOM   1172  CB  LYS A  72     -15.477  17.399  27.758  1.00  2.29           C  
ATOM   1173  CG  LYS A  72     -14.503  18.269  28.545  1.00  2.29           C  
ATOM   1174  CD  LYS A  72     -13.857  19.321  27.648  1.00  2.29           C  
ATOM   1175  CE  LYS A  72     -12.806  20.131  28.401  1.00  2.29           C  
ATOM   1176  NZ  LYS A  72     -13.420  21.013  29.447  1.00  2.29           N  
ATOM   1177  H   LYS A  72     -17.077  15.694  26.728  1.00  2.29           H  
ATOM   1178  HA  LYS A  72     -15.327  15.618  28.945  1.00  2.29           H  
ATOM   1179 1HB  LYS A  72     -14.954  16.986  26.893  1.00  2.29           H  
ATOM   1180 2HB  LYS A  72     -16.257  18.054  27.376  1.00  2.29           H  
ATOM   1181 1HG  LYS A  72     -15.040  18.769  29.353  1.00  2.29           H  
ATOM   1182 2HG  LYS A  72     -13.724  17.644  28.979  1.00  2.29           H  
ATOM   1183 1HD  LYS A  72     -13.381  18.827  26.796  1.00  2.29           H  
ATOM   1184 2HD  LYS A  72     -14.626  19.995  27.269  1.00  2.29           H  
ATOM   1185 1HE  LYS A  72     -12.109  19.445  28.880  1.00  2.29           H  
ATOM   1186 2HE  LYS A  72     -12.257  20.749  27.689  1.00  2.29           H  
ATOM   1187 1HZ  LYS A  72     -12.694  21.530  29.926  1.00  2.29           H  
ATOM   1188 2HZ  LYS A  72     -14.060  21.660  29.009  1.00  2.29           H  
ATOM   1189 3HZ  LYS A  72     -13.922  20.442  30.112  1.00  2.29           H  
ATOM   1190  N   GLU A  73     -18.094  17.373  29.490  1.00  2.69           N  
ATOM   1191  CA  GLU A  73     -18.894  17.895  30.598  1.00  2.69           C  
ATOM   1192  C   GLU A  73     -19.276  16.791  31.591  1.00  2.69           C  
ATOM   1193  O   GLU A  73     -19.278  17.015  32.799  1.00  2.69           O  
ATOM   1194  CB  GLU A  73     -20.175  18.605  30.125  1.00  2.69           C  
ATOM   1195  CG  GLU A  73     -19.992  19.971  29.431  1.00  2.69           C  
ATOM   1196  CD  GLU A  73     -21.345  20.640  29.107  1.00  2.69           C  
ATOM   1197  OE1 GLU A  73     -22.353  19.991  29.251  1.00  2.69           O  
ATOM   1198  OE2 GLU A  73     -21.364  21.805  28.741  1.00  2.69           O  
ATOM   1199  H   GLU A  73     -18.416  17.454  28.520  1.00  2.69           H  
ATOM   1200  HA  GLU A  73     -18.287  18.626  31.134  1.00  2.69           H  
ATOM   1201 1HB  GLU A  73     -20.691  17.954  29.414  1.00  2.69           H  
ATOM   1202 2HB  GLU A  73     -20.841  18.747  30.974  1.00  2.69           H  
ATOM   1203 1HG  GLU A  73     -19.410  20.628  30.075  1.00  2.69           H  
ATOM   1204 2HG  GLU A  73     -19.431  19.820  28.504  1.00  2.69           H  
ATOM   1205  N   THR A  74     -19.574  15.590  31.092  1.00  3.10           N  
ATOM   1206  CA  THR A  74     -19.918  14.478  31.973  1.00  3.10           C  
ATOM   1207  C   THR A  74     -18.739  14.078  32.865  1.00  3.10           C  
ATOM   1208  O   THR A  74     -18.869  13.946  34.087  1.00  3.10           O  
ATOM   1209  CB  THR A  74     -20.356  13.246  31.147  1.00  3.10           C  
ATOM   1210  OG1 THR A  74     -21.535  13.567  30.388  1.00  3.10           O  
ATOM   1211  CG2 THR A  74     -20.614  12.039  32.038  1.00  3.10           C  
ATOM   1212  H   THR A  74     -19.590  15.456  30.079  1.00  3.10           H  
ATOM   1213  HA  THR A  74     -20.744  14.788  32.611  1.00  3.10           H  
ATOM   1214  HB  THR A  74     -19.562  12.986  30.454  1.00  3.10           H  
ATOM   1215  HG1 THR A  74     -21.329  14.296  29.766  1.00  3.10           H  
ATOM   1216 1HG2 THR A  74     -20.903  11.188  31.421  1.00  3.10           H  
ATOM   1217 2HG2 THR A  74     -19.703  11.793  32.589  1.00  3.10           H  
ATOM   1218 3HG2 THR A  74     -21.413  12.268  32.740  1.00  3.10           H  
ATOM   1219  N   MET A  75     -17.570  13.914  32.247  1.00  3.43           N  
ATOM   1220  CA  MET A  75     -16.371  13.463  32.940  1.00  3.43           C  
ATOM   1221  C   MET A  75     -15.843  14.528  33.901  1.00  3.43           C  
ATOM   1222  O   MET A  75     -15.222  14.214  34.918  1.00  3.43           O  
ATOM   1223  CB  MET A  75     -15.325  13.062  31.915  1.00  3.43           C  
ATOM   1224  CG  MET A  75     -15.708  11.819  31.086  1.00  3.43           C  
ATOM   1225  SD  MET A  75     -16.107  10.322  32.049  1.00  3.43           S  
ATOM   1226  CE  MET A  75     -14.569   9.773  32.779  1.00  3.43           C  
ATOM   1227  H   MET A  75     -17.531  14.075  31.242  1.00  3.43           H  
ATOM   1228  HA  MET A  75     -16.627  12.585  33.531  1.00  3.43           H  
ATOM   1229 1HB  MET A  75     -15.183  13.891  31.216  1.00  3.43           H  
ATOM   1230 2HB  MET A  75     -14.399  12.888  32.403  1.00  3.43           H  
ATOM   1231 1HG  MET A  75     -16.591  12.073  30.512  1.00  3.43           H  
ATOM   1232 2HG  MET A  75     -14.910  11.580  30.386  1.00  3.43           H  
ATOM   1233 1HE  MET A  75     -14.753   8.870  33.362  1.00  3.43           H  
ATOM   1234 2HE  MET A  75     -13.840   9.558  31.996  1.00  3.43           H  
ATOM   1235 3HE  MET A  75     -14.194  10.545  33.436  1.00  3.43           H  
ATOM   1236  N   TYR A  76     -16.157  15.789  33.613  1.00  3.57           N  
ATOM   1237  CA  TYR A  76     -15.792  16.933  34.435  1.00  3.57           C  
ATOM   1238  C   TYR A  76     -16.282  16.813  35.869  1.00  3.57           C  
ATOM   1239  O   TYR A  76     -15.737  17.465  36.757  1.00  3.57           O  
ATOM   1240  CB  TYR A  76     -16.299  18.245  33.854  1.00  3.57           C  
ATOM   1241  CG  TYR A  76     -15.803  19.430  34.638  1.00  3.57           C  
ATOM   1242  CD1 TYR A  76     -14.496  19.870  34.476  1.00  3.57           C  
ATOM   1243  CD2 TYR A  76     -16.647  20.067  35.535  1.00  3.57           C  
ATOM   1244  CE1 TYR A  76     -14.034  20.947  35.207  1.00  3.57           C  
ATOM   1245  CE2 TYR A  76     -16.184  21.147  36.267  1.00  3.57           C  
ATOM   1246  CZ  TYR A  76     -14.882  21.586  36.104  1.00  3.57           C  
ATOM   1247  OH  TYR A  76     -14.418  22.658  36.835  1.00  3.57           O  
ATOM   1248  H   TYR A  76     -16.641  15.984  32.736  1.00  3.57           H  
ATOM   1249  HA  TYR A  76     -14.704  16.983  34.470  1.00  3.57           H  
ATOM   1250 1HB  TYR A  76     -15.973  18.347  32.819  1.00  3.57           H  
ATOM   1251 2HB  TYR A  76     -17.384  18.257  33.867  1.00  3.57           H  
ATOM   1252  HD1 TYR A  76     -13.836  19.362  33.774  1.00  3.57           H  
ATOM   1253  HD2 TYR A  76     -17.673  19.712  35.664  1.00  3.57           H  
ATOM   1254  HE1 TYR A  76     -13.007  21.291  35.081  1.00  3.57           H  
ATOM   1255  HE2 TYR A  76     -16.844  21.649  36.974  1.00  3.57           H  
ATOM   1256  HH  TYR A  76     -15.114  22.975  37.415  1.00  3.57           H  
ATOM   1257  N   HIS A  77     -17.334  16.019  36.114  1.00  3.43           N  
ATOM   1258  CA  HIS A  77     -17.873  15.914  37.464  1.00  3.43           C  
ATOM   1259  C   HIS A  77     -17.046  14.971  38.347  1.00  3.43           C  
ATOM   1260  O   HIS A  77     -17.345  14.796  39.530  1.00  3.43           O  
ATOM   1261  CB  HIS A  77     -19.318  15.430  37.410  1.00  3.43           C  
ATOM   1262  CG  HIS A  77     -20.254  16.428  36.802  1.00  3.43           C  
ATOM   1263  ND1 HIS A  77     -20.579  17.626  37.416  1.00  3.43           N  
ATOM   1264  CD2 HIS A  77     -20.923  16.413  35.629  1.00  3.43           C  
ATOM   1265  CE1 HIS A  77     -21.412  18.299  36.640  1.00  3.43           C  
ATOM   1266  NE2 HIS A  77     -21.636  17.584  35.552  1.00  3.43           N  
ATOM   1267  H   HIS A  77     -17.765  15.473  35.361  1.00  3.43           H  
ATOM   1268  HA  HIS A  77     -17.863  16.896  37.931  1.00  3.43           H  
ATOM   1269 1HB  HIS A  77     -19.368  14.511  36.820  1.00  3.43           H  
ATOM   1270 2HB  HIS A  77     -19.664  15.196  38.416  1.00  3.43           H  
ATOM   1271  HD2 HIS A  77     -20.896  15.620  34.884  1.00  3.43           H  
ATOM   1272  HE1 HIS A  77     -21.840  19.276  36.859  1.00  3.43           H  
ATOM   1273  HE2 HIS A  77     -22.228  17.845  34.778  1.00  3.43           H  
ATOM   1274  N   ASP A  78     -15.995  14.389  37.775  1.00  3.05           N  
ATOM   1275  CA  ASP A  78     -15.043  13.544  38.478  1.00  3.05           C  
ATOM   1276  C   ASP A  78     -13.668  13.697  37.823  1.00  3.05           C  
ATOM   1277  O   ASP A  78     -13.199  12.745  37.206  1.00  3.05           O  
ATOM   1278  CB  ASP A  78     -15.475  12.073  38.418  1.00  3.05           C  
ATOM   1279  CG  ASP A  78     -14.619  11.121  39.307  1.00  3.05           C  
ATOM   1280  OD1 ASP A  78     -14.023  11.565  40.251  1.00  3.05           O  
ATOM   1281  OD2 ASP A  78     -14.565   9.937  38.993  1.00  3.05           O  
ATOM   1282  H   ASP A  78     -15.821  14.545  36.782  1.00  3.05           H  
ATOM   1283  HA  ASP A  78     -14.981  13.856  39.519  1.00  3.05           H  
ATOM   1284 1HB  ASP A  78     -16.516  11.997  38.736  1.00  3.05           H  
ATOM   1285 2HB  ASP A  78     -15.426  11.729  37.383  1.00  3.05           H  
ATOM   1286  N   PRO A  79     -12.993  14.865  37.941  1.00  2.54           N  
ATOM   1287  CA  PRO A  79     -11.749  15.196  37.258  1.00  2.54           C  
ATOM   1288  C   PRO A  79     -10.698  14.139  37.535  1.00  2.54           C  
ATOM   1289  O   PRO A  79     -10.572  13.660  38.664  1.00  2.54           O  
ATOM   1290  CB  PRO A  79     -11.357  16.532  37.893  1.00  2.54           C  
ATOM   1291  CG  PRO A  79     -12.665  17.133  38.348  1.00  2.54           C  
ATOM   1292  CD  PRO A  79     -13.476  15.948  38.840  1.00  2.54           C  
ATOM   1293  HA  PRO A  79     -11.940  15.292  36.178  1.00  2.54           H  
ATOM   1294 1HB  PRO A  79     -10.649  16.360  38.718  1.00  2.54           H  
ATOM   1295 2HB  PRO A  79     -10.838  17.157  37.152  1.00  2.54           H  
ATOM   1296 1HG  PRO A  79     -12.495  17.888  39.129  1.00  2.54           H  
ATOM   1297 2HG  PRO A  79     -13.162  17.652  37.506  1.00  2.54           H  
ATOM   1298 1HD  PRO A  79     -13.243  15.713  39.888  1.00  2.54           H  
ATOM   1299 2HD  PRO A  79     -14.516  16.197  38.699  1.00  2.54           H  
ATOM   1300  N   TYR A  80      -9.931  13.788  36.512  1.00  2.04           N  
ATOM   1301  CA  TYR A  80      -8.935  12.734  36.651  1.00  2.04           C  
ATOM   1302  C   TYR A  80      -7.838  12.850  35.582  1.00  2.04           C  
ATOM   1303  O   TYR A  80      -7.969  13.630  34.635  1.00  2.04           O  
ATOM   1304  CB  TYR A  80      -9.654  11.408  36.517  1.00  2.04           C  
ATOM   1305  CG  TYR A  80     -10.144  11.253  35.147  1.00  2.04           C  
ATOM   1306  CD1 TYR A  80      -9.404  10.541  34.316  1.00  2.04           C  
ATOM   1307  CD2 TYR A  80     -11.289  11.871  34.693  1.00  2.04           C  
ATOM   1308  CE1 TYR A  80      -9.762  10.397  33.047  1.00  2.04           C  
ATOM   1309  CE2 TYR A  80     -11.654  11.723  33.391  1.00  2.04           C  
ATOM   1310  CZ  TYR A  80     -10.887  10.974  32.567  1.00  2.04           C  
ATOM   1311  OH  TYR A  80     -11.224  10.784  31.258  1.00  2.04           O  
ATOM   1312  H   TYR A  80     -10.064  14.229  35.613  1.00  2.04           H  
ATOM   1313  HA  TYR A  80      -8.467  12.810  37.633  1.00  2.04           H  
ATOM   1314 1HB  TYR A  80      -8.979  10.584  36.743  1.00  2.04           H  
ATOM   1315 2HB  TYR A  80     -10.502  11.357  37.205  1.00  2.04           H  
ATOM   1316  HD1 TYR A  80      -8.507  10.076  34.687  1.00  2.04           H  
ATOM   1317  HD2 TYR A  80     -11.888  12.471  35.347  1.00  2.04           H  
ATOM   1318  HE1 TYR A  80      -9.153   9.810  32.408  1.00  2.04           H  
ATOM   1319  HE2 TYR A  80     -12.535  12.196  33.025  1.00  2.04           H  
ATOM   1320  HH  TYR A  80     -11.989  11.321  31.042  1.00  2.04           H  
ATOM   1321  N   TYR A  81      -6.757  12.081  35.739  1.00  1.64           N  
ATOM   1322  CA  TYR A  81      -5.701  11.994  34.725  1.00  1.64           C  
ATOM   1323  C   TYR A  81      -5.954  10.859  33.731  1.00  1.64           C  
ATOM   1324  O   TYR A  81      -6.208   9.725  34.136  1.00  1.64           O  
ATOM   1325  CB  TYR A  81      -4.341  11.799  35.371  1.00  1.64           C  
ATOM   1326  CG  TYR A  81      -3.234  11.564  34.363  1.00  1.64           C  
ATOM   1327  CD1 TYR A  81      -2.772  12.607  33.576  1.00  1.64           C  
ATOM   1328  CD2 TYR A  81      -2.686  10.293  34.223  1.00  1.64           C  
ATOM   1329  CE1 TYR A  81      -1.764  12.384  32.657  1.00  1.64           C  
ATOM   1330  CE2 TYR A  81      -1.680  10.071  33.306  1.00  1.64           C  
ATOM   1331  CZ  TYR A  81      -1.215  11.112  32.523  1.00  1.64           C  
ATOM   1332  OH  TYR A  81      -0.197  10.901  31.610  1.00  1.64           O  
ATOM   1333  H   TYR A  81      -6.695  11.474  36.557  1.00  1.64           H  
ATOM   1334  HA  TYR A  81      -5.687  12.927  34.161  1.00  1.64           H  
ATOM   1335 1HB  TYR A  81      -4.085  12.680  35.962  1.00  1.64           H  
ATOM   1336 2HB  TYR A  81      -4.380  10.956  36.045  1.00  1.64           H  
ATOM   1337  HD1 TYR A  81      -3.203  13.602  33.683  1.00  1.64           H  
ATOM   1338  HD2 TYR A  81      -3.052   9.471  34.837  1.00  1.64           H  
ATOM   1339  HE1 TYR A  81      -1.400  13.206  32.040  1.00  1.64           H  
ATOM   1340  HE2 TYR A  81      -1.254   9.074  33.204  1.00  1.64           H  
ATOM   1341  HH  TYR A  81      -0.044  11.718  31.117  1.00  1.64           H  
ATOM   1342  N   GLN A  82      -5.877  11.148  32.436  1.00  1.36           N  
ATOM   1343  CA  GLN A  82      -6.085  10.115  31.416  1.00  1.36           C  
ATOM   1344  C   GLN A  82      -4.834   9.879  30.582  1.00  1.36           C  
ATOM   1345  O   GLN A  82      -4.149  10.839  30.218  1.00  1.36           O  
ATOM   1346  CB  GLN A  82      -7.218  10.498  30.459  1.00  1.36           C  
ATOM   1347  CG  GLN A  82      -7.608   9.409  29.449  1.00  1.36           C  
ATOM   1348  CD  GLN A  82      -8.822   9.790  28.619  1.00  1.36           C  
ATOM   1349  OE1 GLN A  82      -9.986   9.740  29.087  1.00  1.36           O  
ATOM   1350  NE2 GLN A  82      -8.567  10.177  27.379  1.00  1.36           N  
ATOM   1351  H   GLN A  82      -5.673  12.097  32.150  1.00  1.36           H  
ATOM   1352  HA  GLN A  82      -6.335   9.178  31.908  1.00  1.36           H  
ATOM   1353 1HB  GLN A  82      -8.070  10.856  30.972  1.00  1.36           H  
ATOM   1354 2HB  GLN A  82      -6.868  11.335  29.855  1.00  1.36           H  
ATOM   1355 1HG  GLN A  82      -6.777   9.276  28.755  1.00  1.36           H  
ATOM   1356 2HG  GLN A  82      -7.806   8.476  29.957  1.00  1.36           H  
ATOM   1357 1HE2 GLN A  82      -9.322  10.455  26.785  1.00  1.36           H  
ATOM   1358 2HE2 GLN A  82      -7.579  10.215  27.055  1.00  1.36           H  
ATOM   1359  N   ARG A  83      -4.553   8.607  30.267  1.00  1.19           N  
ATOM   1360  CA  ARG A  83      -3.464   8.291  29.353  1.00  1.19           C  
ATOM   1361  C   ARG A  83      -3.878   7.230  28.319  1.00  1.19           C  
ATOM   1362  O   ARG A  83      -4.265   6.103  28.661  1.00  1.19           O  
ATOM   1363  CB  ARG A  83      -2.253   7.789  30.117  1.00  1.19           C  
ATOM   1364  CG  ARG A  83      -1.036   7.514  29.254  1.00  1.19           C  
ATOM   1365  CD  ARG A  83       0.123   7.032  30.057  1.00  1.19           C  
ATOM   1366  NE  ARG A  83       0.630   8.066  30.952  1.00  1.19           N  
ATOM   1367  CZ  ARG A  83       1.652   7.926  31.810  1.00  1.19           C  
ATOM   1368  NH1 ARG A  83       2.318   6.793  31.910  1.00  1.19           N  
ATOM   1369  NH2 ARG A  83       1.963   8.965  32.547  1.00  1.19           N  
ATOM   1370  H   ARG A  83      -5.095   7.846  30.666  1.00  1.19           H  
ATOM   1371  HA  ARG A  83      -3.184   9.199  28.821  1.00  1.19           H  
ATOM   1372 1HB  ARG A  83      -1.967   8.529  30.854  1.00  1.19           H  
ATOM   1373 2HB  ARG A  83      -2.511   6.870  30.649  1.00  1.19           H  
ATOM   1374 1HG  ARG A  83      -1.280   6.781  28.496  1.00  1.19           H  
ATOM   1375 2HG  ARG A  83      -0.742   8.441  28.763  1.00  1.19           H  
ATOM   1376 1HD  ARG A  83      -0.185   6.180  30.660  1.00  1.19           H  
ATOM   1377 2HD  ARG A  83       0.928   6.733  29.387  1.00  1.19           H  
ATOM   1378  HE  ARG A  83       0.175   8.981  30.958  1.00  1.19           H  
ATOM   1379 1HH1 ARG A  83       2.064   6.005  31.333  1.00  1.19           H  
ATOM   1380 2HH1 ARG A  83       3.084   6.714  32.563  1.00  1.19           H  
ATOM   1381 1HH2 ARG A  83       1.401   9.809  32.422  1.00  1.19           H  
ATOM   1382 2HH2 ARG A  83       2.721   8.923  33.211  1.00  1.19           H  
ATOM   1383  N   HIS A  84      -3.769   7.605  27.044  1.00  1.09           N  
ATOM   1384  CA  HIS A  84      -4.099   6.749  25.909  1.00  1.09           C  
ATOM   1385  C   HIS A  84      -2.798   6.341  25.223  1.00  1.09           C  
ATOM   1386  O   HIS A  84      -2.024   7.182  24.759  1.00  1.09           O  
ATOM   1387  CB  HIS A  84      -5.038   7.476  24.940  1.00  1.09           C  
ATOM   1388  CG  HIS A  84      -5.564   6.649  23.787  1.00  1.09           C  
ATOM   1389  ND1 HIS A  84      -5.932   7.201  22.581  1.00  1.09           N  
ATOM   1390  CD2 HIS A  84      -5.833   5.337  23.685  1.00  1.09           C  
ATOM   1391  CE1 HIS A  84      -6.397   6.265  21.797  1.00  1.09           C  
ATOM   1392  NE2 HIS A  84      -6.369   5.131  22.452  1.00  1.09           N  
ATOM   1393  H   HIS A  84      -3.479   8.566  26.847  1.00  1.09           H  
ATOM   1394  HA  HIS A  84      -4.596   5.843  26.251  1.00  1.09           H  
ATOM   1395 1HB  HIS A  84      -5.901   7.843  25.502  1.00  1.09           H  
ATOM   1396 2HB  HIS A  84      -4.537   8.357  24.544  1.00  1.09           H  
ATOM   1397  HD2 HIS A  84      -5.678   4.584  24.442  1.00  1.09           H  
ATOM   1398  HE1 HIS A  84      -6.768   6.404  20.780  1.00  1.09           H  
ATOM   1399  HE2 HIS A  84      -6.687   4.235  22.105  1.00  1.09           H  
ATOM   1400  N   ILE A  85      -2.534   5.048  25.223  1.00  1.04           N  
ATOM   1401  CA  ILE A  85      -1.295   4.497  24.712  1.00  1.04           C  
ATOM   1402  C   ILE A  85      -1.497   3.880  23.351  1.00  1.04           C  
ATOM   1403  O   ILE A  85      -2.413   3.083  23.167  1.00  1.04           O  
ATOM   1404  CB  ILE A  85      -0.759   3.409  25.649  1.00  1.04           C  
ATOM   1405  CG1 ILE A  85      -0.491   3.994  27.014  1.00  1.04           C  
ATOM   1406  CG2 ILE A  85       0.502   2.773  25.067  1.00  1.04           C  
ATOM   1407  CD1 ILE A  85      -1.729   3.998  27.864  1.00  1.04           C  
ATOM   1408  H   ILE A  85      -3.226   4.413  25.611  1.00  1.04           H  
ATOM   1409  HA  ILE A  85      -0.559   5.295  24.628  1.00  1.04           H  
ATOM   1410  HB  ILE A  85      -1.522   2.641  25.775  1.00  1.04           H  
ATOM   1411 1HG1 ILE A  85       0.272   3.402  27.514  1.00  1.04           H  
ATOM   1412 2HG1 ILE A  85      -0.130   5.017  26.912  1.00  1.04           H  
ATOM   1413 1HG2 ILE A  85       0.862   1.997  25.740  1.00  1.04           H  
ATOM   1414 2HG2 ILE A  85       0.278   2.330  24.097  1.00  1.04           H  
ATOM   1415 3HG2 ILE A  85       1.273   3.535  24.946  1.00  1.04           H  
ATOM   1416 1HD1 ILE A  85      -1.512   4.407  28.847  1.00  1.04           H  
ATOM   1417 2HD1 ILE A  85      -2.504   4.582  27.402  1.00  1.04           H  
ATOM   1418 3HD1 ILE A  85      -2.069   2.981  27.956  1.00  1.04           H  
ATOM   1419  N   VAL A  86      -0.661   4.270  22.394  1.00  1.01           N  
ATOM   1420  CA  VAL A  86      -0.738   3.718  21.048  1.00  1.01           C  
ATOM   1421  C   VAL A  86       0.573   3.030  20.688  1.00  1.01           C  
ATOM   1422  O   VAL A  86       1.653   3.563  20.958  1.00  1.01           O  
ATOM   1423  CB  VAL A  86      -1.050   4.833  20.031  1.00  1.01           C  
ATOM   1424  CG1 VAL A  86      -0.003   5.920  20.076  1.00  1.01           C  
ATOM   1425  CG2 VAL A  86      -1.125   4.236  18.632  1.00  1.01           C  
ATOM   1426  H   VAL A  86       0.055   4.948  22.612  1.00  1.01           H  
ATOM   1427  HA  VAL A  86      -1.540   2.978  21.008  1.00  1.01           H  
ATOM   1428  HB  VAL A  86      -1.981   5.289  20.300  1.00  1.01           H  
ATOM   1429 1HG1 VAL A  86      -0.260   6.701  19.357  1.00  1.01           H  
ATOM   1430 2HG1 VAL A  86       0.037   6.347  21.078  1.00  1.01           H  
ATOM   1431 3HG1 VAL A  86       0.970   5.497  19.818  1.00  1.01           H  
ATOM   1432 1HG2 VAL A  86      -1.363   5.010  17.930  1.00  1.01           H  
ATOM   1433 2HG2 VAL A  86      -0.182   3.813  18.374  1.00  1.01           H  
ATOM   1434 3HG2 VAL A  86      -1.885   3.458  18.597  1.00  1.01           H  
ATOM   1435  N   GLY A  87       0.473   1.842  20.093  1.00  0.99           N  
ATOM   1436  CA  GLY A  87       1.647   1.088  19.675  1.00  0.99           C  
ATOM   1437  C   GLY A  87       2.036   1.413  18.239  1.00  0.99           C  
ATOM   1438  O   GLY A  87       1.589   2.406  17.669  1.00  0.99           O  
ATOM   1439  H   GLY A  87      -0.456   1.443  19.939  1.00  0.99           H  
ATOM   1440 1HA  GLY A  87       2.480   1.310  20.342  1.00  0.99           H  
ATOM   1441 2HA  GLY A  87       1.439   0.023  19.763  1.00  0.99           H  
ATOM   1442  N   THR A  88       2.862   0.570  17.640  1.00  0.96           N  
ATOM   1443  CA  THR A  88       3.299   0.817  16.275  1.00  0.96           C  
ATOM   1444  C   THR A  88       2.184   0.417  15.302  1.00  0.96           C  
ATOM   1445  O   THR A  88       1.703  -0.712  15.393  1.00  0.96           O  
ATOM   1446  CB  THR A  88       4.559  -0.005  15.963  1.00  0.96           C  
ATOM   1447  OG1 THR A  88       5.610   0.366  16.868  1.00  0.96           O  
ATOM   1448  CG2 THR A  88       5.006   0.229  14.539  1.00  0.96           C  
ATOM   1449  H   THR A  88       3.202  -0.240  18.139  1.00  0.96           H  
ATOM   1450  HA  THR A  88       3.541   1.870  16.191  1.00  0.96           H  
ATOM   1451  HB  THR A  88       4.337  -1.063  16.094  1.00  0.96           H  
ATOM   1452  HG1 THR A  88       6.400  -0.148  16.668  1.00  0.96           H  
ATOM   1453 1HG2 THR A  88       5.894  -0.365  14.334  1.00  0.96           H  
ATOM   1454 2HG2 THR A  88       4.209  -0.064  13.854  1.00  0.96           H  
ATOM   1455 3HG2 THR A  88       5.237   1.281  14.396  1.00  0.96           H  
ATOM   1456  N   PRO A  89       1.717   1.304  14.401  1.00  0.93           N  
ATOM   1457  CA  PRO A  89       0.675   1.033  13.434  1.00  0.93           C  
ATOM   1458  C   PRO A  89       1.133   0.141  12.307  1.00  0.93           C  
ATOM   1459  O   PRO A  89       2.317   0.119  11.935  1.00  0.93           O  
ATOM   1460  CB  PRO A  89       0.306   2.422  12.922  1.00  0.93           C  
ATOM   1461  CG  PRO A  89       1.565   3.223  13.072  1.00  0.93           C  
ATOM   1462  CD  PRO A  89       2.237   2.682  14.335  1.00  0.93           C  
ATOM   1463  HA  PRO A  89      -0.182   0.573  13.953  1.00  0.93           H  
ATOM   1464 1HB  PRO A  89      -0.044   2.351  11.877  1.00  0.93           H  
ATOM   1465 2HB  PRO A  89      -0.523   2.808  13.512  1.00  0.93           H  
ATOM   1466 1HG  PRO A  89       2.186   3.126  12.176  1.00  0.93           H  
ATOM   1467 2HG  PRO A  89       1.317   4.270  13.158  1.00  0.93           H  
ATOM   1468 1HD  PRO A  89       3.317   2.693  14.179  1.00  0.93           H  
ATOM   1469 2HD  PRO A  89       1.927   3.262  15.223  1.00  0.93           H  
ATOM   1470  N   ARG A  90       0.162  -0.513  11.698  1.00  0.91           N  
ATOM   1471  CA  ARG A  90       0.357  -1.298  10.499  1.00  0.91           C  
ATOM   1472  C   ARG A  90      -0.523  -0.773   9.391  1.00  0.91           C  
ATOM   1473  O   ARG A  90      -1.730  -0.601   9.558  1.00  0.91           O  
ATOM   1474  CB  ARG A  90       0.024  -2.760  10.749  1.00  0.91           C  
ATOM   1475  CG  ARG A  90       0.228  -3.671   9.551  1.00  0.91           C  
ATOM   1476  CD  ARG A  90      -0.003  -5.107   9.888  1.00  0.91           C  
ATOM   1477  NE  ARG A  90      -1.385  -5.383  10.284  1.00  0.91           N  
ATOM   1478  CZ  ARG A  90      -1.847  -6.609  10.618  1.00  0.91           C  
ATOM   1479  NH1 ARG A  90      -1.032  -7.644  10.577  1.00  0.91           N  
ATOM   1480  NH2 ARG A  90      -3.108  -6.787  10.985  1.00  0.91           N  
ATOM   1481  H   ARG A  90      -0.780  -0.462  12.090  1.00  0.91           H  
ATOM   1482  HA  ARG A  90       1.399  -1.219  10.188  1.00  0.91           H  
ATOM   1483 1HB  ARG A  90       0.639  -3.137  11.565  1.00  0.91           H  
ATOM   1484 2HB  ARG A  90      -1.022  -2.844  11.059  1.00  0.91           H  
ATOM   1485 1HG  ARG A  90      -0.471  -3.389   8.760  1.00  0.91           H  
ATOM   1486 2HG  ARG A  90       1.248  -3.562   9.183  1.00  0.91           H  
ATOM   1487 1HD  ARG A  90       0.225  -5.716   9.012  1.00  0.91           H  
ATOM   1488 2HD  ARG A  90       0.652  -5.397  10.709  1.00  0.91           H  
ATOM   1489  HE  ARG A  90      -2.035  -4.604  10.328  1.00  0.91           H  
ATOM   1490 1HH1 ARG A  90      -0.069  -7.519  10.297  1.00  0.91           H  
ATOM   1491 2HH1 ARG A  90      -1.371  -8.563  10.825  1.00  0.91           H  
ATOM   1492 1HH2 ARG A  90      -3.774  -5.997  11.037  1.00  0.91           H  
ATOM   1493 2HH2 ARG A  90      -3.433  -7.707  11.229  1.00  0.91           H  
ATOM   1494  N   VAL A  91       0.063  -0.512   8.244  1.00  0.89           N  
ATOM   1495  CA  VAL A  91      -0.744  -0.026   7.144  1.00  0.89           C  
ATOM   1496  C   VAL A  91      -0.970  -1.182   6.201  1.00  0.89           C  
ATOM   1497  O   VAL A  91      -0.034  -1.917   5.886  1.00  0.89           O  
ATOM   1498  CB  VAL A  91      -0.098   1.170   6.464  1.00  0.89           C  
ATOM   1499  CG1 VAL A  91      -0.945   1.584   5.353  1.00  0.89           C  
ATOM   1500  CG2 VAL A  91       0.035   2.287   7.468  1.00  0.89           C  
ATOM   1501  H   VAL A  91       1.058  -0.651   8.127  1.00  0.89           H  
ATOM   1502  HA  VAL A  91      -1.709   0.301   7.518  1.00  0.89           H  
ATOM   1503  HB  VAL A  91       0.882   0.898   6.074  1.00  0.89           H  
ATOM   1504 1HG1 VAL A  91      -0.510   2.440   4.884  1.00  0.89           H  
ATOM   1505 2HG1 VAL A  91      -1.042   0.771   4.637  1.00  0.89           H  
ATOM   1506 3HG1 VAL A  91      -1.921   1.834   5.747  1.00  0.89           H  
ATOM   1507 1HG2 VAL A  91       0.490   3.145   6.988  1.00  0.89           H  
ATOM   1508 2HG2 VAL A  91      -0.941   2.553   7.844  1.00  0.89           H  
ATOM   1509 3HG2 VAL A  91       0.652   1.963   8.298  1.00  0.89           H  
ATOM   1510  N   LEU A  92      -2.222  -1.401   5.829  1.00  0.89           N  
ATOM   1511  CA  LEU A  92      -2.557  -2.555   5.022  1.00  0.89           C  
ATOM   1512  C   LEU A  92      -2.542  -2.243   3.533  1.00  0.89           C  
ATOM   1513  O   LEU A  92      -1.968  -2.998   2.744  1.00  0.89           O  
ATOM   1514  CB  LEU A  92      -3.943  -3.039   5.438  1.00  0.89           C  
ATOM   1515  CG  LEU A  92      -4.064  -3.440   6.920  1.00  0.89           C  
ATOM   1516  CD1 LEU A  92      -5.495  -3.816   7.221  1.00  0.89           C  
ATOM   1517  CD2 LEU A  92      -3.120  -4.579   7.223  1.00  0.89           C  
ATOM   1518  H   LEU A  92      -2.956  -0.749   6.092  1.00  0.89           H  
ATOM   1519  HA  LEU A  92      -1.830  -3.339   5.219  1.00  0.89           H  
ATOM   1520 1HB  LEU A  92      -4.663  -2.241   5.247  1.00  0.89           H  
ATOM   1521 2HB  LEU A  92      -4.212  -3.899   4.828  1.00  0.89           H  
ATOM   1522  HG  LEU A  92      -3.807  -2.583   7.552  1.00  0.89           H  
ATOM   1523 1HD1 LEU A  92      -5.585  -4.085   8.268  1.00  0.89           H  
ATOM   1524 2HD1 LEU A  92      -6.142  -2.981   7.011  1.00  0.89           H  
ATOM   1525 3HD1 LEU A  92      -5.786  -4.664   6.605  1.00  0.89           H  
ATOM   1526 1HD2 LEU A  92      -3.217  -4.845   8.270  1.00  0.89           H  
ATOM   1527 2HD2 LEU A  92      -3.374  -5.439   6.605  1.00  0.89           H  
ATOM   1528 3HD2 LEU A  92      -2.094  -4.272   7.014  1.00  0.89           H  
ATOM   1529  N   SER A  93      -3.166  -1.136   3.137  1.00  0.90           N  
ATOM   1530  CA  SER A  93      -3.193  -0.826   1.705  1.00  0.90           C  
ATOM   1531  C   SER A  93      -3.537   0.610   1.364  1.00  0.90           C  
ATOM   1532  O   SER A  93      -4.137   1.332   2.159  1.00  0.90           O  
ATOM   1533  CB  SER A  93      -4.190  -1.723   0.993  1.00  0.90           C  
ATOM   1534  OG  SER A  93      -5.501  -1.426   1.374  1.00  0.90           O  
ATOM   1535  H   SER A  93      -3.617  -0.541   3.833  1.00  0.90           H  
ATOM   1536  HA  SER A  93      -2.199  -1.028   1.304  1.00  0.90           H  
ATOM   1537 1HB  SER A  93      -4.088  -1.589  -0.085  1.00  0.90           H  
ATOM   1538 2HB  SER A  93      -3.975  -2.766   1.209  1.00  0.90           H  
ATOM   1539  HG  SER A  93      -5.673  -0.534   1.053  1.00  0.90           H  
ATOM   1540  N   VAL A  94      -3.233   0.991   0.123  1.00  0.93           N  
ATOM   1541  CA  VAL A  94      -3.609   2.301  -0.397  1.00  0.93           C  
ATOM   1542  C   VAL A  94      -4.182   2.225  -1.799  1.00  0.93           C  
ATOM   1543  O   VAL A  94      -3.684   1.486  -2.653  1.00  0.93           O  
ATOM   1544  CB  VAL A  94      -2.395   3.255  -0.412  1.00  0.93           C  
ATOM   1545  CG1 VAL A  94      -1.307   2.659  -1.286  1.00  0.93           C  
ATOM   1546  CG2 VAL A  94      -2.781   4.656  -0.978  1.00  0.93           C  
ATOM   1547  H   VAL A  94      -2.731   0.354  -0.480  1.00  0.93           H  
ATOM   1548  HA  VAL A  94      -4.360   2.716   0.261  1.00  0.93           H  
ATOM   1549  HB  VAL A  94      -2.033   3.367   0.604  1.00  0.93           H  
ATOM   1550 1HG1 VAL A  94      -0.435   3.315  -1.291  1.00  0.93           H  
ATOM   1551 2HG1 VAL A  94      -1.018   1.682  -0.905  1.00  0.93           H  
ATOM   1552 3HG1 VAL A  94      -1.685   2.551  -2.302  1.00  0.93           H  
ATOM   1553 1HG2 VAL A  94      -1.909   5.307  -0.960  1.00  0.93           H  
ATOM   1554 2HG2 VAL A  94      -3.121   4.568  -2.002  1.00  0.93           H  
ATOM   1555 3HG2 VAL A  94      -3.570   5.103  -0.392  1.00  0.93           H  
ATOM   1556  N   GLU A  95      -5.205   3.034  -2.026  1.00  0.97           N  
ATOM   1557  CA  GLU A  95      -5.824   3.205  -3.329  1.00  0.97           C  
ATOM   1558  C   GLU A  95      -5.776   4.685  -3.690  1.00  0.97           C  
ATOM   1559  O   GLU A  95      -5.844   5.539  -2.807  1.00  0.97           O  
ATOM   1560  CB  GLU A  95      -7.272   2.704  -3.309  1.00  0.97           C  
ATOM   1561  CG  GLU A  95      -7.430   1.202  -3.062  1.00  0.97           C  
ATOM   1562  CD  GLU A  95      -8.878   0.744  -3.065  1.00  0.97           C  
ATOM   1563  OE1 GLU A  95      -9.757   1.573  -3.207  1.00  0.97           O  
ATOM   1564  OE2 GLU A  95      -9.108  -0.429  -2.896  1.00  0.97           O  
ATOM   1565  H   GLU A  95      -5.560   3.566  -1.232  1.00  0.97           H  
ATOM   1566  HA  GLU A  95      -5.257   2.645  -4.073  1.00  0.97           H  
ATOM   1567 1HB  GLU A  95      -7.821   3.228  -2.524  1.00  0.97           H  
ATOM   1568 2HB  GLU A  95      -7.752   2.943  -4.258  1.00  0.97           H  
ATOM   1569 1HG  GLU A  95      -6.885   0.658  -3.833  1.00  0.97           H  
ATOM   1570 2HG  GLU A  95      -6.982   0.956  -2.099  1.00  0.97           H  
ATOM   1571  N   ARG A  96      -5.687   5.012  -4.978  1.00  1.00           N  
ATOM   1572  CA  ARG A  96      -5.717   6.427  -5.354  1.00  1.00           C  
ATOM   1573  C   ARG A  96      -6.937   6.739  -6.207  1.00  1.00           C  
ATOM   1574  O   ARG A  96      -7.070   6.228  -7.320  1.00  1.00           O  
ATOM   1575  CB  ARG A  96      -4.458   6.834  -6.106  1.00  1.00           C  
ATOM   1576  CG  ARG A  96      -4.433   8.311  -6.516  1.00  1.00           C  
ATOM   1577  CD  ARG A  96      -3.148   8.714  -7.188  1.00  1.00           C  
ATOM   1578  NE  ARG A  96      -1.975   8.758  -6.282  1.00  1.00           N  
ATOM   1579  CZ  ARG A  96      -0.698   8.825  -6.703  1.00  1.00           C  
ATOM   1580  NH1 ARG A  96      -0.410   8.837  -7.992  1.00  1.00           N  
ATOM   1581  NH2 ARG A  96       0.259   8.882  -5.803  1.00  1.00           N  
ATOM   1582  H   ARG A  96      -5.617   4.294  -5.686  1.00  1.00           H  
ATOM   1583  HA  ARG A  96      -5.776   7.031  -4.461  1.00  1.00           H  
ATOM   1584 1HB  ARG A  96      -3.584   6.649  -5.481  1.00  1.00           H  
ATOM   1585 2HB  ARG A  96      -4.357   6.235  -7.009  1.00  1.00           H  
ATOM   1586 1HG  ARG A  96      -5.261   8.508  -7.203  1.00  1.00           H  
ATOM   1587 2HG  ARG A  96      -4.560   8.929  -5.624  1.00  1.00           H  
ATOM   1588 1HD  ARG A  96      -2.929   8.006  -7.986  1.00  1.00           H  
ATOM   1589 2HD  ARG A  96      -3.276   9.706  -7.617  1.00  1.00           H  
ATOM   1590  HE  ARG A  96      -2.107   8.765  -5.255  1.00  1.00           H  
ATOM   1591 1HH1 ARG A  96      -1.152   8.794  -8.675  1.00  1.00           H  
ATOM   1592 2HH1 ARG A  96       0.552   8.889  -8.293  1.00  1.00           H  
ATOM   1593 1HH2 ARG A  96      -0.006   8.880  -4.806  1.00  1.00           H  
ATOM   1594 2HH2 ARG A  96       1.225   8.934  -6.082  1.00  1.00           H  
ATOM   1595  N   ASP A  97      -7.848   7.545  -5.660  1.00  1.02           N  
ATOM   1596  CA  ASP A  97      -9.079   7.901  -6.347  1.00  1.02           C  
ATOM   1597  C   ASP A  97      -8.969   9.292  -6.960  1.00  1.02           C  
ATOM   1598  O   ASP A  97      -8.041  10.051  -6.676  1.00  1.02           O  
ATOM   1599  CB  ASP A  97     -10.267   7.823  -5.369  1.00  1.02           C  
ATOM   1600  CG  ASP A  97     -11.657   7.572  -6.036  1.00  1.02           C  
ATOM   1601  OD1 ASP A  97     -11.796   7.824  -7.218  1.00  1.02           O  
ATOM   1602  OD2 ASP A  97     -12.548   7.129  -5.350  1.00  1.02           O  
ATOM   1603  H   ASP A  97      -7.703   7.949  -4.732  1.00  1.02           H  
ATOM   1604  HA  ASP A  97      -9.248   7.186  -7.152  1.00  1.02           H  
ATOM   1605 1HB  ASP A  97     -10.080   7.027  -4.650  1.00  1.02           H  
ATOM   1606 2HB  ASP A  97     -10.314   8.756  -4.798  1.00  1.02           H  
ATOM   1607  N   ALA A  98      -9.971   9.656  -7.747  1.00  1.02           N  
ATOM   1608  CA  ALA A  98     -10.053  10.971  -8.377  1.00  1.02           C  
ATOM   1609  C   ALA A  98     -10.066  12.083  -7.333  1.00  1.02           C  
ATOM   1610  O   ALA A  98      -9.566  13.181  -7.570  1.00  1.02           O  
ATOM   1611  CB  ALA A  98     -11.305  11.061  -9.228  1.00  1.02           C  
ATOM   1612  H   ALA A  98     -10.709   8.970  -7.901  1.00  1.02           H  
ATOM   1613  HA  ALA A  98      -9.173  11.103  -9.005  1.00  1.02           H  
ATOM   1614 1HB  ALA A  98     -11.349  12.036  -9.707  1.00  1.02           H  
ATOM   1615 2HB  ALA A  98     -11.287  10.280  -9.987  1.00  1.02           H  
ATOM   1616 3HB  ALA A  98     -12.182  10.928  -8.589  1.00  1.02           H  
ATOM   1617  N   ASP A  99     -10.648  11.777  -6.178  1.00  0.99           N  
ATOM   1618  CA  ASP A  99     -10.806  12.717  -5.083  1.00  0.99           C  
ATOM   1619  C   ASP A  99      -9.763  12.569  -3.967  1.00  0.99           C  
ATOM   1620  O   ASP A  99      -9.939  13.146  -2.893  1.00  0.99           O  
ATOM   1621  CB  ASP A  99     -12.202  12.564  -4.475  1.00  0.99           C  
ATOM   1622  CG  ASP A  99     -13.324  12.964  -5.436  1.00  0.99           C  
ATOM   1623  OD1 ASP A  99     -13.190  13.960  -6.103  1.00  0.99           O  
ATOM   1624  OD2 ASP A  99     -14.304  12.262  -5.491  1.00  0.99           O  
ATOM   1625  H   ASP A  99     -11.011  10.839  -6.069  1.00  0.99           H  
ATOM   1626  HA  ASP A  99     -10.717  13.724  -5.490  1.00  0.99           H  
ATOM   1627 1HB  ASP A  99     -12.349  11.524  -4.177  1.00  0.99           H  
ATOM   1628 2HB  ASP A  99     -12.274  13.177  -3.576  1.00  0.99           H  
ATOM   1629  N   GLY A 100      -8.691  11.800  -4.196  1.00  0.93           N  
ATOM   1630  CA  GLY A 100      -7.672  11.640  -3.152  1.00  0.93           C  
ATOM   1631  C   GLY A 100      -7.342  10.186  -2.821  1.00  0.93           C  
ATOM   1632  O   GLY A 100      -8.042   9.252  -3.226  1.00  0.93           O  
ATOM   1633  H   GLY A 100      -8.557  11.337  -5.096  1.00  0.93           H  
ATOM   1634 1HA  GLY A 100      -6.761  12.146  -3.471  1.00  0.93           H  
ATOM   1635 2HA  GLY A 100      -7.998  12.145  -2.242  1.00  0.93           H  
ATOM   1636  N   GLU A 101      -6.250  10.002  -2.088  1.00  0.87           N  
ATOM   1637  CA  GLU A 101      -5.797   8.666  -1.716  1.00  0.87           C  
ATOM   1638  C   GLU A 101      -6.548   8.155  -0.514  1.00  0.87           C  
ATOM   1639  O   GLU A 101      -6.906   8.929   0.365  1.00  0.87           O  
ATOM   1640  CB  GLU A 101      -4.300   8.676  -1.417  1.00  0.87           C  
ATOM   1641  CG  GLU A 101      -3.444   9.001  -2.607  1.00  0.87           C  
ATOM   1642  CD  GLU A 101      -1.977   9.092  -2.287  1.00  0.87           C  
ATOM   1643  OE1 GLU A 101      -1.620   9.256  -1.125  1.00  0.87           O  
ATOM   1644  OE2 GLU A 101      -1.205   8.994  -3.220  1.00  0.87           O  
ATOM   1645  H   GLU A 101      -5.730  10.813  -1.784  1.00  0.87           H  
ATOM   1646  HA  GLU A 101      -5.992   7.992  -2.538  1.00  0.87           H  
ATOM   1647 1HB  GLU A 101      -4.085   9.391  -0.631  1.00  0.87           H  
ATOM   1648 2HB  GLU A 101      -4.004   7.690  -1.051  1.00  0.87           H  
ATOM   1649 1HG  GLU A 101      -3.588   8.220  -3.351  1.00  0.87           H  
ATOM   1650 2HG  GLU A 101      -3.780   9.942  -3.038  1.00  0.87           H  
ATOM   1651  N   ARG A 102      -6.739   6.848  -0.442  1.00  0.82           N  
ATOM   1652  CA  ARG A 102      -7.393   6.247   0.710  1.00  0.82           C  
ATOM   1653  C   ARG A 102      -6.528   5.138   1.263  1.00  0.82           C  
ATOM   1654  O   ARG A 102      -6.088   4.252   0.524  1.00  0.82           O  
ATOM   1655  CB  ARG A 102      -8.753   5.694   0.321  1.00  0.82           C  
ATOM   1656  CG  ARG A 102      -9.558   5.083   1.441  1.00  0.82           C  
ATOM   1657  CD  ARG A 102     -10.927   4.706   0.969  1.00  0.82           C  
ATOM   1658  NE  ARG A 102     -10.895   3.597   0.014  1.00  0.82           N  
ATOM   1659  CZ  ARG A 102     -10.953   2.296   0.366  1.00  0.82           C  
ATOM   1660  NH1 ARG A 102     -11.063   1.975   1.633  1.00  0.82           N  
ATOM   1661  NH2 ARG A 102     -10.902   1.350  -0.548  1.00  0.82           N  
ATOM   1662  H   ARG A 102      -6.422   6.267  -1.215  1.00  0.82           H  
ATOM   1663  HA  ARG A 102      -7.527   7.001   1.481  1.00  0.82           H  
ATOM   1664 1HB  ARG A 102      -9.351   6.496  -0.110  1.00  0.82           H  
ATOM   1665 2HB  ARG A 102      -8.624   4.931  -0.450  1.00  0.82           H  
ATOM   1666 1HG  ARG A 102      -9.056   4.186   1.808  1.00  0.82           H  
ATOM   1667 2HG  ARG A 102      -9.648   5.803   2.255  1.00  0.82           H  
ATOM   1668 1HD  ARG A 102     -11.540   4.408   1.811  1.00  0.82           H  
ATOM   1669 2HD  ARG A 102     -11.384   5.564   0.477  1.00  0.82           H  
ATOM   1670  HE  ARG A 102     -10.807   3.812  -0.975  1.00  0.82           H  
ATOM   1671 1HH1 ARG A 102     -11.101   2.706   2.324  1.00  0.82           H  
ATOM   1672 2HH1 ARG A 102     -11.105   1.004   1.908  1.00  0.82           H  
ATOM   1673 1HH2 ARG A 102     -10.797   1.589  -1.547  1.00  0.82           H  
ATOM   1674 2HH2 ARG A 102     -10.936   0.380  -0.281  1.00  0.82           H  
ATOM   1675  N   ILE A 103      -6.260   5.201   2.561  1.00  0.78           N  
ATOM   1676  CA  ILE A 103      -5.392   4.242   3.214  1.00  0.78           C  
ATOM   1677  C   ILE A 103      -6.081   3.502   4.345  1.00  0.78           C  
ATOM   1678  O   ILE A 103      -6.710   4.118   5.214  1.00  0.78           O  
ATOM   1679  CB  ILE A 103      -4.128   4.916   3.772  1.00  0.78           C  
ATOM   1680  CG1 ILE A 103      -3.445   5.680   2.691  1.00  0.78           C  
ATOM   1681  CG2 ILE A 103      -3.182   3.838   4.264  1.00  0.78           C  
ATOM   1682  CD1 ILE A 103      -3.784   7.169   2.690  1.00  0.78           C  
ATOM   1683  H   ILE A 103      -6.649   5.959   3.109  1.00  0.78           H  
ATOM   1684  HA  ILE A 103      -5.084   3.510   2.476  1.00  0.78           H  
ATOM   1685  HB  ILE A 103      -4.381   5.608   4.578  1.00  0.78           H  
ATOM   1686 1HG1 ILE A 103      -2.386   5.546   2.796  1.00  0.78           H  
ATOM   1687 2HG1 ILE A 103      -3.737   5.262   1.757  1.00  0.78           H  
ATOM   1688 1HG2 ILE A 103      -2.280   4.265   4.616  1.00  0.78           H  
ATOM   1689 2HG2 ILE A 103      -3.649   3.274   5.063  1.00  0.78           H  
ATOM   1690 3HG2 ILE A 103      -2.945   3.169   3.437  1.00  0.78           H  
ATOM   1691 1HD1 ILE A 103      -3.259   7.666   1.871  1.00  0.78           H  
ATOM   1692 2HD1 ILE A 103      -4.859   7.310   2.564  1.00  0.78           H  
ATOM   1693 3HD1 ILE A 103      -3.474   7.604   3.637  1.00  0.78           H  
ATOM   1694  N   THR A 104      -5.977   2.179   4.329  1.00  0.77           N  
ATOM   1695  CA  THR A 104      -6.536   1.390   5.413  1.00  0.77           C  
ATOM   1696  C   THR A 104      -5.398   0.941   6.313  1.00  0.77           C  
ATOM   1697  O   THR A 104      -4.395   0.379   5.842  1.00  0.77           O  
ATOM   1698  CB  THR A 104      -7.328   0.165   4.939  1.00  0.77           C  
ATOM   1699  OG1 THR A 104      -8.436   0.577   4.127  1.00  0.77           O  
ATOM   1700  CG2 THR A 104      -7.870  -0.580   6.170  1.00  0.77           C  
ATOM   1701  H   THR A 104      -5.449   1.739   3.573  1.00  0.77           H  
ATOM   1702  HA  THR A 104      -7.205   2.014   6.003  1.00  0.77           H  
ATOM   1703  HB  THR A 104      -6.677  -0.493   4.358  1.00  0.77           H  
ATOM   1704  HG1 THR A 104      -9.118   0.930   4.701  1.00  0.77           H  
ATOM   1705 1HG2 THR A 104      -8.439  -1.450   5.850  1.00  0.77           H  
ATOM   1706 2HG2 THR A 104      -7.050  -0.901   6.799  1.00  0.77           H  
ATOM   1707 3HG2 THR A 104      -8.519   0.089   6.741  1.00  0.77           H  
ATOM   1708  N   ALA A 105      -5.566   1.189   7.609  1.00  0.78           N  
ATOM   1709  CA  ALA A 105      -4.547   0.889   8.602  1.00  0.78           C  
ATOM   1710  C   ALA A 105      -5.142   0.404   9.919  1.00  0.78           C  
ATOM   1711  O   ALA A 105      -6.322   0.621  10.209  1.00  0.78           O  
ATOM   1712  CB  ALA A 105      -3.728   2.144   8.854  1.00  0.78           C  
ATOM   1713  H   ALA A 105      -6.418   1.672   7.902  1.00  0.78           H  
ATOM   1714  HA  ALA A 105      -3.913   0.095   8.215  1.00  0.78           H  
ATOM   1715 1HB  ALA A 105      -2.942   1.935   9.585  1.00  0.78           H  
ATOM   1716 2HB  ALA A 105      -3.283   2.481   7.923  1.00  0.78           H  
ATOM   1717 3HB  ALA A 105      -4.387   2.903   9.228  1.00  0.78           H  
ATOM   1718  N   GLU A 106      -4.310  -0.288  10.697  1.00  0.82           N  
ATOM   1719  CA  GLU A 106      -4.695  -0.801  12.006  1.00  0.82           C  
ATOM   1720  C   GLU A 106      -3.667  -0.502  13.101  1.00  0.82           C  
ATOM   1721  O   GLU A 106      -2.460  -0.415  12.856  1.00  0.82           O  
ATOM   1722  CB  GLU A 106      -4.930  -2.316  11.928  1.00  0.82           C  
ATOM   1723  CG  GLU A 106      -6.116  -2.735  11.051  1.00  0.82           C  
ATOM   1724  CD  GLU A 106      -6.353  -4.221  11.013  1.00  0.82           C  
ATOM   1725  OE1 GLU A 106      -5.496  -4.972  11.434  1.00  0.82           O  
ATOM   1726  OE2 GLU A 106      -7.419  -4.610  10.568  1.00  0.82           O  
ATOM   1727  H   GLU A 106      -3.362  -0.447  10.367  1.00  0.82           H  
ATOM   1728  HA  GLU A 106      -5.626  -0.319  12.290  1.00  0.82           H  
ATOM   1729 1HB  GLU A 106      -4.034  -2.803  11.540  1.00  0.82           H  
ATOM   1730 2HB  GLU A 106      -5.108  -2.703  12.933  1.00  0.82           H  
ATOM   1731 1HG  GLU A 106      -7.010  -2.252  11.435  1.00  0.82           H  
ATOM   1732 2HG  GLU A 106      -5.955  -2.375  10.039  1.00  0.82           H  
ATOM   1733  N   ALA A 107      -4.136  -0.369  14.340  1.00  0.87           N  
ATOM   1734  CA  ALA A 107      -3.200  -0.170  15.453  1.00  0.87           C  
ATOM   1735  C   ALA A 107      -3.766  -0.649  16.788  1.00  0.87           C  
ATOM   1736  O   ALA A 107      -4.981  -0.677  17.009  1.00  0.87           O  
ATOM   1737  CB  ALA A 107      -2.802   1.303  15.548  1.00  0.87           C  
ATOM   1738  H   ALA A 107      -5.147  -0.423  14.485  1.00  0.87           H  
ATOM   1739  HA  ALA A 107      -2.306  -0.760  15.251  1.00  0.87           H  
ATOM   1740 1HB  ALA A 107      -2.078   1.441  16.359  1.00  0.87           H  
ATOM   1741 2HB  ALA A 107      -2.355   1.620  14.612  1.00  0.87           H  
ATOM   1742 3HB  ALA A 107      -3.656   1.894  15.730  1.00  0.87           H  
ATOM   1743  N   SER A 108      -2.855  -1.019  17.690  1.00  0.95           N  
ATOM   1744  CA  SER A 108      -3.221  -1.432  19.043  1.00  0.95           C  
ATOM   1745  C   SER A 108      -3.138  -0.276  20.021  1.00  0.95           C  
ATOM   1746  O   SER A 108      -2.181   0.512  19.997  1.00  0.95           O  
ATOM   1747  CB  SER A 108      -2.325  -2.547  19.523  1.00  0.95           C  
ATOM   1748  OG  SER A 108      -2.611  -2.880  20.852  1.00  0.95           O  
ATOM   1749  H   SER A 108      -1.877  -0.997  17.434  1.00  0.95           H  
ATOM   1750  HA  SER A 108      -4.249  -1.796  19.034  1.00  0.95           H  
ATOM   1751 1HB  SER A 108      -2.456  -3.406  18.898  1.00  0.95           H  
ATOM   1752 2HB  SER A 108      -1.285  -2.240  19.440  1.00  0.95           H  
ATOM   1753  HG  SER A 108      -3.578  -2.918  20.913  1.00  0.95           H  
ATOM   1754  N   TYR A 109      -4.160  -0.179  20.865  1.00  1.06           N  
ATOM   1755  CA  TYR A 109      -4.251   0.867  21.872  1.00  1.06           C  
ATOM   1756  C   TYR A 109      -4.679   0.380  23.271  1.00  1.06           C  
ATOM   1757  O   TYR A 109      -5.330  -0.663  23.423  1.00  1.06           O  
ATOM   1758  CB  TYR A 109      -5.239   1.923  21.423  1.00  1.06           C  
ATOM   1759  CG  TYR A 109      -4.943   2.722  20.130  1.00  1.06           C  
ATOM   1760  CD1 TYR A 109      -5.234   2.200  18.912  1.00  1.06           C  
ATOM   1761  CD2 TYR A 109      -4.485   4.019  20.197  1.00  1.06           C  
ATOM   1762  CE1 TYR A 109      -5.090   2.947  17.791  1.00  1.06           C  
ATOM   1763  CE2 TYR A 109      -4.351   4.772  19.050  1.00  1.06           C  
ATOM   1764  CZ  TYR A 109      -4.660   4.223  17.857  1.00  1.06           C  
ATOM   1765  OH  TYR A 109      -4.537   4.933  16.713  1.00  1.06           O  
ATOM   1766  H   TYR A 109      -4.904  -0.874  20.802  1.00  1.06           H  
ATOM   1767  HA  TYR A 109      -3.268   1.308  21.965  1.00  1.06           H  
ATOM   1768 1HB  TYR A 109      -6.198   1.447  21.303  1.00  1.06           H  
ATOM   1769 2HB  TYR A 109      -5.341   2.634  22.231  1.00  1.06           H  
ATOM   1770  HD1 TYR A 109      -5.589   1.184  18.830  1.00  1.06           H  
ATOM   1771  HD2 TYR A 109      -4.241   4.458  21.160  1.00  1.06           H  
ATOM   1772  HE1 TYR A 109      -5.332   2.529  16.837  1.00  1.06           H  
ATOM   1773  HE2 TYR A 109      -3.999   5.805  19.108  1.00  1.06           H  
ATOM   1774  HH  TYR A 109      -4.910   4.419  15.985  1.00  1.06           H  
ATOM   1775  N   ALA A 110      -4.384   1.201  24.292  1.00  1.20           N  
ATOM   1776  CA  ALA A 110      -4.887   0.951  25.660  1.00  1.20           C  
ATOM   1777  C   ALA A 110      -5.186   2.243  26.411  1.00  1.20           C  
ATOM   1778  O   ALA A 110      -4.518   3.262  26.210  1.00  1.20           O  
ATOM   1779  CB  ALA A 110      -3.887   0.151  26.471  1.00  1.20           C  
ATOM   1780  H   ALA A 110      -3.792   2.008  24.090  1.00  1.20           H  
ATOM   1781  HA  ALA A 110      -5.816   0.393  25.581  1.00  1.20           H  
ATOM   1782 1HB  ALA A 110      -4.304  -0.039  27.464  1.00  1.20           H  
ATOM   1783 2HB  ALA A 110      -3.692  -0.798  25.970  1.00  1.20           H  
ATOM   1784 3HB  ALA A 110      -2.960   0.711  26.566  1.00  1.20           H  
ATOM   1785  N   VAL A 111      -6.188   2.196  27.297  1.00  1.39           N  
ATOM   1786  CA  VAL A 111      -6.527   3.377  28.093  1.00  1.39           C  
ATOM   1787  C   VAL A 111      -6.524   3.127  29.596  1.00  1.39           C  
ATOM   1788  O   VAL A 111      -7.226   2.236  30.110  1.00  1.39           O  
ATOM   1789  CB  VAL A 111      -7.906   3.942  27.701  1.00  1.39           C  
ATOM   1790  CG1 VAL A 111      -8.224   5.150  28.563  1.00  1.39           C  
ATOM   1791  CG2 VAL A 111      -7.921   4.343  26.253  1.00  1.39           C  
ATOM   1792  H   VAL A 111      -6.708   1.323  27.416  1.00  1.39           H  
ATOM   1793  HA  VAL A 111      -5.785   4.148  27.888  1.00  1.39           H  
ATOM   1794  HB  VAL A 111      -8.665   3.186  27.879  1.00  1.39           H  
ATOM   1795 1HG1 VAL A 111      -9.186   5.534  28.274  1.00  1.39           H  
ATOM   1796 2HG1 VAL A 111      -8.237   4.865  29.615  1.00  1.39           H  
ATOM   1797 3HG1 VAL A 111      -7.464   5.923  28.406  1.00  1.39           H  
ATOM   1798 1HG2 VAL A 111      -8.896   4.734  25.993  1.00  1.39           H  
ATOM   1799 2HG2 VAL A 111      -7.174   5.111  26.112  1.00  1.39           H  
ATOM   1800 3HG2 VAL A 111      -7.703   3.484  25.623  1.00  1.39           H  
ATOM   1801  N   ILE A 112      -5.715   3.941  30.275  1.00  1.64           N  
ATOM   1802  CA  ILE A 112      -5.520   3.933  31.722  1.00  1.64           C  
ATOM   1803  C   ILE A 112      -5.836   5.288  32.349  1.00  1.64           C  
ATOM   1804  O   ILE A 112      -5.477   6.338  31.805  1.00  1.64           O  
ATOM   1805  CB  ILE A 112      -4.095   3.482  32.089  1.00  1.64           C  
ATOM   1806  CG1 ILE A 112      -3.866   2.057  31.566  1.00  1.64           C  
ATOM   1807  CG2 ILE A 112      -3.882   3.519  33.611  1.00  1.64           C  
ATOM   1808  CD1 ILE A 112      -3.230   1.942  30.231  1.00  1.64           C  
ATOM   1809  H   ILE A 112      -5.190   4.636  29.735  1.00  1.64           H  
ATOM   1810  HA  ILE A 112      -6.206   3.209  32.154  1.00  1.64           H  
ATOM   1811  HB  ILE A 112      -3.372   4.138  31.603  1.00  1.64           H  
ATOM   1812 1HG1 ILE A 112      -3.239   1.532  32.281  1.00  1.64           H  
ATOM   1813 2HG1 ILE A 112      -4.824   1.567  31.514  1.00  1.64           H  
ATOM   1814 1HG2 ILE A 112      -2.872   3.194  33.844  1.00  1.64           H  
ATOM   1815 2HG2 ILE A 112      -4.025   4.531  33.985  1.00  1.64           H  
ATOM   1816 3HG2 ILE A 112      -4.590   2.855  34.093  1.00  1.64           H  
ATOM   1817 1HD1 ILE A 112      -3.123   0.889  29.968  1.00  1.64           H  
ATOM   1818 2HD1 ILE A 112      -3.832   2.437  29.480  1.00  1.64           H  
ATOM   1819 3HD1 ILE A 112      -2.250   2.406  30.273  1.00  1.64           H  
ATOM   1820  N   ARG A 113      -6.574   5.278  33.456  1.00  1.94           N  
ATOM   1821  CA  ARG A 113      -6.898   6.545  34.105  1.00  1.94           C  
ATOM   1822  C   ARG A 113      -6.498   6.510  35.580  1.00  1.94           C  
ATOM   1823  O   ARG A 113      -6.517   5.452  36.226  1.00  1.94           O  
ATOM   1824  CB  ARG A 113      -8.378   6.873  33.974  1.00  1.94           C  
ATOM   1825  CG  ARG A 113      -8.879   7.000  32.515  1.00  1.94           C  
ATOM   1826  CD  ARG A 113     -10.360   7.242  32.393  1.00  1.94           C  
ATOM   1827  NE  ARG A 113     -10.725   7.713  31.048  1.00  1.94           N  
ATOM   1828  CZ  ARG A 113     -11.063   6.923  30.032  1.00  1.94           C  
ATOM   1829  NH1 ARG A 113     -11.105   5.644  30.183  1.00  1.94           N  
ATOM   1830  NH2 ARG A 113     -11.353   7.456  28.874  1.00  1.94           N  
ATOM   1831  H   ARG A 113      -6.854   4.385  33.862  1.00  1.94           H  
ATOM   1832  HA  ARG A 113      -6.333   7.338  33.624  1.00  1.94           H  
ATOM   1833 1HB  ARG A 113      -8.973   6.265  34.561  1.00  1.94           H  
ATOM   1834 2HB  ARG A 113      -8.503   7.855  34.389  1.00  1.94           H  
ATOM   1835 1HG  ARG A 113      -8.350   7.800  32.042  1.00  1.94           H  
ATOM   1836 2HG  ARG A 113      -8.664   6.075  31.984  1.00  1.94           H  
ATOM   1837 1HD  ARG A 113     -10.864   6.304  32.540  1.00  1.94           H  
ATOM   1838 2HD  ARG A 113     -10.722   7.935  33.131  1.00  1.94           H  
ATOM   1839  HE  ARG A 113     -10.700   8.735  30.852  1.00  1.94           H  
ATOM   1840 1HH1 ARG A 113     -10.882   5.234  31.081  1.00  1.94           H  
ATOM   1841 2HH1 ARG A 113     -11.363   5.058  29.407  1.00  1.94           H  
ATOM   1842 1HH2 ARG A 113     -11.269   8.470  28.776  1.00  1.94           H  
ATOM   1843 2HH2 ARG A 113     -11.611   6.881  28.089  1.00  1.94           H  
ATOM   1844  N   THR A 114      -6.124   7.678  36.110  1.00  2.26           N  
ATOM   1845  CA  THR A 114      -5.716   7.791  37.509  1.00  2.26           C  
ATOM   1846  C   THR A 114      -6.510   8.847  38.288  1.00  2.26           C  
ATOM   1847  O   THR A 114      -6.720   9.983  37.839  1.00  2.26           O  
ATOM   1848  CB  THR A 114      -4.199   8.073  37.609  1.00  2.26           C  
ATOM   1849  OG1 THR A 114      -3.467   7.005  36.976  1.00  2.26           O  
ATOM   1850  CG2 THR A 114      -3.754   8.167  39.060  1.00  2.26           C  
ATOM   1851  H   THR A 114      -6.128   8.505  35.515  1.00  2.26           H  
ATOM   1852  HA  THR A 114      -5.901   6.838  37.994  1.00  2.26           H  
ATOM   1853  HB  THR A 114      -3.974   8.997  37.106  1.00  2.26           H  
ATOM   1854  HG1 THR A 114      -3.331   6.311  37.612  1.00  2.26           H  
ATOM   1855 1HG2 THR A 114      -2.686   8.357  39.103  1.00  2.26           H  
ATOM   1856 2HG2 THR A 114      -4.274   8.971  39.552  1.00  2.26           H  
ATOM   1857 3HG2 THR A 114      -3.974   7.228  39.569  1.00  2.26           H  
ATOM   1858  N   LYS A 115      -6.939   8.458  39.482  1.00  2.57           N  
ATOM   1859  CA  LYS A 115      -7.718   9.311  40.368  1.00  2.57           C  
ATOM   1860  C   LYS A 115      -6.837  10.245  41.177  1.00  2.57           C  
ATOM   1861  O   LYS A 115      -5.632  10.041  41.310  1.00  2.57           O  
ATOM   1862  CB  LYS A 115      -8.560   8.474  41.324  1.00  2.57           C  
ATOM   1863  CG  LYS A 115      -9.572   7.530  40.680  1.00  2.57           C  
ATOM   1864  CD  LYS A 115     -10.701   8.284  39.958  1.00  2.57           C  
ATOM   1865  CE  LYS A 115     -11.795   7.313  39.498  1.00  2.57           C  
ATOM   1866  NZ  LYS A 115     -12.903   7.997  38.771  1.00  2.57           N  
ATOM   1867  H   LYS A 115      -6.711   7.510  39.793  1.00  2.57           H  
ATOM   1868  HA  LYS A 115      -8.385   9.923  39.761  1.00  2.57           H  
ATOM   1869 1HB  LYS A 115      -7.891   7.851  41.927  1.00  2.57           H  
ATOM   1870 2HB  LYS A 115      -9.094   9.123  42.013  1.00  2.57           H  
ATOM   1871 1HG  LYS A 115      -9.049   6.886  39.965  1.00  2.57           H  
ATOM   1872 2HG  LYS A 115     -10.006   6.895  41.455  1.00  2.57           H  
ATOM   1873 1HD  LYS A 115     -11.146   9.026  40.629  1.00  2.57           H  
ATOM   1874 2HD  LYS A 115     -10.299   8.808  39.087  1.00  2.57           H  
ATOM   1875 1HE  LYS A 115     -11.351   6.566  38.841  1.00  2.57           H  
ATOM   1876 2HE  LYS A 115     -12.209   6.812  40.373  1.00  2.57           H  
ATOM   1877 1HZ  LYS A 115     -13.598   7.332  38.494  1.00  2.57           H  
ATOM   1878 2HZ  LYS A 115     -13.364   8.704  39.351  1.00  2.57           H  
ATOM   1879 3HZ  LYS A 115     -12.559   8.462  37.953  1.00  2.57           H  
ATOM   1880  N   TYR A 116      -7.449  11.279  41.731  1.00  2.81           N  
ATOM   1881  CA  TYR A 116      -6.763  12.248  42.580  1.00  2.81           C  
ATOM   1882  C   TYR A 116      -6.017  11.613  43.763  1.00  2.81           C  
ATOM   1883  O   TYR A 116      -5.017  12.153  44.233  1.00  2.81           O  
ATOM   1884  CB  TYR A 116      -7.800  13.249  43.082  1.00  2.81           C  
ATOM   1885  CG  TYR A 116      -8.760  12.632  44.073  1.00  2.81           C  
ATOM   1886  CD1 TYR A 116      -8.532  12.728  45.439  1.00  2.81           C  
ATOM   1887  CD2 TYR A 116      -9.862  11.931  43.599  1.00  2.81           C  
ATOM   1888  CE1 TYR A 116      -9.410  12.137  46.327  1.00  2.81           C  
ATOM   1889  CE2 TYR A 116     -10.735  11.339  44.484  1.00  2.81           C  
ATOM   1890  CZ  TYR A 116     -10.513  11.440  45.844  1.00  2.81           C  
ATOM   1891  OH  TYR A 116     -11.386  10.849  46.729  1.00  2.81           O  
ATOM   1892  H   TYR A 116      -8.438  11.403  41.562  1.00  2.81           H  
ATOM   1893  HA  TYR A 116      -6.028  12.773  41.969  1.00  2.81           H  
ATOM   1894 1HB  TYR A 116      -7.299  14.089  43.564  1.00  2.81           H  
ATOM   1895 2HB  TYR A 116      -8.374  13.639  42.242  1.00  2.81           H  
ATOM   1896  HD1 TYR A 116      -7.661  13.269  45.810  1.00  2.81           H  
ATOM   1897  HD2 TYR A 116     -10.037  11.849  42.524  1.00  2.81           H  
ATOM   1898  HE1 TYR A 116      -9.234  12.213  47.399  1.00  2.81           H  
ATOM   1899  HE2 TYR A 116     -11.599  10.789  44.109  1.00  2.81           H  
ATOM   1900  HH  TYR A 116     -12.057  10.366  46.241  1.00  2.81           H  
ATOM   1901  N   ASP A 117      -6.499  10.459  44.240  1.00  2.93           N  
ATOM   1902  CA  ASP A 117      -5.876   9.770  45.366  1.00  2.93           C  
ATOM   1903  C   ASP A 117      -4.728   8.839  44.940  1.00  2.93           C  
ATOM   1904  O   ASP A 117      -4.156   8.132  45.770  1.00  2.93           O  
ATOM   1905  CB  ASP A 117      -6.935   8.986  46.154  1.00  2.93           C  
ATOM   1906  CG  ASP A 117      -7.582   7.822  45.388  1.00  2.93           C  
ATOM   1907  OD1 ASP A 117      -7.136   7.492  44.306  1.00  2.93           O  
ATOM   1908  OD2 ASP A 117      -8.530   7.267  45.901  1.00  2.93           O  
ATOM   1909  H   ASP A 117      -7.324  10.069  43.815  1.00  2.93           H  
ATOM   1910  HA  ASP A 117      -5.460  10.525  46.032  1.00  2.93           H  
ATOM   1911 1HB  ASP A 117      -6.478   8.586  47.059  1.00  2.93           H  
ATOM   1912 2HB  ASP A 117      -7.724   9.667  46.469  1.00  2.93           H  
ATOM   1913  N   GLY A 118      -4.391   8.843  43.648  1.00  2.90           N  
ATOM   1914  CA  GLY A 118      -3.319   8.028  43.092  1.00  2.90           C  
ATOM   1915  C   GLY A 118      -3.759   6.651  42.573  1.00  2.90           C  
ATOM   1916  O   GLY A 118      -2.965   5.945  41.949  1.00  2.90           O  
ATOM   1917  H   GLY A 118      -4.903   9.435  42.999  1.00  2.90           H  
ATOM   1918 1HA  GLY A 118      -2.859   8.581  42.273  1.00  2.90           H  
ATOM   1919 2HA  GLY A 118      -2.548   7.897  43.848  1.00  2.90           H  
ATOM   1920  N   ASP A 119      -5.002   6.243  42.832  1.00  2.74           N  
ATOM   1921  CA  ASP A 119      -5.470   4.932  42.374  1.00  2.74           C  
ATOM   1922  C   ASP A 119      -5.561   4.856  40.843  1.00  2.74           C  
ATOM   1923  O   ASP A 119      -6.136   5.741  40.198  1.00  2.74           O  
ATOM   1924  CB  ASP A 119      -6.817   4.588  43.033  1.00  2.74           C  
ATOM   1925  CG  ASP A 119      -7.322   3.153  42.783  1.00  2.74           C  
ATOM   1926  OD1 ASP A 119      -6.744   2.240  43.333  1.00  2.74           O  
ATOM   1927  OD2 ASP A 119      -8.302   2.990  42.093  1.00  2.74           O  
ATOM   1928  H   ASP A 119      -5.649   6.840  43.365  1.00  2.74           H  
ATOM   1929  HA  ASP A 119      -4.747   4.184  42.699  1.00  2.74           H  
ATOM   1930 1HB  ASP A 119      -6.736   4.749  44.112  1.00  2.74           H  
ATOM   1931 2HB  ASP A 119      -7.573   5.290  42.676  1.00  2.74           H  
ATOM   1932  N   SER A 120      -4.979   3.798  40.255  1.00  2.48           N  
ATOM   1933  CA  SER A 120      -5.019   3.622  38.796  1.00  2.48           C  
ATOM   1934  C   SER A 120      -5.859   2.422  38.372  1.00  2.48           C  
ATOM   1935  O   SER A 120      -5.796   1.350  38.979  1.00  2.48           O  
ATOM   1936  CB  SER A 120      -3.623   3.434  38.225  1.00  2.48           C  
ATOM   1937  OG  SER A 120      -2.832   4.574  38.404  1.00  2.48           O  
ATOM   1938  H   SER A 120      -4.519   3.108  40.834  1.00  2.48           H  
ATOM   1939  HA  SER A 120      -5.460   4.511  38.351  1.00  2.48           H  
ATOM   1940 1HB  SER A 120      -3.152   2.583  38.713  1.00  2.48           H  
ATOM   1941 2HB  SER A 120      -3.698   3.202  37.160  1.00  2.48           H  
ATOM   1942  HG  SER A 120      -3.106   5.187  37.734  1.00  2.48           H  
ATOM   1943  N   THR A 121      -6.588   2.605  37.279  1.00  2.18           N  
ATOM   1944  CA  THR A 121      -7.423   1.569  36.683  1.00  2.18           C  
ATOM   1945  C   THR A 121      -7.199   1.447  35.182  1.00  2.18           C  
ATOM   1946  O   THR A 121      -7.001   2.447  34.487  1.00  2.18           O  
ATOM   1947  CB  THR A 121      -8.923   1.823  36.993  1.00  2.18           C  
ATOM   1948  OG1 THR A 121      -9.134   1.771  38.412  1.00  2.18           O  
ATOM   1949  CG2 THR A 121      -9.855   0.813  36.281  1.00  2.18           C  
ATOM   1950  H   THR A 121      -6.575   3.533  36.852  1.00  2.18           H  
ATOM   1951  HA  THR A 121      -7.153   0.613  37.131  1.00  2.18           H  
ATOM   1952  HB  THR A 121      -9.176   2.812  36.671  1.00  2.18           H  
ATOM   1953  HG1 THR A 121      -8.697   0.994  38.785  1.00  2.18           H  
ATOM   1954 1HG2 THR A 121     -10.890   1.043  36.526  1.00  2.18           H  
ATOM   1955 2HG2 THR A 121      -9.731   0.883  35.210  1.00  2.18           H  
ATOM   1956 3HG2 THR A 121      -9.621  -0.198  36.607  1.00  2.18           H  
ATOM   1957  N   ILE A 122      -7.189   0.218  34.678  1.00  1.87           N  
ATOM   1958  CA  ILE A 122      -7.126   0.047  33.235  1.00  1.87           C  
ATOM   1959  C   ILE A 122      -8.554  -0.074  32.759  1.00  1.87           C  
ATOM   1960  O   ILE A 122      -9.298  -0.925  33.236  1.00  1.87           O  
ATOM   1961  CB  ILE A 122      -6.347  -1.200  32.805  1.00  1.87           C  
ATOM   1962  CG1 ILE A 122      -4.908  -1.121  33.312  1.00  1.87           C  
ATOM   1963  CG2 ILE A 122      -6.382  -1.303  31.258  1.00  1.87           C  
ATOM   1964  CD1 ILE A 122      -4.137  -2.393  33.141  1.00  1.87           C  
ATOM   1965  H   ILE A 122      -7.293  -0.583  35.285  1.00  1.87           H  
ATOM   1966  HA  ILE A 122      -6.680   0.923  32.775  1.00  1.87           H  
ATOM   1967  HB  ILE A 122      -6.803  -2.087  33.240  1.00  1.87           H  
ATOM   1968 1HG1 ILE A 122      -4.395  -0.360  32.779  1.00  1.87           H  
ATOM   1969 2HG1 ILE A 122      -4.917  -0.860  34.370  1.00  1.87           H  
ATOM   1970 1HG2 ILE A 122      -5.837  -2.186  30.937  1.00  1.87           H  
ATOM   1971 2HG2 ILE A 122      -7.415  -1.375  30.917  1.00  1.87           H  
ATOM   1972 3HG2 ILE A 122      -5.925  -0.417  30.817  1.00  1.87           H  
ATOM   1973 1HD1 ILE A 122      -3.123  -2.257  33.519  1.00  1.87           H  
ATOM   1974 2HD1 ILE A 122      -4.627  -3.193  33.696  1.00  1.87           H  
ATOM   1975 3HD1 ILE A 122      -4.096  -2.655  32.085  1.00  1.87           H  
ATOM   1976  N   PHE A 123      -8.953   0.833  31.891  1.00  1.59           N  
ATOM   1977  CA  PHE A 123     -10.319   0.879  31.410  1.00  1.59           C  
ATOM   1978  C   PHE A 123     -10.501  -0.049  30.254  1.00  1.59           C  
ATOM   1979  O   PHE A 123     -11.458  -0.813  30.204  1.00  1.59           O  
ATOM   1980  CB  PHE A 123     -10.657   2.313  31.060  1.00  1.59           C  
ATOM   1981  CG  PHE A 123     -10.751   3.032  32.293  1.00  1.59           C  
ATOM   1982  CD1 PHE A 123      -9.641   3.255  33.004  1.00  1.59           C  
ATOM   1983  CD2 PHE A 123     -11.933   3.467  32.769  1.00  1.59           C  
ATOM   1984  CE1 PHE A 123      -9.717   3.862  34.195  1.00  1.59           C  
ATOM   1985  CE2 PHE A 123     -12.015   4.101  33.980  1.00  1.59           C  
ATOM   1986  CZ  PHE A 123     -10.903   4.287  34.696  1.00  1.59           C  
ATOM   1987  H   PHE A 123      -8.273   1.493  31.517  1.00  1.59           H  
ATOM   1988  HA  PHE A 123     -10.984   0.551  32.212  1.00  1.59           H  
ATOM   1989 1HB  PHE A 123      -9.875   2.754  30.438  1.00  1.59           H  
ATOM   1990 2HB  PHE A 123     -11.609   2.365  30.532  1.00  1.59           H  
ATOM   1991  HD1 PHE A 123      -8.678   2.913  32.622  1.00  1.59           H  
ATOM   1992  HD2 PHE A 123     -12.819   3.293  32.176  1.00  1.59           H  
ATOM   1993  HE1 PHE A 123      -8.813   4.020  34.771  1.00  1.59           H  
ATOM   1994  HE2 PHE A 123     -12.966   4.442  34.373  1.00  1.59           H  
ATOM   1995  HZ  PHE A 123     -10.944   4.779  35.667  1.00  1.59           H  
ATOM   1996  N   ASN A 124      -9.564  -0.000  29.324  1.00  1.34           N  
ATOM   1997  CA  ASN A 124      -9.724  -0.877  28.188  1.00  1.34           C  
ATOM   1998  C   ASN A 124      -8.478  -1.133  27.383  1.00  1.34           C  
ATOM   1999  O   ASN A 124      -7.445  -0.469  27.527  1.00  1.34           O  
ATOM   2000  CB  ASN A 124     -10.806  -0.337  27.284  1.00  1.34           C  
ATOM   2001  CG  ASN A 124     -10.537   1.047  26.775  1.00  1.34           C  
ATOM   2002  OD1 ASN A 124      -9.504   1.319  26.152  1.00  1.34           O  
ATOM   2003  ND2 ASN A 124     -11.476   1.935  27.018  1.00  1.34           N  
ATOM   2004  H   ASN A 124      -8.779   0.644  29.420  1.00  1.34           H  
ATOM   2005  HA  ASN A 124     -10.053  -1.850  28.561  1.00  1.34           H  
ATOM   2006 1HB  ASN A 124     -10.922  -1.008  26.449  1.00  1.34           H  
ATOM   2007 2HB  ASN A 124     -11.738  -0.338  27.800  1.00  1.34           H  
ATOM   2008 1HD2 ASN A 124     -11.385   2.877  26.696  1.00  1.34           H  
ATOM   2009 2HD2 ASN A 124     -12.301   1.660  27.514  1.00  1.34           H  
ATOM   2010  N   ALA A 125      -8.625  -2.066  26.454  1.00  1.14           N  
ATOM   2011  CA  ALA A 125      -7.586  -2.338  25.472  1.00  1.14           C  
ATOM   2012  C   ALA A 125      -8.176  -3.024  24.259  1.00  1.14           C  
ATOM   2013  O   ALA A 125      -9.148  -3.790  24.362  1.00  1.14           O  
ATOM   2014  CB  ALA A 125      -6.474  -3.186  26.066  1.00  1.14           C  
ATOM   2015  H   ALA A 125      -9.504  -2.589  26.447  1.00  1.14           H  
ATOM   2016  HA  ALA A 125      -7.172  -1.387  25.145  1.00  1.14           H  
ATOM   2017 1HB  ALA A 125      -5.705  -3.344  25.308  1.00  1.14           H  
ATOM   2018 2HB  ALA A 125      -6.036  -2.668  26.921  1.00  1.14           H  
ATOM   2019 3HB  ALA A 125      -6.868  -4.142  26.385  1.00  1.14           H  
ATOM   2020  N   GLY A 126      -7.544  -2.812  23.119  1.00  0.99           N  
ATOM   2021  CA  GLY A 126      -7.994  -3.484  21.910  1.00  0.99           C  
ATOM   2022  C   GLY A 126      -7.371  -2.918  20.655  1.00  0.99           C  
ATOM   2023  O   GLY A 126      -6.272  -2.344  20.676  1.00  0.99           O  
ATOM   2024  H   GLY A 126      -6.753  -2.160  23.099  1.00  0.99           H  
ATOM   2025 1HA  GLY A 126      -7.758  -4.547  21.979  1.00  0.99           H  
ATOM   2026 2HA  GLY A 126      -9.074  -3.410  21.832  1.00  0.99           H  
ATOM   2027  N   TYR A 127      -8.066  -3.128  19.547  1.00  0.87           N  
ATOM   2028  CA  TYR A 127      -7.551  -2.705  18.262  1.00  0.87           C  
ATOM   2029  C   TYR A 127      -8.474  -1.773  17.533  1.00  0.87           C  
ATOM   2030  O   TYR A 127      -9.699  -1.859  17.611  1.00  0.87           O  
ATOM   2031  CB  TYR A 127      -7.270  -3.905  17.376  1.00  0.87           C  
ATOM   2032  CG  TYR A 127      -6.170  -4.785  17.874  1.00  0.87           C  
ATOM   2033  CD1 TYR A 127      -6.433  -5.754  18.822  1.00  0.87           C  
ATOM   2034  CD2 TYR A 127      -4.894  -4.641  17.361  1.00  0.87           C  
ATOM   2035  CE1 TYR A 127      -5.425  -6.573  19.267  1.00  0.87           C  
ATOM   2036  CE2 TYR A 127      -3.883  -5.469  17.801  1.00  0.87           C  
ATOM   2037  CZ  TYR A 127      -4.145  -6.430  18.754  1.00  0.87           C  
ATOM   2038  OH  TYR A 127      -3.140  -7.257  19.199  1.00  0.87           O  
ATOM   2039  H   TYR A 127      -8.982  -3.580  19.612  1.00  0.87           H  
ATOM   2040  HA  TYR A 127      -6.618  -2.166  18.421  1.00  0.87           H  
ATOM   2041 1HB  TYR A 127      -8.176  -4.506  17.283  1.00  0.87           H  
ATOM   2042 2HB  TYR A 127      -6.999  -3.555  16.377  1.00  0.87           H  
ATOM   2043  HD1 TYR A 127      -7.443  -5.871  19.227  1.00  0.87           H  
ATOM   2044  HD2 TYR A 127      -4.692  -3.877  16.606  1.00  0.87           H  
ATOM   2045  HE1 TYR A 127      -5.643  -7.333  20.021  1.00  0.87           H  
ATOM   2046  HE2 TYR A 127      -2.876  -5.362  17.397  1.00  0.87           H  
ATOM   2047  HH  TYR A 127      -3.496  -7.856  19.861  1.00  0.87           H  
ATOM   2048  N   TYR A 128      -7.861  -0.890  16.795  1.00  0.80           N  
ATOM   2049  CA  TYR A 128      -8.571   0.030  15.957  1.00  0.80           C  
ATOM   2050  C   TYR A 128      -8.282  -0.219  14.501  1.00  0.80           C  
ATOM   2051  O   TYR A 128      -7.154  -0.552  14.124  1.00  0.80           O  
ATOM   2052  CB  TYR A 128      -8.156   1.428  16.344  1.00  0.80           C  
ATOM   2053  CG  TYR A 128      -8.714   1.949  17.663  1.00  0.80           C  
ATOM   2054  CD1 TYR A 128      -8.293   1.473  18.896  1.00  0.80           C  
ATOM   2055  CD2 TYR A 128      -9.564   2.998  17.617  1.00  0.80           C  
ATOM   2056  CE1 TYR A 128      -8.755   2.054  20.060  1.00  0.80           C  
ATOM   2057  CE2 TYR A 128     -10.017   3.581  18.769  1.00  0.80           C  
ATOM   2058  CZ  TYR A 128      -9.621   3.121  19.981  1.00  0.80           C  
ATOM   2059  OH  TYR A 128     -10.097   3.723  21.116  1.00  0.80           O  
ATOM   2060  H   TYR A 128      -6.842  -0.855  16.811  1.00  0.80           H  
ATOM   2061  HA  TYR A 128      -9.635  -0.095  16.117  1.00  0.80           H  
ATOM   2062 1HB  TYR A 128      -7.090   1.441  16.400  1.00  0.80           H  
ATOM   2063 2HB  TYR A 128      -8.447   2.124  15.549  1.00  0.80           H  
ATOM   2064  HD1 TYR A 128      -7.605   0.639  18.952  1.00  0.80           H  
ATOM   2065  HD2 TYR A 128      -9.871   3.377  16.654  1.00  0.80           H  
ATOM   2066  HE1 TYR A 128      -8.435   1.676  21.029  1.00  0.80           H  
ATOM   2067  HE2 TYR A 128     -10.696   4.421  18.719  1.00  0.80           H  
ATOM   2068  HH  TYR A 128     -10.681   4.477  20.856  1.00  0.80           H  
ATOM   2069  N   ARG A 129      -9.297   0.012  13.688  1.00  0.74           N  
ATOM   2070  CA  ARG A 129      -9.159   0.003  12.244  1.00  0.74           C  
ATOM   2071  C   ARG A 129      -9.556   1.380  11.753  1.00  0.74           C  
ATOM   2072  O   ARG A 129     -10.586   1.930  12.163  1.00  0.74           O  
ATOM   2073  CB  ARG A 129     -10.002  -1.075  11.588  1.00  0.74           C  
ATOM   2074  CG  ARG A 129      -9.888  -1.118  10.054  1.00  0.74           C  
ATOM   2075  CD  ARG A 129     -10.656  -2.255   9.466  1.00  0.74           C  
ATOM   2076  NE  ARG A 129     -10.052  -3.558   9.761  1.00  0.74           N  
ATOM   2077  CZ  ARG A 129     -10.677  -4.747   9.633  1.00  0.74           C  
ATOM   2078  NH1 ARG A 129     -11.932  -4.811   9.232  1.00  0.74           N  
ATOM   2079  NH2 ARG A 129     -10.005  -5.845   9.916  1.00  0.74           N  
ATOM   2080  H   ARG A 129     -10.205   0.210  14.104  1.00  0.74           H  
ATOM   2081  HA  ARG A 129      -8.116  -0.167  11.979  1.00  0.74           H  
ATOM   2082 1HB  ARG A 129      -9.694  -2.051  11.965  1.00  0.74           H  
ATOM   2083 2HB  ARG A 129     -11.050  -0.933  11.848  1.00  0.74           H  
ATOM   2084 1HG  ARG A 129     -10.274  -0.188   9.632  1.00  0.74           H  
ATOM   2085 2HG  ARG A 129      -8.834  -1.230   9.776  1.00  0.74           H  
ATOM   2086 1HD  ARG A 129     -11.668  -2.251   9.869  1.00  0.74           H  
ATOM   2087 2HD  ARG A 129     -10.696  -2.139   8.384  1.00  0.74           H  
ATOM   2088  HE  ARG A 129      -9.067  -3.595  10.072  1.00  0.74           H  
ATOM   2089 1HH1 ARG A 129     -12.436  -3.963   9.016  1.00  0.74           H  
ATOM   2090 2HH1 ARG A 129     -12.387  -5.707   9.138  1.00  0.74           H  
ATOM   2091 1HH2 ARG A 129      -9.022  -5.749  10.220  1.00  0.74           H  
ATOM   2092 2HH2 ARG A 129     -10.437  -6.750   9.830  1.00  0.74           H  
ATOM   2093  N   ASP A 130      -8.738   1.938  10.876  1.00  0.71           N  
ATOM   2094  CA  ASP A 130      -8.948   3.285  10.387  1.00  0.71           C  
ATOM   2095  C   ASP A 130      -8.805   3.431   8.886  1.00  0.71           C  
ATOM   2096  O   ASP A 130      -7.843   2.958   8.271  1.00  0.71           O  
ATOM   2097  CB  ASP A 130      -7.926   4.221  11.034  1.00  0.71           C  
ATOM   2098  CG  ASP A 130      -8.121   4.446  12.518  1.00  0.71           C  
ATOM   2099  OD1 ASP A 130      -7.422   3.834  13.289  1.00  0.71           O  
ATOM   2100  OD2 ASP A 130      -8.908   5.288  12.875  1.00  0.71           O  
ATOM   2101  H   ASP A 130      -7.913   1.427  10.573  1.00  0.71           H  
ATOM   2102  HA  ASP A 130      -9.948   3.598  10.666  1.00  0.71           H  
ATOM   2103 1HB  ASP A 130      -6.931   3.803  10.879  1.00  0.71           H  
ATOM   2104 2HB  ASP A 130      -7.959   5.175  10.531  1.00  0.71           H  
ATOM   2105  N   VAL A 131      -9.780   4.107   8.296  1.00  0.69           N  
ATOM   2106  CA  VAL A 131      -9.731   4.456   6.894  1.00  0.69           C  
ATOM   2107  C   VAL A 131      -9.501   5.946   6.803  1.00  0.69           C  
ATOM   2108  O   VAL A 131     -10.337   6.753   7.241  1.00  0.69           O  
ATOM   2109  CB  VAL A 131     -11.018   4.080   6.183  1.00  0.69           C  
ATOM   2110  CG1 VAL A 131     -10.923   4.485   4.726  1.00  0.69           C  
ATOM   2111  CG2 VAL A 131     -11.253   2.583   6.348  1.00  0.69           C  
ATOM   2112  H   VAL A 131     -10.573   4.409   8.856  1.00  0.69           H  
ATOM   2113  HA  VAL A 131      -8.899   3.938   6.419  1.00  0.69           H  
ATOM   2114  HB  VAL A 131     -11.843   4.631   6.620  1.00  0.69           H  
ATOM   2115 1HG1 VAL A 131     -11.850   4.228   4.222  1.00  0.69           H  
ATOM   2116 2HG1 VAL A 131     -10.754   5.562   4.655  1.00  0.69           H  
ATOM   2117 3HG1 VAL A 131     -10.088   3.954   4.266  1.00  0.69           H  
ATOM   2118 1HG2 VAL A 131     -12.179   2.301   5.850  1.00  0.69           H  
ATOM   2119 2HG2 VAL A 131     -10.420   2.037   5.911  1.00  0.69           H  
ATOM   2120 3HG2 VAL A 131     -11.327   2.343   7.412  1.00  0.69           H  
ATOM   2121  N   ILE A 132      -8.344   6.290   6.270  1.00  0.70           N  
ATOM   2122  CA  ILE A 132      -7.853   7.651   6.211  1.00  0.70           C  
ATOM   2123  C   ILE A 132      -7.674   8.142   4.782  1.00  0.70           C  
ATOM   2124  O   ILE A 132      -7.176   7.425   3.918  1.00  0.70           O  
ATOM   2125  CB  ILE A 132      -6.589   7.743   7.077  1.00  0.70           C  
ATOM   2126  CG1 ILE A 132      -7.001   7.466   8.562  1.00  0.70           C  
ATOM   2127  CG2 ILE A 132      -5.970   9.053   6.959  1.00  0.70           C  
ATOM   2128  CD1 ILE A 132      -5.910   7.270   9.533  1.00  0.70           C  
ATOM   2129  H   ILE A 132      -7.742   5.544   5.912  1.00  0.70           H  
ATOM   2130  HA  ILE A 132      -8.595   8.298   6.674  1.00  0.70           H  
ATOM   2131  HB  ILE A 132      -5.884   6.970   6.766  1.00  0.70           H  
ATOM   2132 1HG1 ILE A 132      -7.575   8.315   8.899  1.00  0.70           H  
ATOM   2133 2HG1 ILE A 132      -7.618   6.588   8.603  1.00  0.70           H  
ATOM   2134 1HG2 ILE A 132      -5.089   9.086   7.583  1.00  0.70           H  
ATOM   2135 2HG2 ILE A 132      -5.703   9.222   5.934  1.00  0.70           H  
ATOM   2136 3HG2 ILE A 132      -6.654   9.812   7.279  1.00  0.70           H  
ATOM   2137 1HD1 ILE A 132      -6.343   7.113  10.516  1.00  0.70           H  
ATOM   2138 2HD1 ILE A 132      -5.342   6.403   9.248  1.00  0.70           H  
ATOM   2139 3HD1 ILE A 132      -5.273   8.145   9.556  1.00  0.70           H  
ATOM   2140  N   VAL A 133      -8.155   9.346   4.515  1.00  0.72           N  
ATOM   2141  CA  VAL A 133      -8.137   9.900   3.170  1.00  0.72           C  
ATOM   2142  C   VAL A 133      -7.267  11.132   3.029  1.00  0.72           C  
ATOM   2143  O   VAL A 133      -7.223  11.992   3.911  1.00  0.72           O  
ATOM   2144  CB  VAL A 133      -9.573  10.202   2.705  1.00  0.72           C  
ATOM   2145  CG1 VAL A 133      -9.580  10.870   1.322  1.00  0.72           C  
ATOM   2146  CG2 VAL A 133     -10.358   8.889   2.661  1.00  0.72           C  
ATOM   2147  H   VAL A 133      -8.531   9.902   5.279  1.00  0.72           H  
ATOM   2148  HA  VAL A 133      -7.743   9.138   2.516  1.00  0.72           H  
ATOM   2149  HB  VAL A 133     -10.021  10.866   3.376  1.00  0.72           H  
ATOM   2150 1HG1 VAL A 133     -10.606  11.072   1.022  1.00  0.72           H  
ATOM   2151 2HG1 VAL A 133      -9.034  11.810   1.355  1.00  0.72           H  
ATOM   2152 3HG1 VAL A 133      -9.115  10.209   0.589  1.00  0.72           H  
ATOM   2153 1HG2 VAL A 133     -11.375   9.091   2.343  1.00  0.72           H  
ATOM   2154 2HG2 VAL A 133      -9.881   8.219   1.952  1.00  0.72           H  
ATOM   2155 3HG2 VAL A 133     -10.370   8.430   3.647  1.00  0.72           H  
ATOM   2156  N   ARG A 134      -6.488  11.177   1.953  1.00  0.75           N  
ATOM   2157  CA  ARG A 134      -5.641  12.328   1.711  1.00  0.75           C  
ATOM   2158  C   ARG A 134      -6.421  13.419   1.027  1.00  0.75           C  
ATOM   2159  O   ARG A 134      -6.980  13.222  -0.052  1.00  0.75           O  
ATOM   2160  CB  ARG A 134      -4.417  11.969   0.896  1.00  0.75           C  
ATOM   2161  CG  ARG A 134      -3.443  13.110   0.777  1.00  0.75           C  
ATOM   2162  CD  ARG A 134      -2.160  12.748   0.105  1.00  0.75           C  
ATOM   2163  NE  ARG A 134      -1.420  11.736   0.855  1.00  0.75           N  
ATOM   2164  CZ  ARG A 134      -0.778  12.012   2.028  1.00  0.75           C  
ATOM   2165  NH1 ARG A 134      -0.884  13.214   2.548  1.00  0.75           N  
ATOM   2166  NH2 ARG A 134      -0.058  11.129   2.701  1.00  0.75           N  
ATOM   2167  H   ARG A 134      -6.541  10.423   1.275  1.00  0.75           H  
ATOM   2168  HA  ARG A 134      -5.313  12.738   2.658  1.00  0.75           H  
ATOM   2169 1HB  ARG A 134      -3.908  11.110   1.316  1.00  0.75           H  
ATOM   2170 2HB  ARG A 134      -4.726  11.704  -0.109  1.00  0.75           H  
ATOM   2171 1HG  ARG A 134      -3.907  13.920   0.210  1.00  0.75           H  
ATOM   2172 2HG  ARG A 134      -3.207  13.474   1.782  1.00  0.75           H  
ATOM   2173 1HD  ARG A 134      -2.371  12.342  -0.888  1.00  0.75           H  
ATOM   2174 2HD  ARG A 134      -1.533  13.633   0.012  1.00  0.75           H  
ATOM   2175  HE  ARG A 134      -1.349  10.792   0.429  1.00  0.75           H  
ATOM   2176 1HH1 ARG A 134      -1.429  13.928   2.087  1.00  0.75           H  
ATOM   2177 2HH1 ARG A 134      -0.419  13.399   3.452  1.00  0.75           H  
ATOM   2178 1HH2 ARG A 134       0.102  10.176   2.362  1.00  0.75           H  
ATOM   2179 2HH2 ARG A 134       0.350  11.451   3.596  1.00  0.75           H  
ATOM   2180  N   THR A 135      -6.433  14.575   1.664  1.00  0.77           N  
ATOM   2181  CA  THR A 135      -7.167  15.732   1.207  1.00  0.77           C  
ATOM   2182  C   THR A 135      -6.109  16.817   0.978  1.00  0.77           C  
ATOM   2183  O   THR A 135      -4.942  16.589   1.298  1.00  0.77           O  
ATOM   2184  CB  THR A 135      -8.132  16.194   2.323  1.00  0.77           C  
ATOM   2185  OG1 THR A 135      -7.361  16.835   3.355  1.00  0.77           O  
ATOM   2186  CG2 THR A 135      -8.843  14.972   2.937  1.00  0.77           C  
ATOM   2187  H   THR A 135      -5.953  14.651   2.562  1.00  0.77           H  
ATOM   2188  HA  THR A 135      -7.694  15.492   0.285  1.00  0.77           H  
ATOM   2189  HB  THR A 135      -8.884  16.856   1.950  1.00  0.77           H  
ATOM   2190  HG1 THR A 135      -6.803  16.153   3.821  1.00  0.77           H  
ATOM   2191 1HG2 THR A 135      -9.506  15.296   3.736  1.00  0.77           H  
ATOM   2192 2HG2 THR A 135      -9.423  14.460   2.170  1.00  0.77           H  
ATOM   2193 3HG2 THR A 135      -8.101  14.291   3.346  1.00  0.77           H  
ATOM   2194  N   PRO A 136      -6.449  18.003   0.444  1.00  0.79           N  
ATOM   2195  CA  PRO A 136      -5.551  19.138   0.297  1.00  0.79           C  
ATOM   2196  C   PRO A 136      -4.941  19.600   1.632  1.00  0.79           C  
ATOM   2197  O   PRO A 136      -3.957  20.342   1.632  1.00  0.79           O  
ATOM   2198  CB  PRO A 136      -6.467  20.213  -0.307  1.00  0.79           C  
ATOM   2199  CG  PRO A 136      -7.550  19.432  -1.023  1.00  0.79           C  
ATOM   2200  CD  PRO A 136      -7.793  18.230  -0.148  1.00  0.79           C  
ATOM   2201  HA  PRO A 136      -4.755  18.871  -0.411  1.00  0.79           H  
ATOM   2202 1HB  PRO A 136      -6.862  20.857   0.495  1.00  0.79           H  
ATOM   2203 2HB  PRO A 136      -5.889  20.860  -0.982  1.00  0.79           H  
ATOM   2204 1HG  PRO A 136      -8.449  20.057  -1.146  1.00  0.79           H  
ATOM   2205 2HG  PRO A 136      -7.213  19.160  -2.034  1.00  0.79           H  
ATOM   2206 1HD  PRO A 136      -8.517  18.521   0.615  1.00  0.79           H  
ATOM   2207 2HD  PRO A 136      -8.129  17.387  -0.763  1.00  0.79           H  
ATOM   2208  N   GLU A 137      -5.547  19.213   2.767  1.00  0.78           N  
ATOM   2209  CA  GLU A 137      -5.058  19.603   4.082  1.00  0.78           C  
ATOM   2210  C   GLU A 137      -4.226  18.493   4.735  1.00  0.78           C  
ATOM   2211  O   GLU A 137      -3.863  18.598   5.910  1.00  0.78           O  
ATOM   2212  CB  GLU A 137      -6.227  19.966   5.002  1.00  0.78           C  
ATOM   2213  CG  GLU A 137      -7.047  21.165   4.549  1.00  0.78           C  
ATOM   2214  CD  GLU A 137      -8.158  21.509   5.516  1.00  0.78           C  
ATOM   2215  OE1 GLU A 137      -8.286  20.827   6.509  1.00  0.78           O  
ATOM   2216  OE2 GLU A 137      -8.874  22.449   5.263  1.00  0.78           O  
ATOM   2217  H   GLU A 137      -6.339  18.572   2.760  1.00  0.78           H  
ATOM   2218  HA  GLU A 137      -4.419  20.479   3.968  1.00  0.78           H  
ATOM   2219 1HB  GLU A 137      -6.904  19.115   5.065  1.00  0.78           H  
ATOM   2220 2HB  GLU A 137      -5.854  20.166   6.006  1.00  0.78           H  
ATOM   2221 1HG  GLU A 137      -6.387  22.026   4.443  1.00  0.78           H  
ATOM   2222 2HG  GLU A 137      -7.474  20.946   3.570  1.00  0.78           H  
ATOM   2223  N   GLY A 138      -3.952  17.417   3.990  1.00  0.76           N  
ATOM   2224  CA  GLY A 138      -3.219  16.273   4.526  1.00  0.76           C  
ATOM   2225  C   GLY A 138      -4.180  15.136   4.840  1.00  0.76           C  
ATOM   2226  O   GLY A 138      -5.346  15.167   4.419  1.00  0.76           O  
ATOM   2227  H   GLY A 138      -4.265  17.377   3.021  1.00  0.76           H  
ATOM   2228 1HA  GLY A 138      -2.478  15.940   3.799  1.00  0.76           H  
ATOM   2229 2HA  GLY A 138      -2.679  16.560   5.428  1.00  0.76           H  
ATOM   2230  N   LEU A 139      -3.692  14.108   5.533  1.00  0.74           N  
ATOM   2231  CA  LEU A 139      -4.543  12.956   5.819  1.00  0.74           C  
ATOM   2232  C   LEU A 139      -5.603  13.260   6.884  1.00  0.74           C  
ATOM   2233  O   LEU A 139      -5.289  13.831   7.932  1.00  0.74           O  
ATOM   2234  CB  LEU A 139      -3.689  11.786   6.294  1.00  0.74           C  
ATOM   2235  CG  LEU A 139      -2.732  11.150   5.298  1.00  0.74           C  
ATOM   2236  CD1 LEU A 139      -1.965  10.079   5.991  1.00  0.74           C  
ATOM   2237  CD2 LEU A 139      -3.478  10.587   4.151  1.00  0.74           C  
ATOM   2238  H   LEU A 139      -2.720  14.124   5.865  1.00  0.74           H  
ATOM   2239  HA  LEU A 139      -5.054  12.669   4.909  1.00  0.74           H  
ATOM   2240 1HB  LEU A 139      -3.058  12.159   7.095  1.00  0.74           H  
ATOM   2241 2HB  LEU A 139      -4.313  11.047   6.681  1.00  0.74           H  
ATOM   2242  HG  LEU A 139      -2.043  11.897   4.944  1.00  0.74           H  
ATOM   2243 1HD1 LEU A 139      -1.264   9.633   5.309  1.00  0.74           H  
ATOM   2244 2HD1 LEU A 139      -1.435  10.486   6.831  1.00  0.74           H  
ATOM   2245 3HD1 LEU A 139      -2.660   9.350   6.332  1.00  0.74           H  
ATOM   2246 1HD2 LEU A 139      -2.785  10.141   3.439  1.00  0.74           H  
ATOM   2247 2HD2 LEU A 139      -4.172   9.838   4.481  1.00  0.74           H  
ATOM   2248 3HD2 LEU A 139      -4.001  11.374   3.699  1.00  0.74           H  
ATOM   2249  N   LYS A 140      -6.848  12.835   6.623  1.00  0.71           N  
ATOM   2250  CA  LYS A 140      -7.972  13.012   7.553  1.00  0.71           C  
ATOM   2251  C   LYS A 140      -8.735  11.692   7.726  1.00  0.71           C  
ATOM   2252  O   LYS A 140      -8.799  10.875   6.807  1.00  0.71           O  
ATOM   2253  CB  LYS A 140      -8.925  14.090   7.043  1.00  0.71           C  
ATOM   2254  CG  LYS A 140      -8.317  15.484   6.816  1.00  0.71           C  
ATOM   2255  CD  LYS A 140      -7.919  16.189   8.104  1.00  0.71           C  
ATOM   2256  CE  LYS A 140      -7.420  17.616   7.799  1.00  0.71           C  
ATOM   2257  NZ  LYS A 140      -6.943  18.317   9.014  1.00  0.71           N  
ATOM   2258  H   LYS A 140      -7.026  12.404   5.718  1.00  0.71           H  
ATOM   2259  HA  LYS A 140      -7.583  13.307   8.530  1.00  0.71           H  
ATOM   2260 1HB  LYS A 140      -9.335  13.774   6.094  1.00  0.71           H  
ATOM   2261 2HB  LYS A 140      -9.748  14.205   7.749  1.00  0.71           H  
ATOM   2262 1HG  LYS A 140      -7.441  15.405   6.169  1.00  0.71           H  
ATOM   2263 2HG  LYS A 140      -9.053  16.104   6.306  1.00  0.71           H  
ATOM   2264 1HD  LYS A 140      -8.781  16.248   8.779  1.00  0.71           H  
ATOM   2265 2HD  LYS A 140      -7.126  15.631   8.606  1.00  0.71           H  
ATOM   2266 1HE  LYS A 140      -6.606  17.572   7.071  1.00  0.71           H  
ATOM   2267 2HE  LYS A 140      -8.245  18.186   7.371  1.00  0.71           H  
ATOM   2268 1HZ  LYS A 140      -6.648  19.257   8.782  1.00  0.71           H  
ATOM   2269 2HZ  LYS A 140      -7.706  18.355   9.698  1.00  0.71           H  
ATOM   2270 3HZ  LYS A 140      -6.176  17.814   9.416  1.00  0.71           H  
ATOM   2271  N   LEU A 141      -9.355  11.480   8.877  1.00  0.69           N  
ATOM   2272  CA  LEU A 141     -10.061  10.217   9.105  1.00  0.69           C  
ATOM   2273  C   LEU A 141     -11.494  10.157   8.593  1.00  0.69           C  
ATOM   2274  O   LEU A 141     -12.333  11.016   8.893  1.00  0.69           O  
ATOM   2275  CB  LEU A 141      -9.957   9.900  10.594  1.00  0.69           C  
ATOM   2276  CG  LEU A 141     -10.620   8.692  11.181  1.00  0.69           C  
ATOM   2277  CD1 LEU A 141     -10.053   7.423  10.588  1.00  0.69           C  
ATOM   2278  CD2 LEU A 141     -10.293   8.729  12.667  1.00  0.69           C  
ATOM   2279  H   LEU A 141      -9.315  12.171   9.628  1.00  0.69           H  
ATOM   2280  HA  LEU A 141      -9.515   9.441   8.579  1.00  0.69           H  
ATOM   2281 1HB  LEU A 141      -8.906   9.746  10.785  1.00  0.69           H  
ATOM   2282 2HB  LEU A 141     -10.292  10.772  11.160  1.00  0.69           H  
ATOM   2283  HG  LEU A 141     -11.697   8.727  11.012  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 141     -10.507   6.556  11.050  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 141     -10.243   7.404   9.538  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 141      -8.987   7.394  10.768  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 141     -10.729   7.917  13.173  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 141      -9.212   8.687  12.791  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 141     -10.651   9.638  13.088  1.00  0.69           H  
ATOM   2290  N   LYS A 142     -11.743   9.149   7.746  1.00  0.68           N  
ATOM   2291  CA  LYS A 142     -13.052   8.924   7.155  1.00  0.68           C  
ATOM   2292  C   LYS A 142     -13.840   7.984   8.034  1.00  0.68           C  
ATOM   2293  O   LYS A 142     -15.009   8.234   8.323  1.00  0.68           O  
ATOM   2294  CB  LYS A 142     -12.952   8.321   5.753  1.00  0.68           C  
ATOM   2295  CG  LYS A 142     -14.298   8.126   5.084  1.00  0.68           C  
ATOM   2296  CD  LYS A 142     -14.161   7.635   3.649  1.00  0.68           C  
ATOM   2297  CE  LYS A 142     -15.537   7.453   3.010  1.00  0.68           C  
ATOM   2298  NZ  LYS A 142     -15.451   6.974   1.605  1.00  0.68           N  
ATOM   2299  H   LYS A 142     -11.006   8.480   7.527  1.00  0.68           H  
ATOM   2300  HA  LYS A 142     -13.587   9.868   7.103  1.00  0.68           H  
ATOM   2301 1HB  LYS A 142     -12.338   8.940   5.115  1.00  0.68           H  
ATOM   2302 2HB  LYS A 142     -12.471   7.345   5.815  1.00  0.68           H  
ATOM   2303 1HG  LYS A 142     -14.874   7.394   5.655  1.00  0.68           H  
ATOM   2304 2HG  LYS A 142     -14.841   9.072   5.087  1.00  0.68           H  
ATOM   2305 1HD  LYS A 142     -13.594   8.361   3.070  1.00  0.68           H  
ATOM   2306 2HD  LYS A 142     -13.624   6.685   3.639  1.00  0.68           H  
ATOM   2307 1HE  LYS A 142     -16.106   6.731   3.594  1.00  0.68           H  
ATOM   2308 2HE  LYS A 142     -16.060   8.409   3.024  1.00  0.68           H  
ATOM   2309 1HZ  LYS A 142     -16.383   6.873   1.228  1.00  0.68           H  
ATOM   2310 2HZ  LYS A 142     -14.935   7.643   1.051  1.00  0.68           H  
ATOM   2311 3HZ  LYS A 142     -14.983   6.081   1.580  1.00  0.68           H  
ATOM   2312  N   SER A 143     -13.200   6.904   8.461  1.00  0.69           N  
ATOM   2313  CA  SER A 143     -13.908   5.930   9.271  1.00  0.69           C  
ATOM   2314  C   SER A 143     -13.033   5.223  10.288  1.00  0.69           C  
ATOM   2315  O   SER A 143     -11.973   4.690   9.959  1.00  0.69           O  
ATOM   2316  CB  SER A 143     -14.577   4.900   8.384  1.00  0.69           C  
ATOM   2317  OG  SER A 143     -15.234   3.931   9.148  1.00  0.69           O  
ATOM   2318  H   SER A 143     -12.231   6.760   8.186  1.00  0.69           H  
ATOM   2319  HA  SER A 143     -14.682   6.457   9.809  1.00  0.69           H  
ATOM   2320 1HB  SER A 143     -15.296   5.402   7.738  1.00  0.69           H  
ATOM   2321 2HB  SER A 143     -13.844   4.425   7.749  1.00  0.69           H  
ATOM   2322  HG  SER A 143     -15.698   4.416   9.842  1.00  0.69           H  
ATOM   2323  N   ARG A 144     -13.513   5.190  11.525  1.00  0.71           N  
ATOM   2324  CA  ARG A 144     -12.813   4.505  12.608  1.00  0.71           C  
ATOM   2325  C   ARG A 144     -13.667   3.529  13.379  1.00  0.71           C  
ATOM   2326  O   ARG A 144     -14.775   3.857  13.815  1.00  0.71           O  
ATOM   2327  CB  ARG A 144     -12.233   5.491  13.596  1.00  0.71           C  
ATOM   2328  CG  ARG A 144     -11.724   4.872  14.888  1.00  0.71           C  
ATOM   2329  CD  ARG A 144     -11.057   5.854  15.799  1.00  0.71           C  
ATOM   2330  NE  ARG A 144      -9.771   6.215  15.354  1.00  0.71           N  
ATOM   2331  CZ  ARG A 144      -8.895   6.955  16.048  1.00  0.71           C  
ATOM   2332  NH1 ARG A 144      -9.169   7.418  17.268  1.00  0.71           N  
ATOM   2333  NH2 ARG A 144      -7.735   7.205  15.495  1.00  0.71           N  
ATOM   2334  H   ARG A 144     -14.391   5.675  11.712  1.00  0.71           H  
ATOM   2335  HA  ARG A 144     -11.981   3.954  12.174  1.00  0.71           H  
ATOM   2336 1HB  ARG A 144     -11.371   5.907  13.135  1.00  0.71           H  
ATOM   2337 2HB  ARG A 144     -12.936   6.292  13.812  1.00  0.71           H  
ATOM   2338 1HG  ARG A 144     -12.552   4.416  15.433  1.00  0.71           H  
ATOM   2339 2HG  ARG A 144     -10.987   4.104  14.629  1.00  0.71           H  
ATOM   2340 1HD  ARG A 144     -11.641   6.759  15.829  1.00  0.71           H  
ATOM   2341 2HD  ARG A 144     -10.979   5.460  16.790  1.00  0.71           H  
ATOM   2342  HE  ARG A 144      -9.473   5.873  14.427  1.00  0.71           H  
ATOM   2343 1HH1 ARG A 144     -10.067   7.228  17.749  1.00  0.71           H  
ATOM   2344 2HH1 ARG A 144      -8.485   7.958  17.766  1.00  0.71           H  
ATOM   2345 1HH2 ARG A 144      -7.548   6.842  14.560  1.00  0.71           H  
ATOM   2346 2HH2 ARG A 144      -7.048   7.749  15.984  1.00  0.71           H  
ATOM   2347  N   LEU A 145     -13.116   2.337  13.581  1.00  0.75           N  
ATOM   2348  CA  LEU A 145     -13.776   1.305  14.357  1.00  0.75           C  
ATOM   2349  C   LEU A 145     -12.887   0.721  15.432  1.00  0.75           C  
ATOM   2350  O   LEU A 145     -11.814   0.179  15.149  1.00  0.75           O  
ATOM   2351  CB  LEU A 145     -14.218   0.153  13.459  1.00  0.75           C  
ATOM   2352  CG  LEU A 145     -14.842  -1.031  14.210  1.00  0.75           C  
ATOM   2353  CD1 LEU A 145     -16.140  -0.564  14.876  1.00  0.75           C  
ATOM   2354  CD2 LEU A 145     -15.061  -2.193  13.241  1.00  0.75           C  
ATOM   2355  H   LEU A 145     -12.203   2.147  13.163  1.00  0.75           H  
ATOM   2356  HA  LEU A 145     -14.651   1.740  14.840  1.00  0.75           H  
ATOM   2357 1HB  LEU A 145     -14.954   0.529  12.750  1.00  0.75           H  
ATOM   2358 2HB  LEU A 145     -13.354  -0.212  12.904  1.00  0.75           H  
ATOM   2359  HG  LEU A 145     -14.170  -1.354  15.001  1.00  0.75           H  
ATOM   2360 1HD1 LEU A 145     -16.583  -1.373  15.425  1.00  0.75           H  
ATOM   2361 2HD1 LEU A 145     -15.923   0.251  15.563  1.00  0.75           H  
ATOM   2362 3HD1 LEU A 145     -16.833  -0.226  14.115  1.00  0.75           H  
ATOM   2363 1HD2 LEU A 145     -15.491  -3.035  13.776  1.00  0.75           H  
ATOM   2364 2HD2 LEU A 145     -15.737  -1.884  12.446  1.00  0.75           H  
ATOM   2365 3HD2 LEU A 145     -14.104  -2.490  12.811  1.00  0.75           H  
ATOM   2366  N   CYS A 146     -13.336   0.831  16.670  1.00  0.81           N  
ATOM   2367  CA  CYS A 146     -12.611   0.256  17.788  1.00  0.81           C  
ATOM   2368  C   CYS A 146     -13.230  -1.042  18.228  1.00  0.81           C  
ATOM   2369  O   CYS A 146     -14.426  -1.078  18.523  1.00  0.81           O  
ATOM   2370  CB  CYS A 146     -12.639   1.121  18.998  1.00  0.81           C  
ATOM   2371  SG  CYS A 146     -11.738   0.387  20.351  1.00  0.81           S  
ATOM   2372  H   CYS A 146     -14.213   1.332  16.836  1.00  0.81           H  
ATOM   2373  HA  CYS A 146     -11.579   0.074  17.494  1.00  0.81           H  
ATOM   2374 1HB  CYS A 146     -12.280   2.110  18.794  1.00  0.81           H  
ATOM   2375 2HB  CYS A 146     -13.647   1.182  19.304  1.00  0.81           H  
ATOM   2376  HG  CYS A 146     -10.553   0.400  19.741  1.00  0.81           H  
ATOM   2377  N   VAL A 147     -12.431  -2.094  18.291  1.00  0.90           N  
ATOM   2378  CA  VAL A 147     -12.921  -3.380  18.736  1.00  0.90           C  
ATOM   2379  C   VAL A 147     -12.202  -3.735  20.040  1.00  0.90           C  
ATOM   2380  O   VAL A 147     -10.979  -3.940  20.049  1.00  0.90           O  
ATOM   2381  CB  VAL A 147     -12.619  -4.436  17.664  1.00  0.90           C  
ATOM   2382  CG1 VAL A 147     -13.157  -5.754  18.100  1.00  0.90           C  
ATOM   2383  CG2 VAL A 147     -13.178  -3.989  16.322  1.00  0.90           C  
ATOM   2384  H   VAL A 147     -11.455  -1.997  18.028  1.00  0.90           H  
ATOM   2385  HA  VAL A 147     -13.988  -3.323  18.918  1.00  0.90           H  
ATOM   2386  HB  VAL A 147     -11.537  -4.546  17.570  1.00  0.90           H  
ATOM   2387 1HG1 VAL A 147     -12.930  -6.506  17.354  1.00  0.90           H  
ATOM   2388 2HG1 VAL A 147     -12.707  -6.032  19.056  1.00  0.90           H  
ATOM   2389 3HG1 VAL A 147     -14.233  -5.671  18.215  1.00  0.90           H  
ATOM   2390 1HG2 VAL A 147     -12.941  -4.729  15.572  1.00  0.90           H  
ATOM   2391 2HG2 VAL A 147     -14.236  -3.871  16.385  1.00  0.90           H  
ATOM   2392 3HG2 VAL A 147     -12.727  -3.037  16.041  1.00  0.90           H  
ATOM   2393  N   TYR A 148     -12.938  -3.805  21.152  1.00  1.07           N  
ATOM   2394  CA  TYR A 148     -12.252  -4.041  22.427  1.00  1.07           C  
ATOM   2395  C   TYR A 148     -12.003  -5.511  22.758  1.00  1.07           C  
ATOM   2396  O   TYR A 148     -12.884  -6.365  22.606  1.00  1.07           O  
ATOM   2397  CB  TYR A 148     -13.010  -3.417  23.599  1.00  1.07           C  
ATOM   2398  CG  TYR A 148     -13.037  -1.917  23.604  1.00  1.07           C  
ATOM   2399  CD1 TYR A 148     -14.223  -1.230  23.343  1.00  1.07           C  
ATOM   2400  CD2 TYR A 148     -11.875  -1.224  23.845  1.00  1.07           C  
ATOM   2401  CE1 TYR A 148     -14.232   0.145  23.355  1.00  1.07           C  
ATOM   2402  CE2 TYR A 148     -11.883   0.147  23.844  1.00  1.07           C  
ATOM   2403  CZ  TYR A 148     -13.048   0.836  23.610  1.00  1.07           C  
ATOM   2404  OH  TYR A 148     -13.034   2.209  23.621  1.00  1.07           O  
ATOM   2405  H   TYR A 148     -13.942  -3.617  21.101  1.00  1.07           H  
ATOM   2406  HA  TYR A 148     -11.280  -3.557  22.377  1.00  1.07           H  
ATOM   2407 1HB  TYR A 148     -14.027  -3.770  23.607  1.00  1.07           H  
ATOM   2408 2HB  TYR A 148     -12.550  -3.748  24.534  1.00  1.07           H  
ATOM   2409  HD1 TYR A 148     -15.143  -1.780  23.141  1.00  1.07           H  
ATOM   2410  HD2 TYR A 148     -10.947  -1.765  24.034  1.00  1.07           H  
ATOM   2411  HE1 TYR A 148     -15.158   0.683  23.163  1.00  1.07           H  
ATOM   2412  HE2 TYR A 148     -10.961   0.692  24.029  1.00  1.07           H  
ATOM   2413  HH  TYR A 148     -12.139   2.517  23.797  1.00  1.07           H  
ATOM   2414  N   ASP A 149     -10.804  -5.795  23.282  1.00  1.33           N  
ATOM   2415  CA  ASP A 149     -10.481  -7.144  23.745  1.00  1.33           C  
ATOM   2416  C   ASP A 149     -10.685  -7.186  25.256  1.00  1.33           C  
ATOM   2417  O   ASP A 149     -11.095  -8.202  25.822  1.00  1.33           O  
ATOM   2418  CB  ASP A 149      -9.047  -7.542  23.399  1.00  1.33           C  
ATOM   2419  CG  ASP A 149      -8.777  -7.559  21.896  1.00  1.33           C  
ATOM   2420  OD1 ASP A 149      -9.508  -8.181  21.142  1.00  1.33           O  
ATOM   2421  OD2 ASP A 149      -7.800  -6.981  21.513  1.00  1.33           O  
ATOM   2422  H   ASP A 149     -10.122  -5.049  23.398  1.00  1.33           H  
ATOM   2423  HA  ASP A 149     -11.166  -7.855  23.283  1.00  1.33           H  
ATOM   2424 1HB  ASP A 149      -8.357  -6.839  23.872  1.00  1.33           H  
ATOM   2425 2HB  ASP A 149      -8.837  -8.529  23.808  1.00  1.33           H  
ATOM   2426  N   SER A 150     -10.400  -6.051  25.894  1.00  1.73           N  
ATOM   2427  CA  SER A 150     -10.574  -5.878  27.325  1.00  1.73           C  
ATOM   2428  C   SER A 150     -11.677  -4.852  27.483  1.00  1.73           C  
ATOM   2429  O   SER A 150     -11.511  -3.676  27.139  1.00  1.73           O  
ATOM   2430  CB  SER A 150      -9.302  -5.435  28.005  1.00  1.73           C  
ATOM   2431  OG  SER A 150      -9.514  -5.214  29.378  1.00  1.73           O  
ATOM   2432  H   SER A 150     -10.045  -5.267  25.353  1.00  1.73           H  
ATOM   2433  HA  SER A 150     -10.903  -6.818  27.768  1.00  1.73           H  
ATOM   2434 1HB  SER A 150      -8.532  -6.193  27.867  1.00  1.73           H  
ATOM   2435 2HB  SER A 150      -8.951  -4.529  27.545  1.00  1.73           H  
ATOM   2436  HG  SER A 150      -8.671  -4.920  29.733  1.00  1.73           H  
ATOM   2437  N   GLU A 151     -12.818  -5.351  27.944  1.00  2.32           N  
ATOM   2438  CA  GLU A 151     -14.079  -4.631  28.048  1.00  2.32           C  
ATOM   2439  C   GLU A 151     -14.423  -4.163  29.458  1.00  2.32           C  
ATOM   2440  O   GLU A 151     -15.550  -3.733  29.718  1.00  2.32           O  
ATOM   2441  CB  GLU A 151     -15.185  -5.546  27.535  1.00  2.32           C  
ATOM   2442  CG  GLU A 151     -15.023  -5.955  26.065  1.00  2.32           C  
ATOM   2443  CD  GLU A 151     -16.083  -6.911  25.611  1.00  2.32           C  
ATOM   2444  OE1 GLU A 151     -17.211  -6.733  25.993  1.00  2.32           O  
ATOM   2445  OE2 GLU A 151     -15.776  -7.811  24.859  1.00  2.32           O  
ATOM   2446  H   GLU A 151     -12.815  -6.327  28.211  1.00  2.32           H  
ATOM   2447  HA  GLU A 151     -14.017  -3.748  27.409  1.00  2.32           H  
ATOM   2448 1HB  GLU A 151     -15.214  -6.455  28.135  1.00  2.32           H  
ATOM   2449 2HB  GLU A 151     -16.149  -5.049  27.643  1.00  2.32           H  
ATOM   2450 1HG  GLU A 151     -15.070  -5.063  25.443  1.00  2.32           H  
ATOM   2451 2HG  GLU A 151     -14.040  -6.410  25.921  1.00  2.32           H  
ATOM   2452  N   MET A 152     -13.477  -4.250  30.387  1.00  3.11           N  
ATOM   2453  CA  MET A 152     -13.768  -3.885  31.775  1.00  3.11           C  
ATOM   2454  C   MET A 152     -13.809  -2.383  31.980  1.00  3.11           C  
ATOM   2455  O   MET A 152     -12.953  -1.818  32.652  1.00  3.11           O  
ATOM   2456  CB  MET A 152     -12.691  -4.437  32.698  1.00  3.11           C  
ATOM   2457  CG  MET A 152     -12.921  -4.138  34.171  1.00  3.11           C  
ATOM   2458  SD  MET A 152     -11.557  -4.692  35.216  1.00  3.11           S  
ATOM   2459  CE  MET A 152     -10.308  -3.456  34.794  1.00  3.11           C  
ATOM   2460  H   MET A 152     -12.558  -4.578  30.128  1.00  3.11           H  
ATOM   2461  HA  MET A 152     -14.741  -4.291  32.047  1.00  3.11           H  
ATOM   2462 1HB  MET A 152     -12.623  -5.517  32.577  1.00  3.11           H  
ATOM   2463 2HB  MET A 152     -11.724  -4.012  32.417  1.00  3.11           H  
ATOM   2464 1HG  MET A 152     -13.042  -3.062  34.302  1.00  3.11           H  
ATOM   2465 2HG  MET A 152     -13.836  -4.627  34.504  1.00  3.11           H  
ATOM   2466 1HE  MET A 152      -9.396  -3.649  35.355  1.00  3.11           H  
ATOM   2467 2HE  MET A 152     -10.091  -3.499  33.724  1.00  3.11           H  
ATOM   2468 3HE  MET A 152     -10.679  -2.458  35.040  1.00  3.11           H  
ATOM   2469  N   ILE A 153     -14.849  -1.760  31.450  1.00  4.03           N  
ATOM   2470  CA  ILE A 153     -14.982  -0.317  31.487  1.00  4.03           C  
ATOM   2471  C   ILE A 153     -16.041   0.172  32.505  1.00  4.03           C  
ATOM   2472  O   ILE A 153     -17.211  -0.188  32.386  1.00  4.03           O  
ATOM   2473  CB  ILE A 153     -15.374   0.206  30.094  1.00  4.03           C  
ATOM   2474  CG1 ILE A 153     -14.308  -0.175  29.064  1.00  4.03           C  
ATOM   2475  CG2 ILE A 153     -15.512   1.695  30.165  1.00  4.03           C  
ATOM   2476  CD1 ILE A 153     -14.714   0.054  27.616  1.00  4.03           C  
ATOM   2477  H   ILE A 153     -15.509  -2.334  30.929  1.00  4.03           H  
ATOM   2478  HA  ILE A 153     -13.999   0.087  31.692  1.00  4.03           H  
ATOM   2479  HB  ILE A 153     -16.315  -0.241  29.782  1.00  4.03           H  
ATOM   2480 1HG1 ILE A 153     -13.422   0.415  29.267  1.00  4.03           H  
ATOM   2481 2HG1 ILE A 153     -14.055  -1.226  29.186  1.00  4.03           H  
ATOM   2482 1HG2 ILE A 153     -15.793   2.096  29.190  1.00  4.03           H  
ATOM   2483 2HG2 ILE A 153     -16.281   1.946  30.890  1.00  4.03           H  
ATOM   2484 3HG2 ILE A 153     -14.564   2.129  30.475  1.00  4.03           H  
ATOM   2485 1HD1 ILE A 153     -13.904  -0.236  26.949  1.00  4.03           H  
ATOM   2486 2HD1 ILE A 153     -15.592  -0.548  27.391  1.00  4.03           H  
ATOM   2487 3HD1 ILE A 153     -14.945   1.109  27.465  1.00  4.03           H  
ATOM   2488  N   PRO A 154     -15.646   0.941  33.538  1.00  4.94           N  
ATOM   2489  CA  PRO A 154     -16.475   1.591  34.547  1.00  4.94           C  
ATOM   2490  C   PRO A 154     -17.504   2.570  33.990  1.00  4.94           C  
ATOM   2491  O   PRO A 154     -17.359   3.101  32.882  1.00  4.94           O  
ATOM   2492  CB  PRO A 154     -15.446   2.317  35.418  1.00  4.94           C  
ATOM   2493  CG  PRO A 154     -14.190   1.528  35.249  1.00  4.94           C  
ATOM   2494  CD  PRO A 154     -14.220   1.031  33.840  1.00  4.94           C  
ATOM   2495  HA  PRO A 154     -16.984   0.808  35.132  1.00  4.94           H  
ATOM   2496 1HB  PRO A 154     -15.348   3.361  35.079  1.00  4.94           H  
ATOM   2497 2HB  PRO A 154     -15.794   2.354  36.460  1.00  4.94           H  
ATOM   2498 1HG  PRO A 154     -13.312   2.138  35.477  1.00  4.94           H  
ATOM   2499 2HG  PRO A 154     -14.179   0.700  35.973  1.00  4.94           H  
ATOM   2500 1HD  PRO A 154     -13.756   1.689  33.179  1.00  4.94           H  
ATOM   2501 2HD  PRO A 154     -13.753   0.050  33.855  1.00  4.94           H  
ATOM   2502  N   ASN A 155     -18.562   2.772  34.762  1.00  5.67           N  
ATOM   2503  CA  ASN A 155     -19.650   3.662  34.390  1.00  5.67           C  
ATOM   2504  C   ASN A 155     -19.158   5.074  34.106  1.00  5.67           C  
ATOM   2505  O   ASN A 155     -18.195   5.544  34.714  1.00  5.67           O  
ATOM   2506  CB  ASN A 155     -20.698   3.688  35.484  1.00  5.67           C  
ATOM   2507  CG  ASN A 155     -21.442   2.385  35.611  1.00  5.67           C  
ATOM   2508  OD1 ASN A 155     -21.572   1.625  34.645  1.00  5.67           O  
ATOM   2509  ND2 ASN A 155     -21.931   2.109  36.792  1.00  5.67           N  
ATOM   2510  H   ASN A 155     -18.617   2.290  35.650  1.00  5.67           H  
ATOM   2511  HA  ASN A 155     -20.106   3.283  33.474  1.00  5.67           H  
ATOM   2512 1HB  ASN A 155     -20.219   3.916  36.437  1.00  5.67           H  
ATOM   2513 2HB  ASN A 155     -21.412   4.486  35.281  1.00  5.67           H  
ATOM   2514 1HD2 ASN A 155     -22.433   1.257  36.939  1.00  5.67           H  
ATOM   2515 2HD2 ASN A 155     -21.801   2.750  37.549  1.00  5.67           H  
ATOM   2516  N   SER A 156     -19.837   5.731  33.160  1.00  6.08           N  
ATOM   2517  CA  SER A 156     -19.581   7.102  32.684  1.00  6.08           C  
ATOM   2518  C   SER A 156     -18.405   7.196  31.714  1.00  6.08           C  
ATOM   2519  O   SER A 156     -18.203   8.228  31.075  1.00  6.08           O  
ATOM   2520  CB  SER A 156     -19.355   8.080  33.834  1.00  6.08           C  
ATOM   2521  OG  SER A 156     -18.023   8.087  34.271  1.00  6.08           O  
ATOM   2522  H   SER A 156     -20.605   5.237  32.729  1.00  6.08           H  
ATOM   2523  HA  SER A 156     -20.469   7.436  32.145  1.00  6.08           H  
ATOM   2524 1HB  SER A 156     -19.634   9.083  33.513  1.00  6.08           H  
ATOM   2525 2HB  SER A 156     -20.005   7.813  34.664  1.00  6.08           H  
ATOM   2526  HG  SER A 156     -17.825   7.171  34.504  1.00  6.08           H  
ATOM   2527  N   VAL A 157     -17.644   6.126  31.532  1.00  6.16           N  
ATOM   2528  CA  VAL A 157     -16.516   6.253  30.633  1.00  6.16           C  
ATOM   2529  C   VAL A 157     -16.917   6.042  29.184  1.00  6.16           C  
ATOM   2530  O   VAL A 157     -16.823   4.947  28.630  1.00  6.16           O  
ATOM   2531  CB  VAL A 157     -15.470   5.254  31.051  1.00  6.16           C  
ATOM   2532  CG1 VAL A 157     -14.284   5.368  30.191  1.00  6.16           C  
ATOM   2533  CG2 VAL A 157     -15.132   5.516  32.489  1.00  6.16           C  
ATOM   2534  H   VAL A 157     -17.795   5.248  32.035  1.00  6.16           H  
ATOM   2535  HA  VAL A 157     -16.100   7.254  30.743  1.00  6.16           H  
ATOM   2536  HB  VAL A 157     -15.872   4.267  30.957  1.00  6.16           H  
ATOM   2537 1HG1 VAL A 157     -13.558   4.640  30.505  1.00  6.16           H  
ATOM   2538 2HG1 VAL A 157     -14.565   5.178  29.156  1.00  6.16           H  
ATOM   2539 3HG1 VAL A 157     -13.883   6.373  30.284  1.00  6.16           H  
ATOM   2540 1HG2 VAL A 157     -14.426   4.805  32.805  1.00  6.16           H  
ATOM   2541 2HG2 VAL A 157     -14.729   6.518  32.595  1.00  6.16           H  
ATOM   2542 3HG2 VAL A 157     -16.032   5.420  33.098  1.00  6.16           H  
ATOM   2543  N   ILE A 158     -17.348   7.140  28.582  1.00  6.02           N  
ATOM   2544  CA  ILE A 158     -17.920   7.159  27.239  1.00  6.02           C  
ATOM   2545  C   ILE A 158     -17.232   8.051  26.188  1.00  6.02           C  
ATOM   2546  O   ILE A 158     -17.822   8.328  25.144  1.00  6.02           O  
ATOM   2547  CB  ILE A 158     -19.396   7.563  27.362  1.00  6.02           C  
ATOM   2548  CG1 ILE A 158     -19.472   8.921  28.026  1.00  6.02           C  
ATOM   2549  CG2 ILE A 158     -20.178   6.529  28.155  1.00  6.02           C  
ATOM   2550  CD1 ILE A 158     -20.832   9.582  28.004  1.00  6.02           C  
ATOM   2551  H   ILE A 158     -17.378   7.974  29.167  1.00  6.02           H  
ATOM   2552  HA  ILE A 158     -17.888   6.139  26.860  1.00  6.02           H  
ATOM   2553  HB  ILE A 158     -19.813   7.656  26.377  1.00  6.02           H  
ATOM   2554 1HG1 ILE A 158     -19.194   8.813  29.046  1.00  6.02           H  
ATOM   2555 2HG1 ILE A 158     -18.745   9.542  27.559  1.00  6.02           H  
ATOM   2556 1HG2 ILE A 158     -21.219   6.835  28.224  1.00  6.02           H  
ATOM   2557 2HG2 ILE A 158     -20.114   5.564  27.653  1.00  6.02           H  
ATOM   2558 3HG2 ILE A 158     -19.767   6.444  29.154  1.00  6.02           H  
ATOM   2559 1HD1 ILE A 158     -20.772  10.549  28.516  1.00  6.02           H  
ATOM   2560 2HD1 ILE A 158     -21.146   9.738  26.980  1.00  6.02           H  
ATOM   2561 3HD1 ILE A 158     -21.553   8.949  28.513  1.00  6.02           H  
ATOM   2562  N   TYR A 159     -16.006   8.510  26.451  1.00  5.76           N  
ATOM   2563  CA  TYR A 159     -15.309   9.371  25.482  1.00  5.76           C  
ATOM   2564  C   TYR A 159     -15.088   8.577  24.186  1.00  5.76           C  
ATOM   2565  O   TYR A 159     -14.540   7.475  24.242  1.00  5.76           O  
ATOM   2566  CB  TYR A 159     -13.938   9.856  26.014  1.00  5.76           C  
ATOM   2567  CG  TYR A 159     -13.239  10.990  25.144  1.00  5.76           C  
ATOM   2568  CD1 TYR A 159     -13.145  12.284  25.640  1.00  5.76           C  
ATOM   2569  CD2 TYR A 159     -12.766  10.747  23.871  1.00  5.76           C  
ATOM   2570  CE1 TYR A 159     -12.549  13.277  24.877  1.00  5.76           C  
ATOM   2571  CE2 TYR A 159     -12.202  11.724  23.104  1.00  5.76           C  
ATOM   2572  CZ  TYR A 159     -12.079  12.984  23.596  1.00  5.76           C  
ATOM   2573  OH  TYR A 159     -11.507  13.965  22.819  1.00  5.76           O  
ATOM   2574  H   TYR A 159     -15.569   8.253  27.323  1.00  5.76           H  
ATOM   2575  HA  TYR A 159     -15.928  10.224  25.278  1.00  5.76           H  
ATOM   2576 1HB  TYR A 159     -14.063  10.242  27.028  1.00  5.76           H  
ATOM   2577 2HB  TYR A 159     -13.258   9.015  26.082  1.00  5.76           H  
ATOM   2578  HD1 TYR A 159     -13.526  12.517  26.636  1.00  5.76           H  
ATOM   2579  HD2 TYR A 159     -12.856   9.787  23.469  1.00  5.76           H  
ATOM   2580  HE1 TYR A 159     -12.464  14.290  25.273  1.00  5.76           H  
ATOM   2581  HE2 TYR A 159     -11.852  11.489  22.096  1.00  5.76           H  
ATOM   2582  HH  TYR A 159     -11.413  13.638  21.918  1.00  5.76           H  
ATOM   2583  N   PRO A 160     -15.452   9.098  23.000  1.00  5.48           N  
ATOM   2584  CA  PRO A 160     -15.282   8.448  21.715  1.00  5.48           C  
ATOM   2585  C   PRO A 160     -13.836   8.507  21.248  1.00  5.48           C  
ATOM   2586  O   PRO A 160     -13.513   9.239  20.317  1.00  5.48           O  
ATOM   2587  CB  PRO A 160     -16.181   9.277  20.810  1.00  5.48           C  
ATOM   2588  CG  PRO A 160     -16.138  10.630  21.394  1.00  5.48           C  
ATOM   2589  CD  PRO A 160     -16.114  10.410  22.900  1.00  5.48           C  
ATOM   2590  HA  PRO A 160     -15.629   7.408  21.783  1.00  5.48           H  
ATOM   2591 1HB  PRO A 160     -15.799   9.256  19.781  1.00  5.48           H  
ATOM   2592 2HB  PRO A 160     -17.174   8.839  20.799  1.00  5.48           H  
ATOM   2593 1HG  PRO A 160     -15.223  11.107  21.029  1.00  5.48           H  
ATOM   2594 2HG  PRO A 160     -16.979  11.241  21.047  1.00  5.48           H  
ATOM   2595 1HD  PRO A 160     -15.540  11.210  23.371  1.00  5.48           H  
ATOM   2596 2HD  PRO A 160     -17.135  10.340  23.281  1.00  5.48           H  
ATOM   2597  N   ILE A 161     -12.985   7.763  21.948  1.00  5.25           N  
ATOM   2598  CA  ILE A 161     -11.553   7.727  21.693  1.00  5.25           C  
ATOM   2599  C   ILE A 161     -11.224   6.967  20.415  1.00  5.25           C  
ATOM   2600  O   ILE A 161     -10.902   7.572  19.391  1.00  5.25           O  
ATOM   2601  OXT ILE A 161     -11.644   5.818  20.327  1.00  5.25           O  
ATOM   2602  CB  ILE A 161     -10.796   7.072  22.873  1.00  5.25           C  
ATOM   2603  CG1 ILE A 161     -10.934   7.899  24.144  1.00  5.25           C  
ATOM   2604  CG2 ILE A 161      -9.399   6.888  22.540  1.00  5.25           C  
ATOM   2605  CD1 ILE A 161     -10.352   7.270  25.371  1.00  5.25           C  
ATOM   2606  H   ILE A 161     -13.374   7.217  22.717  1.00  5.25           H  
ATOM   2607  HA  ILE A 161     -11.202   8.750  21.580  1.00  5.25           H  
ATOM   2608  HB  ILE A 161     -11.240   6.098  23.076  1.00  5.25           H  
ATOM   2609 1HG1 ILE A 161     -10.469   8.862  23.993  1.00  5.25           H  
ATOM   2610 2HG1 ILE A 161     -11.980   8.034  24.341  1.00  5.25           H  
ATOM   2611 1HG2 ILE A 161      -8.897   6.403  23.376  1.00  5.25           H  
ATOM   2612 2HG2 ILE A 161      -9.318   6.266  21.655  1.00  5.25           H  
ATOM   2613 3HG2 ILE A 161      -8.932   7.842  22.350  1.00  5.25           H  
ATOM   2614 1HD1 ILE A 161     -10.514   7.929  26.219  1.00  5.25           H  
ATOM   2615 2HD1 ILE A 161     -10.834   6.310  25.553  1.00  5.25           H  
ATOM   2616 3HD1 ILE A 161      -9.279   7.123  25.228  1.00  5.25           H  
TER    2617
ENDMDL

REMARK ID 50540 MODEL 3 2021-01-02_00000035_2_11
PFRMAT TS
TARGET 2021-01-02_00000035_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.468  -0.884  -1.899  1.00  1.95           N  
ATOM      2  CA  MET A   1       2.278  -0.331  -0.820  1.00  1.95           C  
ATOM      3  C   MET A   1       2.406   1.174  -0.957  1.00  1.95           C  
ATOM      4  O   MET A   1       2.187   1.727  -2.034  1.00  1.95           O  
ATOM      5  CB  MET A   1       3.661  -0.973  -0.809  1.00  1.95           C  
ATOM      6  CG  MET A   1       3.667  -2.460  -0.493  1.00  1.95           C  
ATOM      7  SD  MET A   1       5.326  -3.164  -0.521  1.00  1.95           S  
ATOM      8  CE  MET A   1       6.012  -2.446   0.969  1.00  1.95           C  
ATOM      9 1H   MET A   1       1.139  -1.802  -1.640  1.00  1.95           H  
ATOM     10 2H   MET A   1       0.679  -0.277  -2.070  1.00  1.95           H  
ATOM     11 3H   MET A   1       2.028  -0.950  -2.737  1.00  1.95           H  
ATOM     12  HA  MET A   1       1.782  -0.537   0.128  1.00  1.95           H  
ATOM     13 1HB  MET A   1       4.128  -0.838  -1.782  1.00  1.95           H  
ATOM     14 2HB  MET A   1       4.290  -0.467  -0.074  1.00  1.95           H  
ATOM     15 1HG  MET A   1       3.237  -2.626   0.493  1.00  1.95           H  
ATOM     16 2HG  MET A   1       3.056  -2.989  -1.225  1.00  1.95           H  
ATOM     17 1HE  MET A   1       7.040  -2.784   1.096  1.00  1.95           H  
ATOM     18 2HE  MET A   1       5.993  -1.356   0.891  1.00  1.95           H  
ATOM     19 3HE  MET A   1       5.418  -2.758   1.830  1.00  1.95           H  
ATOM     20  N   VAL A   2       2.759   1.837   0.140  1.00  1.73           N  
ATOM     21  CA  VAL A   2       2.914   3.288   0.131  1.00  1.73           C  
ATOM     22  C   VAL A   2       4.347   3.681   0.465  1.00  1.73           C  
ATOM     23  O   VAL A   2       4.924   3.216   1.446  1.00  1.73           O  
ATOM     24  CB  VAL A   2       1.919   3.941   1.116  1.00  1.73           C  
ATOM     25  CG1 VAL A   2       2.106   5.472   1.141  1.00  1.73           C  
ATOM     26  CG2 VAL A   2       0.512   3.575   0.666  1.00  1.73           C  
ATOM     27  H   VAL A   2       2.927   1.336   1.001  1.00  1.73           H  
ATOM     28  HA  VAL A   2       2.684   3.659  -0.868  1.00  1.73           H  
ATOM     29  HB  VAL A   2       2.098   3.570   2.126  1.00  1.73           H  
ATOM     30 1HG1 VAL A   2       1.407   5.927   1.828  1.00  1.73           H  
ATOM     31 2HG1 VAL A   2       3.119   5.708   1.463  1.00  1.73           H  
ATOM     32 3HG1 VAL A   2       1.937   5.870   0.142  1.00  1.73           H  
ATOM     33 1HG2 VAL A   2      -0.210   4.001   1.296  1.00  1.73           H  
ATOM     34 2HG2 VAL A   2       0.377   3.951  -0.314  1.00  1.73           H  
ATOM     35 3HG2 VAL A   2       0.385   2.498   0.667  1.00  1.73           H  
ATOM     36  N   ASP A   3       4.922   4.524  -0.387  1.00  1.52           N  
ATOM     37  CA  ASP A   3       6.293   5.003  -0.240  1.00  1.52           C  
ATOM     38  C   ASP A   3       6.473   5.738   1.073  1.00  1.52           C  
ATOM     39  O   ASP A   3       5.573   6.454   1.522  1.00  1.52           O  
ATOM     40  CB  ASP A   3       6.689   5.955  -1.371  1.00  1.52           C  
ATOM     41  CG  ASP A   3       8.235   6.203  -1.458  1.00  1.52           C  
ATOM     42  OD1 ASP A   3       8.872   5.456  -2.160  1.00  1.52           O  
ATOM     43  OD2 ASP A   3       8.772   7.111  -0.820  1.00  1.52           O  
ATOM     44  H   ASP A   3       4.378   4.844  -1.175  1.00  1.52           H  
ATOM     45  HA  ASP A   3       6.964   4.143  -0.248  1.00  1.52           H  
ATOM     46 1HB  ASP A   3       6.349   5.549  -2.323  1.00  1.52           H  
ATOM     47 2HB  ASP A   3       6.188   6.914  -1.227  1.00  1.52           H  
ATOM     48  N   PHE A   4       7.661   5.624   1.652  1.00  1.34           N  
ATOM     49  CA  PHE A   4       7.952   6.333   2.884  1.00  1.34           C  
ATOM     50  C   PHE A   4       7.809   7.839   2.765  1.00  1.34           C  
ATOM     51  O   PHE A   4       7.356   8.469   3.713  1.00  1.34           O  
ATOM     52  CB  PHE A   4       9.336   5.994   3.414  1.00  1.34           C  
ATOM     53  CG  PHE A   4       9.336   4.770   4.252  1.00  1.34           C  
ATOM     54  CD1 PHE A   4      10.018   3.626   3.883  1.00  1.34           C  
ATOM     55  CD2 PHE A   4       8.626   4.776   5.451  1.00  1.34           C  
ATOM     56  CE1 PHE A   4       9.994   2.506   4.698  1.00  1.34           C  
ATOM     57  CE2 PHE A   4       8.599   3.669   6.262  1.00  1.34           C  
ATOM     58  CZ  PHE A   4       9.285   2.529   5.888  1.00  1.34           C  
ATOM     59  H   PHE A   4       8.367   5.035   1.230  1.00  1.34           H  
ATOM     60  HA  PHE A   4       7.238   5.990   3.629  1.00  1.34           H  
ATOM     61 1HB  PHE A   4      10.016   5.838   2.576  1.00  1.34           H  
ATOM     62 2HB  PHE A   4       9.718   6.818   3.994  1.00  1.34           H  
ATOM     63  HD1 PHE A   4      10.577   3.610   2.946  1.00  1.34           H  
ATOM     64  HD2 PHE A   4       8.085   5.679   5.745  1.00  1.34           H  
ATOM     65  HE1 PHE A   4      10.534   1.607   4.403  1.00  1.34           H  
ATOM     66  HE2 PHE A   4       8.038   3.690   7.198  1.00  1.34           H  
ATOM     67  HZ  PHE A   4       9.267   1.648   6.528  1.00  1.34           H  
ATOM     68  N   LYS A   5       8.164   8.436   1.627  1.00  1.19           N  
ATOM     69  CA  LYS A   5       8.020   9.885   1.509  1.00  1.19           C  
ATOM     70  C   LYS A   5       6.580  10.273   1.817  1.00  1.19           C  
ATOM     71  O   LYS A   5       6.334  11.151   2.650  1.00  1.19           O  
ATOM     72  CB  LYS A   5       8.457  10.374   0.129  1.00  1.19           C  
ATOM     73  CG  LYS A   5       9.947  10.157  -0.148  1.00  1.19           C  
ATOM     74  CD  LYS A   5      10.380  10.710  -1.502  1.00  1.19           C  
ATOM     75  CE  LYS A   5       9.771   9.913  -2.652  1.00  1.19           C  
ATOM     76  NZ  LYS A   5      10.262   8.507  -2.660  1.00  1.19           N  
ATOM     77  H   LYS A   5       8.499   7.892   0.821  1.00  1.19           H  
ATOM     78  HA  LYS A   5       8.658  10.359   2.253  1.00  1.19           H  
ATOM     79 1HB  LYS A   5       7.901   9.832  -0.639  1.00  1.19           H  
ATOM     80 2HB  LYS A   5       8.231  11.433   0.021  1.00  1.19           H  
ATOM     81 1HG  LYS A   5      10.533  10.634   0.635  1.00  1.19           H  
ATOM     82 2HG  LYS A   5      10.154   9.085  -0.128  1.00  1.19           H  
ATOM     83 1HD  LYS A   5      10.066  11.750  -1.586  1.00  1.19           H  
ATOM     84 2HD  LYS A   5      11.465  10.667  -1.580  1.00  1.19           H  
ATOM     85 1HE  LYS A   5       8.686   9.904  -2.555  1.00  1.19           H  
ATOM     86 2HE  LYS A   5      10.041  10.386  -3.595  1.00  1.19           H  
ATOM     87 1HZ  LYS A   5       9.844   7.994  -3.420  1.00  1.19           H  
ATOM     88 2HZ  LYS A   5      11.259   8.479  -2.749  1.00  1.19           H  
ATOM     89 3HZ  LYS A   5       9.982   8.057  -1.777  1.00  1.19           H  
ATOM     90  N   THR A   6       5.634   9.608   1.148  1.00  1.08           N  
ATOM     91  CA  THR A   6       4.214   9.837   1.374  1.00  1.08           C  
ATOM     92  C   THR A   6       3.826   9.545   2.813  1.00  1.08           C  
ATOM     93  O   THR A   6       3.105  10.328   3.428  1.00  1.08           O  
ATOM     94  CB  THR A   6       3.356   8.985   0.428  1.00  1.08           C  
ATOM     95  OG1 THR A   6       3.555   9.404  -0.942  1.00  1.08           O  
ATOM     96  CG2 THR A   6       1.945   9.071   0.793  1.00  1.08           C  
ATOM     97  H   THR A   6       5.918   8.894   0.492  1.00  1.08           H  
ATOM     98  HA  THR A   6       4.001  10.887   1.179  1.00  1.08           H  
ATOM     99  HB  THR A   6       3.677   7.950   0.515  1.00  1.08           H  
ATOM    100  HG1 THR A   6       3.103   8.786  -1.532  1.00  1.08           H  
ATOM    101 1HG2 THR A   6       1.377   8.436   0.120  1.00  1.08           H  
ATOM    102 2HG2 THR A   6       1.814   8.728   1.815  1.00  1.08           H  
ATOM    103 3HG2 THR A   6       1.615  10.090   0.708  1.00  1.08           H  
ATOM    104  N   TYR A   7       4.302   8.432   3.366  1.00  1.00           N  
ATOM    105  CA  TYR A   7       3.961   8.106   4.744  1.00  1.00           C  
ATOM    106  C   TYR A   7       4.343   9.257   5.665  1.00  1.00           C  
ATOM    107  O   TYR A   7       3.532   9.711   6.474  1.00  1.00           O  
ATOM    108  CB  TYR A   7       4.625   6.804   5.187  1.00  1.00           C  
ATOM    109  CG  TYR A   7       4.364   6.425   6.630  1.00  1.00           C  
ATOM    110  CD1 TYR A   7       3.138   5.907   6.954  1.00  1.00           C  
ATOM    111  CD2 TYR A   7       5.345   6.551   7.610  1.00  1.00           C  
ATOM    112  CE1 TYR A   7       2.836   5.530   8.245  1.00  1.00           C  
ATOM    113  CE2 TYR A   7       5.055   6.152   8.915  1.00  1.00           C  
ATOM    114  CZ  TYR A   7       3.789   5.649   9.233  1.00  1.00           C  
ATOM    115  OH  TYR A   7       3.480   5.251  10.530  1.00  1.00           O  
ATOM    116  H   TYR A   7       4.894   7.805   2.816  1.00  1.00           H  
ATOM    117  HA  TYR A   7       2.886   7.972   4.813  1.00  1.00           H  
ATOM    118 1HB  TYR A   7       4.298   5.984   4.543  1.00  1.00           H  
ATOM    119 2HB  TYR A   7       5.696   6.903   5.067  1.00  1.00           H  
ATOM    120  HD1 TYR A   7       2.409   5.805   6.176  1.00  1.00           H  
ATOM    121  HD2 TYR A   7       6.332   6.950   7.358  1.00  1.00           H  
ATOM    122  HE1 TYR A   7       1.849   5.128   8.482  1.00  1.00           H  
ATOM    123  HE2 TYR A   7       5.816   6.239   9.691  1.00  1.00           H  
ATOM    124  HH  TYR A   7       2.494   5.229  10.652  1.00  1.00           H  
ATOM    125  N   PHE A   8       5.576   9.739   5.540  1.00  0.94           N  
ATOM    126  CA  PHE A   8       6.029  10.812   6.403  1.00  0.94           C  
ATOM    127  C   PHE A   8       5.239  12.100   6.163  1.00  0.94           C  
ATOM    128  O   PHE A   8       4.904  12.803   7.120  1.00  0.94           O  
ATOM    129  CB  PHE A   8       7.531  11.024   6.217  1.00  0.94           C  
ATOM    130  CG  PHE A   8       8.344   9.910   6.867  1.00  0.94           C  
ATOM    131  CD1 PHE A   8       9.124   9.040   6.123  1.00  0.94           C  
ATOM    132  CD2 PHE A   8       8.303   9.733   8.228  1.00  0.94           C  
ATOM    133  CE1 PHE A   8       9.828   8.015   6.735  1.00  0.94           C  
ATOM    134  CE2 PHE A   8       8.998   8.715   8.846  1.00  0.94           C  
ATOM    135  CZ  PHE A   8       9.759   7.851   8.095  1.00  0.94           C  
ATOM    136  H   PHE A   8       6.204   9.343   4.843  1.00  0.94           H  
ATOM    137  HA  PHE A   8       5.865  10.505   7.432  1.00  0.94           H  
ATOM    138 1HB  PHE A   8       7.764  11.043   5.147  1.00  0.94           H  
ATOM    139 2HB  PHE A   8       7.832  11.976   6.646  1.00  0.94           H  
ATOM    140  HD1 PHE A   8       9.178   9.168   5.047  1.00  0.94           H  
ATOM    141  HD2 PHE A   8       7.714  10.416   8.813  1.00  0.94           H  
ATOM    142  HE1 PHE A   8      10.436   7.337   6.141  1.00  0.94           H  
ATOM    143  HE2 PHE A   8       8.944   8.596   9.928  1.00  0.94           H  
ATOM    144  HZ  PHE A   8      10.310   7.045   8.577  1.00  0.94           H  
ATOM    145  N   GLU A   9       4.900  12.410   4.905  1.00  0.90           N  
ATOM    146  CA  GLU A   9       4.113  13.613   4.649  1.00  0.90           C  
ATOM    147  C   GLU A   9       2.754  13.506   5.356  1.00  0.90           C  
ATOM    148  O   GLU A   9       2.272  14.480   5.941  1.00  0.90           O  
ATOM    149  CB  GLU A   9       3.926  13.875   3.152  1.00  0.90           C  
ATOM    150  CG  GLU A   9       3.222  15.223   2.861  1.00  0.90           C  
ATOM    151  CD  GLU A   9       3.058  15.576   1.376  1.00  0.90           C  
ATOM    152  OE1 GLU A   9       3.498  14.834   0.506  1.00  0.90           O  
ATOM    153  OE2 GLU A   9       2.452  16.600   1.125  1.00  0.90           O  
ATOM    154  H   GLU A   9       5.210  11.823   4.128  1.00  0.90           H  
ATOM    155  HA  GLU A   9       4.645  14.465   5.070  1.00  0.90           H  
ATOM    156 1HB  GLU A   9       4.897  13.876   2.657  1.00  0.90           H  
ATOM    157 2HB  GLU A   9       3.340  13.066   2.714  1.00  0.90           H  
ATOM    158 1HG  GLU A   9       2.236  15.213   3.330  1.00  0.90           H  
ATOM    159 2HG  GLU A   9       3.799  16.010   3.342  1.00  0.90           H  
ATOM    160  N   LEU A  10       2.147  12.315   5.326  1.00  0.88           N  
ATOM    161  CA  LEU A  10       0.865  12.094   5.987  1.00  0.88           C  
ATOM    162  C   LEU A  10       1.018  12.274   7.489  1.00  0.88           C  
ATOM    163  O   LEU A  10       0.153  12.869   8.138  1.00  0.88           O  
ATOM    164  CB  LEU A  10       0.375  10.683   5.681  1.00  0.88           C  
ATOM    165  CG  LEU A  10      -0.029  10.454   4.259  1.00  0.88           C  
ATOM    166  CD1 LEU A  10      -0.144   9.054   4.028  1.00  0.88           C  
ATOM    167  CD2 LEU A  10      -1.345  11.074   4.011  1.00  0.88           C  
ATOM    168  H   LEU A  10       2.583  11.547   4.812  1.00  0.88           H  
ATOM    169  HA  LEU A  10       0.148  12.818   5.612  1.00  0.88           H  
ATOM    170 1HB  LEU A  10       1.160   9.977   5.918  1.00  0.88           H  
ATOM    171 2HB  LEU A  10      -0.484  10.466   6.315  1.00  0.88           H  
ATOM    172  HG  LEU A  10       0.721  10.867   3.595  1.00  0.88           H  
ATOM    173 1HD1 LEU A  10      -0.403   8.916   3.034  1.00  0.88           H  
ATOM    174 2HD1 LEU A  10       0.809   8.597   4.215  1.00  0.88           H  
ATOM    175 3HD1 LEU A  10      -0.900   8.642   4.681  1.00  0.88           H  
ATOM    176 1HD2 LEU A  10      -1.647  10.888   2.979  1.00  0.88           H  
ATOM    177 2HD2 LEU A  10      -2.074  10.631   4.688  1.00  0.88           H  
ATOM    178 3HD2 LEU A  10      -1.280  12.135   4.188  1.00  0.88           H  
ATOM    179  N   LEU A  11       2.142  11.811   8.052  1.00  0.88           N  
ATOM    180  CA  LEU A  11       2.329  11.958   9.488  1.00  0.88           C  
ATOM    181  C   LEU A  11       2.391  13.437   9.826  1.00  0.88           C  
ATOM    182  O   LEU A  11       1.834  13.888  10.840  1.00  0.88           O  
ATOM    183  CB  LEU A  11       3.647  11.343   9.965  1.00  0.88           C  
ATOM    184  CG  LEU A  11       3.817   9.841   9.856  1.00  0.88           C  
ATOM    185  CD1 LEU A  11       5.183   9.505  10.343  1.00  0.88           C  
ATOM    186  CD2 LEU A  11       2.782   9.170  10.594  1.00  0.88           C  
ATOM    187  H   LEU A  11       2.829  11.312   7.483  1.00  0.88           H  
ATOM    188  HA  LEU A  11       1.494  11.502  10.010  1.00  0.88           H  
ATOM    189 1HB  LEU A  11       4.457  11.798   9.400  1.00  0.88           H  
ATOM    190 2HB  LEU A  11       3.783  11.609  11.011  1.00  0.88           H  
ATOM    191  HG  LEU A  11       3.757   9.540   8.827  1.00  0.88           H  
ATOM    192 1HD1 LEU A  11       5.360   8.456  10.267  1.00  0.88           H  
ATOM    193 2HD1 LEU A  11       5.885  10.030   9.755  1.00  0.88           H  
ATOM    194 3HD1 LEU A  11       5.280   9.809  11.382  1.00  0.88           H  
ATOM    195 1HD2 LEU A  11       2.903   8.092  10.520  1.00  0.88           H  
ATOM    196 2HD2 LEU A  11       2.855   9.481  11.625  1.00  0.88           H  
ATOM    197 3HD2 LEU A  11       1.831   9.460  10.173  1.00  0.88           H  
ATOM    198  N   ASN A  12       3.048  14.205   8.952  1.00  0.88           N  
ATOM    199  CA  ASN A  12       3.172  15.630   9.160  1.00  0.88           C  
ATOM    200  C   ASN A  12       1.802  16.284   9.074  1.00  0.88           C  
ATOM    201  O   ASN A  12       1.476  17.130   9.905  1.00  0.88           O  
ATOM    202  CB  ASN A  12       4.136  16.229   8.161  1.00  0.88           C  
ATOM    203  CG  ASN A  12       5.571  15.852   8.443  1.00  0.88           C  
ATOM    204  OD1 ASN A  12       5.938  15.473   9.565  1.00  0.88           O  
ATOM    205  ND2 ASN A  12       6.398  15.948   7.433  1.00  0.88           N  
ATOM    206  H   ASN A  12       3.500  13.771   8.144  1.00  0.88           H  
ATOM    207  HA  ASN A  12       3.557  15.806  10.165  1.00  0.88           H  
ATOM    208 1HB  ASN A  12       3.881  15.900   7.163  1.00  0.88           H  
ATOM    209 2HB  ASN A  12       4.044  17.315   8.179  1.00  0.88           H  
ATOM    210 1HD2 ASN A  12       7.361  15.708   7.550  1.00  0.88           H  
ATOM    211 2HD2 ASN A  12       6.063  16.254   6.543  1.00  0.88           H  
ATOM    212  N   LEU A  13       0.951  15.836   8.139  1.00  0.90           N  
ATOM    213  CA  LEU A  13      -0.378  16.428   8.061  1.00  0.90           C  
ATOM    214  C   LEU A  13      -1.143  16.167   9.344  1.00  0.90           C  
ATOM    215  O   LEU A  13      -1.786  17.065   9.889  1.00  0.90           O  
ATOM    216  CB  LEU A  13      -1.218  15.837   6.913  1.00  0.90           C  
ATOM    217  CG  LEU A  13      -0.851  16.170   5.493  1.00  0.90           C  
ATOM    218  CD1 LEU A  13      -1.741  15.352   4.573  1.00  0.90           C  
ATOM    219  CD2 LEU A  13      -1.059  17.646   5.253  1.00  0.90           C  
ATOM    220  H   LEU A  13       1.257  15.135   7.463  1.00  0.90           H  
ATOM    221  HA  LEU A  13      -0.276  17.504   7.923  1.00  0.90           H  
ATOM    222 1HB  LEU A  13      -1.196  14.753   7.004  1.00  0.90           H  
ATOM    223 2HB  LEU A  13      -2.234  16.157   7.051  1.00  0.90           H  
ATOM    224  HG  LEU A  13       0.192  15.906   5.299  1.00  0.90           H  
ATOM    225 1HD1 LEU A  13      -1.502  15.587   3.572  1.00  0.90           H  
ATOM    226 2HD1 LEU A  13      -1.585  14.303   4.756  1.00  0.90           H  
ATOM    227 3HD1 LEU A  13      -2.787  15.602   4.759  1.00  0.90           H  
ATOM    228 1HD2 LEU A  13      -0.809  17.883   4.213  1.00  0.90           H  
ATOM    229 2HD2 LEU A  13      -2.106  17.896   5.441  1.00  0.90           H  
ATOM    230 3HD2 LEU A  13      -0.419  18.219   5.924  1.00  0.90           H  
ATOM    231  N   TYR A  14      -1.033  14.952   9.876  1.00  0.93           N  
ATOM    232  CA  TYR A  14      -1.771  14.632  11.087  1.00  0.93           C  
ATOM    233  C   TYR A  14      -1.327  15.496  12.257  1.00  0.93           C  
ATOM    234  O   TYR A  14      -2.160  16.016  13.019  1.00  0.93           O  
ATOM    235  CB  TYR A  14      -1.607  13.155  11.413  1.00  0.93           C  
ATOM    236  CG  TYR A  14      -2.389  12.269  10.501  1.00  0.93           C  
ATOM    237  CD1 TYR A  14      -1.807  11.223   9.789  1.00  0.93           C  
ATOM    238  CD2 TYR A  14      -3.704  12.510  10.379  1.00  0.93           C  
ATOM    239  CE1 TYR A  14      -2.592  10.419   8.992  1.00  0.93           C  
ATOM    240  CE2 TYR A  14      -4.473  11.730   9.616  1.00  0.93           C  
ATOM    241  CZ  TYR A  14      -3.943  10.681   8.928  1.00  0.93           C  
ATOM    242  OH  TYR A  14      -4.768   9.901   8.194  1.00  0.93           O  
ATOM    243  H   TYR A  14      -0.475  14.239   9.402  1.00  0.93           H  
ATOM    244  HA  TYR A  14      -2.823  14.826  10.913  1.00  0.93           H  
ATOM    245 1HB  TYR A  14      -0.555  12.877  11.342  1.00  0.93           H  
ATOM    246 2HB  TYR A  14      -1.931  12.968  12.435  1.00  0.93           H  
ATOM    247  HD1 TYR A  14      -0.746  11.035   9.867  1.00  0.93           H  
ATOM    248  HD2 TYR A  14      -4.149  13.341  10.919  1.00  0.93           H  
ATOM    249  HE1 TYR A  14      -2.155   9.587   8.439  1.00  0.93           H  
ATOM    250  HE2 TYR A  14      -5.528  11.943   9.559  1.00  0.93           H  
ATOM    251  HH  TYR A  14      -5.705  10.117   8.441  1.00  0.93           H  
ATOM    252  N   SER A  15      -0.015  15.713  12.354  1.00  0.96           N  
ATOM    253  CA  SER A  15       0.527  16.533  13.415  1.00  0.96           C  
ATOM    254  C   SER A  15       0.080  17.978  13.239  1.00  0.96           C  
ATOM    255  O   SER A  15      -0.332  18.630  14.204  1.00  0.96           O  
ATOM    256  CB  SER A  15       2.039  16.448  13.402  1.00  0.96           C  
ATOM    257  OG  SER A  15       2.473  15.147  13.701  1.00  0.96           O  
ATOM    258  H   SER A  15       0.620  15.258  11.694  1.00  0.96           H  
ATOM    259  HA  SER A  15       0.152  16.165  14.370  1.00  0.96           H  
ATOM    260 1HB  SER A  15       2.410  16.743  12.418  1.00  0.96           H  
ATOM    261 2HB  SER A  15       2.445  17.145  14.128  1.00  0.96           H  
ATOM    262  HG  SER A  15       2.223  14.605  12.929  1.00  0.96           H  
ATOM    263  N   ASP A  16       0.116  18.473  11.998  1.00  1.00           N  
ATOM    264  CA  ASP A  16      -0.275  19.845  11.744  1.00  1.00           C  
ATOM    265  C   ASP A  16      -1.740  20.093  12.040  1.00  1.00           C  
ATOM    266  O   ASP A  16      -2.072  21.122  12.622  1.00  1.00           O  
ATOM    267  CB  ASP A  16       0.025  20.263  10.310  1.00  1.00           C  
ATOM    268  CG  ASP A  16       1.533  20.462  10.008  1.00  1.00           C  
ATOM    269  OD1 ASP A  16       2.311  20.500  10.934  1.00  1.00           O  
ATOM    270  OD2 ASP A  16       1.877  20.615   8.854  1.00  1.00           O  
ATOM    271  H   ASP A  16       0.452  17.897  11.228  1.00  1.00           H  
ATOM    272  HA  ASP A  16       0.302  20.487  12.397  1.00  1.00           H  
ATOM    273 1HB  ASP A  16      -0.373  19.508   9.627  1.00  1.00           H  
ATOM    274 2HB  ASP A  16      -0.494  21.186  10.112  1.00  1.00           H  
ATOM    275  N   TYR A  17      -2.629  19.149  11.715  1.00  1.03           N  
ATOM    276  CA  TYR A  17      -4.036  19.399  12.009  1.00  1.03           C  
ATOM    277  C   TYR A  17      -4.216  19.543  13.508  1.00  1.03           C  
ATOM    278  O   TYR A  17      -4.910  20.448  13.985  1.00  1.03           O  
ATOM    279  CB  TYR A  17      -4.930  18.240  11.535  1.00  1.03           C  
ATOM    280  CG  TYR A  17      -5.169  18.133  10.042  1.00  1.03           C  
ATOM    281  CD1 TYR A  17      -4.677  17.038   9.362  1.00  1.03           C  
ATOM    282  CD2 TYR A  17      -5.886  19.096   9.355  1.00  1.03           C  
ATOM    283  CE1 TYR A  17      -4.857  16.906   8.025  1.00  1.03           C  
ATOM    284  CE2 TYR A  17      -6.073  18.947   8.009  1.00  1.03           C  
ATOM    285  CZ  TYR A  17      -5.543  17.862   7.351  1.00  1.03           C  
ATOM    286  OH  TYR A  17      -5.680  17.736   6.017  1.00  1.03           O  
ATOM    287  H   TYR A  17      -2.330  18.299  11.234  1.00  1.03           H  
ATOM    288  HA  TYR A  17      -4.342  20.329  11.530  1.00  1.03           H  
ATOM    289 1HB  TYR A  17      -4.479  17.297  11.865  1.00  1.03           H  
ATOM    290 2HB  TYR A  17      -5.899  18.316  12.021  1.00  1.03           H  
ATOM    291  HD1 TYR A  17      -4.130  16.282   9.903  1.00  1.03           H  
ATOM    292  HD2 TYR A  17      -6.292  19.960   9.868  1.00  1.03           H  
ATOM    293  HE1 TYR A  17      -4.452  16.046   7.500  1.00  1.03           H  
ATOM    294  HE2 TYR A  17      -6.624  19.692   7.452  1.00  1.03           H  
ATOM    295  HH  TYR A  17      -6.032  18.560   5.634  1.00  1.03           H  
ATOM    296  N   ALA A  18      -3.538  18.683  14.272  1.00  1.07           N  
ATOM    297  CA  ALA A  18      -3.658  18.746  15.716  1.00  1.07           C  
ATOM    298  C   ALA A  18      -3.151  20.083  16.250  1.00  1.07           C  
ATOM    299  O   ALA A  18      -3.833  20.747  17.034  1.00  1.07           O  
ATOM    300  CB  ALA A  18      -2.888  17.589  16.333  1.00  1.07           C  
ATOM    301  H   ALA A  18      -2.962  17.951  13.845  1.00  1.07           H  
ATOM    302  HA  ALA A  18      -4.708  18.659  15.983  1.00  1.07           H  
ATOM    303 1HB  ALA A  18      -2.985  17.611  17.414  1.00  1.07           H  
ATOM    304 2HB  ALA A  18      -3.285  16.646  15.952  1.00  1.07           H  
ATOM    305 3HB  ALA A  18      -1.837  17.671  16.067  1.00  1.07           H  
ATOM    306  N   MET A  19      -1.999  20.537  15.741  1.00  1.11           N  
ATOM    307  CA  MET A  19      -1.414  21.788  16.214  1.00  1.11           C  
ATOM    308  C   MET A  19      -2.233  23.014  15.833  1.00  1.11           C  
ATOM    309  O   MET A  19      -2.397  23.936  16.647  1.00  1.11           O  
ATOM    310  CB  MET A  19       0.012  21.911  15.691  1.00  1.11           C  
ATOM    311  CG  MET A  19       0.985  20.925  16.346  1.00  1.11           C  
ATOM    312  SD  MET A  19       2.708  21.209  15.903  1.00  1.11           S  
ATOM    313  CE  MET A  19       2.724  20.621  14.214  1.00  1.11           C  
ATOM    314  H   MET A  19      -1.491  19.968  15.062  1.00  1.11           H  
ATOM    315  HA  MET A  19      -1.377  21.748  17.301  1.00  1.11           H  
ATOM    316 1HB  MET A  19       0.014  21.720  14.616  1.00  1.11           H  
ATOM    317 2HB  MET A  19       0.379  22.923  15.850  1.00  1.11           H  
ATOM    318 1HG  MET A  19       0.891  20.995  17.428  1.00  1.11           H  
ATOM    319 2HG  MET A  19       0.720  19.913  16.054  1.00  1.11           H  
ATOM    320 1HE  MET A  19       3.724  20.721  13.796  1.00  1.11           H  
ATOM    321 2HE  MET A  19       2.422  19.580  14.184  1.00  1.11           H  
ATOM    322 3HE  MET A  19       2.036  21.213  13.621  1.00  1.11           H  
ATOM    323  N   VAL A  20      -2.792  23.015  14.623  1.00  1.15           N  
ATOM    324  CA  VAL A  20      -3.606  24.134  14.184  1.00  1.15           C  
ATOM    325  C   VAL A  20      -4.846  24.246  15.034  1.00  1.15           C  
ATOM    326  O   VAL A  20      -5.220  25.338  15.475  1.00  1.15           O  
ATOM    327  CB  VAL A  20      -4.035  23.980  12.719  1.00  1.15           C  
ATOM    328  CG1 VAL A  20      -5.036  25.021  12.387  1.00  1.15           C  
ATOM    329  CG2 VAL A  20      -2.860  24.173  11.791  1.00  1.15           C  
ATOM    330  H   VAL A  20      -2.627  22.235  13.987  1.00  1.15           H  
ATOM    331  HA  VAL A  20      -3.022  25.048  14.285  1.00  1.15           H  
ATOM    332  HB  VAL A  20      -4.475  22.990  12.574  1.00  1.15           H  
ATOM    333 1HG1 VAL A  20      -5.315  24.908  11.378  1.00  1.15           H  
ATOM    334 2HG1 VAL A  20      -5.911  24.924  13.027  1.00  1.15           H  
ATOM    335 3HG1 VAL A  20      -4.600  25.976  12.520  1.00  1.15           H  
ATOM    336 1HG2 VAL A  20      -3.213  24.068  10.776  1.00  1.15           H  
ATOM    337 2HG2 VAL A  20      -2.444  25.169  11.934  1.00  1.15           H  
ATOM    338 3HG2 VAL A  20      -2.096  23.437  11.992  1.00  1.15           H  
ATOM    339  N   CYS A  21      -5.512  23.119  15.273  1.00  1.20           N  
ATOM    340  CA  CYS A  21      -6.716  23.165  16.075  1.00  1.20           C  
ATOM    341  C   CYS A  21      -6.424  23.601  17.504  1.00  1.20           C  
ATOM    342  O   CYS A  21      -7.085  24.497  18.026  1.00  1.20           O  
ATOM    343  CB  CYS A  21      -7.421  21.831  16.101  1.00  1.20           C  
ATOM    344  SG  CYS A  21      -8.981  21.912  16.971  1.00  1.20           S  
ATOM    345  H   CYS A  21      -5.186  22.227  14.894  1.00  1.20           H  
ATOM    346  HA  CYS A  21      -7.393  23.889  15.625  1.00  1.20           H  
ATOM    347 1HB  CYS A  21      -7.617  21.528  15.086  1.00  1.20           H  
ATOM    348 2HB  CYS A  21      -6.782  21.077  16.575  1.00  1.20           H  
ATOM    349  HG  CYS A  21      -9.503  22.885  16.228  1.00  1.20           H  
ATOM    350  N   ASP A  22      -5.399  23.016  18.130  1.00  1.23           N  
ATOM    351  CA  ASP A  22      -5.068  23.349  19.516  1.00  1.23           C  
ATOM    352  C   ASP A  22      -4.722  24.824  19.690  1.00  1.23           C  
ATOM    353  O   ASP A  22      -5.055  25.439  20.705  1.00  1.23           O  
ATOM    354  CB  ASP A  22      -3.902  22.501  20.011  1.00  1.23           C  
ATOM    355  CG  ASP A  22      -4.273  21.067  20.234  1.00  1.23           C  
ATOM    356  OD1 ASP A  22      -5.455  20.743  20.219  1.00  1.23           O  
ATOM    357  OD2 ASP A  22      -3.379  20.269  20.464  1.00  1.23           O  
ATOM    358  H   ASP A  22      -4.851  22.300  17.651  1.00  1.23           H  
ATOM    359  HA  ASP A  22      -5.936  23.134  20.136  1.00  1.23           H  
ATOM    360 1HB  ASP A  22      -3.090  22.543  19.281  1.00  1.23           H  
ATOM    361 2HB  ASP A  22      -3.528  22.912  20.951  1.00  1.23           H  
ATOM    362  N   SER A  23      -4.091  25.408  18.671  1.00  1.25           N  
ATOM    363  CA  SER A  23      -3.701  26.809  18.685  1.00  1.25           C  
ATOM    364  C   SER A  23      -4.828  27.717  18.175  1.00  1.25           C  
ATOM    365  O   SER A  23      -4.672  28.938  18.116  1.00  1.25           O  
ATOM    366  CB  SER A  23      -2.489  27.005  17.798  1.00  1.25           C  
ATOM    367  OG  SER A  23      -1.399  26.257  18.252  1.00  1.25           O  
ATOM    368  H   SER A  23      -3.815  24.846  17.864  1.00  1.25           H  
ATOM    369  HA  SER A  23      -3.459  27.093  19.708  1.00  1.25           H  
ATOM    370 1HB  SER A  23      -2.739  26.706  16.775  1.00  1.25           H  
ATOM    371 2HB  SER A  23      -2.227  28.059  17.777  1.00  1.25           H  
ATOM    372  HG  SER A  23      -1.589  25.337  17.974  1.00  1.25           H  
ATOM    373  N   ALA A  24      -5.941  27.109  17.752  1.00  1.25           N  
ATOM    374  CA  ALA A  24      -7.098  27.772  17.164  1.00  1.25           C  
ATOM    375  C   ALA A  24      -6.708  28.622  15.955  1.00  1.25           C  
ATOM    376  O   ALA A  24      -7.317  29.661  15.680  1.00  1.25           O  
ATOM    377  CB  ALA A  24      -7.802  28.621  18.209  1.00  1.25           C  
ATOM    378  H   ALA A  24      -6.025  26.104  17.860  1.00  1.25           H  
ATOM    379  HA  ALA A  24      -7.783  26.993  16.822  1.00  1.25           H  
ATOM    380 1HB  ALA A  24      -8.682  29.067  17.767  1.00  1.25           H  
ATOM    381 2HB  ALA A  24      -8.099  27.987  19.045  1.00  1.25           H  
ATOM    382 3HB  ALA A  24      -7.137  29.402  18.565  1.00  1.25           H  
ATOM    383  N   ASN A  25      -5.729  28.159  15.173  1.00  1.22           N  
ATOM    384  CA  ASN A  25      -5.272  28.910  14.008  1.00  1.22           C  
ATOM    385  C   ASN A  25      -6.147  28.605  12.797  1.00  1.22           C  
ATOM    386  O   ASN A  25      -5.698  28.076  11.772  1.00  1.22           O  
ATOM    387  CB  ASN A  25      -3.791  28.653  13.773  1.00  1.22           C  
ATOM    388  CG  ASN A  25      -3.201  29.534  12.712  1.00  1.22           C  
ATOM    389  OD1 ASN A  25      -3.815  30.519  12.289  1.00  1.22           O  
ATOM    390  ND2 ASN A  25      -2.007  29.204  12.281  1.00  1.22           N  
ATOM    391  H   ASN A  25      -5.306  27.259  15.396  1.00  1.22           H  
ATOM    392  HA  ASN A  25      -5.387  29.974  14.222  1.00  1.22           H  
ATOM    393 1HB  ASN A  25      -3.255  28.837  14.707  1.00  1.22           H  
ATOM    394 2HB  ASN A  25      -3.618  27.624  13.518  1.00  1.22           H  
ATOM    395 1HD2 ASN A  25      -1.556  29.758  11.580  1.00  1.22           H  
ATOM    396 2HD2 ASN A  25      -1.545  28.402  12.657  1.00  1.22           H  
ATOM    397  N   TRP A  26      -7.381  29.077  12.903  1.00  1.16           N  
ATOM    398  CA  TRP A  26      -8.452  28.887  11.932  1.00  1.16           C  
ATOM    399  C   TRP A  26      -8.087  29.385  10.530  1.00  1.16           C  
ATOM    400  O   TRP A  26      -8.637  28.914   9.537  1.00  1.16           O  
ATOM    401  CB  TRP A  26      -9.708  29.589  12.443  1.00  1.16           C  
ATOM    402  CG  TRP A  26      -9.654  31.068  12.423  1.00  1.16           C  
ATOM    403  CD1 TRP A  26      -9.198  31.893  13.402  1.00  1.16           C  
ATOM    404  CD2 TRP A  26     -10.144  31.925  11.368  1.00  1.16           C  
ATOM    405  NE1 TRP A  26      -9.351  33.207  13.022  1.00  1.16           N  
ATOM    406  CE2 TRP A  26      -9.934  33.242  11.780  1.00  1.16           C  
ATOM    407  CE3 TRP A  26     -10.744  31.681  10.129  1.00  1.16           C  
ATOM    408  CZ2 TRP A  26     -10.299  34.318  10.997  1.00  1.16           C  
ATOM    409  CZ3 TRP A  26     -11.113  32.759   9.347  1.00  1.16           C  
ATOM    410  CH2 TRP A  26     -10.895  34.045   9.768  1.00  1.16           C  
ATOM    411  H   TRP A  26      -7.589  29.536  13.792  1.00  1.16           H  
ATOM    412  HA  TRP A  26      -8.663  27.820  11.868  1.00  1.16           H  
ATOM    413 1HB  TRP A  26     -10.575  29.266  11.862  1.00  1.16           H  
ATOM    414 2HB  TRP A  26      -9.880  29.292  13.477  1.00  1.16           H  
ATOM    415  HD1 TRP A  26      -8.770  31.557  14.345  1.00  1.16           H  
ATOM    416  HE1 TRP A  26      -9.087  34.015  13.564  1.00  1.16           H  
ATOM    417  HE3 TRP A  26     -10.920  30.661   9.793  1.00  1.16           H  
ATOM    418  HZ2 TRP A  26     -10.135  35.348  11.316  1.00  1.16           H  
ATOM    419  HZ3 TRP A  26     -11.581  32.561   8.386  1.00  1.16           H  
ATOM    420  HH2 TRP A  26     -11.196  34.871   9.126  1.00  1.16           H  
ATOM    421  N   GLU A  27      -7.170  30.355  10.456  1.00  1.09           N  
ATOM    422  CA  GLU A  27      -6.728  30.939   9.192  1.00  1.09           C  
ATOM    423  C   GLU A  27      -5.840  29.983   8.386  1.00  1.09           C  
ATOM    424  O   GLU A  27      -5.688  30.145   7.174  1.00  1.09           O  
ATOM    425  CB  GLU A  27      -5.970  32.249   9.430  1.00  1.09           C  
ATOM    426  CG  GLU A  27      -6.821  33.387   9.978  1.00  1.09           C  
ATOM    427  CD  GLU A  27      -6.063  34.695  10.137  1.00  1.09           C  
ATOM    428  OE1 GLU A  27      -4.882  34.714   9.882  1.00  1.09           O  
ATOM    429  OE2 GLU A  27      -6.672  35.675  10.504  1.00  1.09           O  
ATOM    430  H   GLU A  27      -6.764  30.692  11.317  1.00  1.09           H  
ATOM    431  HA  GLU A  27      -7.614  31.160   8.596  1.00  1.09           H  
ATOM    432 1HB  GLU A  27      -5.160  32.069  10.139  1.00  1.09           H  
ATOM    433 2HB  GLU A  27      -5.520  32.583   8.497  1.00  1.09           H  
ATOM    434 1HG  GLU A  27      -7.677  33.543   9.322  1.00  1.09           H  
ATOM    435 2HG  GLU A  27      -7.193  33.080  10.949  1.00  1.09           H  
ATOM    436  N   LYS A  28      -5.233  29.006   9.067  1.00  1.01           N  
ATOM    437  CA  LYS A  28      -4.348  28.029   8.438  1.00  1.01           C  
ATOM    438  C   LYS A  28      -5.108  26.748   8.189  1.00  1.01           C  
ATOM    439  O   LYS A  28      -4.901  26.079   7.185  1.00  1.01           O  
ATOM    440  CB  LYS A  28      -3.121  27.742   9.292  1.00  1.01           C  
ATOM    441  CG  LYS A  28      -2.163  26.719   8.689  1.00  1.01           C  
ATOM    442  CD  LYS A  28      -1.472  27.225   7.410  1.00  1.01           C  
ATOM    443  CE  LYS A  28      -0.408  26.225   6.921  1.00  1.01           C  
ATOM    444  NZ  LYS A  28       0.209  26.622   5.618  1.00  1.01           N  
ATOM    445  H   LYS A  28      -5.408  28.917  10.065  1.00  1.01           H  
ATOM    446  HA  LYS A  28      -4.020  28.420   7.475  1.00  1.01           H  
ATOM    447 1HB  LYS A  28      -2.572  28.666   9.456  1.00  1.01           H  
ATOM    448 2HB  LYS A  28      -3.442  27.370  10.269  1.00  1.01           H  
ATOM    449 1HG  LYS A  28      -1.414  26.430   9.426  1.00  1.01           H  
ATOM    450 2HG  LYS A  28      -2.749  25.847   8.427  1.00  1.01           H  
ATOM    451 1HD  LYS A  28      -2.211  27.367   6.622  1.00  1.01           H  
ATOM    452 2HD  LYS A  28      -0.992  28.183   7.608  1.00  1.01           H  
ATOM    453 1HE  LYS A  28       0.373  26.161   7.675  1.00  1.01           H  
ATOM    454 2HE  LYS A  28      -0.863  25.252   6.798  1.00  1.01           H  
ATOM    455 1HZ  LYS A  28       0.895  25.940   5.348  1.00  1.01           H  
ATOM    456 2HZ  LYS A  28      -0.517  26.652   4.886  1.00  1.01           H  
ATOM    457 3HZ  LYS A  28       0.645  27.522   5.695  1.00  1.01           H  
ATOM    458  N   TRP A  29      -6.015  26.421   9.095  1.00  0.93           N  
ATOM    459  CA  TRP A  29      -6.794  25.188   9.022  1.00  0.93           C  
ATOM    460  C   TRP A  29      -7.216  24.750   7.597  1.00  0.93           C  
ATOM    461  O   TRP A  29      -6.807  23.660   7.190  1.00  0.93           O  
ATOM    462  CB  TRP A  29      -7.994  25.299   9.963  1.00  0.93           C  
ATOM    463  CG  TRP A  29      -8.855  24.132   9.989  1.00  0.93           C  
ATOM    464  CD1 TRP A  29     -10.047  23.992   9.388  1.00  0.93           C  
ATOM    465  CD2 TRP A  29      -8.612  22.901  10.683  1.00  0.93           C  
ATOM    466  NE1 TRP A  29     -10.568  22.759   9.676  1.00  0.93           N  
ATOM    467  CE2 TRP A  29      -9.708  22.087  10.457  1.00  0.93           C  
ATOM    468  CE3 TRP A  29      -7.573  22.433  11.466  1.00  0.93           C  
ATOM    469  CZ2 TRP A  29      -9.799  20.829  10.985  1.00  0.93           C  
ATOM    470  CZ3 TRP A  29      -7.659  21.181  11.984  1.00  0.93           C  
ATOM    471  CH2 TRP A  29      -8.746  20.393  11.749  1.00  0.93           C  
ATOM    472  H   TRP A  29      -6.128  27.034   9.904  1.00  0.93           H  
ATOM    473  HA  TRP A  29      -6.168  24.387   9.406  1.00  0.93           H  
ATOM    474 1HB  TRP A  29      -7.624  25.439  10.975  1.00  0.93           H  
ATOM    475 2HB  TRP A  29      -8.586  26.166   9.761  1.00  0.93           H  
ATOM    476  HD1 TRP A  29     -10.531  24.753   8.777  1.00  0.93           H  
ATOM    477  HE1 TRP A  29     -11.450  22.397   9.361  1.00  0.93           H  
ATOM    478  HE3 TRP A  29      -6.712  23.039  11.657  1.00  0.93           H  
ATOM    479  HZ2 TRP A  29     -10.662  20.185  10.809  1.00  0.93           H  
ATOM    480  HZ3 TRP A  29      -6.834  20.835  12.583  1.00  0.93           H  
ATOM    481  HH2 TRP A  29      -8.785  19.406  12.166  1.00  0.93           H  
ATOM    482  N   PRO A  30      -7.974  25.544   6.789  1.00  0.86           N  
ATOM    483  CA  PRO A  30      -8.444  25.181   5.461  1.00  0.86           C  
ATOM    484  C   PRO A  30      -7.309  24.947   4.464  1.00  0.86           C  
ATOM    485  O   PRO A  30      -7.516  24.332   3.419  1.00  0.86           O  
ATOM    486  CB  PRO A  30      -9.299  26.381   5.052  1.00  0.86           C  
ATOM    487  CG  PRO A  30      -8.792  27.522   5.876  1.00  0.86           C  
ATOM    488  CD  PRO A  30      -8.424  26.913   7.187  1.00  0.86           C  
ATOM    489  HA  PRO A  30      -9.079  24.289   5.542  1.00  0.86           H  
ATOM    490 1HB  PRO A  30      -9.191  26.568   3.984  1.00  0.86           H  
ATOM    491 2HB  PRO A  30     -10.363  26.163   5.236  1.00  0.86           H  
ATOM    492 1HG  PRO A  30      -7.927  27.996   5.385  1.00  0.86           H  
ATOM    493 2HG  PRO A  30      -9.563  28.297   5.974  1.00  0.86           H  
ATOM    494 1HD  PRO A  30      -7.658  27.535   7.604  1.00  0.86           H  
ATOM    495 2HD  PRO A  30      -9.317  26.874   7.814  1.00  0.86           H  
ATOM    496  N   ASP A  31      -6.096  25.416   4.765  1.00  0.80           N  
ATOM    497  CA  ASP A  31      -4.969  25.253   3.857  1.00  0.80           C  
ATOM    498  C   ASP A  31      -4.565  23.782   3.751  1.00  0.80           C  
ATOM    499  O   ASP A  31      -3.831  23.389   2.838  1.00  0.80           O  
ATOM    500  CB  ASP A  31      -3.786  26.118   4.322  1.00  0.80           C  
ATOM    501  CG  ASP A  31      -2.752  26.450   3.205  1.00  0.80           C  
ATOM    502  OD1 ASP A  31      -3.176  26.775   2.122  1.00  0.80           O  
ATOM    503  OD2 ASP A  31      -1.548  26.430   3.466  1.00  0.80           O  
ATOM    504  H   ASP A  31      -5.909  25.871   5.653  1.00  0.80           H  
ATOM    505  HA  ASP A  31      -5.274  25.595   2.869  1.00  0.80           H  
ATOM    506 1HB  ASP A  31      -4.170  27.050   4.746  1.00  0.80           H  
ATOM    507 2HB  ASP A  31      -3.274  25.589   5.130  1.00  0.80           H  
ATOM    508  N   PHE A  32      -5.078  22.945   4.658  1.00  0.76           N  
ATOM    509  CA  PHE A  32      -4.790  21.526   4.617  1.00  0.76           C  
ATOM    510  C   PHE A  32      -5.943  20.709   4.022  1.00  0.76           C  
ATOM    511  O   PHE A  32      -5.943  19.475   4.109  1.00  0.76           O  
ATOM    512  CB  PHE A  32      -4.483  21.031   6.007  1.00  0.76           C  
ATOM    513  CG  PHE A  32      -3.251  21.561   6.600  1.00  0.76           C  
ATOM    514  CD1 PHE A  32      -3.284  22.534   7.584  1.00  0.76           C  
ATOM    515  CD2 PHE A  32      -2.034  21.072   6.185  1.00  0.76           C  
ATOM    516  CE1 PHE A  32      -2.109  22.992   8.131  1.00  0.76           C  
ATOM    517  CE2 PHE A  32      -0.865  21.531   6.731  1.00  0.76           C  
ATOM    518  CZ  PHE A  32      -0.904  22.491   7.703  1.00  0.76           C  
ATOM    519  H   PHE A  32      -5.681  23.301   5.406  1.00  0.76           H  
ATOM    520  HA  PHE A  32      -3.910  21.368   3.994  1.00  0.76           H  
ATOM    521 1HB  PHE A  32      -5.307  21.306   6.658  1.00  0.76           H  
ATOM    522 2HB  PHE A  32      -4.392  19.965   5.978  1.00  0.76           H  
ATOM    523  HD1 PHE A  32      -4.249  22.931   7.922  1.00  0.76           H  
ATOM    524  HD2 PHE A  32      -2.009  20.308   5.412  1.00  0.76           H  
ATOM    525  HE1 PHE A  32      -2.125  23.743   8.897  1.00  0.76           H  
ATOM    526  HE2 PHE A  32       0.097  21.131   6.401  1.00  0.76           H  
ATOM    527  HZ  PHE A  32       0.029  22.851   8.142  1.00  0.76           H  
ATOM    528  N   PHE A  33      -6.914  21.392   3.421  1.00  0.73           N  
ATOM    529  CA  PHE A  33      -8.079  20.754   2.809  1.00  0.73           C  
ATOM    530  C   PHE A  33      -8.203  21.032   1.313  1.00  0.73           C  
ATOM    531  O   PHE A  33      -7.766  22.077   0.805  1.00  0.73           O  
ATOM    532  CB  PHE A  33      -9.365  21.207   3.511  1.00  0.73           C  
ATOM    533  CG  PHE A  33      -9.537  20.703   4.900  1.00  0.73           C  
ATOM    534  CD1 PHE A  33      -8.930  21.335   5.959  1.00  0.73           C  
ATOM    535  CD2 PHE A  33     -10.360  19.619   5.154  1.00  0.73           C  
ATOM    536  CE1 PHE A  33      -9.111  20.894   7.233  1.00  0.73           C  
ATOM    537  CE2 PHE A  33     -10.561  19.179   6.441  1.00  0.73           C  
ATOM    538  CZ  PHE A  33      -9.930  19.814   7.485  1.00  0.73           C  
ATOM    539  H   PHE A  33      -6.869  22.411   3.393  1.00  0.73           H  
ATOM    540  HA  PHE A  33      -7.990  19.675   2.936  1.00  0.73           H  
ATOM    541 1HB  PHE A  33      -9.380  22.288   3.556  1.00  0.73           H  
ATOM    542 2HB  PHE A  33     -10.229  20.894   2.916  1.00  0.73           H  
ATOM    543  HD1 PHE A  33      -8.287  22.188   5.772  1.00  0.73           H  
ATOM    544  HD2 PHE A  33     -10.858  19.118   4.315  1.00  0.73           H  
ATOM    545  HE1 PHE A  33      -8.602  21.405   8.046  1.00  0.73           H  
ATOM    546  HE2 PHE A  33     -11.214  18.324   6.630  1.00  0.73           H  
ATOM    547  HZ  PHE A  33     -10.077  19.464   8.502  1.00  0.73           H  
ATOM    548  N   ILE A  34      -8.816  20.079   0.624  1.00  0.71           N  
ATOM    549  CA  ILE A  34      -9.168  20.189  -0.788  1.00  0.71           C  
ATOM    550  C   ILE A  34     -10.449  21.043  -0.789  1.00  0.71           C  
ATOM    551  O   ILE A  34     -11.199  21.017   0.189  1.00  0.71           O  
ATOM    552  CB  ILE A  34      -9.364  18.799  -1.415  1.00  0.71           C  
ATOM    553  CG1 ILE A  34      -9.258  18.815  -2.928  1.00  0.71           C  
ATOM    554  CG2 ILE A  34     -10.693  18.333  -1.075  1.00  0.71           C  
ATOM    555  CD1 ILE A  34      -9.110  17.401  -3.503  1.00  0.71           C  
ATOM    556  H   ILE A  34      -9.078  19.226   1.125  1.00  0.71           H  
ATOM    557  HA  ILE A  34      -8.382  20.717  -1.326  1.00  0.71           H  
ATOM    558  HB  ILE A  34      -8.619  18.104  -1.016  1.00  0.71           H  
ATOM    559 1HG1 ILE A  34     -10.155  19.268  -3.350  1.00  0.71           H  
ATOM    560 2HG1 ILE A  34      -8.393  19.408  -3.224  1.00  0.71           H  
ATOM    561 1HG2 ILE A  34     -10.851  17.347  -1.490  1.00  0.71           H  
ATOM    562 2HG2 ILE A  34     -10.774  18.309  -0.003  1.00  0.71           H  
ATOM    563 3HG2 ILE A  34     -11.416  19.010  -1.484  1.00  0.71           H  
ATOM    564 1HD1 ILE A  34      -9.036  17.451  -4.589  1.00  0.71           H  
ATOM    565 2HD1 ILE A  34      -8.209  16.943  -3.099  1.00  0.71           H  
ATOM    566 3HD1 ILE A  34      -9.976  16.800  -3.225  1.00  0.71           H  
ATOM    567  N   GLU A  35     -10.710  21.802  -1.850  1.00  0.70           N  
ATOM    568  CA  GLU A  35     -11.835  22.760  -1.875  1.00  0.70           C  
ATOM    569  C   GLU A  35     -13.221  22.159  -1.600  1.00  0.70           C  
ATOM    570  O   GLU A  35     -14.099  22.827  -1.034  1.00  0.70           O  
ATOM    571  CB  GLU A  35     -11.882  23.428  -3.247  1.00  0.70           C  
ATOM    572  CG  GLU A  35     -10.679  24.324  -3.578  1.00  0.70           C  
ATOM    573  CD  GLU A  35     -10.524  25.542  -2.700  1.00  0.70           C  
ATOM    574  OE1 GLU A  35     -11.455  26.295  -2.563  1.00  0.70           O  
ATOM    575  OE2 GLU A  35      -9.444  25.712  -2.159  1.00  0.70           O  
ATOM    576  H   GLU A  35     -10.091  21.755  -2.647  1.00  0.70           H  
ATOM    577  HA  GLU A  35     -11.651  23.522  -1.126  1.00  0.70           H  
ATOM    578 1HB  GLU A  35     -11.946  22.659  -4.017  1.00  0.70           H  
ATOM    579 2HB  GLU A  35     -12.784  24.036  -3.321  1.00  0.70           H  
ATOM    580 1HG  GLU A  35      -9.775  23.722  -3.493  1.00  0.70           H  
ATOM    581 2HG  GLU A  35     -10.765  24.646  -4.615  1.00  0.70           H  
ATOM    582  N   THR A  36     -13.412  20.912  -1.987  1.00  0.72           N  
ATOM    583  CA  THR A  36     -14.683  20.229  -1.824  1.00  0.72           C  
ATOM    584  C   THR A  36     -14.612  19.157  -0.739  1.00  0.72           C  
ATOM    585  O   THR A  36     -15.446  18.254  -0.706  1.00  0.72           O  
ATOM    586  CB  THR A  36     -15.128  19.600  -3.154  1.00  0.72           C  
ATOM    587  OG1 THR A  36     -14.126  18.682  -3.615  1.00  0.72           O  
ATOM    588  CG2 THR A  36     -15.324  20.689  -4.200  1.00  0.72           C  
ATOM    589  H   THR A  36     -12.647  20.426  -2.428  1.00  0.72           H  
ATOM    590  HA  THR A  36     -15.436  20.957  -1.522  1.00  0.72           H  
ATOM    591  HB  THR A  36     -16.064  19.062  -3.005  1.00  0.72           H  
ATOM    592  HG1 THR A  36     -13.967  18.020  -2.938  1.00  0.72           H  
ATOM    593 1HG2 THR A  36     -15.641  20.238  -5.140  1.00  0.72           H  
ATOM    594 2HG2 THR A  36     -16.087  21.388  -3.856  1.00  0.72           H  
ATOM    595 3HG2 THR A  36     -14.387  21.222  -4.353  1.00  0.72           H  
ATOM    596  N   GLY A  37     -13.593  19.232   0.118  1.00  0.75           N  
ATOM    597  CA  GLY A  37     -13.399  18.227   1.153  1.00  0.75           C  
ATOM    598  C   GLY A  37     -14.526  18.172   2.170  1.00  0.75           C  
ATOM    599  O   GLY A  37     -15.169  19.180   2.467  1.00  0.75           O  
ATOM    600  H   GLY A  37     -12.917  19.992   0.056  1.00  0.75           H  
ATOM    601 1HA  GLY A  37     -13.314  17.264   0.661  1.00  0.75           H  
ATOM    602 2HA  GLY A  37     -12.453  18.405   1.666  1.00  0.75           H  
ATOM    603  N   THR A  38     -14.737  16.983   2.730  1.00  0.80           N  
ATOM    604  CA  THR A  38     -15.800  16.764   3.705  1.00  0.80           C  
ATOM    605  C   THR A  38     -15.287  16.287   5.065  1.00  0.80           C  
ATOM    606  O   THR A  38     -14.431  15.400   5.137  1.00  0.80           O  
ATOM    607  CB  THR A  38     -16.823  15.720   3.185  1.00  0.80           C  
ATOM    608  OG1 THR A  38     -17.399  16.174   1.956  1.00  0.80           O  
ATOM    609  CG2 THR A  38     -17.956  15.496   4.209  1.00  0.80           C  
ATOM    610  H   THR A  38     -14.144  16.215   2.435  1.00  0.80           H  
ATOM    611  HA  THR A  38     -16.314  17.706   3.845  1.00  0.80           H  
ATOM    612  HB  THR A  38     -16.314  14.773   3.006  1.00  0.80           H  
ATOM    613  HG1 THR A  38     -17.512  17.132   1.981  1.00  0.80           H  
ATOM    614 1HG2 THR A  38     -18.655  14.764   3.818  1.00  0.80           H  
ATOM    615 2HG2 THR A  38     -17.538  15.131   5.132  1.00  0.80           H  
ATOM    616 3HG2 THR A  38     -18.479  16.433   4.392  1.00  0.80           H  
ATOM    617  N   TYR A  39     -15.819  16.875   6.131  1.00  0.88           N  
ATOM    618  CA  TYR A  39     -15.489  16.455   7.493  1.00  0.88           C  
ATOM    619  C   TYR A  39     -16.731  16.001   8.257  1.00  0.88           C  
ATOM    620  O   TYR A  39     -17.730  16.726   8.314  1.00  0.88           O  
ATOM    621  CB  TYR A  39     -14.847  17.587   8.279  1.00  0.88           C  
ATOM    622  CG  TYR A  39     -14.586  17.206   9.703  1.00  0.88           C  
ATOM    623  CD1 TYR A  39     -13.418  16.590  10.034  1.00  0.88           C  
ATOM    624  CD2 TYR A  39     -15.557  17.421  10.678  1.00  0.88           C  
ATOM    625  CE1 TYR A  39     -13.196  16.199  11.329  1.00  0.88           C  
ATOM    626  CE2 TYR A  39     -15.321  17.018  11.957  1.00  0.88           C  
ATOM    627  CZ  TYR A  39     -14.135  16.407  12.269  1.00  0.88           C  
ATOM    628  OH  TYR A  39     -13.889  15.994  13.530  1.00  0.88           O  
ATOM    629  H   TYR A  39     -16.498  17.621   5.970  1.00  0.88           H  
ATOM    630  HA  TYR A  39     -14.803  15.610   7.449  1.00  0.88           H  
ATOM    631 1HB  TYR A  39     -13.899  17.867   7.816  1.00  0.88           H  
ATOM    632 2HB  TYR A  39     -15.478  18.445   8.266  1.00  0.88           H  
ATOM    633  HD1 TYR A  39     -12.675  16.420   9.270  1.00  0.88           H  
ATOM    634  HD2 TYR A  39     -16.503  17.896  10.423  1.00  0.88           H  
ATOM    635  HE1 TYR A  39     -12.282  15.718  11.619  1.00  0.88           H  
ATOM    636  HE2 TYR A  39     -16.063  17.177  12.720  1.00  0.88           H  
ATOM    637  HH  TYR A  39     -12.935  16.004  13.718  1.00  0.88           H  
ATOM    638  N   ARG A  40     -16.676  14.798   8.843  1.00  1.01           N  
ATOM    639  CA  ARG A  40     -17.812  14.281   9.606  1.00  1.01           C  
ATOM    640  C   ARG A  40     -17.471  13.701  10.979  1.00  1.01           C  
ATOM    641  O   ARG A  40     -16.410  13.092  11.165  1.00  1.01           O  
ATOM    642  CB  ARG A  40     -18.520  13.181   8.817  1.00  1.01           C  
ATOM    643  CG  ARG A  40     -19.196  13.639   7.547  1.00  1.01           C  
ATOM    644  CD  ARG A  40     -19.842  12.528   6.806  1.00  1.01           C  
ATOM    645  NE  ARG A  40     -20.371  12.978   5.518  1.00  1.01           N  
ATOM    646  CZ  ARG A  40     -21.621  13.436   5.303  1.00  1.01           C  
ATOM    647  NH1 ARG A  40     -22.489  13.486   6.283  1.00  1.01           N  
ATOM    648  NH2 ARG A  40     -21.976  13.836   4.095  1.00  1.01           N  
ATOM    649  H   ARG A  40     -15.839  14.228   8.729  1.00  1.01           H  
ATOM    650  HA  ARG A  40     -18.501  15.101   9.752  1.00  1.01           H  
ATOM    651 1HB  ARG A  40     -17.792  12.426   8.536  1.00  1.01           H  
ATOM    652 2HB  ARG A  40     -19.270  12.704   9.449  1.00  1.01           H  
ATOM    653 1HG  ARG A  40     -19.956  14.366   7.803  1.00  1.01           H  
ATOM    654 2HG  ARG A  40     -18.468  14.095   6.904  1.00  1.01           H  
ATOM    655 1HD  ARG A  40     -19.114  11.738   6.623  1.00  1.01           H  
ATOM    656 2HD  ARG A  40     -20.668  12.133   7.398  1.00  1.01           H  
ATOM    657  HE  ARG A  40     -19.743  12.960   4.726  1.00  1.01           H  
ATOM    658 1HH1 ARG A  40     -22.223  13.184   7.215  1.00  1.01           H  
ATOM    659 2HH1 ARG A  40     -23.423  13.832   6.111  1.00  1.01           H  
ATOM    660 1HH2 ARG A  40     -21.312  13.802   3.334  1.00  1.01           H  
ATOM    661 2HH2 ARG A  40     -22.914  14.181   3.931  1.00  1.01           H  
ATOM    662  N   LEU A  41     -18.422  13.844  11.912  1.00  1.20           N  
ATOM    663  CA  LEU A  41     -18.339  13.207  13.232  1.00  1.20           C  
ATOM    664  C   LEU A  41     -19.461  12.213  13.455  1.00  1.20           C  
ATOM    665  O   LEU A  41     -20.621  12.574  13.232  1.00  1.20           O  
ATOM    666  CB  LEU A  41     -18.549  14.199  14.374  1.00  1.20           C  
ATOM    667  CG  LEU A  41     -17.663  15.374  14.564  1.00  1.20           C  
ATOM    668  CD1 LEU A  41     -18.210  16.188  15.727  1.00  1.20           C  
ATOM    669  CD2 LEU A  41     -16.306  14.934  14.843  1.00  1.20           C  
ATOM    670  H   LEU A  41     -19.237  14.409  11.663  1.00  1.20           H  
ATOM    671  HA  LEU A  41     -17.391  12.686  13.324  1.00  1.20           H  
ATOM    672 1HB  LEU A  41     -19.551  14.596  14.268  1.00  1.20           H  
ATOM    673 2HB  LEU A  41     -18.528  13.632  15.293  1.00  1.20           H  
ATOM    674  HG  LEU A  41     -17.674  15.996  13.683  1.00  1.20           H  
ATOM    675 1HD1 LEU A  41     -17.579  17.064  15.883  1.00  1.20           H  
ATOM    676 2HD1 LEU A  41     -19.224  16.508  15.513  1.00  1.20           H  
ATOM    677 3HD1 LEU A  41     -18.214  15.579  16.627  1.00  1.20           H  
ATOM    678 1HD2 LEU A  41     -15.694  15.806  15.019  1.00  1.20           H  
ATOM    679 2HD2 LEU A  41     -16.284  14.305  15.713  1.00  1.20           H  
ATOM    680 3HD2 LEU A  41     -15.939  14.386  13.990  1.00  1.20           H  
ATOM    681  N   GLN A  42     -19.143  11.039  14.019  1.00  1.45           N  
ATOM    682  CA  GLN A  42     -20.168  10.068  14.432  1.00  1.45           C  
ATOM    683  C   GLN A  42     -19.693   9.233  15.655  1.00  1.45           C  
ATOM    684  O   GLN A  42     -18.492   9.185  15.913  1.00  1.45           O  
ATOM    685  CB  GLN A  42     -20.467   9.076  13.333  1.00  1.45           C  
ATOM    686  CG  GLN A  42     -19.336   8.171  13.091  1.00  1.45           C  
ATOM    687  CD  GLN A  42     -19.688   7.157  12.142  1.00  1.45           C  
ATOM    688  OE1 GLN A  42     -19.701   7.324  10.921  1.00  1.45           O  
ATOM    689  NE2 GLN A  42     -20.052   6.039  12.693  1.00  1.45           N  
ATOM    690  H   GLN A  42     -18.156  10.795  14.124  1.00  1.45           H  
ATOM    691  HA  GLN A  42     -21.065  10.622  14.658  1.00  1.45           H  
ATOM    692 1HB  GLN A  42     -21.342   8.482  13.579  1.00  1.45           H  
ATOM    693 2HB  GLN A  42     -20.682   9.608  12.408  1.00  1.45           H  
ATOM    694 1HG  GLN A  42     -18.482   8.734  12.727  1.00  1.45           H  
ATOM    695 2HG  GLN A  42     -19.081   7.677  14.028  1.00  1.45           H  
ATOM    696 1HE2 GLN A  42     -20.332   5.288  12.107  1.00  1.45           H  
ATOM    697 2HE2 GLN A  42     -20.074   5.951  13.724  1.00  1.45           H  
ATOM    698  N   PRO A  43     -20.595   8.651  16.468  1.00  1.78           N  
ATOM    699  CA  PRO A  43     -20.333   7.640  17.484  1.00  1.78           C  
ATOM    700  C   PRO A  43     -19.855   6.309  16.901  1.00  1.78           C  
ATOM    701  O   PRO A  43     -20.328   5.889  15.835  1.00  1.78           O  
ATOM    702  CB  PRO A  43     -21.708   7.422  18.119  1.00  1.78           C  
ATOM    703  CG  PRO A  43     -22.506   8.624  17.753  1.00  1.78           C  
ATOM    704  CD  PRO A  43     -21.997   9.045  16.416  1.00  1.78           C  
ATOM    705  HA  PRO A  43     -19.618   8.032  18.223  1.00  1.78           H  
ATOM    706 1HB  PRO A  43     -22.149   6.486  17.757  1.00  1.78           H  
ATOM    707 2HB  PRO A  43     -21.596   7.322  19.214  1.00  1.78           H  
ATOM    708 1HG  PRO A  43     -23.561   8.364  17.738  1.00  1.78           H  
ATOM    709 2HG  PRO A  43     -22.389   9.406  18.517  1.00  1.78           H  
ATOM    710 1HD  PRO A  43     -22.508   8.521  15.617  1.00  1.78           H  
ATOM    711 2HD  PRO A  43     -22.124  10.092  16.370  1.00  1.78           H  
ATOM    712  N   ARG A  44     -19.055   5.575  17.677  1.00  2.18           N  
ATOM    713  CA  ARG A  44     -18.716   4.179  17.375  1.00  2.18           C  
ATOM    714  C   ARG A  44     -19.946   3.281  17.315  1.00  2.18           C  
ATOM    715  O   ARG A  44     -20.023   2.367  16.495  1.00  2.18           O  
ATOM    716  CB  ARG A  44     -17.789   3.607  18.434  1.00  2.18           C  
ATOM    717  CG  ARG A  44     -17.523   2.115  18.317  1.00  2.18           C  
ATOM    718  CD  ARG A  44     -16.721   1.746  17.133  1.00  2.18           C  
ATOM    719  NE  ARG A  44     -15.344   2.141  17.292  1.00  2.18           N  
ATOM    720  CZ  ARG A  44     -14.379   1.963  16.395  1.00  2.18           C  
ATOM    721  NH1 ARG A  44     -14.611   1.375  15.235  1.00  2.18           N  
ATOM    722  NH2 ARG A  44     -13.194   2.375  16.719  1.00  2.18           N  
ATOM    723  H   ARG A  44     -18.622   5.991  18.503  1.00  2.18           H  
ATOM    724  HA  ARG A  44     -18.230   4.132  16.414  1.00  2.18           H  
ATOM    725 1HB  ARG A  44     -16.816   4.096  18.364  1.00  2.18           H  
ATOM    726 2HB  ARG A  44     -18.187   3.809  19.427  1.00  2.18           H  
ATOM    727 1HG  ARG A  44     -16.974   1.790  19.202  1.00  2.18           H  
ATOM    728 2HG  ARG A  44     -18.473   1.584  18.266  1.00  2.18           H  
ATOM    729 1HD  ARG A  44     -16.754   0.668  16.985  1.00  2.18           H  
ATOM    730 2HD  ARG A  44     -17.120   2.249  16.252  1.00  2.18           H  
ATOM    731  HE  ARG A  44     -15.056   2.605  18.177  1.00  2.18           H  
ATOM    732 1HH1 ARG A  44     -15.538   1.036  15.019  1.00  2.18           H  
ATOM    733 2HH1 ARG A  44     -13.859   1.247  14.574  1.00  2.18           H  
ATOM    734 1HH2 ARG A  44     -13.095   2.815  17.661  1.00  2.18           H  
ATOM    735 2HH2 ARG A  44     -12.424   2.242  16.084  1.00  2.18           H  
ATOM    736  N   GLU A  45     -20.920   3.559  18.171  1.00  2.64           N  
ATOM    737  CA  GLU A  45     -22.129   2.748  18.322  1.00  2.64           C  
ATOM    738  C   GLU A  45     -22.865   2.443  17.018  1.00  2.64           C  
ATOM    739  O   GLU A  45     -23.403   1.341  16.853  1.00  2.64           O  
ATOM    740  CB  GLU A  45     -23.098   3.453  19.278  1.00  2.64           C  
ATOM    741  CG  GLU A  45     -24.377   2.679  19.571  1.00  2.64           C  
ATOM    742  CD  GLU A  45     -25.278   3.365  20.583  1.00  2.64           C  
ATOM    743  OE1 GLU A  45     -24.930   4.429  21.042  1.00  2.64           O  
ATOM    744  OE2 GLU A  45     -26.311   2.818  20.893  1.00  2.64           O  
ATOM    745  H   GLU A  45     -20.793   4.356  18.779  1.00  2.64           H  
ATOM    746  HA  GLU A  45     -21.836   1.797  18.767  1.00  2.64           H  
ATOM    747 1HB  GLU A  45     -22.596   3.647  20.225  1.00  2.64           H  
ATOM    748 2HB  GLU A  45     -23.383   4.417  18.856  1.00  2.64           H  
ATOM    749 1HG  GLU A  45     -24.929   2.558  18.636  1.00  2.64           H  
ATOM    750 2HG  GLU A  45     -24.115   1.687  19.935  1.00  2.64           H  
ATOM    751  N   ASN A  46     -22.922   3.419  16.114  1.00  3.14           N  
ATOM    752  CA  ASN A  46     -23.626   3.241  14.857  1.00  3.14           C  
ATOM    753  C   ASN A  46     -22.673   3.024  13.673  1.00  3.14           C  
ATOM    754  O   ASN A  46     -23.106   2.926  12.530  1.00  3.14           O  
ATOM    755  CB  ASN A  46     -24.536   4.435  14.647  1.00  3.14           C  
ATOM    756  CG  ASN A  46     -25.684   4.470  15.643  1.00  3.14           C  
ATOM    757  OD1 ASN A  46     -26.686   3.772  15.483  1.00  3.14           O  
ATOM    758  ND2 ASN A  46     -25.545   5.265  16.673  1.00  3.14           N  
ATOM    759  H   ASN A  46     -22.452   4.295  16.303  1.00  3.14           H  
ATOM    760  HA  ASN A  46     -24.240   2.355  14.931  1.00  3.14           H  
ATOM    761 1HB  ASN A  46     -23.952   5.348  14.747  1.00  3.14           H  
ATOM    762 2HB  ASN A  46     -24.957   4.401  13.645  1.00  3.14           H  
ATOM    763 1HD2 ASN A  46     -26.268   5.319  17.367  1.00  3.14           H  
ATOM    764 2HD2 ASN A  46     -24.717   5.815  16.776  1.00  3.14           H  
ATOM    765  N   PHE A  47     -21.382   2.849  13.946  1.00  3.62           N  
ATOM    766  CA  PHE A  47     -20.370   2.681  12.897  1.00  3.62           C  
ATOM    767  C   PHE A  47     -20.603   1.472  12.015  1.00  3.62           C  
ATOM    768  O   PHE A  47     -20.488   1.546  10.794  1.00  3.62           O  
ATOM    769  CB  PHE A  47     -18.969   2.665  13.504  1.00  3.62           C  
ATOM    770  CG  PHE A  47     -17.863   2.518  12.504  1.00  3.62           C  
ATOM    771  CD1 PHE A  47     -17.483   3.587  11.705  1.00  3.62           C  
ATOM    772  CD2 PHE A  47     -17.182   1.325  12.373  1.00  3.62           C  
ATOM    773  CE1 PHE A  47     -16.457   3.461  10.791  1.00  3.62           C  
ATOM    774  CE2 PHE A  47     -16.151   1.195  11.464  1.00  3.62           C  
ATOM    775  CZ  PHE A  47     -15.789   2.268  10.670  1.00  3.62           C  
ATOM    776  H   PHE A  47     -21.060   2.844  14.913  1.00  3.62           H  
ATOM    777  HA  PHE A  47     -20.430   3.530  12.235  1.00  3.62           H  
ATOM    778 1HB  PHE A  47     -18.809   3.587  14.057  1.00  3.62           H  
ATOM    779 2HB  PHE A  47     -18.894   1.845  14.216  1.00  3.62           H  
ATOM    780  HD1 PHE A  47     -18.002   4.534  11.800  1.00  3.62           H  
ATOM    781  HD2 PHE A  47     -17.468   0.480  12.999  1.00  3.62           H  
ATOM    782  HE1 PHE A  47     -16.176   4.312  10.170  1.00  3.62           H  
ATOM    783  HE2 PHE A  47     -15.624   0.245  11.373  1.00  3.62           H  
ATOM    784  HZ  PHE A  47     -14.977   2.168   9.952  1.00  3.62           H  
ATOM    785  N   GLU A  48     -20.908   0.349  12.634  1.00  3.99           N  
ATOM    786  CA  GLU A  48     -21.106  -0.899  11.922  1.00  3.99           C  
ATOM    787  C   GLU A  48     -22.550  -1.071  11.430  1.00  3.99           C  
ATOM    788  O   GLU A  48     -22.908  -2.135  10.921  1.00  3.99           O  
ATOM    789  CB  GLU A  48     -20.706  -2.065  12.826  1.00  3.99           C  
ATOM    790  CG  GLU A  48     -19.221  -2.063  13.202  1.00  3.99           C  
ATOM    791  CD  GLU A  48     -18.815  -3.201  14.109  1.00  3.99           C  
ATOM    792  OE1 GLU A  48     -19.657  -3.989  14.465  1.00  3.99           O  
ATOM    793  OE2 GLU A  48     -17.655  -3.274  14.447  1.00  3.99           O  
ATOM    794  H   GLU A  48     -21.001   0.360  13.639  1.00  3.99           H  
ATOM    795  HA  GLU A  48     -20.453  -0.899  11.049  1.00  3.99           H  
ATOM    796 1HB  GLU A  48     -21.290  -2.027  13.747  1.00  3.99           H  
ATOM    797 2HB  GLU A  48     -20.932  -3.009  12.329  1.00  3.99           H  
ATOM    798 1HG  GLU A  48     -18.624  -2.101  12.292  1.00  3.99           H  
ATOM    799 2HG  GLU A  48     -19.005  -1.122  13.705  1.00  3.99           H  
ATOM    800  N   GLN A  49     -23.397  -0.058  11.643  1.00  4.12           N  
ATOM    801  CA  GLN A  49     -24.797  -0.137  11.253  1.00  4.12           C  
ATOM    802  C   GLN A  49     -24.996   0.459   9.862  1.00  4.12           C  
ATOM    803  O   GLN A  49     -24.145   1.181   9.350  1.00  4.12           O  
ATOM    804  CB  GLN A  49     -25.691   0.564  12.280  1.00  4.12           C  
ATOM    805  CG  GLN A  49     -25.623  -0.068  13.684  1.00  4.12           C  
ATOM    806  CD  GLN A  49     -26.621   0.540  14.669  1.00  4.12           C  
ATOM    807  OE1 GLN A  49     -27.781   0.761  14.298  1.00  4.12           O  
ATOM    808  NE2 GLN A  49     -26.188   0.822  15.903  1.00  4.12           N  
ATOM    809  H   GLN A  49     -23.070   0.822  12.039  1.00  4.12           H  
ATOM    810  HA  GLN A  49     -25.087  -1.186  11.212  1.00  4.12           H  
ATOM    811 1HB  GLN A  49     -25.395   1.613  12.366  1.00  4.12           H  
ATOM    812 2HB  GLN A  49     -26.726   0.542  11.947  1.00  4.12           H  
ATOM    813 1HG  GLN A  49     -25.832  -1.132  13.600  1.00  4.12           H  
ATOM    814 2HG  GLN A  49     -24.618   0.079  14.085  1.00  4.12           H  
ATOM    815 1HE2 GLN A  49     -26.811   1.235  16.569  1.00  4.12           H  
ATOM    816 2HE2 GLN A  49     -25.213   0.667  16.171  1.00  4.12           H  
ATOM    817  N   GLY A  50     -26.143   0.180   9.243  1.00  3.96           N  
ATOM    818  CA  GLY A  50     -26.435   0.735   7.917  1.00  3.96           C  
ATOM    819  C   GLY A  50     -26.753   2.235   7.938  1.00  3.96           C  
ATOM    820  O   GLY A  50     -26.822   2.873   6.888  1.00  3.96           O  
ATOM    821  H   GLY A  50     -26.817  -0.431   9.685  1.00  3.96           H  
ATOM    822 1HA  GLY A  50     -25.581   0.558   7.263  1.00  3.96           H  
ATOM    823 2HA  GLY A  50     -27.276   0.196   7.483  1.00  3.96           H  
ATOM    824  N   LEU A  51     -26.947   2.791   9.134  1.00  3.54           N  
ATOM    825  CA  LEU A  51     -27.257   4.204   9.310  1.00  3.54           C  
ATOM    826  C   LEU A  51     -26.367   4.912  10.345  1.00  3.54           C  
ATOM    827  O   LEU A  51     -26.836   5.186  11.449  1.00  3.54           O  
ATOM    828  CB  LEU A  51     -28.717   4.359   9.747  1.00  3.54           C  
ATOM    829  CG  LEU A  51     -29.773   3.873   8.745  1.00  3.54           C  
ATOM    830  CD1 LEU A  51     -31.137   3.872   9.412  1.00  3.54           C  
ATOM    831  CD2 LEU A  51     -29.756   4.781   7.528  1.00  3.54           C  
ATOM    832  H   LEU A  51     -26.864   2.204   9.950  1.00  3.54           H  
ATOM    833  HA  LEU A  51     -27.134   4.703   8.350  1.00  3.54           H  
ATOM    834 1HB  LEU A  51     -28.861   3.806  10.676  1.00  3.54           H  
ATOM    835 2HB  LEU A  51     -28.909   5.414   9.944  1.00  3.54           H  
ATOM    836  HG  LEU A  51     -29.551   2.855   8.438  1.00  3.54           H  
ATOM    837 1HD1 LEU A  51     -31.888   3.522   8.704  1.00  3.54           H  
ATOM    838 2HD1 LEU A  51     -31.119   3.210  10.278  1.00  3.54           H  
ATOM    839 3HD1 LEU A  51     -31.385   4.883   9.733  1.00  3.54           H  
ATOM    840 1HD2 LEU A  51     -30.501   4.441   6.809  1.00  3.54           H  
ATOM    841 2HD2 LEU A  51     -29.985   5.803   7.832  1.00  3.54           H  
ATOM    842 3HD2 LEU A  51     -28.767   4.753   7.066  1.00  3.54           H  
ATOM    843  N   PRO A  52     -25.091   5.213  10.046  1.00  2.99           N  
ATOM    844  CA  PRO A  52     -24.161   5.860  10.955  1.00  2.99           C  
ATOM    845  C   PRO A  52     -24.763   7.147  11.499  1.00  2.99           C  
ATOM    846  O   PRO A  52     -25.283   7.974  10.741  1.00  2.99           O  
ATOM    847  CB  PRO A  52     -22.966   6.142  10.045  1.00  2.99           C  
ATOM    848  CG  PRO A  52     -23.038   5.056   8.999  1.00  2.99           C  
ATOM    849  CD  PRO A  52     -24.511   4.874   8.736  1.00  2.99           C  
ATOM    850  HA  PRO A  52     -23.890   5.169  11.761  1.00  2.99           H  
ATOM    851 1HB  PRO A  52     -23.032   7.157   9.631  1.00  2.99           H  
ATOM    852 2HB  PRO A  52     -22.044   6.095  10.625  1.00  2.99           H  
ATOM    853 1HG  PRO A  52     -22.470   5.340   8.104  1.00  2.99           H  
ATOM    854 2HG  PRO A  52     -22.573   4.129   9.393  1.00  2.99           H  
ATOM    855 1HD  PRO A  52     -24.875   5.546   7.949  1.00  2.99           H  
ATOM    856 2HD  PRO A  52     -24.647   3.830   8.490  1.00  2.99           H  
ATOM    857  N   LEU A  53     -24.637   7.372  12.800  1.00  2.43           N  
ATOM    858  CA  LEU A  53     -25.247   8.558  13.382  1.00  2.43           C  
ATOM    859  C   LEU A  53     -24.385   9.788  13.276  1.00  2.43           C  
ATOM    860  O   LEU A  53     -23.763  10.221  14.242  1.00  2.43           O  
ATOM    861  CB  LEU A  53     -25.616   8.321  14.843  1.00  2.43           C  
ATOM    862  CG  LEU A  53     -26.390   9.451  15.494  1.00  2.43           C  
ATOM    863  CD1 LEU A  53     -27.684   9.653  14.745  1.00  2.43           C  
ATOM    864  CD2 LEU A  53     -26.650   9.112  16.949  1.00  2.43           C  
ATOM    865  H   LEU A  53     -24.168   6.700  13.386  1.00  2.43           H  
ATOM    866  HA  LEU A  53     -26.171   8.756  12.839  1.00  2.43           H  
ATOM    867 1HB  LEU A  53     -26.245   7.435  14.889  1.00  2.43           H  
ATOM    868 2HB  LEU A  53     -24.726   8.135  15.417  1.00  2.43           H  
ATOM    869  HG  LEU A  53     -25.816  10.375  15.429  1.00  2.43           H  
ATOM    870 1HD1 LEU A  53     -28.243  10.470  15.199  1.00  2.43           H  
ATOM    871 2HD1 LEU A  53     -27.463   9.899  13.704  1.00  2.43           H  
ATOM    872 3HD1 LEU A  53     -28.275   8.738  14.786  1.00  2.43           H  
ATOM    873 1HD2 LEU A  53     -27.209   9.924  17.415  1.00  2.43           H  
ATOM    874 2HD2 LEU A  53     -27.230   8.189  17.009  1.00  2.43           H  
ATOM    875 3HD2 LEU A  53     -25.714   8.982  17.467  1.00  2.43           H  
ATOM    876  N   CYS A  54     -24.363  10.354  12.092  1.00  1.94           N  
ATOM    877  CA  CYS A  54     -23.546  11.530  11.874  1.00  1.94           C  
ATOM    878  C   CYS A  54     -24.108  12.671  12.720  1.00  1.94           C  
ATOM    879  O   CYS A  54     -25.302  12.972  12.664  1.00  1.94           O  
ATOM    880  CB  CYS A  54     -23.498  11.912  10.403  1.00  1.94           C  
ATOM    881  SG  CYS A  54     -22.431  13.298  10.075  1.00  1.94           S  
ATOM    882  H   CYS A  54     -24.894   9.907  11.344  1.00  1.94           H  
ATOM    883  HA  CYS A  54     -22.531  11.320  12.202  1.00  1.94           H  
ATOM    884 1HB  CYS A  54     -23.152  11.062   9.813  1.00  1.94           H  
ATOM    885 2HB  CYS A  54     -24.500  12.169  10.063  1.00  1.94           H  
ATOM    886  HG  CYS A  54     -22.916  14.075  11.046  1.00  1.94           H  
ATOM    887  N   LEU A  55     -23.240  13.278  13.513  1.00  1.55           N  
ATOM    888  CA  LEU A  55     -23.573  14.347  14.444  1.00  1.55           C  
ATOM    889  C   LEU A  55     -23.281  15.702  13.819  1.00  1.55           C  
ATOM    890  O   LEU A  55     -23.976  16.689  14.058  1.00  1.55           O  
ATOM    891  CB  LEU A  55     -22.678  14.200  15.667  1.00  1.55           C  
ATOM    892  CG  LEU A  55     -22.758  12.869  16.350  1.00  1.55           C  
ATOM    893  CD1 LEU A  55     -21.723  12.833  17.476  1.00  1.55           C  
ATOM    894  CD2 LEU A  55     -24.172  12.603  16.844  1.00  1.55           C  
ATOM    895  H   LEU A  55     -22.288  12.950  13.479  1.00  1.55           H  
ATOM    896  HA  LEU A  55     -24.627  14.280  14.709  1.00  1.55           H  
ATOM    897 1HB  LEU A  55     -21.648  14.349  15.360  1.00  1.55           H  
ATOM    898 2HB  LEU A  55     -22.940  14.970  16.389  1.00  1.55           H  
ATOM    899  HG  LEU A  55     -22.503  12.111  15.634  1.00  1.55           H  
ATOM    900 1HD1 LEU A  55     -21.737  11.858  17.968  1.00  1.55           H  
ATOM    901 2HD1 LEU A  55     -20.731  13.007  17.055  1.00  1.55           H  
ATOM    902 3HD1 LEU A  55     -21.950  13.605  18.206  1.00  1.55           H  
ATOM    903 1HD2 LEU A  55     -24.212  11.618  17.314  1.00  1.55           H  
ATOM    904 2HD2 LEU A  55     -24.459  13.364  17.566  1.00  1.55           H  
ATOM    905 3HD2 LEU A  55     -24.858  12.627  15.994  1.00  1.55           H  
ATOM    906  N   LEU A  56     -22.222  15.724  13.020  1.00  1.27           N  
ATOM    907  CA  LEU A  56     -21.735  16.940  12.366  1.00  1.27           C  
ATOM    908  C   LEU A  56     -21.232  16.624  10.983  1.00  1.27           C  
ATOM    909  O   LEU A  56     -20.508  15.646  10.801  1.00  1.27           O  
ATOM    910  CB  LEU A  56     -20.580  17.593  13.146  1.00  1.27           C  
ATOM    911  CG  LEU A  56     -19.933  18.872  12.495  1.00  1.27           C  
ATOM    912  CD1 LEU A  56     -20.937  20.009  12.509  1.00  1.27           C  
ATOM    913  CD2 LEU A  56     -18.661  19.252  13.243  1.00  1.27           C  
ATOM    914  H   LEU A  56     -21.720  14.844  12.899  1.00  1.27           H  
ATOM    915  HA  LEU A  56     -22.557  17.650  12.281  1.00  1.27           H  
ATOM    916 1HB  LEU A  56     -20.932  17.857  14.141  1.00  1.27           H  
ATOM    917 2HB  LEU A  56     -19.801  16.864  13.236  1.00  1.27           H  
ATOM    918  HG  LEU A  56     -19.675  18.662  11.461  1.00  1.27           H  
ATOM    919 1HD1 LEU A  56     -20.499  20.886  12.049  1.00  1.27           H  
ATOM    920 2HD1 LEU A  56     -21.826  19.717  11.953  1.00  1.27           H  
ATOM    921 3HD1 LEU A  56     -21.213  20.238  13.535  1.00  1.27           H  
ATOM    922 1HD2 LEU A  56     -18.222  20.127  12.780  1.00  1.27           H  
ATOM    923 2HD2 LEU A  56     -18.899  19.472  14.283  1.00  1.27           H  
ATOM    924 3HD2 LEU A  56     -17.957  18.431  13.202  1.00  1.27           H  
ATOM    925  N   ALA A  57     -21.601  17.446  10.004  1.00  1.07           N  
ATOM    926  CA  ALA A  57     -21.070  17.263   8.663  1.00  1.07           C  
ATOM    927  C   ALA A  57     -20.827  18.599   7.988  1.00  1.07           C  
ATOM    928  O   ALA A  57     -21.721  19.441   7.872  1.00  1.07           O  
ATOM    929  CB  ALA A  57     -22.012  16.439   7.815  1.00  1.07           C  
ATOM    930  H   ALA A  57     -22.220  18.219  10.198  1.00  1.07           H  
ATOM    931  HA  ALA A  57     -20.117  16.749   8.742  1.00  1.07           H  
ATOM    932 1HB  ALA A  57     -21.574  16.306   6.824  1.00  1.07           H  
ATOM    933 2HB  ALA A  57     -22.162  15.486   8.274  1.00  1.07           H  
ATOM    934 3HB  ALA A  57     -22.966  16.951   7.722  1.00  1.07           H  
ATOM    935  N   LEU A  58     -19.595  18.758   7.536  1.00  0.93           N  
ATOM    936  CA  LEU A  58     -19.113  19.944   6.862  1.00  0.93           C  
ATOM    937  C   LEU A  58     -18.776  19.579   5.423  1.00  0.93           C  
ATOM    938  O   LEU A  58     -17.804  18.873   5.174  1.00  0.93           O  
ATOM    939  CB  LEU A  58     -17.895  20.427   7.617  1.00  0.93           C  
ATOM    940  CG  LEU A  58     -18.140  20.626   9.099  1.00  0.93           C  
ATOM    941  CD1 LEU A  58     -16.859  20.913   9.797  1.00  0.93           C  
ATOM    942  CD2 LEU A  58     -19.119  21.763   9.283  1.00  0.93           C  
ATOM    943  H   LEU A  58     -18.931  18.004   7.707  1.00  0.93           H  
ATOM    944  HA  LEU A  58     -19.885  20.700   6.872  1.00  0.93           H  
ATOM    945 1HB  LEU A  58     -17.101  19.719   7.482  1.00  0.93           H  
ATOM    946 2HB  LEU A  58     -17.596  21.385   7.205  1.00  0.93           H  
ATOM    947  HG  LEU A  58     -18.545  19.706   9.522  1.00  0.93           H  
ATOM    948 1HD1 LEU A  58     -17.056  21.021  10.829  1.00  0.93           H  
ATOM    949 2HD1 LEU A  58     -16.165  20.107   9.655  1.00  0.93           H  
ATOM    950 3HD1 LEU A  58     -16.440  21.802   9.425  1.00  0.93           H  
ATOM    951 1HD2 LEU A  58     -19.307  21.910  10.338  1.00  0.93           H  
ATOM    952 2HD2 LEU A  58     -18.698  22.676   8.856  1.00  0.93           H  
ATOM    953 3HD2 LEU A  58     -20.056  21.525   8.778  1.00  0.93           H  
ATOM    954  N   GLU A  59     -19.606  20.000   4.475  1.00  0.84           N  
ATOM    955  CA  GLU A  59     -19.488  19.547   3.080  1.00  0.84           C  
ATOM    956  C   GLU A  59     -18.591  20.352   2.123  1.00  0.84           C  
ATOM    957  O   GLU A  59     -18.540  20.046   0.930  1.00  0.84           O  
ATOM    958  CB  GLU A  59     -20.881  19.428   2.481  1.00  0.84           C  
ATOM    959  CG  GLU A  59     -21.746  18.355   3.156  1.00  0.84           C  
ATOM    960  CD  GLU A  59     -23.144  18.251   2.577  1.00  0.84           C  
ATOM    961  OE1 GLU A  59     -23.463  19.007   1.691  1.00  0.84           O  
ATOM    962  OE2 GLU A  59     -23.884  17.401   3.019  1.00  0.84           O  
ATOM    963  H   GLU A  59     -20.370  20.615   4.728  1.00  0.84           H  
ATOM    964  HA  GLU A  59     -19.073  18.540   3.111  1.00  0.84           H  
ATOM    965 1HB  GLU A  59     -21.398  20.381   2.559  1.00  0.84           H  
ATOM    966 2HB  GLU A  59     -20.802  19.183   1.423  1.00  0.84           H  
ATOM    967 1HG  GLU A  59     -21.248  17.389   3.058  1.00  0.84           H  
ATOM    968 2HG  GLU A  59     -21.816  18.587   4.221  1.00  0.84           H  
ATOM    969  N   SER A  60     -17.926  21.389   2.610  1.00  0.78           N  
ATOM    970  CA  SER A  60     -17.029  22.172   1.754  1.00  0.78           C  
ATOM    971  C   SER A  60     -15.968  22.877   2.560  1.00  0.78           C  
ATOM    972  O   SER A  60     -16.167  23.147   3.746  1.00  0.78           O  
ATOM    973  CB  SER A  60     -17.797  23.224   0.979  1.00  0.78           C  
ATOM    974  OG  SER A  60     -18.333  24.226   1.845  1.00  0.78           O  
ATOM    975  H   SER A  60     -18.018  21.603   3.588  1.00  0.78           H  
ATOM    976  HA  SER A  60     -16.532  21.491   1.057  1.00  0.78           H  
ATOM    977 1HB  SER A  60     -17.137  23.687   0.245  1.00  0.78           H  
ATOM    978 2HB  SER A  60     -18.606  22.745   0.431  1.00  0.78           H  
ATOM    979  HG  SER A  60     -18.958  24.725   1.302  1.00  0.78           H  
ATOM    980  N   LYS A  61     -14.886  23.299   1.902  1.00  0.76           N  
ATOM    981  CA  LYS A  61     -13.862  24.050   2.614  1.00  0.76           C  
ATOM    982  C   LYS A  61     -14.419  25.260   3.331  1.00  0.76           C  
ATOM    983  O   LYS A  61     -14.016  25.551   4.457  1.00  0.76           O  
ATOM    984  CB  LYS A  61     -12.753  24.489   1.677  1.00  0.76           C  
ATOM    985  CG  LYS A  61     -11.678  25.310   2.348  1.00  0.76           C  
ATOM    986  CD  LYS A  61     -10.577  25.647   1.376  1.00  0.76           C  
ATOM    987  CE  LYS A  61      -9.736  24.439   1.158  1.00  0.76           C  
ATOM    988  NZ  LYS A  61      -8.541  24.704   0.355  1.00  0.76           N  
ATOM    989  H   LYS A  61     -14.745  23.077   0.912  1.00  0.76           H  
ATOM    990  HA  LYS A  61     -13.424  23.391   3.363  1.00  0.76           H  
ATOM    991 1HB  LYS A  61     -12.275  23.601   1.250  1.00  0.76           H  
ATOM    992 2HB  LYS A  61     -13.168  25.065   0.849  1.00  0.76           H  
ATOM    993 1HG  LYS A  61     -12.108  26.234   2.742  1.00  0.76           H  
ATOM    994 2HG  LYS A  61     -11.259  24.740   3.175  1.00  0.76           H  
ATOM    995 1HD  LYS A  61     -11.003  25.952   0.416  1.00  0.76           H  
ATOM    996 2HD  LYS A  61      -9.958  26.453   1.755  1.00  0.76           H  
ATOM    997 1HE  LYS A  61      -9.448  24.072   2.110  1.00  0.76           H  
ATOM    998 2HE  LYS A  61     -10.319  23.678   0.671  1.00  0.76           H  
ATOM    999 1HZ  LYS A  61      -8.037  23.809   0.296  1.00  0.76           H  
ATOM   1000 2HZ  LYS A  61      -8.812  25.036  -0.580  1.00  0.76           H  
ATOM   1001 3HZ  LYS A  61      -7.964  25.390   0.804  1.00  0.76           H  
ATOM   1002  N   ALA A  62     -15.333  25.989   2.688  1.00  0.77           N  
ATOM   1003  CA  ALA A  62     -15.901  27.153   3.346  1.00  0.77           C  
ATOM   1004  C   ALA A  62     -16.645  26.742   4.611  1.00  0.77           C  
ATOM   1005  O   ALA A  62     -16.474  27.370   5.656  1.00  0.77           O  
ATOM   1006  CB  ALA A  62     -16.842  27.884   2.410  1.00  0.77           C  
ATOM   1007  H   ALA A  62     -15.633  25.718   1.764  1.00  0.77           H  
ATOM   1008  HA  ALA A  62     -15.087  27.820   3.628  1.00  0.77           H  
ATOM   1009 1HB  ALA A  62     -17.244  28.763   2.919  1.00  0.77           H  
ATOM   1010 2HB  ALA A  62     -16.301  28.194   1.518  1.00  0.77           H  
ATOM   1011 3HB  ALA A  62     -17.658  27.221   2.131  1.00  0.77           H  
ATOM   1012  N   MET A  63     -17.406  25.635   4.564  1.00  0.81           N  
ATOM   1013  CA  MET A  63     -18.119  25.208   5.773  1.00  0.81           C  
ATOM   1014  C   MET A  63     -17.145  24.817   6.872  1.00  0.81           C  
ATOM   1015  O   MET A  63     -17.385  25.075   8.055  1.00  0.81           O  
ATOM   1016  CB  MET A  63     -19.058  24.047   5.478  1.00  0.81           C  
ATOM   1017  CG  MET A  63     -20.254  24.400   4.626  1.00  0.81           C  
ATOM   1018  SD  MET A  63     -21.228  22.958   4.204  1.00  0.81           S  
ATOM   1019  CE  MET A  63     -21.968  22.569   5.785  1.00  0.81           C  
ATOM   1020  H   MET A  63     -17.520  25.106   3.691  1.00  0.81           H  
ATOM   1021  HA  MET A  63     -18.708  26.049   6.137  1.00  0.81           H  
ATOM   1022 1HB  MET A  63     -18.502  23.270   4.958  1.00  0.81           H  
ATOM   1023 2HB  MET A  63     -19.415  23.617   6.414  1.00  0.81           H  
ATOM   1024 1HG  MET A  63     -20.888  25.102   5.164  1.00  0.81           H  
ATOM   1025 2HG  MET A  63     -19.921  24.877   3.712  1.00  0.81           H  
ATOM   1026 1HE  MET A  63     -22.589  21.673   5.693  1.00  0.81           H  
ATOM   1027 2HE  MET A  63     -21.198  22.403   6.520  1.00  0.81           H  
ATOM   1028 3HE  MET A  63     -22.586  23.406   6.110  1.00  0.81           H  
ATOM   1029  N   ILE A  64     -16.040  24.198   6.478  1.00  0.86           N  
ATOM   1030  CA  ILE A  64     -15.028  23.762   7.419  1.00  0.86           C  
ATOM   1031  C   ILE A  64     -14.367  24.967   8.081  1.00  0.86           C  
ATOM   1032  O   ILE A  64     -14.236  25.033   9.309  1.00  0.86           O  
ATOM   1033  CB  ILE A  64     -14.030  22.836   6.704  1.00  0.86           C  
ATOM   1034  CG1 ILE A  64     -14.767  21.528   6.314  1.00  0.86           C  
ATOM   1035  CG2 ILE A  64     -12.875  22.550   7.552  1.00  0.86           C  
ATOM   1036  CD1 ILE A  64     -14.032  20.635   5.363  1.00  0.86           C  
ATOM   1037  H   ILE A  64     -15.915  24.007   5.482  1.00  0.86           H  
ATOM   1038  HA  ILE A  64     -15.509  23.195   8.192  1.00  0.86           H  
ATOM   1039  HB  ILE A  64     -13.694  23.311   5.790  1.00  0.86           H  
ATOM   1040 1HG1 ILE A  64     -14.962  20.963   7.220  1.00  0.86           H  
ATOM   1041 2HG1 ILE A  64     -15.714  21.791   5.852  1.00  0.86           H  
ATOM   1042 1HG2 ILE A  64     -12.184  21.899   7.019  1.00  0.86           H  
ATOM   1043 2HG2 ILE A  64     -12.392  23.489   7.780  1.00  0.86           H  
ATOM   1044 3HG2 ILE A  64     -13.211  22.063   8.468  1.00  0.86           H  
ATOM   1045 1HD1 ILE A  64     -14.638  19.750   5.156  1.00  0.86           H  
ATOM   1046 2HD1 ILE A  64     -13.843  21.165   4.429  1.00  0.86           H  
ATOM   1047 3HD1 ILE A  64     -13.099  20.337   5.805  1.00  0.86           H  
ATOM   1048  N   ARG A  65     -13.987  25.952   7.272  1.00  0.94           N  
ATOM   1049  CA  ARG A  65     -13.405  27.182   7.785  1.00  0.94           C  
ATOM   1050  C   ARG A  65     -14.345  27.860   8.770  1.00  0.94           C  
ATOM   1051  O   ARG A  65     -13.941  28.215   9.887  1.00  0.94           O  
ATOM   1052  CB  ARG A  65     -13.151  28.159   6.657  1.00  0.94           C  
ATOM   1053  CG  ARG A  65     -12.562  29.493   7.069  1.00  0.94           C  
ATOM   1054  CD  ARG A  65     -12.703  30.484   5.973  1.00  0.94           C  
ATOM   1055  NE  ARG A  65     -14.115  30.813   5.712  1.00  0.94           N  
ATOM   1056  CZ  ARG A  65     -14.592  31.361   4.585  1.00  0.94           C  
ATOM   1057  NH1 ARG A  65     -13.794  31.654   3.575  1.00  0.94           N  
ATOM   1058  NH2 ARG A  65     -15.880  31.600   4.517  1.00  0.94           N  
ATOM   1059  H   ARG A  65     -14.112  25.845   6.266  1.00  0.94           H  
ATOM   1060  HA  ARG A  65     -12.466  26.944   8.287  1.00  0.94           H  
ATOM   1061 1HB  ARG A  65     -12.480  27.702   5.930  1.00  0.94           H  
ATOM   1062 2HB  ARG A  65     -14.090  28.364   6.142  1.00  0.94           H  
ATOM   1063 1HG  ARG A  65     -13.093  29.871   7.946  1.00  0.94           H  
ATOM   1064 2HG  ARG A  65     -11.502  29.377   7.306  1.00  0.94           H  
ATOM   1065 1HD  ARG A  65     -12.182  31.401   6.237  1.00  0.94           H  
ATOM   1066 2HD  ARG A  65     -12.278  30.071   5.060  1.00  0.94           H  
ATOM   1067  HE  ARG A  65     -14.829  30.619   6.444  1.00  0.94           H  
ATOM   1068 1HH1 ARG A  65     -12.804  31.467   3.643  1.00  0.94           H  
ATOM   1069 2HH1 ARG A  65     -14.174  32.067   2.737  1.00  0.94           H  
ATOM   1070 1HH2 ARG A  65     -16.463  31.353   5.346  1.00  0.94           H  
ATOM   1071 2HH2 ARG A  65     -16.291  32.007   3.699  1.00  0.94           H  
ATOM   1072  N   ASP A  66     -15.604  28.041   8.341  1.00  1.03           N  
ATOM   1073  CA  ASP A  66     -16.607  28.721   9.142  1.00  1.03           C  
ATOM   1074  C   ASP A  66     -16.904  27.968  10.428  1.00  1.03           C  
ATOM   1075  O   ASP A  66     -17.127  28.588  11.471  1.00  1.03           O  
ATOM   1076  CB  ASP A  66     -17.909  28.904   8.358  1.00  1.03           C  
ATOM   1077  CG  ASP A  66     -17.814  29.930   7.196  1.00  1.03           C  
ATOM   1078  OD1 ASP A  66     -16.829  30.652   7.095  1.00  1.03           O  
ATOM   1079  OD2 ASP A  66     -18.756  30.007   6.440  1.00  1.03           O  
ATOM   1080  H   ASP A  66     -15.872  27.703   7.416  1.00  1.03           H  
ATOM   1081  HA  ASP A  66     -16.223  29.705   9.405  1.00  1.03           H  
ATOM   1082 1HB  ASP A  66     -18.201  27.938   7.937  1.00  1.03           H  
ATOM   1083 2HB  ASP A  66     -18.702  29.213   9.038  1.00  1.03           H  
ATOM   1084  N   ARG A  67     -16.896  26.630  10.385  1.00  1.13           N  
ATOM   1085  CA  ARG A  67     -17.155  25.879  11.598  1.00  1.13           C  
ATOM   1086  C   ARG A  67     -16.029  26.103  12.580  1.00  1.13           C  
ATOM   1087  O   ARG A  67     -16.277  26.414  13.739  1.00  1.13           O  
ATOM   1088  CB  ARG A  67     -17.276  24.390  11.331  1.00  1.13           C  
ATOM   1089  CG  ARG A  67     -17.565  23.522  12.581  1.00  1.13           C  
ATOM   1090  CD  ARG A  67     -18.901  23.758  13.169  1.00  1.13           C  
ATOM   1091  NE  ARG A  67     -19.171  22.826  14.269  1.00  1.13           N  
ATOM   1092  CZ  ARG A  67     -20.230  22.900  15.099  1.00  1.13           C  
ATOM   1093  NH1 ARG A  67     -21.108  23.866  14.954  1.00  1.13           N  
ATOM   1094  NH2 ARG A  67     -20.399  22.006  16.056  1.00  1.13           N  
ATOM   1095  H   ARG A  67     -16.746  26.131   9.509  1.00  1.13           H  
ATOM   1096  HA  ARG A  67     -18.086  26.234  12.037  1.00  1.13           H  
ATOM   1097 1HB  ARG A  67     -18.075  24.227  10.618  1.00  1.13           H  
ATOM   1098 2HB  ARG A  67     -16.355  24.029  10.869  1.00  1.13           H  
ATOM   1099 1HG  ARG A  67     -17.493  22.486  12.352  1.00  1.13           H  
ATOM   1100 2HG  ARG A  67     -16.831  23.768  13.345  1.00  1.13           H  
ATOM   1101 1HD  ARG A  67     -18.954  24.774  13.559  1.00  1.13           H  
ATOM   1102 2HD  ARG A  67     -19.665  23.617  12.405  1.00  1.13           H  
ATOM   1103  HE  ARG A  67     -18.518  22.066  14.413  1.00  1.13           H  
ATOM   1104 1HH1 ARG A  67     -20.988  24.553  14.224  1.00  1.13           H  
ATOM   1105 2HH1 ARG A  67     -21.905  23.922  15.572  1.00  1.13           H  
ATOM   1106 1HH2 ARG A  67     -19.734  21.253  16.183  1.00  1.13           H  
ATOM   1107 2HH2 ARG A  67     -21.196  22.072  16.669  1.00  1.13           H  
ATOM   1108  N   VAL A  68     -14.778  26.035  12.133  1.00  1.25           N  
ATOM   1109  CA  VAL A  68     -13.705  26.232  13.096  1.00  1.25           C  
ATOM   1110  C   VAL A  68     -13.763  27.623  13.692  1.00  1.25           C  
ATOM   1111  O   VAL A  68     -13.615  27.786  14.905  1.00  1.25           O  
ATOM   1112  CB  VAL A  68     -12.320  26.027  12.481  1.00  1.25           C  
ATOM   1113  CG1 VAL A  68     -11.254  26.460  13.486  1.00  1.25           C  
ATOM   1114  CG2 VAL A  68     -12.111  24.612  12.169  1.00  1.25           C  
ATOM   1115  H   VAL A  68     -14.577  25.811  11.154  1.00  1.25           H  
ATOM   1116  HA  VAL A  68     -13.831  25.505  13.899  1.00  1.25           H  
ATOM   1117  HB  VAL A  68     -12.225  26.638  11.578  1.00  1.25           H  
ATOM   1118 1HG1 VAL A  68     -10.266  26.319  13.051  1.00  1.25           H  
ATOM   1119 2HG1 VAL A  68     -11.401  27.506  13.735  1.00  1.25           H  
ATOM   1120 3HG1 VAL A  68     -11.342  25.859  14.389  1.00  1.25           H  
ATOM   1121 1HG2 VAL A  68     -11.134  24.495  11.772  1.00  1.25           H  
ATOM   1122 2HG2 VAL A  68     -12.191  24.043  13.079  1.00  1.25           H  
ATOM   1123 3HG2 VAL A  68     -12.854  24.276  11.444  1.00  1.25           H  
ATOM   1124  N   TYR A  69     -13.974  28.630  12.845  1.00  1.39           N  
ATOM   1125  CA  TYR A  69     -14.052  29.991  13.336  1.00  1.39           C  
ATOM   1126  C   TYR A  69     -15.199  30.156  14.338  1.00  1.39           C  
ATOM   1127  O   TYR A  69     -15.007  30.721  15.421  1.00  1.39           O  
ATOM   1128  CB  TYR A  69     -14.188  30.982  12.193  1.00  1.39           C  
ATOM   1129  CG  TYR A  69     -14.263  32.361  12.712  1.00  1.39           C  
ATOM   1130  CD1 TYR A  69     -13.109  32.953  13.145  1.00  1.39           C  
ATOM   1131  CD2 TYR A  69     -15.457  33.033  12.776  1.00  1.39           C  
ATOM   1132  CE1 TYR A  69     -13.116  34.216  13.651  1.00  1.39           C  
ATOM   1133  CE2 TYR A  69     -15.482  34.305  13.287  1.00  1.39           C  
ATOM   1134  CZ  TYR A  69     -14.310  34.899  13.728  1.00  1.39           C  
ATOM   1135  OH  TYR A  69     -14.344  36.159  14.272  1.00  1.39           O  
ATOM   1136  H   TYR A  69     -14.082  28.444  11.847  1.00  1.39           H  
ATOM   1137  HA  TYR A  69     -13.124  30.216  13.858  1.00  1.39           H  
ATOM   1138 1HB  TYR A  69     -13.330  30.901  11.525  1.00  1.39           H  
ATOM   1139 2HB  TYR A  69     -15.089  30.769  11.616  1.00  1.39           H  
ATOM   1140  HD1 TYR A  69     -12.191  32.401  13.098  1.00  1.39           H  
ATOM   1141  HD2 TYR A  69     -16.377  32.557  12.436  1.00  1.39           H  
ATOM   1142  HE1 TYR A  69     -12.192  34.670  14.004  1.00  1.39           H  
ATOM   1143  HE2 TYR A  69     -16.427  34.846  13.358  1.00  1.39           H  
ATOM   1144  HH  TYR A  69     -15.199  36.264  14.748  1.00  1.39           H  
ATOM   1145  N   GLY A  70     -16.399  29.683  13.980  1.00  1.56           N  
ATOM   1146  CA  GLY A  70     -17.552  29.788  14.864  1.00  1.56           C  
ATOM   1147  C   GLY A  70     -17.289  29.067  16.183  1.00  1.56           C  
ATOM   1148  O   GLY A  70     -17.680  29.545  17.259  1.00  1.56           O  
ATOM   1149  H   GLY A  70     -16.523  29.232  13.076  1.00  1.56           H  
ATOM   1150 1HA  GLY A  70     -17.773  30.839  15.052  1.00  1.56           H  
ATOM   1151 2HA  GLY A  70     -18.420  29.352  14.370  1.00  1.56           H  
ATOM   1152  N   VAL A  71     -16.596  27.927  16.119  1.00  1.78           N  
ATOM   1153  CA  VAL A  71     -16.268  27.220  17.334  1.00  1.78           C  
ATOM   1154  C   VAL A  71     -15.325  28.051  18.167  1.00  1.78           C  
ATOM   1155  O   VAL A  71     -15.543  28.185  19.363  1.00  1.78           O  
ATOM   1156  CB  VAL A  71     -15.658  25.838  17.084  1.00  1.78           C  
ATOM   1157  CG1 VAL A  71     -15.175  25.310  18.394  1.00  1.78           C  
ATOM   1158  CG2 VAL A  71     -16.713  24.904  16.504  1.00  1.78           C  
ATOM   1159  H   VAL A  71     -16.313  27.543  15.218  1.00  1.78           H  
ATOM   1160  HA  VAL A  71     -17.187  27.068  17.899  1.00  1.78           H  
ATOM   1161  HB  VAL A  71     -14.812  25.915  16.399  1.00  1.78           H  
ATOM   1162 1HG1 VAL A  71     -14.756  24.346  18.270  1.00  1.78           H  
ATOM   1163 2HG1 VAL A  71     -14.424  25.986  18.786  1.00  1.78           H  
ATOM   1164 3HG1 VAL A  71     -15.993  25.256  19.079  1.00  1.78           H  
ATOM   1165 1HG2 VAL A  71     -16.296  23.926  16.350  1.00  1.78           H  
ATOM   1166 2HG2 VAL A  71     -17.526  24.841  17.176  1.00  1.78           H  
ATOM   1167 3HG2 VAL A  71     -17.078  25.278  15.577  1.00  1.78           H  
ATOM   1168  N   LYS A  72     -14.306  28.649  17.550  1.00  2.06           N  
ATOM   1169  CA  LYS A  72     -13.367  29.478  18.291  1.00  2.06           C  
ATOM   1170  C   LYS A  72     -14.105  30.574  19.059  1.00  2.06           C  
ATOM   1171  O   LYS A  72     -13.906  30.734  20.271  1.00  2.06           O  
ATOM   1172  CB  LYS A  72     -12.341  30.102  17.336  1.00  2.06           C  
ATOM   1173  CG  LYS A  72     -11.286  30.982  17.996  1.00  2.06           C  
ATOM   1174  CD  LYS A  72     -10.303  31.530  16.959  1.00  2.06           C  
ATOM   1175  CE  LYS A  72      -9.177  32.329  17.615  1.00  2.06           C  
ATOM   1176  NZ  LYS A  72      -9.671  33.616  18.213  1.00  2.06           N  
ATOM   1177  H   LYS A  72     -14.165  28.504  16.550  1.00  2.06           H  
ATOM   1178  HA  LYS A  72     -12.845  28.850  19.011  1.00  2.06           H  
ATOM   1179 1HB  LYS A  72     -11.832  29.308  16.786  1.00  2.06           H  
ATOM   1180 2HB  LYS A  72     -12.854  30.716  16.606  1.00  2.06           H  
ATOM   1181 1HG  LYS A  72     -11.778  31.816  18.498  1.00  2.06           H  
ATOM   1182 2HG  LYS A  72     -10.740  30.401  18.739  1.00  2.06           H  
ATOM   1183 1HD  LYS A  72      -9.871  30.700  16.394  1.00  2.06           H  
ATOM   1184 2HD  LYS A  72     -10.838  32.176  16.261  1.00  2.06           H  
ATOM   1185 1HE  LYS A  72      -8.727  31.723  18.401  1.00  2.06           H  
ATOM   1186 2HE  LYS A  72      -8.418  32.551  16.865  1.00  2.06           H  
ATOM   1187 1HZ  LYS A  72      -8.899  34.112  18.638  1.00  2.06           H  
ATOM   1188 2HZ  LYS A  72     -10.081  34.189  17.489  1.00  2.06           H  
ATOM   1189 3HZ  LYS A  72     -10.369  33.415  18.917  1.00  2.06           H  
ATOM   1190  N   GLU A  73     -15.003  31.302  18.378  1.00  2.41           N  
ATOM   1191  CA  GLU A  73     -15.741  32.359  19.071  1.00  2.41           C  
ATOM   1192  C   GLU A  73     -16.603  31.796  20.200  1.00  2.41           C  
ATOM   1193  O   GLU A  73     -16.732  32.412  21.257  1.00  2.41           O  
ATOM   1194  CB  GLU A  73     -16.656  33.167  18.131  1.00  2.41           C  
ATOM   1195  CG  GLU A  73     -15.971  34.121  17.133  1.00  2.41           C  
ATOM   1196  CD  GLU A  73     -17.006  34.961  16.344  1.00  2.41           C  
ATOM   1197  OE1 GLU A  73     -18.174  34.664  16.445  1.00  2.41           O  
ATOM   1198  OE2 GLU A  73     -16.628  35.905  15.669  1.00  2.41           O  
ATOM   1199  H   GLU A  73     -15.144  31.123  17.380  1.00  2.41           H  
ATOM   1200  HA  GLU A  73     -15.017  33.043  19.512  1.00  2.41           H  
ATOM   1201 1HB  GLU A  73     -17.252  32.466  17.541  1.00  2.41           H  
ATOM   1202 2HB  GLU A  73     -17.350  33.756  18.729  1.00  2.41           H  
ATOM   1203 1HG  GLU A  73     -15.299  34.789  17.669  1.00  2.41           H  
ATOM   1204 2HG  GLU A  73     -15.376  33.527  16.433  1.00  2.41           H  
ATOM   1205  N   THR A  74     -17.185  30.619  19.991  1.00  2.78           N  
ATOM   1206  CA  THR A  74     -18.029  30.016  21.004  1.00  2.78           C  
ATOM   1207  C   THR A  74     -17.201  29.597  22.229  1.00  2.78           C  
ATOM   1208  O   THR A  74     -17.570  29.869  23.377  1.00  2.78           O  
ATOM   1209  CB  THR A  74     -18.756  28.785  20.428  1.00  2.78           C  
ATOM   1210  OG1 THR A  74     -19.553  29.186  19.296  1.00  2.78           O  
ATOM   1211  CG2 THR A  74     -19.673  28.178  21.478  1.00  2.78           C  
ATOM   1212  H   THR A  74     -17.075  30.148  19.093  1.00  2.78           H  
ATOM   1213  HA  THR A  74     -18.769  30.747  21.315  1.00  2.78           H  
ATOM   1214  HB  THR A  74     -18.024  28.045  20.111  1.00  2.78           H  
ATOM   1215  HG1 THR A  74     -18.951  29.470  18.561  1.00  2.78           H  
ATOM   1216 1HG2 THR A  74     -20.180  27.310  21.057  1.00  2.78           H  
ATOM   1217 2HG2 THR A  74     -19.098  27.875  22.341  1.00  2.78           H  
ATOM   1218 3HG2 THR A  74     -20.410  28.919  21.783  1.00  2.78           H  
ATOM   1219  N   MET A  75     -16.052  28.960  21.985  1.00  3.11           N  
ATOM   1220  CA  MET A  75     -15.195  28.448  23.049  1.00  3.11           C  
ATOM   1221  C   MET A  75     -14.605  29.593  23.859  1.00  3.11           C  
ATOM   1222  O   MET A  75     -14.404  29.466  25.066  1.00  3.11           O  
ATOM   1223  CB  MET A  75     -14.070  27.591  22.466  1.00  3.11           C  
ATOM   1224  CG  MET A  75     -14.522  26.295  21.770  1.00  3.11           C  
ATOM   1225  SD  MET A  75     -15.450  25.141  22.759  1.00  3.11           S  
ATOM   1226  CE  MET A  75     -17.058  25.645  22.197  1.00  3.11           C  
ATOM   1227  H   MET A  75     -15.788  28.794  21.020  1.00  3.11           H  
ATOM   1228  HA  MET A  75     -15.798  27.840  23.721  1.00  3.11           H  
ATOM   1229 1HB  MET A  75     -13.549  28.180  21.707  1.00  3.11           H  
ATOM   1230 2HB  MET A  75     -13.349  27.355  23.233  1.00  3.11           H  
ATOM   1231 1HG  MET A  75     -15.153  26.570  20.969  1.00  3.11           H  
ATOM   1232 2HG  MET A  75     -13.663  25.789  21.358  1.00  3.11           H  
ATOM   1233 1HE  MET A  75     -17.832  25.062  22.679  1.00  3.11           H  
ATOM   1234 2HE  MET A  75     -17.190  26.683  22.447  1.00  3.11           H  
ATOM   1235 3HE  MET A  75     -17.129  25.528  21.123  1.00  3.11           H  
ATOM   1236  N   TYR A  76     -14.420  30.743  23.205  1.00  3.27           N  
ATOM   1237  CA  TYR A  76     -13.895  31.958  23.813  1.00  3.27           C  
ATOM   1238  C   TYR A  76     -14.710  32.422  25.016  1.00  3.27           C  
ATOM   1239  O   TYR A  76     -14.199  33.153  25.860  1.00  3.27           O  
ATOM   1240  CB  TYR A  76     -13.791  33.096  22.809  1.00  3.27           C  
ATOM   1241  CG  TYR A  76     -13.069  34.284  23.393  1.00  3.27           C  
ATOM   1242  CD1 TYR A  76     -11.685  34.254  23.514  1.00  3.27           C  
ATOM   1243  CD2 TYR A  76     -13.781  35.392  23.824  1.00  3.27           C  
ATOM   1244  CE1 TYR A  76     -11.016  35.329  24.062  1.00  3.27           C  
ATOM   1245  CE2 TYR A  76     -13.110  36.471  24.373  1.00  3.27           C  
ATOM   1246  CZ  TYR A  76     -11.732  36.440  24.492  1.00  3.27           C  
ATOM   1247  OH  TYR A  76     -11.063  37.512  25.042  1.00  3.27           O  
ATOM   1248  H   TYR A  76     -14.594  30.763  22.200  1.00  3.27           H  
ATOM   1249  HA  TYR A  76     -12.890  31.741  24.173  1.00  3.27           H  
ATOM   1250 1HB  TYR A  76     -13.262  32.763  21.915  1.00  3.27           H  
ATOM   1251 2HB  TYR A  76     -14.786  33.414  22.510  1.00  3.27           H  
ATOM   1252  HD1 TYR A  76     -11.130  33.379  23.178  1.00  3.27           H  
ATOM   1253  HD2 TYR A  76     -14.869  35.410  23.732  1.00  3.27           H  
ATOM   1254  HE1 TYR A  76      -9.930  35.304  24.158  1.00  3.27           H  
ATOM   1255  HE2 TYR A  76     -13.667  37.344  24.714  1.00  3.27           H  
ATOM   1256  HH  TYR A  76     -11.696  38.189  25.291  1.00  3.27           H  
ATOM   1257  N   HIS A  77     -15.989  32.039  25.103  1.00  3.19           N  
ATOM   1258  CA  HIS A  77     -16.811  32.471  26.231  1.00  3.19           C  
ATOM   1259  C   HIS A  77     -16.352  31.814  27.543  1.00  3.19           C  
ATOM   1260  O   HIS A  77     -16.724  32.256  28.632  1.00  3.19           O  
ATOM   1261  CB  HIS A  77     -18.287  32.156  25.987  1.00  3.19           C  
ATOM   1262  CG  HIS A  77     -18.925  33.009  24.927  1.00  3.19           C  
ATOM   1263  ND1 HIS A  77     -19.079  34.380  25.062  1.00  3.19           N  
ATOM   1264  CD2 HIS A  77     -19.456  32.689  23.728  1.00  3.19           C  
ATOM   1265  CE1 HIS A  77     -19.672  34.859  23.981  1.00  3.19           C  
ATOM   1266  NE2 HIS A  77     -19.912  33.855  23.158  1.00  3.19           N  
ATOM   1267  H   HIS A  77     -16.399  31.420  24.398  1.00  3.19           H  
ATOM   1268  HA  HIS A  77     -16.715  33.549  26.351  1.00  3.19           H  
ATOM   1269 1HB  HIS A  77     -18.381  31.111  25.681  1.00  3.19           H  
ATOM   1270 2HB  HIS A  77     -18.844  32.279  26.914  1.00  3.19           H  
ATOM   1271  HD2 HIS A  77     -19.512  31.693  23.299  1.00  3.19           H  
ATOM   1272  HE1 HIS A  77     -19.922  35.904  23.802  1.00  3.19           H  
ATOM   1273  HE2 HIS A  77     -20.357  33.923  22.256  1.00  3.19           H  
ATOM   1274  N   ASP A  78     -15.556  30.751  27.429  1.00  2.86           N  
ATOM   1275  CA  ASP A  78     -14.981  30.010  28.542  1.00  2.86           C  
ATOM   1276  C   ASP A  78     -13.584  29.534  28.144  1.00  2.86           C  
ATOM   1277  O   ASP A  78     -13.397  28.335  27.983  1.00  2.86           O  
ATOM   1278  CB  ASP A  78     -15.840  28.784  28.877  1.00  2.86           C  
ATOM   1279  CG  ASP A  78     -15.382  28.013  30.150  1.00  2.86           C  
ATOM   1280  OD1 ASP A  78     -14.760  28.588  31.000  1.00  2.86           O  
ATOM   1281  OD2 ASP A  78     -15.648  26.817  30.223  1.00  2.86           O  
ATOM   1282  H   ASP A  78     -15.291  30.438  26.496  1.00  2.86           H  
ATOM   1283  HA  ASP A  78     -14.912  30.656  29.415  1.00  2.86           H  
ATOM   1284 1HB  ASP A  78     -16.874  29.102  29.020  1.00  2.86           H  
ATOM   1285 2HB  ASP A  78     -15.827  28.098  28.028  1.00  2.86           H  
ATOM   1286  N   PRO A  79     -12.582  30.428  28.009  1.00  2.40           N  
ATOM   1287  CA  PRO A  79     -11.268  30.146  27.450  1.00  2.40           C  
ATOM   1288  C   PRO A  79     -10.581  29.005  28.181  1.00  2.40           C  
ATOM   1289  O   PRO A  79     -10.686  28.887  29.404  1.00  2.40           O  
ATOM   1290  CB  PRO A  79     -10.505  31.457  27.690  1.00  2.40           C  
ATOM   1291  CG  PRO A  79     -11.573  32.515  27.772  1.00  2.40           C  
ATOM   1292  CD  PRO A  79     -12.732  31.827  28.484  1.00  2.40           C  
ATOM   1293  HA  PRO A  79     -11.372  29.923  26.376  1.00  2.40           H  
ATOM   1294 1HB  PRO A  79      -9.909  31.377  28.611  1.00  2.40           H  
ATOM   1295 2HB  PRO A  79      -9.799  31.632  26.867  1.00  2.40           H  
ATOM   1296 1HG  PRO A  79     -11.202  33.397  28.315  1.00  2.40           H  
ATOM   1297 2HG  PRO A  79     -11.844  32.860  26.760  1.00  2.40           H  
ATOM   1298 1HD  PRO A  79     -12.608  31.872  29.574  1.00  2.40           H  
ATOM   1299 2HD  PRO A  79     -13.650  32.295  28.162  1.00  2.40           H  
ATOM   1300  N   TYR A  80      -9.844  28.191  27.433  1.00  1.94           N  
ATOM   1301  CA  TYR A  80      -9.141  27.044  28.000  1.00  1.94           C  
ATOM   1302  C   TYR A  80      -7.931  26.605  27.177  1.00  1.94           C  
ATOM   1303  O   TYR A  80      -7.763  27.018  26.027  1.00  1.94           O  
ATOM   1304  CB  TYR A  80     -10.096  25.862  28.135  1.00  1.94           C  
ATOM   1305  CG  TYR A  80     -10.686  25.405  26.812  1.00  1.94           C  
ATOM   1306  CD1 TYR A  80     -10.035  24.485  26.052  1.00  1.94           C  
ATOM   1307  CD2 TYR A  80     -11.907  25.881  26.386  1.00  1.94           C  
ATOM   1308  CE1 TYR A  80     -10.581  24.059  24.883  1.00  1.94           C  
ATOM   1309  CE2 TYR A  80     -12.458  25.437  25.214  1.00  1.94           C  
ATOM   1310  CZ  TYR A  80     -11.780  24.524  24.467  1.00  1.94           C  
ATOM   1311  OH  TYR A  80     -12.287  24.021  23.317  1.00  1.94           O  
ATOM   1312  H   TYR A  80      -9.792  28.352  26.438  1.00  1.94           H  
ATOM   1313  HA  TYR A  80      -8.780  27.316  28.992  1.00  1.94           H  
ATOM   1314 1HB  TYR A  80      -9.573  25.017  28.581  1.00  1.94           H  
ATOM   1315 2HB  TYR A  80     -10.917  26.130  28.804  1.00  1.94           H  
ATOM   1316  HD1 TYR A  80      -9.093  24.092  26.377  1.00  1.94           H  
ATOM   1317  HD2 TYR A  80     -12.433  26.584  26.981  1.00  1.94           H  
ATOM   1318  HE1 TYR A  80     -10.081  23.329  24.284  1.00  1.94           H  
ATOM   1319  HE2 TYR A  80     -13.428  25.807  24.899  1.00  1.94           H  
ATOM   1320  HH  TYR A  80     -13.150  24.408  23.160  1.00  1.94           H  
ATOM   1321  N   TYR A  81      -7.092  25.764  27.784  1.00  1.58           N  
ATOM   1322  CA  TYR A  81      -5.960  25.136  27.107  1.00  1.58           C  
ATOM   1323  C   TYR A  81      -6.386  23.820  26.489  1.00  1.58           C  
ATOM   1324  O   TYR A  81      -7.065  23.023  27.136  1.00  1.58           O  
ATOM   1325  CB  TYR A  81      -4.797  24.897  28.055  1.00  1.58           C  
ATOM   1326  CG  TYR A  81      -3.676  24.082  27.417  1.00  1.58           C  
ATOM   1327  CD1 TYR A  81      -2.816  24.669  26.502  1.00  1.58           C  
ATOM   1328  CD2 TYR A  81      -3.528  22.732  27.743  1.00  1.58           C  
ATOM   1329  CE1 TYR A  81      -1.808  23.918  25.920  1.00  1.58           C  
ATOM   1330  CE2 TYR A  81      -2.520  21.983  27.161  1.00  1.58           C  
ATOM   1331  CZ  TYR A  81      -1.659  22.572  26.252  1.00  1.58           C  
ATOM   1332  OH  TYR A  81      -0.639  21.834  25.669  1.00  1.58           O  
ATOM   1333  H   TYR A  81      -7.287  25.489  28.749  1.00  1.58           H  
ATOM   1334  HA  TYR A  81      -5.628  25.790  26.301  1.00  1.58           H  
ATOM   1335 1HB  TYR A  81      -4.385  25.852  28.380  1.00  1.58           H  
ATOM   1336 2HB  TYR A  81      -5.148  24.379  28.930  1.00  1.58           H  
ATOM   1337  HD1 TYR A  81      -2.932  25.720  26.241  1.00  1.58           H  
ATOM   1338  HD2 TYR A  81      -4.207  22.266  28.457  1.00  1.58           H  
ATOM   1339  HE1 TYR A  81      -1.132  24.382  25.202  1.00  1.58           H  
ATOM   1340  HE2 TYR A  81      -2.409  20.931  27.422  1.00  1.58           H  
ATOM   1341  HH  TYR A  81      -0.177  22.391  25.027  1.00  1.58           H  
ATOM   1342  N   GLN A  82      -5.997  23.580  25.249  1.00  1.32           N  
ATOM   1343  CA  GLN A  82      -6.363  22.338  24.577  1.00  1.32           C  
ATOM   1344  C   GLN A  82      -5.158  21.589  24.056  1.00  1.32           C  
ATOM   1345  O   GLN A  82      -4.214  22.199  23.546  1.00  1.32           O  
ATOM   1346  CB  GLN A  82      -7.294  22.608  23.401  1.00  1.32           C  
ATOM   1347  CG  GLN A  82      -7.817  21.347  22.710  1.00  1.32           C  
ATOM   1348  CD  GLN A  82      -8.807  21.654  21.621  1.00  1.32           C  
ATOM   1349  OE1 GLN A  82      -9.975  21.979  21.881  1.00  1.32           O  
ATOM   1350  NE2 GLN A  82      -8.341  21.554  20.390  1.00  1.32           N  
ATOM   1351  H   GLN A  82      -5.443  24.269  24.758  1.00  1.32           H  
ATOM   1352  HA  GLN A  82      -6.871  21.688  25.287  1.00  1.32           H  
ATOM   1353 1HB  GLN A  82      -8.094  23.224  23.708  1.00  1.32           H  
ATOM   1354 2HB  GLN A  82      -6.740  23.168  22.642  1.00  1.32           H  
ATOM   1355 1HG  GLN A  82      -6.978  20.838  22.233  1.00  1.32           H  
ATOM   1356 2HG  GLN A  82      -8.283  20.688  23.440  1.00  1.32           H  
ATOM   1357 1HE2 GLN A  82      -8.933  21.746  19.605  1.00  1.32           H  
ATOM   1358 2HE2 GLN A  82      -7.349  21.281  20.248  1.00  1.32           H  
ATOM   1359  N   ARG A  83      -5.202  20.263  24.192  1.00  1.17           N  
ATOM   1360  CA  ARG A  83      -4.176  19.418  23.613  1.00  1.17           C  
ATOM   1361  C   ARG A  83      -4.796  18.207  22.905  1.00  1.17           C  
ATOM   1362  O   ARG A  83      -5.557  17.425  23.492  1.00  1.17           O  
ATOM   1363  CB  ARG A  83      -3.214  18.949  24.682  1.00  1.17           C  
ATOM   1364  CG  ARG A  83      -2.067  18.106  24.194  1.00  1.17           C  
ATOM   1365  CD  ARG A  83      -1.206  17.668  25.323  1.00  1.17           C  
ATOM   1366  NE  ARG A  83      -0.547  18.798  25.974  1.00  1.17           N  
ATOM   1367  CZ  ARG A  83       0.280  18.718  27.026  1.00  1.17           C  
ATOM   1368  NH1 ARG A  83       0.593  17.558  27.569  1.00  1.17           N  
ATOM   1369  NH2 ARG A  83       0.768  19.841  27.496  1.00  1.17           N  
ATOM   1370  H   ARG A  83      -5.974  19.831  24.696  1.00  1.17           H  
ATOM   1371  HA  ARG A  83      -3.619  19.998  22.880  1.00  1.17           H  
ATOM   1372 1HB  ARG A  83      -2.783  19.817  25.167  1.00  1.17           H  
ATOM   1373 2HB  ARG A  83      -3.736  18.397  25.426  1.00  1.17           H  
ATOM   1374 1HG  ARG A  83      -2.448  17.230  23.675  1.00  1.17           H  
ATOM   1375 2HG  ARG A  83      -1.460  18.693  23.505  1.00  1.17           H  
ATOM   1376 1HD  ARG A  83      -1.818  17.156  26.065  1.00  1.17           H  
ATOM   1377 2HD  ARG A  83      -0.439  16.990  24.953  1.00  1.17           H  
ATOM   1378  HE  ARG A  83      -0.734  19.745  25.634  1.00  1.17           H  
ATOM   1379 1HH1 ARG A  83       0.209  16.704  27.192  1.00  1.17           H  
ATOM   1380 2HH1 ARG A  83       1.219  17.524  28.360  1.00  1.17           H  
ATOM   1381 1HH2 ARG A  83       0.479  20.705  27.033  1.00  1.17           H  
ATOM   1382 2HH2 ARG A  83       1.395  19.846  28.285  1.00  1.17           H  
ATOM   1383  N   HIS A  84      -4.454  18.061  21.630  1.00  1.10           N  
ATOM   1384  CA  HIS A  84      -4.923  16.972  20.790  1.00  1.10           C  
ATOM   1385  C   HIS A  84      -3.761  16.009  20.573  1.00  1.10           C  
ATOM   1386  O   HIS A  84      -2.704  16.381  20.057  1.00  1.10           O  
ATOM   1387  CB  HIS A  84      -5.476  17.516  19.467  1.00  1.10           C  
ATOM   1388  CG  HIS A  84      -6.144  16.503  18.586  1.00  1.10           C  
ATOM   1389  ND1 HIS A  84      -6.241  16.646  17.230  1.00  1.10           N  
ATOM   1390  CD2 HIS A  84      -6.791  15.366  18.881  1.00  1.10           C  
ATOM   1391  CE1 HIS A  84      -6.929  15.641  16.738  1.00  1.10           C  
ATOM   1392  NE2 HIS A  84      -7.285  14.872  17.721  1.00  1.10           N  
ATOM   1393  H   HIS A  84      -3.865  18.779  21.201  1.00  1.10           H  
ATOM   1394  HA  HIS A  84      -5.719  16.423  21.290  1.00  1.10           H  
ATOM   1395 1HB  HIS A  84      -6.211  18.293  19.691  1.00  1.10           H  
ATOM   1396 2HB  HIS A  84      -4.680  18.001  18.913  1.00  1.10           H  
ATOM   1397  HD2 HIS A  84      -6.919  14.930  19.857  1.00  1.10           H  
ATOM   1398  HE1 HIS A  84      -7.169  15.465  15.692  1.00  1.10           H  
ATOM   1399  HE2 HIS A  84      -7.833  14.026  17.635  1.00  1.10           H  
ATOM   1400  N   ILE A  85      -3.940  14.789  21.045  1.00  1.07           N  
ATOM   1401  CA  ILE A  85      -2.909  13.774  21.037  1.00  1.07           C  
ATOM   1402  C   ILE A  85      -3.140  12.774  19.931  1.00  1.07           C  
ATOM   1403  O   ILE A  85      -4.236  12.235  19.805  1.00  1.07           O  
ATOM   1404  CB  ILE A  85      -2.898  13.009  22.369  1.00  1.07           C  
ATOM   1405  CG1 ILE A  85      -2.603  13.965  23.517  1.00  1.07           C  
ATOM   1406  CG2 ILE A  85      -1.878  11.874  22.328  1.00  1.07           C  
ATOM   1407  CD1 ILE A  85      -3.858  14.619  24.080  1.00  1.07           C  
ATOM   1408  H   ILE A  85      -4.842  14.551  21.445  1.00  1.07           H  
ATOM   1409  HA  ILE A  85      -1.943  14.248  20.883  1.00  1.07           H  
ATOM   1410  HB  ILE A  85      -3.890  12.595  22.547  1.00  1.07           H  
ATOM   1411 1HG1 ILE A  85      -2.106  13.421  24.317  1.00  1.07           H  
ATOM   1412 2HG1 ILE A  85      -1.936  14.750  23.161  1.00  1.07           H  
ATOM   1413 1HG2 ILE A  85      -1.894  11.338  23.275  1.00  1.07           H  
ATOM   1414 2HG2 ILE A  85      -2.127  11.185  21.522  1.00  1.07           H  
ATOM   1415 3HG2 ILE A  85      -0.882  12.283  22.159  1.00  1.07           H  
ATOM   1416 1HD1 ILE A  85      -3.582  15.287  24.888  1.00  1.07           H  
ATOM   1417 2HD1 ILE A  85      -4.362  15.179  23.307  1.00  1.07           H  
ATOM   1418 3HD1 ILE A  85      -4.534  13.853  24.458  1.00  1.07           H  
ATOM   1419  N   VAL A  86      -2.113  12.542  19.122  1.00  1.06           N  
ATOM   1420  CA  VAL A  86      -2.209  11.575  18.037  1.00  1.06           C  
ATOM   1421  C   VAL A  86      -1.188  10.472  18.283  1.00  1.06           C  
ATOM   1422  O   VAL A  86      -0.067  10.745  18.718  1.00  1.06           O  
ATOM   1423  CB  VAL A  86      -1.948  12.245  16.660  1.00  1.06           C  
ATOM   1424  CG1 VAL A  86      -0.564  12.829  16.606  1.00  1.06           C  
ATOM   1425  CG2 VAL A  86      -2.158  11.203  15.515  1.00  1.06           C  
ATOM   1426  H   VAL A  86      -1.245  13.035  19.272  1.00  1.06           H  
ATOM   1427  HA  VAL A  86      -3.206  11.134  18.029  1.00  1.06           H  
ATOM   1428  HB  VAL A  86      -2.626  13.064  16.551  1.00  1.06           H  
ATOM   1429 1HG1 VAL A  86      -0.412  13.317  15.640  1.00  1.06           H  
ATOM   1430 2HG1 VAL A  86      -0.445  13.559  17.405  1.00  1.06           H  
ATOM   1431 3HG1 VAL A  86       0.169  12.026  16.729  1.00  1.06           H  
ATOM   1432 1HG2 VAL A  86      -2.005  11.682  14.553  1.00  1.06           H  
ATOM   1433 2HG2 VAL A  86      -1.458  10.397  15.615  1.00  1.06           H  
ATOM   1434 3HG2 VAL A  86      -3.166  10.798  15.564  1.00  1.06           H  
ATOM   1435  N   GLY A  87      -1.598   9.232  18.028  1.00  1.05           N  
ATOM   1436  CA  GLY A  87      -0.735   8.065  18.160  1.00  1.05           C  
ATOM   1437  C   GLY A  87       0.023   7.920  16.856  1.00  1.05           C  
ATOM   1438  O   GLY A  87       0.382   8.927  16.255  1.00  1.05           O  
ATOM   1439  H   GLY A  87      -2.565   9.096  17.725  1.00  1.05           H  
ATOM   1440 1HA  GLY A  87      -0.042   8.198  18.991  1.00  1.05           H  
ATOM   1441 2HA  GLY A  87      -1.334   7.176  18.352  1.00  1.05           H  
ATOM   1442  N   THR A  88       0.307   6.697  16.421  1.00  1.03           N  
ATOM   1443  CA  THR A  88       1.042   6.558  15.170  1.00  1.03           C  
ATOM   1444  C   THR A  88       0.107   6.126  14.027  1.00  1.03           C  
ATOM   1445  O   THR A  88      -0.486   5.052  14.113  1.00  1.03           O  
ATOM   1446  CB  THR A  88       2.165   5.527  15.285  1.00  1.03           C  
ATOM   1447  OG1 THR A  88       3.094   5.939  16.299  1.00  1.03           O  
ATOM   1448  CG2 THR A  88       2.885   5.425  13.940  1.00  1.03           C  
ATOM   1449  H   THR A  88       0.015   5.881  16.941  1.00  1.03           H  
ATOM   1450  HA  THR A  88       1.526   7.501  14.955  1.00  1.03           H  
ATOM   1451  HB  THR A  88       1.752   4.556  15.551  1.00  1.03           H  
ATOM   1452  HG1 THR A  88       3.836   5.329  16.319  1.00  1.03           H  
ATOM   1453 1HG2 THR A  88       3.690   4.696  14.009  1.00  1.03           H  
ATOM   1454 2HG2 THR A  88       2.179   5.111  13.171  1.00  1.03           H  
ATOM   1455 3HG2 THR A  88       3.299   6.397  13.670  1.00  1.03           H  
ATOM   1456  N   PRO A  89      -0.091   6.957  12.987  1.00  1.00           N  
ATOM   1457  CA  PRO A  89      -0.889   6.689  11.807  1.00  1.00           C  
ATOM   1458  C   PRO A  89      -0.445   5.478  11.007  1.00  1.00           C  
ATOM   1459  O   PRO A  89       0.747   5.142  10.919  1.00  1.00           O  
ATOM   1460  CB  PRO A  89      -0.730   7.967  10.986  1.00  1.00           C  
ATOM   1461  CG  PRO A  89      -0.425   9.027  12.019  1.00  1.00           C  
ATOM   1462  CD  PRO A  89       0.378   8.338  13.064  1.00  1.00           C  
ATOM   1463  HA  PRO A  89      -1.936   6.564  12.118  1.00  1.00           H  
ATOM   1464 1HB  PRO A  89       0.054   7.832  10.231  1.00  1.00           H  
ATOM   1465 2HB  PRO A  89      -1.665   8.151  10.443  1.00  1.00           H  
ATOM   1466 1HG  PRO A  89       0.102   9.876  11.595  1.00  1.00           H  
ATOM   1467 2HG  PRO A  89      -1.366   9.428  12.425  1.00  1.00           H  
ATOM   1468 1HD  PRO A  89       1.441   8.395  12.896  1.00  1.00           H  
ATOM   1469 2HD  PRO A  89       0.078   8.801  13.983  1.00  1.00           H  
ATOM   1470  N   ARG A  90      -1.439   4.857  10.392  1.00  0.97           N  
ATOM   1471  CA  ARG A  90      -1.289   3.713   9.513  1.00  0.97           C  
ATOM   1472  C   ARG A  90      -1.838   4.043   8.145  1.00  0.97           C  
ATOM   1473  O   ARG A  90      -2.935   4.586   8.019  1.00  0.97           O  
ATOM   1474  CB  ARG A  90      -2.037   2.512  10.069  1.00  0.97           C  
ATOM   1475  CG  ARG A  90      -1.931   1.241   9.237  1.00  0.97           C  
ATOM   1476  CD  ARG A  90      -2.599   0.080   9.898  1.00  0.97           C  
ATOM   1477  NE  ARG A  90      -4.044   0.267  10.052  1.00  0.97           N  
ATOM   1478  CZ  ARG A  90      -4.869  -0.646  10.608  1.00  0.97           C  
ATOM   1479  NH1 ARG A  90      -4.377  -1.793  11.033  1.00  0.97           N  
ATOM   1480  NH2 ARG A  90      -6.167  -0.409  10.733  1.00  0.97           N  
ATOM   1481  H   ARG A  90      -2.383   5.209  10.550  1.00  0.97           H  
ATOM   1482  HA  ARG A  90      -0.231   3.469   9.423  1.00  0.97           H  
ATOM   1483 1HB  ARG A  90      -1.668   2.287  11.069  1.00  0.97           H  
ATOM   1484 2HB  ARG A  90      -3.099   2.761  10.160  1.00  0.97           H  
ATOM   1485 1HG  ARG A  90      -2.408   1.400   8.267  1.00  0.97           H  
ATOM   1486 2HG  ARG A  90      -0.881   0.994   9.084  1.00  0.97           H  
ATOM   1487 1HD  ARG A  90      -2.437  -0.812   9.293  1.00  0.97           H  
ATOM   1488 2HD  ARG A  90      -2.169  -0.071  10.887  1.00  0.97           H  
ATOM   1489  HE  ARG A  90      -4.450   1.143   9.735  1.00  0.97           H  
ATOM   1490 1HH1 ARG A  90      -3.389  -1.983  10.942  1.00  0.97           H  
ATOM   1491 2HH1 ARG A  90      -4.987  -2.481  11.450  1.00  0.97           H  
ATOM   1492 1HH2 ARG A  90      -6.589   0.484  10.421  1.00  0.97           H  
ATOM   1493 2HH2 ARG A  90      -6.765  -1.101  11.150  1.00  0.97           H  
ATOM   1494  N   VAL A  91      -1.095   3.722   7.105  1.00  0.95           N  
ATOM   1495  CA  VAL A  91      -1.612   3.999   5.779  1.00  0.95           C  
ATOM   1496  C   VAL A  91      -2.028   2.680   5.178  1.00  0.95           C  
ATOM   1497  O   VAL A  91      -1.302   1.692   5.287  1.00  0.95           O  
ATOM   1498  CB  VAL A  91      -0.593   4.724   4.918  1.00  0.95           C  
ATOM   1499  CG1 VAL A  91      -1.194   4.991   3.583  1.00  0.95           C  
ATOM   1500  CG2 VAL A  91      -0.219   5.982   5.599  1.00  0.95           C  
ATOM   1501  H   VAL A  91      -0.190   3.287   7.226  1.00  0.95           H  
ATOM   1502  HA  VAL A  91      -2.487   4.634   5.850  1.00  0.95           H  
ATOM   1503  HB  VAL A  91       0.290   4.100   4.778  1.00  0.95           H  
ATOM   1504 1HG1 VAL A  91      -0.489   5.522   2.969  1.00  0.95           H  
ATOM   1505 2HG1 VAL A  91      -1.471   4.056   3.112  1.00  0.95           H  
ATOM   1506 3HG1 VAL A  91      -2.082   5.600   3.718  1.00  0.95           H  
ATOM   1507 1HG2 VAL A  91       0.508   6.498   4.995  1.00  0.95           H  
ATOM   1508 2HG2 VAL A  91      -1.100   6.593   5.729  1.00  0.95           H  
ATOM   1509 3HG2 VAL A  91       0.203   5.761   6.570  1.00  0.95           H  
ATOM   1510  N   LEU A  92      -3.232   2.637   4.633  1.00  0.95           N  
ATOM   1511  CA  LEU A  92      -3.764   1.392   4.127  1.00  0.95           C  
ATOM   1512  C   LEU A  92      -3.457   1.196   2.648  1.00  0.95           C  
ATOM   1513  O   LEU A  92      -3.028   0.114   2.237  1.00  0.95           O  
ATOM   1514  CB  LEU A  92      -5.273   1.392   4.351  1.00  0.95           C  
ATOM   1515  CG  LEU A  92      -5.706   1.537   5.822  1.00  0.95           C  
ATOM   1516  CD1 LEU A  92      -7.212   1.604   5.893  1.00  0.95           C  
ATOM   1517  CD2 LEU A  92      -5.165   0.384   6.636  1.00  0.95           C  
ATOM   1518  H   LEU A  92      -3.782   3.487   4.544  1.00  0.95           H  
ATOM   1519  HA  LEU A  92      -3.318   0.571   4.685  1.00  0.95           H  
ATOM   1520 1HB  LEU A  92      -5.708   2.222   3.790  1.00  0.95           H  
ATOM   1521 2HB  LEU A  92      -5.684   0.462   3.964  1.00  0.95           H  
ATOM   1522  HG  LEU A  92      -5.313   2.476   6.226  1.00  0.95           H  
ATOM   1523 1HD1 LEU A  92      -7.521   1.722   6.926  1.00  0.95           H  
ATOM   1524 2HD1 LEU A  92      -7.566   2.443   5.317  1.00  0.95           H  
ATOM   1525 3HD1 LEU A  92      -7.637   0.687   5.494  1.00  0.95           H  
ATOM   1526 1HD2 LEU A  92      -5.479   0.509   7.668  1.00  0.95           H  
ATOM   1527 2HD2 LEU A  92      -5.557  -0.555   6.248  1.00  0.95           H  
ATOM   1528 3HD2 LEU A  92      -4.076   0.373   6.581  1.00  0.95           H  
ATOM   1529  N   SER A  93      -3.670   2.235   1.841  1.00  0.96           N  
ATOM   1530  CA  SER A  93      -3.417   2.074   0.406  1.00  0.96           C  
ATOM   1531  C   SER A  93      -3.289   3.372  -0.370  1.00  0.96           C  
ATOM   1532  O   SER A  93      -3.732   4.431   0.073  1.00  0.96           O  
ATOM   1533  CB  SER A  93      -4.522   1.251  -0.234  1.00  0.96           C  
ATOM   1534  OG  SER A  93      -5.736   1.943  -0.231  1.00  0.96           O  
ATOM   1535  H   SER A  93      -4.017   3.109   2.238  1.00  0.96           H  
ATOM   1536  HA  SER A  93      -2.476   1.533   0.294  1.00  0.96           H  
ATOM   1537 1HB  SER A  93      -4.245   1.012  -1.260  1.00  0.96           H  
ATOM   1538 2HB  SER A  93      -4.639   0.308   0.295  1.00  0.96           H  
ATOM   1539  HG  SER A  93      -5.611   2.698  -0.817  1.00  0.96           H  
ATOM   1540  N   VAL A  94      -2.748   3.267  -1.586  1.00  1.00           N  
ATOM   1541  CA  VAL A  94      -2.687   4.409  -2.492  1.00  1.00           C  
ATOM   1542  C   VAL A  94      -3.049   4.001  -3.913  1.00  1.00           C  
ATOM   1543  O   VAL A  94      -2.648   2.936  -4.389  1.00  1.00           O  
ATOM   1544  CB  VAL A  94      -1.279   5.044  -2.490  1.00  1.00           C  
ATOM   1545  CG1 VAL A  94      -0.262   4.030  -2.989  1.00  1.00           C  
ATOM   1546  CG2 VAL A  94      -1.242   6.320  -3.369  1.00  1.00           C  
ATOM   1547  H   VAL A  94      -2.386   2.376  -1.895  1.00  1.00           H  
ATOM   1548  HA  VAL A  94      -3.399   5.149  -2.153  1.00  1.00           H  
ATOM   1549  HB  VAL A  94      -1.029   5.315  -1.469  1.00  1.00           H  
ATOM   1550 1HG1 VAL A  94       0.738   4.465  -2.963  1.00  1.00           H  
ATOM   1551 2HG1 VAL A  94      -0.282   3.141  -2.365  1.00  1.00           H  
ATOM   1552 3HG1 VAL A  94      -0.509   3.753  -4.014  1.00  1.00           H  
ATOM   1553 1HG2 VAL A  94      -0.248   6.763  -3.329  1.00  1.00           H  
ATOM   1554 2HG2 VAL A  94      -1.470   6.080  -4.401  1.00  1.00           H  
ATOM   1555 3HG2 VAL A  94      -1.971   7.040  -3.007  1.00  1.00           H  
ATOM   1556  N   GLU A  95      -3.776   4.881  -4.586  1.00  1.04           N  
ATOM   1557  CA  GLU A  95      -4.147   4.728  -5.984  1.00  1.04           C  
ATOM   1558  C   GLU A  95      -3.676   5.960  -6.748  1.00  1.04           C  
ATOM   1559  O   GLU A  95      -3.653   7.058  -6.194  1.00  1.04           O  
ATOM   1560  CB  GLU A  95      -5.663   4.576  -6.112  1.00  1.04           C  
ATOM   1561  CG  GLU A  95      -6.245   3.334  -5.440  1.00  1.04           C  
ATOM   1562  CD  GLU A  95      -7.745   3.256  -5.570  1.00  1.04           C  
ATOM   1563  OE1 GLU A  95      -8.226   2.889  -6.614  1.00  1.04           O  
ATOM   1564  OE2 GLU A  95      -8.414   3.584  -4.613  1.00  1.04           O  
ATOM   1565  H   GLU A  95      -4.089   5.708  -4.079  1.00  1.04           H  
ATOM   1566  HA  GLU A  95      -3.651   3.848  -6.395  1.00  1.04           H  
ATOM   1567 1HB  GLU A  95      -6.150   5.449  -5.673  1.00  1.04           H  
ATOM   1568 2HB  GLU A  95      -5.936   4.547  -7.168  1.00  1.04           H  
ATOM   1569 1HG  GLU A  95      -5.800   2.445  -5.890  1.00  1.04           H  
ATOM   1570 2HG  GLU A  95      -5.979   3.346  -4.384  1.00  1.04           H  
ATOM   1571  N   ARG A  96      -3.337   5.814  -8.028  1.00  1.08           N  
ATOM   1572  CA  ARG A  96      -2.947   6.999  -8.798  1.00  1.08           C  
ATOM   1573  C   ARG A  96      -3.924   7.281  -9.931  1.00  1.08           C  
ATOM   1574  O   ARG A  96      -4.056   6.479 -10.856  1.00  1.08           O  
ATOM   1575  CB  ARG A  96      -1.546   6.846  -9.370  1.00  1.08           C  
ATOM   1576  CG  ARG A  96      -1.064   8.052 -10.174  1.00  1.08           C  
ATOM   1577  CD  ARG A  96       0.355   7.904 -10.642  1.00  1.08           C  
ATOM   1578  NE  ARG A  96       1.352   7.971  -9.551  1.00  1.08           N  
ATOM   1579  CZ  ARG A  96       2.646   7.619  -9.681  1.00  1.08           C  
ATOM   1580  NH1 ARG A  96       3.113   7.165 -10.830  1.00  1.08           N  
ATOM   1581  NH2 ARG A  96       3.439   7.739  -8.638  1.00  1.08           N  
ATOM   1582  H   ARG A  96      -3.357   4.902  -8.464  1.00  1.08           H  
ATOM   1583  HA  ARG A  96      -2.941   7.859  -8.144  1.00  1.08           H  
ATOM   1584 1HB  ARG A  96      -0.836   6.686  -8.557  1.00  1.08           H  
ATOM   1585 2HB  ARG A  96      -1.508   5.974 -10.021  1.00  1.08           H  
ATOM   1586 1HG  ARG A  96      -1.708   8.185 -11.047  1.00  1.08           H  
ATOM   1587 2HG  ARG A  96      -1.127   8.945  -9.548  1.00  1.08           H  
ATOM   1588 1HD  ARG A  96       0.467   6.943 -11.142  1.00  1.08           H  
ATOM   1589 2HD  ARG A  96       0.576   8.703 -11.347  1.00  1.08           H  
ATOM   1590  HE  ARG A  96       1.077   8.323  -8.618  1.00  1.08           H  
ATOM   1591 1HH1 ARG A  96       2.497   7.077 -11.625  1.00  1.08           H  
ATOM   1592 2HH1 ARG A  96       4.085   6.906 -10.912  1.00  1.08           H  
ATOM   1593 1HH2 ARG A  96       3.039   8.104  -7.760  1.00  1.08           H  
ATOM   1594 2HH2 ARG A  96       4.411   7.486  -8.699  1.00  1.08           H  
ATOM   1595  N   ASP A  97      -4.637   8.408  -9.835  1.00  1.09           N  
ATOM   1596  CA  ASP A  97      -5.623   8.787 -10.835  1.00  1.09           C  
ATOM   1597  C   ASP A  97      -5.054   9.846 -11.774  1.00  1.09           C  
ATOM   1598  O   ASP A  97      -3.997  10.430 -11.526  1.00  1.09           O  
ATOM   1599  CB  ASP A  97      -6.905   9.297 -10.147  1.00  1.09           C  
ATOM   1600  CG  ASP A  97      -8.212   9.163 -10.998  1.00  1.09           C  
ATOM   1601  OD1 ASP A  97      -8.117   9.045 -12.204  1.00  1.09           O  
ATOM   1602  OD2 ASP A  97      -9.273   9.177 -10.420  1.00  1.09           O  
ATOM   1603  H   ASP A  97      -4.506   9.049  -9.051  1.00  1.09           H  
ATOM   1604  HA  ASP A  97      -5.877   7.907 -11.426  1.00  1.09           H  
ATOM   1605 1HB  ASP A  97      -7.043   8.756  -9.211  1.00  1.09           H  
ATOM   1606 2HB  ASP A  97      -6.767  10.350  -9.882  1.00  1.09           H  
ATOM   1607  N   ALA A  98      -5.802  10.148 -12.825  1.00  1.08           N  
ATOM   1608  CA  ALA A  98      -5.437  11.171 -13.800  1.00  1.08           C  
ATOM   1609  C   ALA A  98      -5.276  12.537 -13.142  1.00  1.08           C  
ATOM   1610  O   ALA A  98      -4.463  13.356 -13.566  1.00  1.08           O  
ATOM   1611  CB  ALA A  98      -6.490  11.254 -14.886  1.00  1.08           C  
ATOM   1612  H   ALA A  98      -6.675   9.632 -12.933  1.00  1.08           H  
ATOM   1613  HA  ALA A  98      -4.478  10.892 -14.241  1.00  1.08           H  
ATOM   1614 1HB  ALA A  98      -6.199  12.005 -15.618  1.00  1.08           H  
ATOM   1615 2HB  ALA A  98      -6.590  10.286 -15.374  1.00  1.08           H  
ATOM   1616 3HB  ALA A  98      -7.445  11.537 -14.435  1.00  1.08           H  
ATOM   1617  N   ASP A  99      -6.070  12.766 -12.100  1.00  1.04           N  
ATOM   1618  CA  ASP A  99      -6.105  14.027 -11.380  1.00  1.04           C  
ATOM   1619  C   ASP A  99      -5.307  14.024 -10.072  1.00  1.04           C  
ATOM   1620  O   ASP A  99      -5.461  14.942  -9.264  1.00  1.04           O  
ATOM   1621  CB  ASP A  99      -7.555  14.399 -11.067  1.00  1.04           C  
ATOM   1622  CG  ASP A  99      -8.384  14.697 -12.320  1.00  1.04           C  
ATOM   1623  OD1 ASP A  99      -7.889  15.359 -13.199  1.00  1.04           O  
ATOM   1624  OD2 ASP A  99      -9.504  14.255 -12.380  1.00  1.04           O  
ATOM   1625  H   ASP A  99      -6.691  12.023 -11.810  1.00  1.04           H  
ATOM   1626  HA  ASP A  99      -5.683  14.796 -12.026  1.00  1.04           H  
ATOM   1627 1HB  ASP A  99      -8.026  13.576 -10.525  1.00  1.04           H  
ATOM   1628 2HB  ASP A  99      -7.573  15.274 -10.417  1.00  1.04           H  
ATOM   1629  N   GLY A 100      -4.468  13.007  -9.844  1.00  0.98           N  
ATOM   1630  CA  GLY A 100      -3.686  12.968  -8.605  1.00  0.98           C  
ATOM   1631  C   GLY A 100      -3.842  11.665  -7.828  1.00  0.98           C  
ATOM   1632  O   GLY A 100      -4.720  10.842  -8.110  1.00  0.98           O  
ATOM   1633  H   GLY A 100      -4.347  12.260 -10.530  1.00  0.98           H  
ATOM   1634 1HA  GLY A 100      -2.634  13.114  -8.847  1.00  0.98           H  
ATOM   1635 2HA  GLY A 100      -3.972  13.802  -7.963  1.00  0.98           H  
ATOM   1636  N   GLU A 101      -2.966  11.470  -6.852  1.00  0.91           N  
ATOM   1637  CA  GLU A 101      -2.990  10.251  -6.053  1.00  0.91           C  
ATOM   1638  C   GLU A 101      -4.015  10.347  -4.947  1.00  0.91           C  
ATOM   1639  O   GLU A 101      -4.252  11.426  -4.415  1.00  0.91           O  
ATOM   1640  CB  GLU A 101      -1.609   9.971  -5.459  1.00  0.91           C  
ATOM   1641  CG  GLU A 101      -0.549   9.684  -6.484  1.00  0.91           C  
ATOM   1642  CD  GLU A 101       0.825   9.490  -5.901  1.00  0.91           C  
ATOM   1643  OE1 GLU A 101       1.067   9.890  -4.767  1.00  0.91           O  
ATOM   1644  OE2 GLU A 101       1.645   8.928  -6.602  1.00  0.91           O  
ATOM   1645  H   GLU A 101      -2.278  12.186  -6.668  1.00  0.91           H  
ATOM   1646  HA  GLU A 101      -3.275   9.428  -6.692  1.00  0.91           H  
ATOM   1647 1HB  GLU A 101      -1.289  10.805  -4.852  1.00  0.91           H  
ATOM   1648 2HB  GLU A 101      -1.677   9.101  -4.803  1.00  0.91           H  
ATOM   1649 1HG  GLU A 101      -0.829   8.778  -7.012  1.00  0.91           H  
ATOM   1650 2HG  GLU A 101      -0.524  10.500  -7.206  1.00  0.91           H  
ATOM   1651  N   ARG A 102      -4.580   9.208  -4.570  1.00  0.85           N  
ATOM   1652  CA  ARG A 102      -5.520   9.139  -3.459  1.00  0.85           C  
ATOM   1653  C   ARG A 102      -5.045   8.108  -2.455  1.00  0.85           C  
ATOM   1654  O   ARG A 102      -4.739   6.967  -2.809  1.00  0.85           O  
ATOM   1655  CB  ARG A 102      -6.915   8.792  -3.941  1.00  0.85           C  
ATOM   1656  CG  ARG A 102      -7.975   8.782  -2.866  1.00  0.85           C  
ATOM   1657  CD  ARG A 102      -9.352   8.505  -3.416  1.00  0.85           C  
ATOM   1658  NE  ARG A 102      -9.513   7.125  -3.902  1.00  0.85           N  
ATOM   1659  CZ  ARG A 102     -10.632   6.654  -4.503  1.00  0.85           C  
ATOM   1660  NH1 ARG A 102     -11.666   7.449  -4.683  1.00  0.85           N  
ATOM   1661  NH2 ARG A 102     -10.700   5.395  -4.911  1.00  0.85           N  
ATOM   1662  H   ARG A 102      -4.331   8.361  -5.076  1.00  0.85           H  
ATOM   1663  HA  ARG A 102      -5.559  10.109  -2.967  1.00  0.85           H  
ATOM   1664 1HB  ARG A 102      -7.222   9.511  -4.699  1.00  0.85           H  
ATOM   1665 2HB  ARG A 102      -6.903   7.805  -4.408  1.00  0.85           H  
ATOM   1666 1HG  ARG A 102      -7.738   8.014  -2.128  1.00  0.85           H  
ATOM   1667 2HG  ARG A 102      -7.982   9.759  -2.381  1.00  0.85           H  
ATOM   1668 1HD  ARG A 102     -10.092   8.674  -2.641  1.00  0.85           H  
ATOM   1669 2HD  ARG A 102      -9.544   9.181  -4.247  1.00  0.85           H  
ATOM   1670  HE  ARG A 102      -8.737   6.477  -3.781  1.00  0.85           H  
ATOM   1671 1HH1 ARG A 102     -11.625   8.406  -4.373  1.00  0.85           H  
ATOM   1672 2HH1 ARG A 102     -12.501   7.096  -5.129  1.00  0.85           H  
ATOM   1673 1HH2 ARG A 102      -9.898   4.755  -4.778  1.00  0.85           H  
ATOM   1674 2HH2 ARG A 102     -11.533   5.051  -5.357  1.00  0.85           H  
ATOM   1675  N   ILE A 103      -4.947   8.527  -1.203  1.00  0.81           N  
ATOM   1676  CA  ILE A 103      -4.422   7.690  -0.140  1.00  0.81           C  
ATOM   1677  C   ILE A 103      -5.428   7.494   0.975  1.00  0.81           C  
ATOM   1678  O   ILE A 103      -6.027   8.464   1.448  1.00  0.81           O  
ATOM   1679  CB  ILE A 103      -3.204   8.359   0.486  1.00  0.81           C  
ATOM   1680  CG1 ILE A 103      -2.166   8.634  -0.534  1.00  0.81           C  
ATOM   1681  CG2 ILE A 103      -2.635   7.423   1.539  1.00  0.81           C  
ATOM   1682  CD1 ILE A 103      -1.211   9.624  -0.048  1.00  0.81           C  
ATOM   1683  H   ILE A 103      -5.209   9.481  -0.984  1.00  0.81           H  
ATOM   1684  HA  ILE A 103      -4.153   6.724  -0.550  1.00  0.81           H  
ATOM   1685  HB  ILE A 103      -3.481   9.296   0.933  1.00  0.81           H  
ATOM   1686 1HG1 ILE A 103      -1.632   7.717  -0.755  1.00  0.81           H  
ATOM   1687 2HG1 ILE A 103      -2.613   9.014  -1.446  1.00  0.81           H  
ATOM   1688 1HG2 ILE A 103      -1.796   7.853   1.965  1.00  0.81           H  
ATOM   1689 2HG2 ILE A 103      -3.366   7.235   2.315  1.00  0.81           H  
ATOM   1690 3HG2 ILE A 103      -2.353   6.478   1.067  1.00  0.81           H  
ATOM   1691 1HD1 ILE A 103      -0.453   9.808  -0.809  1.00  0.81           H  
ATOM   1692 2HD1 ILE A 103      -1.740  10.549   0.171  1.00  0.81           H  
ATOM   1693 3HD1 ILE A 103      -0.761   9.257   0.846  1.00  0.81           H  
ATOM   1694  N   THR A 104      -5.609   6.256   1.411  1.00  0.79           N  
ATOM   1695  CA  THR A 104      -6.487   6.025   2.546  1.00  0.79           C  
ATOM   1696  C   THR A 104      -5.633   5.673   3.757  1.00  0.79           C  
ATOM   1697  O   THR A 104      -4.773   4.780   3.691  1.00  0.79           O  
ATOM   1698  CB  THR A 104      -7.521   4.921   2.303  1.00  0.79           C  
ATOM   1699  OG1 THR A 104      -8.359   5.271   1.192  1.00  0.79           O  
ATOM   1700  CG2 THR A 104      -8.399   4.784   3.556  1.00  0.79           C  
ATOM   1701  H   THR A 104      -5.088   5.495   0.975  1.00  0.79           H  
ATOM   1702  HA  THR A 104      -7.029   6.940   2.773  1.00  0.79           H  
ATOM   1703  HB  THR A 104      -7.015   3.976   2.094  1.00  0.79           H  
ATOM   1704  HG1 THR A 104      -8.824   6.087   1.397  1.00  0.79           H  
ATOM   1705 1HG2 THR A 104      -9.144   4.008   3.397  1.00  0.79           H  
ATOM   1706 2HG2 THR A 104      -7.786   4.523   4.409  1.00  0.79           H  
ATOM   1707 3HG2 THR A 104      -8.900   5.736   3.752  1.00  0.79           H  
ATOM   1708  N   ALA A 105      -5.881   6.380   4.861  1.00  0.81           N  
ATOM   1709  CA  ALA A 105      -5.111   6.219   6.092  1.00  0.81           C  
ATOM   1710  C   ALA A 105      -5.982   6.329   7.340  1.00  0.81           C  
ATOM   1711  O   ALA A 105      -7.097   6.858   7.299  1.00  0.81           O  
ATOM   1712  CB  ALA A 105      -4.013   7.283   6.151  1.00  0.81           C  
ATOM   1713  H   ALA A 105      -6.602   7.102   4.815  1.00  0.81           H  
ATOM   1714  HA  ALA A 105      -4.668   5.226   6.088  1.00  0.81           H  
ATOM   1715 1HB  ALA A 105      -3.420   7.146   7.059  1.00  0.81           H  
ATOM   1716 2HB  ALA A 105      -3.372   7.191   5.279  1.00  0.81           H  
ATOM   1717 3HB  ALA A 105      -4.469   8.271   6.160  1.00  0.81           H  
ATOM   1718  N   GLU A 106      -5.477   5.769   8.442  1.00  0.85           N  
ATOM   1719  CA  GLU A 106      -6.165   5.801   9.730  1.00  0.85           C  
ATOM   1720  C   GLU A 106      -5.261   6.197  10.905  1.00  0.85           C  
ATOM   1721  O   GLU A 106      -4.061   5.911  10.926  1.00  0.85           O  
ATOM   1722  CB  GLU A 106      -6.800   4.433  10.021  1.00  0.85           C  
ATOM   1723  CG  GLU A 106      -7.926   4.026   9.061  1.00  0.85           C  
ATOM   1724  CD  GLU A 106      -8.556   2.697   9.385  1.00  0.85           C  
ATOM   1725  OE1 GLU A 106      -8.001   1.947  10.164  1.00  0.85           O  
ATOM   1726  OE2 GLU A 106      -9.622   2.435   8.856  1.00  0.85           O  
ATOM   1727  H   GLU A 106      -4.565   5.324   8.383  1.00  0.85           H  
ATOM   1728  HA  GLU A 106      -6.954   6.544   9.662  1.00  0.85           H  
ATOM   1729 1HB  GLU A 106      -6.029   3.661   9.983  1.00  0.85           H  
ATOM   1730 2HB  GLU A 106      -7.212   4.438  11.032  1.00  0.85           H  
ATOM   1731 1HG  GLU A 106      -8.697   4.791   9.094  1.00  0.85           H  
ATOM   1732 2HG  GLU A 106      -7.536   3.994   8.047  1.00  0.85           H  
ATOM   1733  N   ALA A 107      -5.848   6.829  11.924  1.00  0.91           N  
ATOM   1734  CA  ALA A 107      -5.069   7.168  13.124  1.00  0.91           C  
ATOM   1735  C   ALA A 107      -5.940   7.270  14.381  1.00  0.91           C  
ATOM   1736  O   ALA A 107      -7.130   7.595  14.325  1.00  0.91           O  
ATOM   1737  CB  ALA A 107      -4.311   8.479  12.899  1.00  0.91           C  
ATOM   1738  H   ALA A 107      -6.842   7.056  11.841  1.00  0.91           H  
ATOM   1739  HA  ALA A 107      -4.346   6.371  13.294  1.00  0.91           H  
ATOM   1740 1HB  ALA A 107      -3.706   8.713  13.780  1.00  0.91           H  
ATOM   1741 2HB  ALA A 107      -3.664   8.379  12.033  1.00  0.91           H  
ATOM   1742 3HB  ALA A 107      -5.000   9.268  12.716  1.00  0.91           H  
ATOM   1743  N   SER A 108      -5.319   6.993  15.531  1.00  1.00           N  
ATOM   1744  CA  SER A 108      -5.982   7.102  16.835  1.00  1.00           C  
ATOM   1745  C   SER A 108      -5.645   8.407  17.531  1.00  1.00           C  
ATOM   1746  O   SER A 108      -4.482   8.836  17.541  1.00  1.00           O  
ATOM   1747  CB  SER A 108      -5.581   5.963  17.736  1.00  1.00           C  
ATOM   1748  OG  SER A 108      -6.155   6.102  19.006  1.00  1.00           O  
ATOM   1749  H   SER A 108      -4.349   6.708  15.503  1.00  1.00           H  
ATOM   1750  HA  SER A 108      -7.062   7.067  16.684  1.00  1.00           H  
ATOM   1751 1HB  SER A 108      -5.882   5.039  17.298  1.00  1.00           H  
ATOM   1752 2HB  SER A 108      -4.498   5.937  17.828  1.00  1.00           H  
ATOM   1753  HG  SER A 108      -7.077   6.356  18.854  1.00  1.00           H  
ATOM   1754  N   TYR A 109      -6.674   9.032  18.099  1.00  1.12           N  
ATOM   1755  CA  TYR A 109      -6.525  10.300  18.797  1.00  1.12           C  
ATOM   1756  C   TYR A 109      -7.255  10.422  20.138  1.00  1.12           C  
ATOM   1757  O   TYR A 109      -8.235   9.716  20.420  1.00  1.12           O  
ATOM   1758  CB  TYR A 109      -7.031  11.425  17.934  1.00  1.12           C  
ATOM   1759  CG  TYR A 109      -6.360  11.659  16.627  1.00  1.12           C  
ATOM   1760  CD1 TYR A 109      -6.702  10.910  15.571  1.00  1.12           C  
ATOM   1761  CD2 TYR A 109      -5.480  12.689  16.471  1.00  1.12           C  
ATOM   1762  CE1 TYR A 109      -6.203  11.168  14.362  1.00  1.12           C  
ATOM   1763  CE2 TYR A 109      -4.976  12.960  15.240  1.00  1.12           C  
ATOM   1764  CZ  TYR A 109      -5.344  12.197  14.199  1.00  1.12           C  
ATOM   1765  OH  TYR A 109      -4.859  12.447  13.003  1.00  1.12           O  
ATOM   1766  H   TYR A 109      -7.599   8.607  18.038  1.00  1.12           H  
ATOM   1767  HA  TYR A 109      -5.468  10.435  18.990  1.00  1.12           H  
ATOM   1768 1HB  TYR A 109      -8.077  11.268  17.750  1.00  1.12           H  
ATOM   1769 2HB  TYR A 109      -6.947  12.334  18.510  1.00  1.12           H  
ATOM   1770  HD1 TYR A 109      -7.383  10.100  15.708  1.00  1.12           H  
ATOM   1771  HD2 TYR A 109      -5.195  13.305  17.325  1.00  1.12           H  
ATOM   1772  HE1 TYR A 109      -6.495  10.562  13.523  1.00  1.12           H  
ATOM   1773  HE2 TYR A 109      -4.283  13.791  15.095  1.00  1.12           H  
ATOM   1774  HH  TYR A 109      -5.295  11.873  12.363  1.00  1.12           H  
ATOM   1775  N   ALA A 110      -6.826  11.417  20.924  1.00  1.26           N  
ATOM   1776  CA  ALA A 110      -7.534  11.805  22.151  1.00  1.26           C  
ATOM   1777  C   ALA A 110      -7.433  13.305  22.408  1.00  1.26           C  
ATOM   1778  O   ALA A 110      -6.430  13.939  22.073  1.00  1.26           O  
ATOM   1779  CB  ALA A 110      -6.981  11.065  23.350  1.00  1.26           C  
ATOM   1780  H   ALA A 110      -5.976  11.907  20.640  1.00  1.26           H  
ATOM   1781  HA  ALA A 110      -8.585  11.560  22.029  1.00  1.26           H  
ATOM   1782 1HB  ALA A 110      -7.545  11.358  24.240  1.00  1.26           H  
ATOM   1783 2HB  ALA A 110      -7.083   9.992  23.191  1.00  1.26           H  
ATOM   1784 3HB  ALA A 110      -5.931  11.318  23.483  1.00  1.26           H  
ATOM   1785  N   VAL A 111      -8.469  13.872  23.025  1.00  1.45           N  
ATOM   1786  CA  VAL A 111      -8.438  15.297  23.353  1.00  1.45           C  
ATOM   1787  C   VAL A 111      -8.645  15.562  24.829  1.00  1.45           C  
ATOM   1788  O   VAL A 111      -9.611  15.075  25.446  1.00  1.45           O  
ATOM   1789  CB  VAL A 111      -9.492  16.107  22.566  1.00  1.45           C  
ATOM   1790  CG1 VAL A 111      -9.418  17.570  22.979  1.00  1.45           C  
ATOM   1791  CG2 VAL A 111      -9.238  16.016  21.110  1.00  1.45           C  
ATOM   1792  H   VAL A 111      -9.278  13.294  23.267  1.00  1.45           H  
ATOM   1793  HA  VAL A 111      -7.457  15.689  23.084  1.00  1.45           H  
ATOM   1794  HB  VAL A 111     -10.483  15.729  22.794  1.00  1.45           H  
ATOM   1795 1HG1 VAL A 111     -10.140  18.129  22.412  1.00  1.45           H  
ATOM   1796 2HG1 VAL A 111      -9.624  17.676  24.038  1.00  1.45           H  
ATOM   1797 3HG1 VAL A 111      -8.418  17.958  22.763  1.00  1.45           H  
ATOM   1798 1HG2 VAL A 111      -9.982  16.596  20.570  1.00  1.45           H  
ATOM   1799 2HG2 VAL A 111      -8.260  16.427  20.927  1.00  1.45           H  
ATOM   1800 3HG2 VAL A 111      -9.286  14.978  20.785  1.00  1.45           H  
ATOM   1801  N   ILE A 112      -7.750  16.386  25.367  1.00  1.67           N  
ATOM   1802  CA  ILE A 112      -7.773  16.783  26.763  1.00  1.67           C  
ATOM   1803  C   ILE A 112      -7.758  18.305  26.850  1.00  1.67           C  
ATOM   1804  O   ILE A 112      -7.102  18.986  26.051  1.00  1.67           O  
ATOM   1805  CB  ILE A 112      -6.554  16.196  27.504  1.00  1.67           C  
ATOM   1806  CG1 ILE A 112      -6.637  16.464  29.015  1.00  1.67           C  
ATOM   1807  CG2 ILE A 112      -5.317  16.801  26.953  1.00  1.67           C  
ATOM   1808  CD1 ILE A 112      -5.673  15.655  29.836  1.00  1.67           C  
ATOM   1809  H   ILE A 112      -6.997  16.739  24.769  1.00  1.67           H  
ATOM   1810  HA  ILE A 112      -8.687  16.429  27.225  1.00  1.67           H  
ATOM   1811  HB  ILE A 112      -6.528  15.118  27.358  1.00  1.67           H  
ATOM   1812 1HG1 ILE A 112      -6.458  17.522  29.206  1.00  1.67           H  
ATOM   1813 2HG1 ILE A 112      -7.610  16.216  29.348  1.00  1.67           H  
ATOM   1814 1HG2 ILE A 112      -4.444  16.384  27.452  1.00  1.67           H  
ATOM   1815 2HG2 ILE A 112      -5.268  16.589  25.891  1.00  1.67           H  
ATOM   1816 3HG2 ILE A 112      -5.349  17.879  27.113  1.00  1.67           H  
ATOM   1817 1HD1 ILE A 112      -5.809  15.889  30.886  1.00  1.67           H  
ATOM   1818 2HD1 ILE A 112      -5.858  14.595  29.676  1.00  1.67           H  
ATOM   1819 3HD1 ILE A 112      -4.654  15.893  29.539  1.00  1.67           H  
ATOM   1820  N   ARG A 113      -8.527  18.847  27.786  1.00  1.93           N  
ATOM   1821  CA  ARG A 113      -8.571  20.296  27.941  1.00  1.93           C  
ATOM   1822  C   ARG A 113      -8.340  20.665  29.406  1.00  1.93           C  
ATOM   1823  O   ARG A 113      -8.737  19.923  30.319  1.00  1.93           O  
ATOM   1824  CB  ARG A 113      -9.911  20.859  27.454  1.00  1.93           C  
ATOM   1825  CG  ARG A 113     -10.238  20.634  25.959  1.00  1.93           C  
ATOM   1826  CD  ARG A 113     -11.665  21.003  25.600  1.00  1.93           C  
ATOM   1827  NE  ARG A 113     -11.863  21.074  24.135  1.00  1.93           N  
ATOM   1828  CZ  ARG A 113     -12.138  20.034  23.341  1.00  1.93           C  
ATOM   1829  NH1 ARG A 113     -12.267  18.845  23.845  1.00  1.93           N  
ATOM   1830  NH2 ARG A 113     -12.281  20.212  22.048  1.00  1.93           N  
ATOM   1831  H   ARG A 113      -9.058  18.240  28.411  1.00  1.93           H  
ATOM   1832  HA  ARG A 113      -7.774  20.734  27.349  1.00  1.93           H  
ATOM   1833 1HB  ARG A 113     -10.701  20.575  28.048  1.00  1.93           H  
ATOM   1834 2HB  ARG A 113      -9.847  21.940  27.561  1.00  1.93           H  
ATOM   1835 1HG  ARG A 113      -9.565  21.237  25.361  1.00  1.93           H  
ATOM   1836 2HG  ARG A 113     -10.099  19.586  25.710  1.00  1.93           H  
ATOM   1837 1HD  ARG A 113     -12.333  20.236  25.985  1.00  1.93           H  
ATOM   1838 2HD  ARG A 113     -11.941  21.951  26.041  1.00  1.93           H  
ATOM   1839  HE  ARG A 113     -11.804  22.000  23.691  1.00  1.93           H  
ATOM   1840 1HH1 ARG A 113     -12.154  18.709  24.839  1.00  1.93           H  
ATOM   1841 2HH1 ARG A 113     -12.475  18.064  23.243  1.00  1.93           H  
ATOM   1842 1HH2 ARG A 113     -12.157  21.139  21.653  1.00  1.93           H  
ATOM   1843 2HH2 ARG A 113     -12.484  19.429  21.447  1.00  1.93           H  
ATOM   1844  N   THR A 114      -7.698  21.815  29.623  1.00  2.21           N  
ATOM   1845  CA  THR A 114      -7.416  22.294  30.973  1.00  2.21           C  
ATOM   1846  C   THR A 114      -7.995  23.684  31.255  1.00  2.21           C  
ATOM   1847  O   THR A 114      -7.855  24.634  30.471  1.00  2.21           O  
ATOM   1848  CB  THR A 114      -5.893  22.277  31.265  1.00  2.21           C  
ATOM   1849  OG1 THR A 114      -5.388  20.930  31.149  1.00  2.21           O  
ATOM   1850  CG2 THR A 114      -5.593  22.793  32.670  1.00  2.21           C  
ATOM   1851  H   THR A 114      -7.410  22.366  28.817  1.00  2.21           H  
ATOM   1852  HA  THR A 114      -7.881  21.607  31.665  1.00  2.21           H  
ATOM   1853  HB  THR A 114      -5.391  22.896  30.551  1.00  2.21           H  
ATOM   1854  HG1 THR A 114      -5.575  20.467  31.960  1.00  2.21           H  
ATOM   1855 1HG2 THR A 114      -4.521  22.768  32.843  1.00  2.21           H  
ATOM   1856 2HG2 THR A 114      -5.944  23.811  32.771  1.00  2.21           H  
ATOM   1857 3HG2 THR A 114      -6.089  22.165  33.408  1.00  2.21           H  
ATOM   1858  N   LYS A 115      -8.646  23.786  32.408  1.00  2.46           N  
ATOM   1859  CA  LYS A 115      -9.285  25.009  32.876  1.00  2.46           C  
ATOM   1860  C   LYS A 115      -8.329  25.928  33.614  1.00  2.46           C  
ATOM   1861  O   LYS A 115      -7.274  25.515  34.095  1.00  2.46           O  
ATOM   1862  CB  LYS A 115     -10.460  24.690  33.794  1.00  2.46           C  
ATOM   1863  CG  LYS A 115     -11.592  23.861  33.189  1.00  2.46           C  
ATOM   1864  CD  LYS A 115     -12.372  24.640  32.114  1.00  2.46           C  
ATOM   1865  CE  LYS A 115     -13.611  23.856  31.660  1.00  2.46           C  
ATOM   1866  NZ  LYS A 115     -14.413  24.592  30.636  1.00  2.46           N  
ATOM   1867  H   LYS A 115      -8.692  22.952  33.000  1.00  2.46           H  
ATOM   1868  HA  LYS A 115      -9.662  25.552  32.008  1.00  2.46           H  
ATOM   1869 1HB  LYS A 115     -10.085  24.127  34.652  1.00  2.46           H  
ATOM   1870 2HB  LYS A 115     -10.887  25.610  34.185  1.00  2.46           H  
ATOM   1871 1HG  LYS A 115     -11.169  22.956  32.745  1.00  2.46           H  
ATOM   1872 2HG  LYS A 115     -12.277  23.562  33.985  1.00  2.46           H  
ATOM   1873 1HD  LYS A 115     -12.693  25.609  32.511  1.00  2.46           H  
ATOM   1874 2HD  LYS A 115     -11.731  24.821  31.248  1.00  2.46           H  
ATOM   1875 1HE  LYS A 115     -13.289  22.906  31.236  1.00  2.46           H  
ATOM   1876 2HE  LYS A 115     -14.245  23.662  32.525  1.00  2.46           H  
ATOM   1877 1HZ  LYS A 115     -15.210  24.050  30.365  1.00  2.46           H  
ATOM   1878 2HZ  LYS A 115     -14.757  25.493  30.986  1.00  2.46           H  
ATOM   1879 3HZ  LYS A 115     -13.858  24.781  29.821  1.00  2.46           H  
ATOM   1880  N   TYR A 116      -8.720  27.188  33.725  1.00  2.64           N  
ATOM   1881  CA  TYR A 116      -7.961  28.198  34.454  1.00  2.64           C  
ATOM   1882  C   TYR A 116      -7.689  27.815  35.916  1.00  2.64           C  
ATOM   1883  O   TYR A 116      -6.702  28.251  36.505  1.00  2.64           O  
ATOM   1884  CB  TYR A 116      -8.738  29.510  34.397  1.00  2.64           C  
ATOM   1885  CG  TYR A 116      -9.991  29.470  35.245  1.00  2.64           C  
ATOM   1886  CD1 TYR A 116      -9.975  29.943  36.551  1.00  2.64           C  
ATOM   1887  CD2 TYR A 116     -11.153  28.918  34.720  1.00  2.64           C  
ATOM   1888  CE1 TYR A 116     -11.118  29.878  37.323  1.00  2.64           C  
ATOM   1889  CE2 TYR A 116     -12.292  28.850  35.494  1.00  2.64           C  
ATOM   1890  CZ  TYR A 116     -12.278  29.329  36.790  1.00  2.64           C  
ATOM   1891  OH  TYR A 116     -13.416  29.259  37.563  1.00  2.64           O  
ATOM   1892  H   TYR A 116      -9.586  27.465  33.283  1.00  2.64           H  
ATOM   1893  HA  TYR A 116      -6.998  28.326  33.958  1.00  2.64           H  
ATOM   1894 1HB  TYR A 116      -8.108  30.328  34.749  1.00  2.64           H  
ATOM   1895 2HB  TYR A 116      -9.024  29.726  33.367  1.00  2.64           H  
ATOM   1896  HD1 TYR A 116      -9.060  30.366  36.965  1.00  2.64           H  
ATOM   1897  HD2 TYR A 116     -11.165  28.537  33.697  1.00  2.64           H  
ATOM   1898  HE1 TYR A 116     -11.106  30.251  38.347  1.00  2.64           H  
ATOM   1899  HE2 TYR A 116     -13.204  28.415  35.082  1.00  2.64           H  
ATOM   1900  HH  TYR A 116     -14.106  28.804  37.075  1.00  2.64           H  
ATOM   1901  N   ASP A 117      -8.566  26.988  36.499  1.00  2.71           N  
ATOM   1902  CA  ASP A 117      -8.425  26.563  37.888  1.00  2.71           C  
ATOM   1903  C   ASP A 117      -7.505  25.346  38.047  1.00  2.71           C  
ATOM   1904  O   ASP A 117      -7.345  24.820  39.149  1.00  2.71           O  
ATOM   1905  CB  ASP A 117      -9.804  26.278  38.501  1.00  2.71           C  
ATOM   1906  CG  ASP A 117     -10.575  25.072  37.909  1.00  2.71           C  
ATOM   1907  OD1 ASP A 117     -10.028  24.306  37.133  1.00  2.71           O  
ATOM   1908  OD2 ASP A 117     -11.731  24.939  38.251  1.00  2.71           O  
ATOM   1909  H   ASP A 117      -9.356  26.668  35.962  1.00  2.71           H  
ATOM   1910  HA  ASP A 117      -7.981  27.387  38.446  1.00  2.71           H  
ATOM   1911 1HB  ASP A 117      -9.684  26.108  39.570  1.00  2.71           H  
ATOM   1912 2HB  ASP A 117     -10.430  27.162  38.390  1.00  2.71           H  
ATOM   1913  N   GLY A 118      -6.896  24.903  36.945  1.00  2.66           N  
ATOM   1914  CA  GLY A 118      -5.982  23.773  36.936  1.00  2.66           C  
ATOM   1915  C   GLY A 118      -6.637  22.426  36.614  1.00  2.66           C  
ATOM   1916  O   GLY A 118      -5.933  21.438  36.398  1.00  2.66           O  
ATOM   1917  H   GLY A 118      -7.075  25.358  36.054  1.00  2.66           H  
ATOM   1918 1HA  GLY A 118      -5.203  23.969  36.200  1.00  2.66           H  
ATOM   1919 2HA  GLY A 118      -5.487  23.711  37.903  1.00  2.66           H  
ATOM   1920  N   ASP A 119      -7.969  22.349  36.586  1.00  2.51           N  
ATOM   1921  CA  ASP A 119      -8.601  21.065  36.279  1.00  2.51           C  
ATOM   1922  C   ASP A 119      -8.279  20.555  34.881  1.00  2.51           C  
ATOM   1923  O   ASP A 119      -8.450  21.272  33.893  1.00  2.51           O  
ATOM   1924  CB  ASP A 119     -10.125  21.142  36.418  1.00  2.51           C  
ATOM   1925  CG  ASP A 119     -10.825  19.787  36.175  1.00  2.51           C  
ATOM   1926  OD1 ASP A 119     -10.989  19.036  37.114  1.00  2.51           O  
ATOM   1927  OD2 ASP A 119     -11.185  19.526  35.027  1.00  2.51           O  
ATOM   1928  H   ASP A 119      -8.558  23.170  36.782  1.00  2.51           H  
ATOM   1929  HA  ASP A 119      -8.232  20.331  36.995  1.00  2.51           H  
ATOM   1930 1HB  ASP A 119     -10.379  21.509  37.417  1.00  2.51           H  
ATOM   1931 2HB  ASP A 119     -10.515  21.872  35.709  1.00  2.51           H  
ATOM   1932  N   SER A 120      -7.865  19.286  34.796  1.00  2.29           N  
ATOM   1933  CA  SER A 120      -7.583  18.637  33.512  1.00  2.29           C  
ATOM   1934  C   SER A 120      -8.523  17.459  33.297  1.00  2.29           C  
ATOM   1935  O   SER A 120      -8.507  16.490  34.060  1.00  2.29           O  
ATOM   1936  CB  SER A 120      -6.151  18.143  33.437  1.00  2.29           C  
ATOM   1937  OG  SER A 120      -5.235  19.202  33.474  1.00  2.29           O  
ATOM   1938  H   SER A 120      -7.753  18.757  35.650  1.00  2.29           H  
ATOM   1939  HA  SER A 120      -7.752  19.353  32.708  1.00  2.29           H  
ATOM   1940 1HB  SER A 120      -5.962  17.471  34.272  1.00  2.29           H  
ATOM   1941 2HB  SER A 120      -6.013  17.576  32.524  1.00  2.29           H  
ATOM   1942  HG  SER A 120      -5.223  19.573  32.601  1.00  2.29           H  
ATOM   1943  N   THR A 121      -9.318  17.550  32.243  1.00  2.03           N  
ATOM   1944  CA  THR A 121     -10.315  16.542  31.899  1.00  2.03           C  
ATOM   1945  C   THR A 121     -10.163  16.014  30.485  1.00  2.03           C  
ATOM   1946  O   THR A 121      -9.893  16.765  29.547  1.00  2.03           O  
ATOM   1947  CB  THR A 121     -11.759  17.076  32.128  1.00  2.03           C  
ATOM   1948  OG1 THR A 121     -11.987  17.319  33.544  1.00  2.03           O  
ATOM   1949  CG2 THR A 121     -12.835  16.110  31.573  1.00  2.03           C  
ATOM   1950  H   THR A 121      -9.231  18.379  31.650  1.00  2.03           H  
ATOM   1951  HA  THR A 121     -10.181  15.697  32.572  1.00  2.03           H  
ATOM   1952  HB  THR A 121     -11.857  18.022  31.621  1.00  2.03           H  
ATOM   1953  HG1 THR A 121     -11.560  18.156  33.875  1.00  2.03           H  
ATOM   1954 1HG2 THR A 121     -13.822  16.534  31.740  1.00  2.03           H  
ATOM   1955 2HG2 THR A 121     -12.692  15.973  30.508  1.00  2.03           H  
ATOM   1956 3HG2 THR A 121     -12.764  15.148  32.075  1.00  2.03           H  
ATOM   1957  N   ILE A 122     -10.286  14.700  30.327  1.00  1.79           N  
ATOM   1958  CA  ILE A 122     -10.259  14.137  28.985  1.00  1.79           C  
ATOM   1959  C   ILE A 122     -11.661  14.224  28.434  1.00  1.79           C  
ATOM   1960  O   ILE A 122     -12.608  13.799  29.085  1.00  1.79           O  
ATOM   1961  CB  ILE A 122      -9.741  12.697  28.953  1.00  1.79           C  
ATOM   1962  CG1 ILE A 122      -8.295  12.689  29.459  1.00  1.79           C  
ATOM   1963  CG2 ILE A 122      -9.819  12.152  27.511  1.00  1.79           C  
ATOM   1964  CD1 ILE A 122      -7.741  11.320  29.714  1.00  1.79           C  
ATOM   1965  H   ILE A 122     -10.455  14.108  31.128  1.00  1.79           H  
ATOM   1966  HA  ILE A 122      -9.609  14.733  28.355  1.00  1.79           H  
ATOM   1967  HB  ILE A 122     -10.337  12.073  29.616  1.00  1.79           H  
ATOM   1968 1HG1 ILE A 122      -7.669  13.180  28.716  1.00  1.79           H  
ATOM   1969 2HG1 ILE A 122      -8.242  13.260  30.387  1.00  1.79           H  
ATOM   1970 1HG2 ILE A 122      -9.442  11.132  27.483  1.00  1.79           H  
ATOM   1971 2HG2 ILE A 122     -10.853  12.163  27.165  1.00  1.79           H  
ATOM   1972 3HG2 ILE A 122      -9.214  12.780  26.852  1.00  1.79           H  
ATOM   1973 1HD1 ILE A 122      -6.712  11.404  30.065  1.00  1.79           H  
ATOM   1974 2HD1 ILE A 122      -8.343  10.818  30.472  1.00  1.79           H  
ATOM   1975 3HD1 ILE A 122      -7.762  10.741  28.792  1.00  1.79           H  
ATOM   1976  N   PHE A 123     -11.789  14.850  27.283  1.00  1.55           N  
ATOM   1977  CA  PHE A 123     -13.081  15.072  26.661  1.00  1.55           C  
ATOM   1978  C   PHE A 123     -13.446  13.995  25.667  1.00  1.55           C  
ATOM   1979  O   PHE A 123     -14.586  13.551  25.614  1.00  1.55           O  
ATOM   1980  CB  PHE A 123     -13.079  16.472  26.077  1.00  1.55           C  
ATOM   1981  CG  PHE A 123     -13.163  17.448  27.188  1.00  1.55           C  
ATOM   1982  CD1 PHE A 123     -12.064  17.828  27.844  1.00  1.55           C  
ATOM   1983  CD2 PHE A 123     -14.363  17.982  27.582  1.00  1.55           C  
ATOM   1984  CE1 PHE A 123     -12.154  18.693  28.903  1.00  1.55           C  
ATOM   1985  CE2 PHE A 123     -14.448  18.851  28.610  1.00  1.55           C  
ATOM   1986  CZ  PHE A 123     -13.344  19.206  29.282  1.00  1.55           C  
ATOM   1987  H   PHE A 123     -10.946  15.148  26.796  1.00  1.55           H  
ATOM   1988  HA  PHE A 123     -13.835  15.057  27.448  1.00  1.55           H  
ATOM   1989 1HB  PHE A 123     -12.151  16.632  25.530  1.00  1.55           H  
ATOM   1990 2HB  PHE A 123     -13.909  16.620  25.410  1.00  1.55           H  
ATOM   1991  HD1 PHE A 123     -11.102  17.416  27.543  1.00  1.55           H  
ATOM   1992  HD2 PHE A 123     -15.249  17.713  27.074  1.00  1.55           H  
ATOM   1993  HE1 PHE A 123     -11.251  18.971  29.449  1.00  1.55           H  
ATOM   1994  HE2 PHE A 123     -15.400  19.249  28.896  1.00  1.55           H  
ATOM   1995  HZ  PHE A 123     -13.407  19.896  30.122  1.00  1.55           H  
ATOM   1996  N   ASN A 124     -12.493  13.544  24.877  1.00  1.35           N  
ATOM   1997  CA  ASN A 124     -12.889  12.492  23.953  1.00  1.35           C  
ATOM   1998  C   ASN A 124     -11.768  11.610  23.474  1.00  1.35           C  
ATOM   1999  O   ASN A 124     -10.578  11.912  23.629  1.00  1.35           O  
ATOM   2000  CB  ASN A 124     -13.636  13.072  22.759  1.00  1.35           C  
ATOM   2001  CG  ASN A 124     -12.847  14.057  21.951  1.00  1.35           C  
ATOM   2002  OD1 ASN A 124     -11.746  13.768  21.471  1.00  1.35           O  
ATOM   2003  ND2 ASN A 124     -13.419  15.229  21.771  1.00  1.35           N  
ATOM   2004  H   ASN A 124     -11.546  13.920  24.931  1.00  1.35           H  
ATOM   2005  HA  ASN A 124     -13.583  11.831  24.477  1.00  1.35           H  
ATOM   2006 1HB  ASN A 124     -13.924  12.257  22.105  1.00  1.35           H  
ATOM   2007 2HB  ASN A 124     -14.556  13.538  23.085  1.00  1.35           H  
ATOM   2008 1HD2 ASN A 124     -12.975  15.935  21.219  1.00  1.35           H  
ATOM   2009 2HD2 ASN A 124     -14.322  15.407  22.168  1.00  1.35           H  
ATOM   2010  N   ALA A 125     -12.167  10.541  22.796  1.00  1.17           N  
ATOM   2011  CA  ALA A 125     -11.206   9.654  22.162  1.00  1.17           C  
ATOM   2012  C   ALA A 125     -11.854   8.854  21.052  1.00  1.17           C  
ATOM   2013  O   ALA A 125     -13.051   8.523  21.104  1.00  1.17           O  
ATOM   2014  CB  ALA A 125     -10.583   8.716  23.182  1.00  1.17           C  
ATOM   2015  H   ALA A 125     -13.171  10.357  22.736  1.00  1.17           H  
ATOM   2016  HA  ALA A 125     -10.426  10.264  21.715  1.00  1.17           H  
ATOM   2017 1HB  ALA A 125      -9.848   8.083  22.680  1.00  1.17           H  
ATOM   2018 2HB  ALA A 125     -10.087   9.298  23.960  1.00  1.17           H  
ATOM   2019 3HB  ALA A 125     -11.354   8.094  23.626  1.00  1.17           H  
ATOM   2020  N   GLY A 126     -11.043   8.482  20.074  1.00  1.03           N  
ATOM   2021  CA  GLY A 126     -11.553   7.656  18.992  1.00  1.03           C  
ATOM   2022  C   GLY A 126     -10.589   7.501  17.834  1.00  1.03           C  
ATOM   2023  O   GLY A 126      -9.383   7.765  17.941  1.00  1.03           O  
ATOM   2024  H   GLY A 126     -10.067   8.791  20.088  1.00  1.03           H  
ATOM   2025 1HA  GLY A 126     -11.805   6.670  19.380  1.00  1.03           H  
ATOM   2026 2HA  GLY A 126     -12.479   8.086  18.621  1.00  1.03           H  
ATOM   2027  N   TYR A 127     -11.139   7.027  16.728  1.00  0.92           N  
ATOM   2028  CA  TYR A 127     -10.353   6.768  15.538  1.00  0.92           C  
ATOM   2029  C   TYR A 127     -10.838   7.560  14.365  1.00  0.92           C  
ATOM   2030  O   TYR A 127     -12.028   7.833  14.200  1.00  0.92           O  
ATOM   2031  CB  TYR A 127     -10.369   5.293  15.192  1.00  0.92           C  
ATOM   2032  CG  TYR A 127      -9.641   4.424  16.172  1.00  0.92           C  
ATOM   2033  CD1 TYR A 127     -10.248   4.037  17.345  1.00  0.92           C  
ATOM   2034  CD2 TYR A 127      -8.369   3.975  15.870  1.00  0.92           C  
ATOM   2035  CE1 TYR A 127      -9.589   3.215  18.228  1.00  0.92           C  
ATOM   2036  CE2 TYR A 127      -7.710   3.141  16.750  1.00  0.92           C  
ATOM   2037  CZ  TYR A 127      -8.314   2.765  17.928  1.00  0.92           C  
ATOM   2038  OH  TYR A 127      -7.658   1.937  18.809  1.00  0.92           O  
ATOM   2039  H   TYR A 127     -12.150   6.869  16.719  1.00  0.92           H  
ATOM   2040  HA  TYR A 127      -9.323   7.069  15.723  1.00  0.92           H  
ATOM   2041 1HB  TYR A 127     -11.404   4.947  15.132  1.00  0.92           H  
ATOM   2042 2HB  TYR A 127      -9.916   5.152  14.209  1.00  0.92           H  
ATOM   2043  HD1 TYR A 127     -11.257   4.385  17.584  1.00  0.92           H  
ATOM   2044  HD2 TYR A 127      -7.892   4.276  14.934  1.00  0.92           H  
ATOM   2045  HE1 TYR A 127     -10.078   2.919  19.159  1.00  0.92           H  
ATOM   2046  HE2 TYR A 127      -6.708   2.782  16.513  1.00  0.92           H  
ATOM   2047  HH  TYR A 127      -8.210   1.802  19.585  1.00  0.92           H  
ATOM   2048  N   TYR A 128      -9.892   7.933  13.543  1.00  0.83           N  
ATOM   2049  CA  TYR A 128     -10.180   8.674  12.352  1.00  0.83           C  
ATOM   2050  C   TYR A 128      -9.776   7.926  11.117  1.00  0.83           C  
ATOM   2051  O   TYR A 128      -8.742   7.252  11.088  1.00  0.83           O  
ATOM   2052  CB  TYR A 128      -9.441   9.989  12.446  1.00  0.83           C  
ATOM   2053  CG  TYR A 128      -9.991  10.896  13.495  1.00  0.83           C  
ATOM   2054  CD1 TYR A 128      -9.795  10.620  14.822  1.00  0.83           C  
ATOM   2055  CD2 TYR A 128     -10.606  12.041  13.130  1.00  0.83           C  
ATOM   2056  CE1 TYR A 128     -10.230  11.467  15.786  1.00  0.83           C  
ATOM   2057  CE2 TYR A 128     -11.032  12.916  14.091  1.00  0.83           C  
ATOM   2058  CZ  TYR A 128     -10.841  12.626  15.426  1.00  0.83           C  
ATOM   2059  OH  TYR A 128     -11.270  13.487  16.410  1.00  0.83           O  
ATOM   2060  H   TYR A 128      -8.923   7.707  13.762  1.00  0.83           H  
ATOM   2061  HA  TYR A 128     -11.247   8.856  12.306  1.00  0.83           H  
ATOM   2062 1HB  TYR A 128      -8.400   9.794  12.668  1.00  0.83           H  
ATOM   2063 2HB  TYR A 128      -9.484  10.505  11.481  1.00  0.83           H  
ATOM   2064  HD1 TYR A 128      -9.298   9.703  15.106  1.00  0.83           H  
ATOM   2065  HD2 TYR A 128     -10.745  12.255  12.082  1.00  0.83           H  
ATOM   2066  HE1 TYR A 128     -10.083  11.227  16.833  1.00  0.83           H  
ATOM   2067  HE2 TYR A 128     -11.523  13.845  13.803  1.00  0.83           H  
ATOM   2068  HH  TYR A 128     -11.504  14.360  16.013  1.00  0.83           H  
ATOM   2069  N   ARG A 129     -10.572   8.110  10.081  1.00  0.77           N  
ATOM   2070  CA  ARG A 129     -10.254   7.599   8.762  1.00  0.77           C  
ATOM   2071  C   ARG A 129     -10.166   8.784   7.829  1.00  0.77           C  
ATOM   2072  O   ARG A 129     -11.025   9.675   7.854  1.00  0.77           O  
ATOM   2073  CB  ARG A 129     -11.277   6.594   8.272  1.00  0.77           C  
ATOM   2074  CG  ARG A 129     -10.979   6.019   6.876  1.00  0.77           C  
ATOM   2075  CD  ARG A 129     -11.941   4.943   6.493  1.00  0.77           C  
ATOM   2076  NE  ARG A 129     -11.751   3.713   7.270  1.00  0.77           N  
ATOM   2077  CZ  ARG A 129     -12.648   2.709   7.363  1.00  0.77           C  
ATOM   2078  NH1 ARG A 129     -13.812   2.784   6.748  1.00  0.77           N  
ATOM   2079  NH2 ARG A 129     -12.335   1.649   8.082  1.00  0.77           N  
ATOM   2080  H   ARG A 129     -11.435   8.635  10.231  1.00  0.77           H  
ATOM   2081  HA  ARG A 129      -9.280   7.112   8.787  1.00  0.77           H  
ATOM   2082 1HB  ARG A 129     -11.320   5.757   8.968  1.00  0.77           H  
ATOM   2083 2HB  ARG A 129     -12.264   7.057   8.246  1.00  0.77           H  
ATOM   2084 1HG  ARG A 129     -11.038   6.814   6.130  1.00  0.77           H  
ATOM   2085 2HG  ARG A 129      -9.967   5.596   6.872  1.00  0.77           H  
ATOM   2086 1HD  ARG A 129     -12.959   5.294   6.658  1.00  0.77           H  
ATOM   2087 2HD  ARG A 129     -11.808   4.701   5.440  1.00  0.77           H  
ATOM   2088  HE  ARG A 129     -10.860   3.571   7.774  1.00  0.77           H  
ATOM   2089 1HH1 ARG A 129     -14.040   3.600   6.199  1.00  0.77           H  
ATOM   2090 2HH1 ARG A 129     -14.472   2.025   6.825  1.00  0.77           H  
ATOM   2091 1HH2 ARG A 129     -11.410   1.628   8.540  1.00  0.77           H  
ATOM   2092 2HH2 ARG A 129     -12.978   0.880   8.171  1.00  0.77           H  
ATOM   2093  N   ASP A 130      -9.129   8.798   7.004  1.00  0.72           N  
ATOM   2094  CA  ASP A 130      -8.885   9.915   6.114  1.00  0.72           C  
ATOM   2095  C   ASP A 130      -8.562   9.524   4.694  1.00  0.72           C  
ATOM   2096  O   ASP A 130      -7.760   8.622   4.431  1.00  0.72           O  
ATOM   2097  CB  ASP A 130      -7.664  10.695   6.576  1.00  0.72           C  
ATOM   2098  CG  ASP A 130      -7.777  11.366   7.858  1.00  0.72           C  
ATOM   2099  OD1 ASP A 130      -7.317  10.792   8.810  1.00  0.72           O  
ATOM   2100  OD2 ASP A 130      -8.205  12.485   7.908  1.00  0.72           O  
ATOM   2101  H   ASP A 130      -8.461   8.032   7.032  1.00  0.72           H  
ATOM   2102  HA  ASP A 130      -9.759  10.551   6.115  1.00  0.72           H  
ATOM   2103 1HB  ASP A 130      -6.815  10.015   6.610  1.00  0.72           H  
ATOM   2104 2HB  ASP A 130      -7.436  11.441   5.825  1.00  0.72           H  
ATOM   2105  N   VAL A 131      -9.156  10.258   3.773  1.00  0.70           N  
ATOM   2106  CA  VAL A 131      -8.808  10.153   2.380  1.00  0.70           C  
ATOM   2107  C   VAL A 131      -8.061  11.414   2.001  1.00  0.70           C  
ATOM   2108  O   VAL A 131      -8.607  12.528   2.085  1.00  0.70           O  
ATOM   2109  CB  VAL A 131     -10.040   9.990   1.511  1.00  0.70           C  
ATOM   2110  CG1 VAL A 131      -9.621   9.917   0.069  1.00  0.70           C  
ATOM   2111  CG2 VAL A 131     -10.790   8.742   1.940  1.00  0.70           C  
ATOM   2112  H   VAL A 131      -9.860  10.926   4.068  1.00  0.70           H  
ATOM   2113  HA  VAL A 131      -8.161   9.294   2.233  1.00  0.70           H  
ATOM   2114  HB  VAL A 131     -10.675  10.859   1.621  1.00  0.70           H  
ATOM   2115 1HG1 VAL A 131     -10.502   9.813  -0.556  1.00  0.70           H  
ATOM   2116 2HG1 VAL A 131      -9.084  10.828  -0.205  1.00  0.70           H  
ATOM   2117 3HG1 VAL A 131      -8.967   9.054  -0.061  1.00  0.70           H  
ATOM   2118 1HG2 VAL A 131     -11.679   8.621   1.323  1.00  0.70           H  
ATOM   2119 2HG2 VAL A 131     -10.142   7.874   1.824  1.00  0.70           H  
ATOM   2120 3HG2 VAL A 131     -11.086   8.839   2.986  1.00  0.70           H  
ATOM   2121  N   ILE A 132      -6.806  11.220   1.634  1.00  0.70           N  
ATOM   2122  CA  ILE A 132      -5.875  12.289   1.332  1.00  0.70           C  
ATOM   2123  C   ILE A 132      -5.555  12.294  -0.162  1.00  0.70           C  
ATOM   2124  O   ILE A 132      -5.348  11.240  -0.759  1.00  0.70           O  
ATOM   2125  CB  ILE A 132      -4.594  12.122   2.160  1.00  0.70           C  
ATOM   2126  CG1 ILE A 132      -4.899  12.009   3.656  1.00  0.70           C  
ATOM   2127  CG2 ILE A 132      -3.724  13.290   1.949  1.00  0.70           C  
ATOM   2128  CD1 ILE A 132      -5.552  13.200   4.212  1.00  0.70           C  
ATOM   2129  H   ILE A 132      -6.471  10.256   1.583  1.00  0.70           H  
ATOM   2130  HA  ILE A 132      -6.335  13.242   1.586  1.00  0.70           H  
ATOM   2131  HB  ILE A 132      -4.079  11.230   1.854  1.00  0.70           H  
ATOM   2132 1HG1 ILE A 132      -5.540  11.140   3.829  1.00  0.70           H  
ATOM   2133 2HG1 ILE A 132      -3.983  11.867   4.192  1.00  0.70           H  
ATOM   2134 1HG2 ILE A 132      -2.823  13.161   2.526  1.00  0.70           H  
ATOM   2135 2HG2 ILE A 132      -3.481  13.381   0.905  1.00  0.70           H  
ATOM   2136 3HG2 ILE A 132      -4.234  14.190   2.275  1.00  0.70           H  
ATOM   2137 1HD1 ILE A 132      -5.729  13.058   5.276  1.00  0.70           H  
ATOM   2138 2HD1 ILE A 132      -4.919  14.076   4.065  1.00  0.70           H  
ATOM   2139 3HD1 ILE A 132      -6.482  13.335   3.700  1.00  0.70           H  
ATOM   2140  N   VAL A 133      -5.574  13.461  -0.783  1.00  0.71           N  
ATOM   2141  CA  VAL A 133      -5.307  13.565  -2.212  1.00  0.71           C  
ATOM   2142  C   VAL A 133      -4.064  14.375  -2.532  1.00  0.71           C  
ATOM   2143  O   VAL A 133      -3.816  15.425  -1.936  1.00  0.71           O  
ATOM   2144  CB  VAL A 133      -6.525  14.152  -2.943  1.00  0.71           C  
ATOM   2145  CG1 VAL A 133      -6.220  14.365  -4.434  1.00  0.71           C  
ATOM   2146  CG2 VAL A 133      -7.691  13.171  -2.793  1.00  0.71           C  
ATOM   2147  H   VAL A 133      -5.750  14.299  -0.240  1.00  0.71           H  
ATOM   2148  HA  VAL A 133      -5.160  12.563  -2.589  1.00  0.71           H  
ATOM   2149  HB  VAL A 133      -6.783  15.113  -2.505  1.00  0.71           H  
ATOM   2150 1HG1 VAL A 133      -7.099  14.773  -4.931  1.00  0.71           H  
ATOM   2151 2HG1 VAL A 133      -5.394  15.063  -4.551  1.00  0.71           H  
ATOM   2152 3HG1 VAL A 133      -5.953  13.411  -4.895  1.00  0.71           H  
ATOM   2153 1HG2 VAL A 133      -8.555  13.570  -3.301  1.00  0.71           H  
ATOM   2154 2HG2 VAL A 133      -7.412  12.215  -3.239  1.00  0.71           H  
ATOM   2155 3HG2 VAL A 133      -7.921  13.025  -1.740  1.00  0.71           H  
ATOM   2156  N   ARG A 134      -3.233  13.852  -3.434  1.00  0.74           N  
ATOM   2157  CA  ARG A 134      -2.035  14.577  -3.818  1.00  0.74           C  
ATOM   2158  C   ARG A 134      -2.343  15.535  -4.933  1.00  0.74           C  
ATOM   2159  O   ARG A 134      -2.823  15.143  -5.998  1.00  0.74           O  
ATOM   2160  CB  ARG A 134      -0.899  13.660  -4.226  1.00  0.74           C  
ATOM   2161  CG  ARG A 134       0.388  14.409  -4.471  1.00  0.74           C  
ATOM   2162  CD  ARG A 134       1.570  13.538  -4.754  1.00  0.74           C  
ATOM   2163  NE  ARG A 134       1.917  12.682  -3.619  1.00  0.74           N  
ATOM   2164  CZ  ARG A 134       2.509  13.164  -2.485  1.00  0.74           C  
ATOM   2165  NH1 ARG A 134       2.704  14.459  -2.369  1.00  0.74           N  
ATOM   2166  NH2 ARG A 134       2.893  12.408  -1.467  1.00  0.74           N  
ATOM   2167  H   ARG A 134      -3.477  12.970  -3.879  1.00  0.74           H  
ATOM   2168  HA  ARG A 134      -1.700  15.182  -2.984  1.00  0.74           H  
ATOM   2169 1HB  ARG A 134      -0.729  12.891  -3.482  1.00  0.74           H  
ATOM   2170 2HB  ARG A 134      -1.159  13.165  -5.153  1.00  0.74           H  
ATOM   2171 1HG  ARG A 134       0.254  15.077  -5.324  1.00  0.74           H  
ATOM   2172 2HG  ARG A 134       0.616  15.011  -3.586  1.00  0.74           H  
ATOM   2173 1HD  ARG A 134       1.344  12.890  -5.604  1.00  0.74           H  
ATOM   2174 2HD  ARG A 134       2.432  14.160  -4.989  1.00  0.74           H  
ATOM   2175  HE  ARG A 134       1.750  11.664  -3.730  1.00  0.74           H  
ATOM   2176 1HH1 ARG A 134       2.425  15.090  -3.106  1.00  0.74           H  
ATOM   2177 2HH1 ARG A 134       3.124  14.815  -1.494  1.00  0.74           H  
ATOM   2178 1HH2 ARG A 134       2.815  11.385  -1.475  1.00  0.74           H  
ATOM   2179 2HH2 ARG A 134       3.298  12.902  -0.652  1.00  0.74           H  
ATOM   2180  N   THR A 135      -2.042  16.793  -4.679  1.00  0.76           N  
ATOM   2181  CA  THR A 135      -2.308  17.873  -5.595  1.00  0.76           C  
ATOM   2182  C   THR A 135      -0.940  18.484  -5.912  1.00  0.76           C  
ATOM   2183  O   THR A 135       0.049  18.086  -5.295  1.00  0.76           O  
ATOM   2184  CB  THR A 135      -3.184  18.929  -4.885  1.00  0.76           C  
ATOM   2185  OG1 THR A 135      -2.361  19.641  -3.946  1.00  0.76           O  
ATOM   2186  CG2 THR A 135      -4.315  18.226  -4.110  1.00  0.76           C  
ATOM   2187  H   THR A 135      -1.658  17.037  -3.765  1.00  0.76           H  
ATOM   2188  HA  THR A 135      -2.787  17.484  -6.492  1.00  0.76           H  
ATOM   2189  HB  THR A 135      -3.631  19.607  -5.580  1.00  0.76           H  
ATOM   2190  HG1 THR A 135      -2.102  19.029  -3.204  1.00  0.76           H  
ATOM   2191 1HG2 THR A 135      -4.919  18.967  -3.592  1.00  0.76           H  
ATOM   2192 2HG2 THR A 135      -4.942  17.667  -4.803  1.00  0.76           H  
ATOM   2193 3HG2 THR A 135      -3.885  17.545  -3.378  1.00  0.76           H  
ATOM   2194  N   PRO A 136      -0.820  19.448  -6.840  1.00  0.77           N  
ATOM   2195  CA  PRO A 136       0.402  20.183  -7.127  1.00  0.77           C  
ATOM   2196  C   PRO A 136       0.971  20.909  -5.897  1.00  0.77           C  
ATOM   2197  O   PRO A 136       2.130  21.325  -5.908  1.00  0.77           O  
ATOM   2198  CB  PRO A 136      -0.048  21.174  -8.209  1.00  0.77           C  
ATOM   2199  CG  PRO A 136      -1.237  20.505  -8.868  1.00  0.77           C  
ATOM   2200  CD  PRO A 136      -1.946  19.795  -7.745  1.00  0.77           C  
ATOM   2201  HA  PRO A 136       1.149  19.484  -7.532  1.00  0.77           H  
ATOM   2202 1HB  PRO A 136      -0.305  22.138  -7.742  1.00  0.77           H  
ATOM   2203 2HB  PRO A 136       0.778  21.366  -8.908  1.00  0.77           H  
ATOM   2204 1HG  PRO A 136      -1.869  21.260  -9.362  1.00  0.77           H  
ATOM   2205 2HG  PRO A 136      -0.893  19.817  -9.655  1.00  0.77           H  
ATOM   2206 1HD  PRO A 136      -2.625  20.511  -7.276  1.00  0.77           H  
ATOM   2207 2HD  PRO A 136      -2.458  18.909  -8.136  1.00  0.77           H  
ATOM   2208  N   GLU A 137       0.143  21.116  -4.858  1.00  0.77           N  
ATOM   2209  CA  GLU A 137       0.562  21.806  -3.648  1.00  0.77           C  
ATOM   2210  C   GLU A 137       0.938  20.823  -2.531  1.00  0.77           C  
ATOM   2211  O   GLU A 137       1.187  21.238  -1.395  1.00  0.77           O  
ATOM   2212  CB  GLU A 137      -0.556  22.733  -3.165  1.00  0.77           C  
ATOM   2213  CG  GLU A 137      -0.908  23.856  -4.134  1.00  0.77           C  
ATOM   2214  CD  GLU A 137      -2.016  24.751  -3.624  1.00  0.77           C  
ATOM   2215  OE1 GLU A 137      -2.515  24.495  -2.551  1.00  0.77           O  
ATOM   2216  OE2 GLU A 137      -2.360  25.687  -4.305  1.00  0.77           O  
ATOM   2217  H   GLU A 137      -0.801  20.737  -4.842  1.00  0.77           H  
ATOM   2218  HA  GLU A 137       1.441  22.407  -3.879  1.00  0.77           H  
ATOM   2219 1HB  GLU A 137      -1.459  22.145  -3.007  1.00  0.77           H  
ATOM   2220 2HB  GLU A 137      -0.278  23.177  -2.210  1.00  0.77           H  
ATOM   2221 1HG  GLU A 137      -0.018  24.459  -4.313  1.00  0.77           H  
ATOM   2222 2HG  GLU A 137      -1.210  23.414  -5.084  1.00  0.77           H  
ATOM   2223  N   GLY A 138       0.950  19.522  -2.841  1.00  0.75           N  
ATOM   2224  CA  GLY A 138       1.239  18.492  -1.844  1.00  0.75           C  
ATOM   2225  C   GLY A 138      -0.045  17.800  -1.409  1.00  0.75           C  
ATOM   2226  O   GLY A 138      -1.096  17.968  -2.048  1.00  0.75           O  
ATOM   2227  H   GLY A 138       0.746  19.224  -3.794  1.00  0.75           H  
ATOM   2228 1HA  GLY A 138       1.926  17.759  -2.267  1.00  0.75           H  
ATOM   2229 2HA  GLY A 138       1.732  18.933  -0.978  1.00  0.75           H  
ATOM   2230  N   LEU A 139       0.039  16.984  -0.358  1.00  0.72           N  
ATOM   2231  CA  LEU A 139      -1.136  16.241   0.089  1.00  0.72           C  
ATOM   2232  C   LEU A 139      -2.160  17.131   0.804  1.00  0.72           C  
ATOM   2233  O   LEU A 139      -1.801  17.931   1.672  1.00  0.72           O  
ATOM   2234  CB  LEU A 139      -0.715  15.112   1.028  1.00  0.72           C  
ATOM   2235  CG  LEU A 139       0.097  13.971   0.439  1.00  0.72           C  
ATOM   2236  CD1 LEU A 139       0.459  13.008   1.530  1.00  0.72           C  
ATOM   2237  CD2 LEU A 139      -0.690  13.285  -0.609  1.00  0.72           C  
ATOM   2238  H   LEU A 139       0.931  16.875   0.138  1.00  0.72           H  
ATOM   2239  HA  LEU A 139      -1.620  15.807  -0.779  1.00  0.72           H  
ATOM   2240 1HB  LEU A 139      -0.092  15.550   1.806  1.00  0.72           H  
ATOM   2241 2HB  LEU A 139      -1.572  14.717   1.469  1.00  0.72           H  
ATOM   2242  HG  LEU A 139       1.003  14.364   0.009  1.00  0.72           H  
ATOM   2243 1HD1 LEU A 139       1.047  12.205   1.122  1.00  0.72           H  
ATOM   2244 2HD1 LEU A 139       1.020  13.507   2.298  1.00  0.72           H  
ATOM   2245 3HD1 LEU A 139      -0.443  12.623   1.944  1.00  0.72           H  
ATOM   2246 1HD2 LEU A 139      -0.108  12.473  -1.039  1.00  0.72           H  
ATOM   2247 2HD2 LEU A 139      -1.600  12.890  -0.195  1.00  0.72           H  
ATOM   2248 3HD2 LEU A 139      -0.920  13.996  -1.347  1.00  0.72           H  
ATOM   2249  N   LYS A 140      -3.442  16.950   0.458  1.00  0.70           N  
ATOM   2250  CA  LYS A 140      -4.561  17.685   1.064  1.00  0.70           C  
ATOM   2251  C   LYS A 140      -5.662  16.718   1.518  1.00  0.70           C  
ATOM   2252  O   LYS A 140      -5.836  15.651   0.934  1.00  0.70           O  
ATOM   2253  CB  LYS A 140      -5.162  18.672   0.057  1.00  0.70           C  
ATOM   2254  CG  LYS A 140      -4.195  19.736  -0.527  1.00  0.70           C  
ATOM   2255  CD  LYS A 140      -3.736  20.779   0.495  1.00  0.70           C  
ATOM   2256  CE  LYS A 140      -2.863  21.870  -0.192  1.00  0.70           C  
ATOM   2257  NZ  LYS A 140      -2.313  22.858   0.789  1.00  0.70           N  
ATOM   2258  H   LYS A 140      -3.644  16.298  -0.297  1.00  0.70           H  
ATOM   2259  HA  LYS A 140      -4.200  18.227   1.940  1.00  0.70           H  
ATOM   2260 1HB  LYS A 140      -5.585  18.116  -0.781  1.00  0.70           H  
ATOM   2261 2HB  LYS A 140      -5.980  19.205   0.534  1.00  0.70           H  
ATOM   2262 1HG  LYS A 140      -3.316  19.239  -0.945  1.00  0.70           H  
ATOM   2263 2HG  LYS A 140      -4.701  20.258  -1.337  1.00  0.70           H  
ATOM   2264 1HD  LYS A 140      -4.608  21.259   0.958  1.00  0.70           H  
ATOM   2265 2HD  LYS A 140      -3.150  20.298   1.281  1.00  0.70           H  
ATOM   2266 1HE  LYS A 140      -2.034  21.394  -0.718  1.00  0.70           H  
ATOM   2267 2HE  LYS A 140      -3.480  22.406  -0.914  1.00  0.70           H  
ATOM   2268 1HZ  LYS A 140      -1.764  23.572   0.324  1.00  0.70           H  
ATOM   2269 2HZ  LYS A 140      -3.086  23.299   1.289  1.00  0.70           H  
ATOM   2270 3HZ  LYS A 140      -1.737  22.386   1.459  1.00  0.70           H  
ATOM   2271  N   LEU A 141      -6.455  17.095   2.510  1.00  0.69           N  
ATOM   2272  CA  LEU A 141      -7.550  16.220   2.943  1.00  0.69           C  
ATOM   2273  C   LEU A 141      -8.855  16.379   2.182  1.00  0.69           C  
ATOM   2274  O   LEU A 141      -9.390  17.485   2.023  1.00  0.69           O  
ATOM   2275  CB  LEU A 141      -7.752  16.400   4.447  1.00  0.69           C  
ATOM   2276  CG  LEU A 141      -8.914  15.726   5.155  1.00  0.69           C  
ATOM   2277  CD1 LEU A 141      -8.829  14.227   5.071  1.00  0.69           C  
ATOM   2278  CD2 LEU A 141      -8.811  16.140   6.616  1.00  0.69           C  
ATOM   2279  H   LEU A 141      -6.297  17.978   2.998  1.00  0.69           H  
ATOM   2280  HA  LEU A 141      -7.226  15.200   2.786  1.00  0.69           H  
ATOM   2281 1HB  LEU A 141      -6.869  15.995   4.920  1.00  0.69           H  
ATOM   2282 2HB  LEU A 141      -7.812  17.468   4.661  1.00  0.69           H  
ATOM   2283  HG  LEU A 141      -9.856  16.059   4.716  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 141      -9.639  13.779   5.596  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 141      -8.866  13.920   4.048  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 141      -7.910  13.901   5.520  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 141      -9.612  15.728   7.182  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 141      -7.862  15.787   7.017  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 141      -8.837  17.200   6.690  1.00  0.69           H  
ATOM   2290  N   LYS A 142      -9.327  15.247   1.639  1.00  0.69           N  
ATOM   2291  CA  LYS A 142     -10.569  15.191   0.891  1.00  0.69           C  
ATOM   2292  C   LYS A 142     -11.706  14.714   1.767  1.00  0.69           C  
ATOM   2293  O   LYS A 142     -12.810  15.245   1.699  1.00  0.69           O  
ATOM   2294  CB  LYS A 142     -10.451  14.320  -0.351  1.00  0.69           C  
ATOM   2295  CG  LYS A 142     -11.734  14.287  -1.170  1.00  0.69           C  
ATOM   2296  CD  LYS A 142     -11.545  13.609  -2.511  1.00  0.69           C  
ATOM   2297  CE  LYS A 142     -12.847  13.610  -3.301  1.00  0.69           C  
ATOM   2298  NZ  LYS A 142     -12.690  12.999  -4.647  1.00  0.69           N  
ATOM   2299  H   LYS A 142      -8.823  14.372   1.785  1.00  0.69           H  
ATOM   2300  HA  LYS A 142     -10.819  16.186   0.576  1.00  0.69           H  
ATOM   2301 1HB  LYS A 142      -9.653  14.702  -0.985  1.00  0.69           H  
ATOM   2302 2HB  LYS A 142     -10.192  13.300  -0.061  1.00  0.69           H  
ATOM   2303 1HG  LYS A 142     -12.492  13.739  -0.604  1.00  0.69           H  
ATOM   2304 2HG  LYS A 142     -12.094  15.299  -1.330  1.00  0.69           H  
ATOM   2305 1HD  LYS A 142     -10.797  14.152  -3.082  1.00  0.69           H  
ATOM   2306 2HD  LYS A 142     -11.202  12.584  -2.364  1.00  0.69           H  
ATOM   2307 1HE  LYS A 142     -13.599  13.050  -2.746  1.00  0.69           H  
ATOM   2308 2HE  LYS A 142     -13.189  14.640  -3.419  1.00  0.69           H  
ATOM   2309 1HZ  LYS A 142     -13.576  13.023  -5.134  1.00  0.69           H  
ATOM   2310 2HZ  LYS A 142     -12.002  13.520  -5.174  1.00  0.69           H  
ATOM   2311 3HZ  LYS A 142     -12.386  12.045  -4.551  1.00  0.69           H  
ATOM   2312  N   SER A 143     -11.464  13.705   2.581  1.00  0.71           N  
ATOM   2313  CA  SER A 143     -12.554  13.238   3.426  1.00  0.71           C  
ATOM   2314  C   SER A 143     -12.088  12.687   4.754  1.00  0.71           C  
ATOM   2315  O   SER A 143     -11.253  11.789   4.807  1.00  0.71           O  
ATOM   2316  CB  SER A 143     -13.383  12.196   2.705  1.00  0.71           C  
ATOM   2317  OG  SER A 143     -14.412  11.724   3.525  1.00  0.71           O  
ATOM   2318  H   SER A 143     -10.543  13.274   2.595  1.00  0.71           H  
ATOM   2319  HA  SER A 143     -13.199  14.083   3.631  1.00  0.71           H  
ATOM   2320 1HB  SER A 143     -13.809  12.639   1.805  1.00  0.71           H  
ATOM   2321 2HB  SER A 143     -12.760  11.371   2.398  1.00  0.71           H  
ATOM   2322  HG  SER A 143     -14.801  12.508   3.933  1.00  0.71           H  
ATOM   2323  N   ARG A 144     -12.654  13.219   5.832  1.00  0.75           N  
ATOM   2324  CA  ARG A 144     -12.325  12.751   7.177  1.00  0.75           C  
ATOM   2325  C   ARG A 144     -13.527  12.360   7.995  1.00  0.75           C  
ATOM   2326  O   ARG A 144     -14.493  13.122   8.115  1.00  0.75           O  
ATOM   2327  CB  ARG A 144     -11.547  13.783   7.964  1.00  0.75           C  
ATOM   2328  CG  ARG A 144     -11.364  13.445   9.437  1.00  0.75           C  
ATOM   2329  CD  ARG A 144     -10.455  14.402  10.137  1.00  0.75           C  
ATOM   2330  NE  ARG A 144      -9.136  14.217   9.757  1.00  0.75           N  
ATOM   2331  CZ  ARG A 144      -8.098  14.888  10.212  1.00  0.75           C  
ATOM   2332  NH1 ARG A 144      -8.235  15.836  11.117  1.00  0.75           N  
ATOM   2333  NH2 ARG A 144      -6.955  14.549   9.716  1.00  0.75           N  
ATOM   2334  H   ARG A 144     -13.325  13.976   5.705  1.00  0.75           H  
ATOM   2335  HA  ARG A 144     -11.688  11.877   7.080  1.00  0.75           H  
ATOM   2336 1HB  ARG A 144     -10.553  13.801   7.583  1.00  0.75           H  
ATOM   2337 2HB  ARG A 144     -11.983  14.769   7.848  1.00  0.75           H  
ATOM   2338 1HG  ARG A 144     -12.329  13.449   9.946  1.00  0.75           H  
ATOM   2339 2HG  ARG A 144     -10.915  12.447   9.510  1.00  0.75           H  
ATOM   2340 1HD  ARG A 144     -10.719  15.412   9.865  1.00  0.75           H  
ATOM   2341 2HD  ARG A 144     -10.519  14.291  11.209  1.00  0.75           H  
ATOM   2342  HE  ARG A 144      -8.932  13.490   9.065  1.00  0.75           H  
ATOM   2343 1HH1 ARG A 144      -9.159  16.061  11.468  1.00  0.75           H  
ATOM   2344 2HH1 ARG A 144      -7.431  16.323  11.471  1.00  0.75           H  
ATOM   2345 1HH2 ARG A 144      -6.994  13.801   9.002  1.00  0.75           H  
ATOM   2346 2HH2 ARG A 144      -6.105  15.006   9.994  1.00  0.75           H  
ATOM   2347  N   LEU A 145     -13.437  11.178   8.590  1.00  0.80           N  
ATOM   2348  CA  LEU A 145     -14.488  10.679   9.452  1.00  0.80           C  
ATOM   2349  C   LEU A 145     -13.986  10.304  10.829  1.00  0.80           C  
ATOM   2350  O   LEU A 145     -13.110   9.447  10.979  1.00  0.80           O  
ATOM   2351  CB  LEU A 145     -15.141   9.438   8.849  1.00  0.80           C  
ATOM   2352  CG  LEU A 145     -16.218   8.793   9.748  1.00  0.80           C  
ATOM   2353  CD1 LEU A 145     -17.382   9.774   9.908  1.00  0.80           C  
ATOM   2354  CD2 LEU A 145     -16.658   7.461   9.148  1.00  0.80           C  
ATOM   2355  H   LEU A 145     -12.608  10.607   8.417  1.00  0.80           H  
ATOM   2356  HA  LEU A 145     -15.241  11.457   9.567  1.00  0.80           H  
ATOM   2357 1HB  LEU A 145     -15.609   9.714   7.906  1.00  0.80           H  
ATOM   2358 2HB  LEU A 145     -14.369   8.694   8.653  1.00  0.80           H  
ATOM   2359  HG  LEU A 145     -15.806   8.614  10.737  1.00  0.80           H  
ATOM   2360 1HD1 LEU A 145     -18.136   9.349  10.547  1.00  0.80           H  
ATOM   2361 2HD1 LEU A 145     -17.020  10.695  10.352  1.00  0.80           H  
ATOM   2362 3HD1 LEU A 145     -17.815   9.983   8.936  1.00  0.80           H  
ATOM   2363 1HD2 LEU A 145     -17.408   7.005   9.792  1.00  0.80           H  
ATOM   2364 2HD2 LEU A 145     -17.081   7.627   8.158  1.00  0.80           H  
ATOM   2365 3HD2 LEU A 145     -15.798   6.796   9.070  1.00  0.80           H  
ATOM   2366  N   CYS A 146     -14.555  10.953  11.833  1.00  0.88           N  
ATOM   2367  CA  CYS A 146     -14.245  10.680  13.224  1.00  0.88           C  
ATOM   2368  C   CYS A 146     -15.239   9.727  13.826  1.00  0.88           C  
ATOM   2369  O   CYS A 146     -16.439  10.009  13.833  1.00  0.88           O  
ATOM   2370  CB  CYS A 146     -14.326  11.920  14.064  1.00  0.88           C  
ATOM   2371  SG  CYS A 146     -14.031  11.608  15.822  1.00  0.88           S  
ATOM   2372  H   CYS A 146     -15.244  11.676  11.617  1.00  0.88           H  
ATOM   2373  HA  CYS A 146     -13.247  10.246  13.293  1.00  0.88           H  
ATOM   2374 1HB  CYS A 146     -13.668  12.689  13.706  1.00  0.88           H  
ATOM   2375 2HB  CYS A 146     -15.314  12.289  13.981  1.00  0.88           H  
ATOM   2376  HG  CYS A 146     -12.716  11.423  15.705  1.00  0.88           H  
ATOM   2377  N   VAL A 147     -14.753   8.620  14.355  1.00  0.99           N  
ATOM   2378  CA  VAL A 147     -15.624   7.663  14.997  1.00  0.99           C  
ATOM   2379  C   VAL A 147     -15.268   7.644  16.482  1.00  0.99           C  
ATOM   2380  O   VAL A 147     -14.159   7.249  16.867  1.00  0.99           O  
ATOM   2381  CB  VAL A 147     -15.411   6.294  14.354  1.00  0.99           C  
ATOM   2382  CG1 VAL A 147     -16.311   5.278  14.977  1.00  0.99           C  
ATOM   2383  CG2 VAL A 147     -15.627   6.418  12.862  1.00  0.99           C  
ATOM   2384  H   VAL A 147     -13.756   8.427  14.307  1.00  0.99           H  
ATOM   2385  HA  VAL A 147     -16.659   7.965  14.873  1.00  0.99           H  
ATOM   2386  HB  VAL A 147     -14.382   5.975  14.538  1.00  0.99           H  
ATOM   2387 1HG1 VAL A 147     -16.136   4.303  14.523  1.00  0.99           H  
ATOM   2388 2HG1 VAL A 147     -16.104   5.228  16.046  1.00  0.99           H  
ATOM   2389 3HG1 VAL A 147     -17.347   5.581  14.812  1.00  0.99           H  
ATOM   2390 1HG2 VAL A 147     -15.443   5.467  12.405  1.00  0.99           H  
ATOM   2391 2HG2 VAL A 147     -16.647   6.737  12.660  1.00  0.99           H  
ATOM   2392 3HG2 VAL A 147     -14.929   7.148  12.454  1.00  0.99           H  
ATOM   2393  N   TYR A 148     -16.189   8.092  17.332  1.00  1.17           N  
ATOM   2394  CA  TYR A 148     -15.839   8.209  18.746  1.00  1.17           C  
ATOM   2395  C   TYR A 148     -16.009   6.942  19.561  1.00  1.17           C  
ATOM   2396  O   TYR A 148     -17.058   6.292  19.517  1.00  1.17           O  
ATOM   2397  CB  TYR A 148     -16.683   9.262  19.443  1.00  1.17           C  
ATOM   2398  CG  TYR A 148     -16.432  10.685  19.087  1.00  1.17           C  
ATOM   2399  CD1 TYR A 148     -17.327  11.369  18.267  1.00  1.17           C  
ATOM   2400  CD2 TYR A 148     -15.328  11.327  19.605  1.00  1.17           C  
ATOM   2401  CE1 TYR A 148     -17.113  12.698  17.988  1.00  1.17           C  
ATOM   2402  CE2 TYR A 148     -15.113  12.654  19.319  1.00  1.17           C  
ATOM   2403  CZ  TYR A 148     -15.997  13.343  18.525  1.00  1.17           C  
ATOM   2404  OH  TYR A 148     -15.778  14.677  18.274  1.00  1.17           O  
ATOM   2405  H   TYR A 148     -17.094   8.407  16.972  1.00  1.17           H  
ATOM   2406  HA  TYR A 148     -14.793   8.503  18.814  1.00  1.17           H  
ATOM   2407 1HB  TYR A 148     -17.734   9.056  19.252  1.00  1.17           H  
ATOM   2408 2HB  TYR A 148     -16.534   9.164  20.520  1.00  1.17           H  
ATOM   2409  HD1 TYR A 148     -18.205  10.858  17.866  1.00  1.17           H  
ATOM   2410  HD2 TYR A 148     -14.632  10.780  20.249  1.00  1.17           H  
ATOM   2411  HE1 TYR A 148     -17.814  13.236  17.368  1.00  1.17           H  
ATOM   2412  HE2 TYR A 148     -14.250  13.162  19.727  1.00  1.17           H  
ATOM   2413  HH  TYR A 148     -16.384  14.983  17.596  1.00  1.17           H  
ATOM   2414  N   ASP A 149     -15.013   6.653  20.398  1.00  1.44           N  
ATOM   2415  CA  ASP A 149     -15.118   5.542  21.336  1.00  1.44           C  
ATOM   2416  C   ASP A 149     -15.626   6.118  22.654  1.00  1.44           C  
ATOM   2417  O   ASP A 149     -16.323   5.452  23.423  1.00  1.44           O  
ATOM   2418  CB  ASP A 149     -13.790   4.808  21.540  1.00  1.44           C  
ATOM   2419  CG  ASP A 149     -13.245   4.160  20.250  1.00  1.44           C  
ATOM   2420  OD1 ASP A 149     -13.957   3.428  19.576  1.00  1.44           O  
ATOM   2421  OD2 ASP A 149     -12.094   4.353  19.990  1.00  1.44           O  
ATOM   2422  H   ASP A 149     -14.179   7.237  20.404  1.00  1.44           H  
ATOM   2423  HA  ASP A 149     -15.853   4.827  20.966  1.00  1.44           H  
ATOM   2424 1HB  ASP A 149     -13.047   5.516  21.917  1.00  1.44           H  
ATOM   2425 2HB  ASP A 149     -13.916   4.036  22.298  1.00  1.44           H  
ATOM   2426  N   SER A 150     -15.284   7.390  22.879  1.00  1.85           N  
ATOM   2427  CA  SER A 150     -15.668   8.125  24.074  1.00  1.85           C  
ATOM   2428  C   SER A 150     -16.111   9.539  23.711  1.00  1.85           C  
ATOM   2429  O   SER A 150     -15.364  10.311  23.100  1.00  1.85           O  
ATOM   2430  CB  SER A 150     -14.530   8.183  25.068  1.00  1.85           C  
ATOM   2431  OG  SER A 150     -14.890   8.939  26.199  1.00  1.85           O  
ATOM   2432  H   SER A 150     -14.689   7.851  22.194  1.00  1.85           H  
ATOM   2433  HA  SER A 150     -16.512   7.613  24.539  1.00  1.85           H  
ATOM   2434 1HB  SER A 150     -14.264   7.171  25.370  1.00  1.85           H  
ATOM   2435 2HB  SER A 150     -13.655   8.626  24.594  1.00  1.85           H  
ATOM   2436  HG  SER A 150     -14.188   8.807  26.840  1.00  1.85           H  
ATOM   2437  N   GLU A 151     -17.352   9.848  24.098  1.00  2.45           N  
ATOM   2438  CA  GLU A 151     -18.034  11.112  23.818  1.00  2.45           C  
ATOM   2439  C   GLU A 151     -18.298  11.920  25.083  1.00  2.45           C  
ATOM   2440  O   GLU A 151     -19.234  12.723  25.146  1.00  2.45           O  
ATOM   2441  CB  GLU A 151     -19.360  10.843  23.107  1.00  2.45           C  
ATOM   2442  CG  GLU A 151     -19.213  10.189  21.741  1.00  2.45           C  
ATOM   2443  CD  GLU A 151     -20.524   9.950  21.054  1.00  2.45           C  
ATOM   2444  OE1 GLU A 151     -21.374   9.326  21.645  1.00  2.45           O  
ATOM   2445  OE2 GLU A 151     -20.682  10.388  19.945  1.00  2.45           O  
ATOM   2446  H   GLU A 151     -17.867   9.144  24.609  1.00  2.45           H  
ATOM   2447  HA  GLU A 151     -17.397  11.710  23.164  1.00  2.45           H  
ATOM   2448 1HB  GLU A 151     -19.982  10.196  23.726  1.00  2.45           H  
ATOM   2449 2HB  GLU A 151     -19.895  11.783  22.972  1.00  2.45           H  
ATOM   2450 1HG  GLU A 151     -18.607  10.841  21.120  1.00  2.45           H  
ATOM   2451 2HG  GLU A 151     -18.687   9.241  21.855  1.00  2.45           H  
ATOM   2452  N   MET A 152     -17.495  11.706  26.110  1.00  3.22           N  
ATOM   2453  CA  MET A 152     -17.699  12.426  27.360  1.00  3.22           C  
ATOM   2454  C   MET A 152     -17.176  13.841  27.241  1.00  3.22           C  
ATOM   2455  O   MET A 152     -16.137  14.168  27.803  1.00  3.22           O  
ATOM   2456  CB  MET A 152     -16.970  11.742  28.511  1.00  3.22           C  
ATOM   2457  CG  MET A 152     -17.200  12.419  29.862  1.00  3.22           C  
ATOM   2458  SD  MET A 152     -16.268  11.672  31.202  1.00  3.22           S  
ATOM   2459  CE  MET A 152     -14.627  12.282  30.802  1.00  3.22           C  
ATOM   2460  H   MET A 152     -16.727  11.054  26.016  1.00  3.22           H  
ATOM   2461  HA  MET A 152     -18.766  12.474  27.573  1.00  3.22           H  
ATOM   2462 1HB  MET A 152     -17.287  10.705  28.584  1.00  3.22           H  
ATOM   2463 2HB  MET A 152     -15.895  11.748  28.308  1.00  3.22           H  
ATOM   2464 1HG  MET A 152     -16.898  13.459  29.784  1.00  3.22           H  
ATOM   2465 2HG  MET A 152     -18.260  12.389  30.114  1.00  3.22           H  
ATOM   2466 1HE  MET A 152     -13.908  11.919  31.535  1.00  3.22           H  
ATOM   2467 2HE  MET A 152     -14.337  11.935  29.808  1.00  3.22           H  
ATOM   2468 3HE  MET A 152     -14.628  13.374  30.810  1.00  3.22           H  
ATOM   2469  N   ILE A 153     -17.953  14.705  26.590  1.00  4.10           N  
ATOM   2470  CA  ILE A 153     -17.493  16.054  26.272  1.00  4.10           C  
ATOM   2471  C   ILE A 153     -18.306  17.206  26.904  1.00  4.10           C  
ATOM   2472  O   ILE A 153     -18.927  17.973  26.160  1.00  4.10           O  
ATOM   2473  CB  ILE A 153     -17.545  16.280  24.746  1.00  4.10           C  
ATOM   2474  CG1 ILE A 153     -18.936  16.055  24.214  1.00  4.10           C  
ATOM   2475  CG2 ILE A 153     -16.574  15.374  24.040  1.00  4.10           C  
ATOM   2476  CD1 ILE A 153     -19.085  16.525  22.786  1.00  4.10           C  
ATOM   2477  H   ILE A 153     -18.815  14.331  26.194  1.00  4.10           H  
ATOM   2478  HA  ILE A 153     -16.459  16.112  26.577  1.00  4.10           H  
ATOM   2479  HB  ILE A 153     -17.297  17.283  24.532  1.00  4.10           H  
ATOM   2480 1HG1 ILE A 153     -19.169  14.999  24.255  1.00  4.10           H  
ATOM   2481 2HG1 ILE A 153     -19.650  16.592  24.834  1.00  4.10           H  
ATOM   2482 1HG2 ILE A 153     -16.615  15.560  22.969  1.00  4.10           H  
ATOM   2483 2HG2 ILE A 153     -15.586  15.569  24.394  1.00  4.10           H  
ATOM   2484 3HG2 ILE A 153     -16.828  14.336  24.235  1.00  4.10           H  
ATOM   2485 1HD1 ILE A 153     -20.103  16.342  22.447  1.00  4.10           H  
ATOM   2486 2HD1 ILE A 153     -18.868  17.596  22.728  1.00  4.10           H  
ATOM   2487 3HD1 ILE A 153     -18.387  15.982  22.148  1.00  4.10           H  
ATOM   2488  N   PRO A 154     -18.315  17.362  28.253  1.00  4.93           N  
ATOM   2489  CA  PRO A 154     -19.046  18.366  29.019  1.00  4.93           C  
ATOM   2490  C   PRO A 154     -18.501  19.793  28.860  1.00  4.93           C  
ATOM   2491  O   PRO A 154     -17.449  20.092  29.414  1.00  4.93           O  
ATOM   2492  CB  PRO A 154     -18.832  17.910  30.464  1.00  4.93           C  
ATOM   2493  CG  PRO A 154     -17.539  17.143  30.446  1.00  4.93           C  
ATOM   2494  CD  PRO A 154     -17.500  16.480  29.106  1.00  4.93           C  
ATOM   2495  HA  PRO A 154     -20.111  18.273  28.807  1.00  4.93           H  
ATOM   2496 1HB  PRO A 154     -18.799  18.789  31.124  1.00  4.93           H  
ATOM   2497 2HB  PRO A 154     -19.689  17.302  30.789  1.00  4.93           H  
ATOM   2498 1HG  PRO A 154     -16.691  17.823  30.604  1.00  4.93           H  
ATOM   2499 2HG  PRO A 154     -17.517  16.414  31.272  1.00  4.93           H  
ATOM   2500 1HD  PRO A 154     -16.464  16.412  28.775  1.00  4.93           H  
ATOM   2501 2HD  PRO A 154     -17.978  15.509  29.206  1.00  4.93           H  
ATOM   2502  N   ASN A 155     -19.202  20.704  28.175  1.00  5.49           N  
ATOM   2503  CA  ASN A 155     -20.471  20.517  27.477  1.00  5.49           C  
ATOM   2504  C   ASN A 155     -20.433  21.217  26.133  1.00  5.49           C  
ATOM   2505  O   ASN A 155     -20.820  22.379  26.048  1.00  5.49           O  
ATOM   2506  CB  ASN A 155     -21.638  21.055  28.298  1.00  5.49           C  
ATOM   2507  CG  ASN A 155     -21.863  20.329  29.607  1.00  5.49           C  
ATOM   2508  OD1 ASN A 155     -22.445  19.239  29.638  1.00  5.49           O  
ATOM   2509  ND2 ASN A 155     -21.411  20.916  30.687  1.00  5.49           N  
ATOM   2510  H   ASN A 155     -18.813  21.634  28.133  1.00  5.49           H  
ATOM   2511  HA  ASN A 155     -20.636  19.474  27.234  1.00  5.49           H  
ATOM   2512 1HB  ASN A 155     -21.467  22.111  28.512  1.00  5.49           H  
ATOM   2513 2HB  ASN A 155     -22.549  20.990  27.703  1.00  5.49           H  
ATOM   2514 1HD2 ASN A 155     -21.533  20.482  31.581  1.00  5.49           H  
ATOM   2515 2HD2 ASN A 155     -20.947  21.800  30.621  1.00  5.49           H  
ATOM   2516  N   SER A 156     -19.960  20.515  25.098  1.00  5.65           N  
ATOM   2517  CA  SER A 156     -19.837  21.100  23.746  1.00  5.65           C  
ATOM   2518  C   SER A 156     -18.996  22.406  23.680  1.00  5.65           C  
ATOM   2519  O   SER A 156     -19.588  23.484  23.704  1.00  5.65           O  
ATOM   2520  CB  SER A 156     -21.234  21.371  23.194  1.00  5.65           C  
ATOM   2521  OG  SER A 156     -21.966  20.180  23.069  1.00  5.65           O  
ATOM   2522  H   SER A 156     -19.648  19.560  25.285  1.00  5.65           H  
ATOM   2523  HA  SER A 156     -19.378  20.347  23.112  1.00  5.65           H  
ATOM   2524 1HB  SER A 156     -21.771  22.054  23.841  1.00  5.65           H  
ATOM   2525 2HB  SER A 156     -21.165  21.857  22.236  1.00  5.65           H  
ATOM   2526  HG  SER A 156     -21.390  19.566  22.602  1.00  5.65           H  
ATOM   2527  N   VAL A 157     -17.628  22.382  23.617  1.00  5.49           N  
ATOM   2528  CA  VAL A 157     -16.664  21.284  23.341  1.00  5.49           C  
ATOM   2529  C   VAL A 157     -16.914  20.676  21.947  1.00  5.49           C  
ATOM   2530  O   VAL A 157     -17.245  19.500  21.816  1.00  5.49           O  
ATOM   2531  CB  VAL A 157     -16.683  20.182  24.423  1.00  5.49           C  
ATOM   2532  CG1 VAL A 157     -15.487  19.353  24.292  1.00  5.49           C  
ATOM   2533  CG2 VAL A 157     -16.673  20.786  25.814  1.00  5.49           C  
ATOM   2534  H   VAL A 157     -17.198  23.292  23.701  1.00  5.49           H  
ATOM   2535  HA  VAL A 157     -15.661  21.711  23.343  1.00  5.49           H  
ATOM   2536  HB  VAL A 157     -17.540  19.552  24.283  1.00  5.49           H  
ATOM   2537 1HG1 VAL A 157     -15.496  18.584  25.036  1.00  5.49           H  
ATOM   2538 2HG1 VAL A 157     -15.454  18.901  23.302  1.00  5.49           H  
ATOM   2539 3HG1 VAL A 157     -14.642  19.991  24.442  1.00  5.49           H  
ATOM   2540 1HG2 VAL A 157     -16.672  19.983  26.550  1.00  5.49           H  
ATOM   2541 2HG2 VAL A 157     -15.775  21.390  25.936  1.00  5.49           H  
ATOM   2542 3HG2 VAL A 157     -17.533  21.408  25.970  1.00  5.49           H  
ATOM   2543  N   ILE A 158     -16.782  21.520  20.914  1.00  5.17           N  
ATOM   2544  CA  ILE A 158     -17.121  21.173  19.525  1.00  5.17           C  
ATOM   2545  C   ILE A 158     -16.152  21.412  18.337  1.00  5.17           C  
ATOM   2546  O   ILE A 158     -16.632  21.538  17.210  1.00  5.17           O  
ATOM   2547  CB  ILE A 158     -18.463  21.843  19.207  1.00  5.17           C  
ATOM   2548  CG1 ILE A 158     -18.329  23.308  19.490  1.00  5.17           C  
ATOM   2549  CG2 ILE A 158     -19.576  21.230  19.955  1.00  5.17           C  
ATOM   2550  CD1 ILE A 158     -19.475  24.171  19.035  1.00  5.17           C  
ATOM   2551  H   ILE A 158     -16.475  22.461  21.109  1.00  5.17           H  
ATOM   2552  HA  ILE A 158     -17.312  20.100  19.528  1.00  5.17           H  
ATOM   2553  HB  ILE A 158     -18.650  21.742  18.151  1.00  5.17           H  
ATOM   2554 1HG1 ILE A 158     -18.224  23.433  20.563  1.00  5.17           H  
ATOM   2555 2HG1 ILE A 158     -17.432  23.628  19.033  1.00  5.17           H  
ATOM   2556 1HG2 ILE A 158     -20.511  21.725  19.697  1.00  5.17           H  
ATOM   2557 2HG2 ILE A 158     -19.643  20.171  19.711  1.00  5.17           H  
ATOM   2558 3HG2 ILE A 158     -19.387  21.345  20.979  1.00  5.17           H  
ATOM   2559 1HD1 ILE A 158     -19.267  25.214  19.295  1.00  5.17           H  
ATOM   2560 2HD1 ILE A 158     -19.599  24.086  17.960  1.00  5.17           H  
ATOM   2561 3HD1 ILE A 158     -20.390  23.851  19.530  1.00  5.17           H  
ATOM   2562  N   TYR A 159     -14.831  21.484  18.522  1.00  4.81           N  
ATOM   2563  CA  TYR A 159     -14.005  21.707  17.317  1.00  4.81           C  
ATOM   2564  C   TYR A 159     -14.094  20.537  16.321  1.00  4.81           C  
ATOM   2565  O   TYR A 159     -14.007  19.377  16.727  1.00  4.81           O  
ATOM   2566  CB  TYR A 159     -12.522  21.931  17.630  1.00  4.81           C  
ATOM   2567  CG  TYR A 159     -12.128  23.315  18.137  1.00  4.81           C  
ATOM   2568  CD1 TYR A 159     -11.832  23.511  19.471  1.00  4.81           C  
ATOM   2569  CD2 TYR A 159     -12.042  24.394  17.235  1.00  4.81           C  
ATOM   2570  CE1 TYR A 159     -11.449  24.759  19.918  1.00  4.81           C  
ATOM   2571  CE2 TYR A 159     -11.665  25.648  17.688  1.00  4.81           C  
ATOM   2572  CZ  TYR A 159     -11.368  25.827  19.029  1.00  4.81           C  
ATOM   2573  OH  TYR A 159     -10.992  27.062  19.498  1.00  4.81           O  
ATOM   2574  H   TYR A 159     -14.424  21.383  19.438  1.00  4.81           H  
ATOM   2575  HA  TYR A 159     -14.377  22.606  16.850  1.00  4.81           H  
ATOM   2576 1HB  TYR A 159     -12.201  21.201  18.374  1.00  4.81           H  
ATOM   2577 2HB  TYR A 159     -11.949  21.731  16.728  1.00  4.81           H  
ATOM   2578  HD1 TYR A 159     -11.890  22.681  20.173  1.00  4.81           H  
ATOM   2579  HD2 TYR A 159     -12.271  24.250  16.184  1.00  4.81           H  
ATOM   2580  HE1 TYR A 159     -11.211  24.902  20.974  1.00  4.81           H  
ATOM   2581  HE2 TYR A 159     -11.603  26.488  16.992  1.00  4.81           H  
ATOM   2582  HH  TYR A 159     -10.703  26.978  20.410  1.00  4.81           H  
ATOM   2583  N   PRO A 160     -14.165  20.802  14.998  1.00  4.53           N  
ATOM   2584  CA  PRO A 160     -14.230  19.830  13.921  1.00  4.53           C  
ATOM   2585  C   PRO A 160     -12.886  19.222  13.584  1.00  4.53           C  
ATOM   2586  O   PRO A 160     -12.342  19.479  12.507  1.00  4.53           O  
ATOM   2587  CB  PRO A 160     -14.735  20.655  12.752  1.00  4.53           C  
ATOM   2588  CG  PRO A 160     -14.169  21.996  12.991  1.00  4.53           C  
ATOM   2589  CD  PRO A 160     -14.206  22.187  14.508  1.00  4.53           C  
ATOM   2590  HA  PRO A 160     -14.950  19.043  14.192  1.00  4.53           H  
ATOM   2591 1HB  PRO A 160     -14.400  20.207  11.804  1.00  4.53           H  
ATOM   2592 2HB  PRO A 160     -15.823  20.642  12.750  1.00  4.53           H  
ATOM   2593 1HG  PRO A 160     -13.146  21.992  12.594  1.00  4.53           H  
ATOM   2594 2HG  PRO A 160     -14.720  22.761  12.436  1.00  4.53           H  
ATOM   2595 1HD  PRO A 160     -13.328  22.750  14.829  1.00  4.53           H  
ATOM   2596 2HD  PRO A 160     -15.149  22.668  14.785  1.00  4.53           H  
ATOM   2597  N   ILE A 161     -12.364  18.417  14.485  1.00  4.35           N  
ATOM   2598  CA  ILE A 161     -11.063  17.812  14.257  1.00  4.35           C  
ATOM   2599  C   ILE A 161     -10.952  16.426  14.831  1.00  4.35           C  
ATOM   2600  O   ILE A 161      -9.985  15.725  14.548  1.00  4.35           O  
ATOM   2601  OXT ILE A 161     -11.868  15.946  15.485  1.00  4.35           O  
ATOM   2602  CB  ILE A 161      -9.924  18.588  14.900  1.00  4.35           C  
ATOM   2603  CG1 ILE A 161      -8.650  17.871  14.529  1.00  4.35           C  
ATOM   2604  CG2 ILE A 161     -10.107  18.589  16.414  1.00  4.35           C  
ATOM   2605  CD1 ILE A 161      -7.395  18.602  14.805  1.00  4.35           C  
ATOM   2606  H   ILE A 161     -12.880  18.275  15.357  1.00  4.35           H  
ATOM   2607  HA  ILE A 161     -10.894  17.754  13.183  1.00  4.35           H  
ATOM   2608  HB  ILE A 161      -9.880  19.610  14.517  1.00  4.35           H  
ATOM   2609 1HG1 ILE A 161      -8.643  16.963  15.074  1.00  4.35           H  
ATOM   2610 2HG1 ILE A 161      -8.679  17.629  13.477  1.00  4.35           H  
ATOM   2611 1HG2 ILE A 161      -9.275  19.093  16.885  1.00  4.35           H  
ATOM   2612 2HG2 ILE A 161     -11.040  19.096  16.671  1.00  4.35           H  
ATOM   2613 3HG2 ILE A 161     -10.140  17.561  16.774  1.00  4.35           H  
ATOM   2614 1HD1 ILE A 161      -6.551  17.984  14.515  1.00  4.35           H  
ATOM   2615 2HD1 ILE A 161      -7.379  19.498  14.250  1.00  4.35           H  
ATOM   2616 3HD1 ILE A 161      -7.331  18.827  15.865  1.00  4.35           H  
TER    2617
ENDMDL

REMARK ID 50540 MODEL 4 2021-01-02_00000035_2_11
PFRMAT TS
TARGET 2021-01-02_00000035_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.725  -0.390  -1.706  1.00  2.72           N  
ATOM      2  CA  MET A   1       3.381   0.221  -0.555  1.00  2.72           C  
ATOM      3  C   MET A   1       3.775   1.677  -0.801  1.00  2.72           C  
ATOM      4  O   MET A   1       4.474   1.997  -1.761  1.00  2.72           O  
ATOM      5  CB  MET A   1       4.576  -0.636  -0.132  1.00  2.72           C  
ATOM      6  CG  MET A   1       5.376  -0.098   1.043  1.00  2.72           C  
ATOM      7  SD  MET A   1       4.440   0.017   2.582  1.00  2.72           S  
ATOM      8  CE  MET A   1       5.499   1.086   3.577  1.00  2.72           C  
ATOM      9 1H   MET A   1       3.345  -1.075  -2.112  1.00  2.72           H  
ATOM     10 2H   MET A   1       1.871  -0.845  -1.417  1.00  2.72           H  
ATOM     11 3H   MET A   1       2.518   0.318  -2.397  1.00  2.72           H  
ATOM     12  HA  MET A   1       2.674   0.216   0.273  1.00  2.72           H  
ATOM     13 1HB  MET A   1       4.230  -1.634   0.133  1.00  2.72           H  
ATOM     14 2HB  MET A   1       5.261  -0.742  -0.975  1.00  2.72           H  
ATOM     15 1HG  MET A   1       6.222  -0.762   1.215  1.00  2.72           H  
ATOM     16 2HG  MET A   1       5.770   0.850   0.794  1.00  2.72           H  
ATOM     17 1HE  MET A   1       5.045   1.232   4.557  1.00  2.72           H  
ATOM     18 2HE  MET A   1       6.478   0.621   3.698  1.00  2.72           H  
ATOM     19 3HE  MET A   1       5.617   2.048   3.100  1.00  2.72           H  
ATOM     20  N   VAL A   2       3.320   2.555   0.102  1.00  2.47           N  
ATOM     21  CA  VAL A   2       3.574   4.008   0.086  1.00  2.47           C  
ATOM     22  C   VAL A   2       5.070   4.357   0.186  1.00  2.47           C  
ATOM     23  O   VAL A   2       5.529   5.408  -0.282  1.00  2.47           O  
ATOM     24  CB  VAL A   2       2.759   4.688   1.213  1.00  2.47           C  
ATOM     25  CG1 VAL A   2       3.326   4.356   2.581  1.00  2.47           C  
ATOM     26  CG2 VAL A   2       2.754   6.175   0.999  1.00  2.47           C  
ATOM     27  H   VAL A   2       2.757   2.201   0.865  1.00  2.47           H  
ATOM     28  HA  VAL A   2       3.201   4.400  -0.865  1.00  2.47           H  
ATOM     29  HB  VAL A   2       1.735   4.313   1.181  1.00  2.47           H  
ATOM     30 1HG1 VAL A   2       2.721   4.836   3.350  1.00  2.47           H  
ATOM     31 2HG1 VAL A   2       3.312   3.279   2.730  1.00  2.47           H  
ATOM     32 3HG1 VAL A   2       4.349   4.723   2.656  1.00  2.47           H  
ATOM     33 1HG2 VAL A   2       2.169   6.658   1.761  1.00  2.47           H  
ATOM     34 2HG2 VAL A   2       3.772   6.549   1.032  1.00  2.47           H  
ATOM     35 3HG2 VAL A   2       2.326   6.379   0.035  1.00  2.47           H  
ATOM     36  N   ASP A   3       5.818   3.434   0.778  1.00  2.22           N  
ATOM     37  CA  ASP A   3       7.255   3.515   0.970  1.00  2.22           C  
ATOM     38  C   ASP A   3       7.625   4.722   1.824  1.00  2.22           C  
ATOM     39  O   ASP A   3       6.974   4.998   2.830  1.00  2.22           O  
ATOM     40  CB  ASP A   3       7.885   3.641  -0.431  1.00  2.22           C  
ATOM     41  CG  ASP A   3       9.356   3.341  -0.578  1.00  2.22           C  
ATOM     42  OD1 ASP A   3       9.801   2.229  -0.504  1.00  2.22           O  
ATOM     43  OD2 ASP A   3      10.058   4.345  -0.687  1.00  2.22           O  
ATOM     44  H   ASP A   3       5.340   2.620   1.122  1.00  2.22           H  
ATOM     45  HA  ASP A   3       7.602   2.608   1.466  1.00  2.22           H  
ATOM     46 1HB  ASP A   3       7.345   2.968  -1.106  1.00  2.22           H  
ATOM     47 2HB  ASP A   3       7.726   4.642  -0.816  1.00  2.22           H  
ATOM     48  N   PHE A   4       8.670   5.439   1.417  1.00  1.99           N  
ATOM     49  CA  PHE A   4       9.162   6.588   2.117  1.00  1.99           C  
ATOM     50  C   PHE A   4       9.104   7.666   1.087  1.00  1.99           C  
ATOM     51  O   PHE A   4       8.896   8.839   1.379  1.00  1.99           O  
ATOM     52  CB  PHE A   4      10.581   6.322   2.580  1.00  1.99           C  
ATOM     53  CG  PHE A   4      10.634   5.109   3.434  1.00  1.99           C  
ATOM     54  CD1 PHE A   4      11.121   3.919   2.917  1.00  1.99           C  
ATOM     55  CD2 PHE A   4      10.178   5.132   4.738  1.00  1.99           C  
ATOM     56  CE1 PHE A   4      11.155   2.776   3.686  1.00  1.99           C  
ATOM     57  CE2 PHE A   4      10.209   3.990   5.514  1.00  1.99           C  
ATOM     58  CZ  PHE A   4      10.698   2.810   4.986  1.00  1.99           C  
ATOM     59  H   PHE A   4       9.178   5.196   0.574  1.00  1.99           H  
ATOM     60  HA  PHE A   4       8.522   6.828   2.963  1.00  1.99           H  
ATOM     61 1HB  PHE A   4      11.230   6.169   1.715  1.00  1.99           H  
ATOM     62 2HB  PHE A   4      10.958   7.167   3.145  1.00  1.99           H  
ATOM     63  HD1 PHE A   4      11.474   3.892   1.880  1.00  1.99           H  
ATOM     64  HD2 PHE A   4       9.785   6.064   5.149  1.00  1.99           H  
ATOM     65  HE1 PHE A   4      11.539   1.848   3.262  1.00  1.99           H  
ATOM     66  HE2 PHE A   4       9.845   4.017   6.540  1.00  1.99           H  
ATOM     67  HZ  PHE A   4      10.721   1.908   5.596  1.00  1.99           H  
ATOM     68  N   LYS A   5       9.281   7.238  -0.159  1.00  1.79           N  
ATOM     69  CA  LYS A   5       9.305   8.180  -1.265  1.00  1.79           C  
ATOM     70  C   LYS A   5       7.984   8.926  -1.427  1.00  1.79           C  
ATOM     71  O   LYS A   5       7.964  10.157  -1.334  1.00  1.79           O  
ATOM     72  CB  LYS A   5       9.730   7.476  -2.551  1.00  1.79           C  
ATOM     73  CG  LYS A   5      11.194   6.965  -2.495  1.00  1.79           C  
ATOM     74  CD  LYS A   5      11.660   6.306  -3.795  1.00  1.79           C  
ATOM     75  CE  LYS A   5      11.006   4.940  -4.008  1.00  1.79           C  
ATOM     76  NZ  LYS A   5      11.492   3.931  -3.007  1.00  1.79           N  
ATOM     77  H   LYS A   5       9.443   6.229  -0.323  1.00  1.79           H  
ATOM     78  HA  LYS A   5      10.066   8.929  -1.046  1.00  1.79           H  
ATOM     79 1HB  LYS A   5       9.081   6.615  -2.728  1.00  1.79           H  
ATOM     80 2HB  LYS A   5       9.626   8.154  -3.397  1.00  1.79           H  
ATOM     81 1HG  LYS A   5      11.853   7.803  -2.272  1.00  1.79           H  
ATOM     82 2HG  LYS A   5      11.284   6.238  -1.687  1.00  1.79           H  
ATOM     83 1HD  LYS A   5      11.416   6.952  -4.638  1.00  1.79           H  
ATOM     84 2HD  LYS A   5      12.740   6.173  -3.762  1.00  1.79           H  
ATOM     85 1HE  LYS A   5       9.925   5.037  -3.911  1.00  1.79           H  
ATOM     86 2HE  LYS A   5      11.243   4.584  -5.010  1.00  1.79           H  
ATOM     87 1HZ  LYS A   5      11.041   3.043  -3.165  1.00  1.79           H  
ATOM     88 2HZ  LYS A   5      12.486   3.817  -3.078  1.00  1.79           H  
ATOM     89 3HZ  LYS A   5      11.250   4.252  -2.058  1.00  1.79           H  
ATOM     90  N   THR A   6       6.859   8.213  -1.603  1.00  1.63           N  
ATOM     91  CA  THR A   6       5.635   8.977  -1.799  1.00  1.63           C  
ATOM     92  C   THR A   6       5.153   9.475  -0.452  1.00  1.63           C  
ATOM     93  O   THR A   6       4.461  10.486  -0.383  1.00  1.63           O  
ATOM     94  CB  THR A   6       4.518   8.173  -2.504  1.00  1.63           C  
ATOM     95  OG1 THR A   6       4.095   7.077  -1.704  1.00  1.63           O  
ATOM     96  CG2 THR A   6       5.005   7.649  -3.839  1.00  1.63           C  
ATOM     97  H   THR A   6       6.856   7.201  -1.629  1.00  1.63           H  
ATOM     98  HA  THR A   6       5.858   9.844  -2.421  1.00  1.63           H  
ATOM     99  HB  THR A   6       3.671   8.828  -2.674  1.00  1.63           H  
ATOM    100  HG1 THR A   6       4.854   6.603  -1.314  1.00  1.63           H  
ATOM    101 1HG2 THR A   6       4.200   7.099  -4.331  1.00  1.63           H  
ATOM    102 2HG2 THR A   6       5.310   8.486  -4.468  1.00  1.63           H  
ATOM    103 3HG2 THR A   6       5.854   6.984  -3.679  1.00  1.63           H  
ATOM    104  N   TYR A   7       5.574   8.811   0.626  1.00  1.51           N  
ATOM    105  CA  TYR A   7       5.197   9.261   1.953  1.00  1.51           C  
ATOM    106  C   TYR A   7       5.704  10.669   2.188  1.00  1.51           C  
ATOM    107  O   TYR A   7       4.941  11.566   2.526  1.00  1.51           O  
ATOM    108  CB  TYR A   7       5.701   8.340   3.047  1.00  1.51           C  
ATOM    109  CG  TYR A   7       5.427   8.865   4.434  1.00  1.51           C  
ATOM    110  CD1 TYR A   7       4.163   8.762   4.974  1.00  1.51           C  
ATOM    111  CD2 TYR A   7       6.450   9.447   5.165  1.00  1.51           C  
ATOM    112  CE1 TYR A   7       3.904   9.246   6.249  1.00  1.51           C  
ATOM    113  CE2 TYR A   7       6.206   9.925   6.436  1.00  1.51           C  
ATOM    114  CZ  TYR A   7       4.934   9.831   6.982  1.00  1.51           C  
ATOM    115  OH  TYR A   7       4.687  10.321   8.255  1.00  1.51           O  
ATOM    116  H   TYR A   7       6.148   7.984   0.512  1.00  1.51           H  
ATOM    117  HA  TYR A   7       4.116   9.278   2.001  1.00  1.51           H  
ATOM    118 1HB  TYR A   7       5.253   7.350   2.947  1.00  1.51           H  
ATOM    119 2HB  TYR A   7       6.765   8.228   2.944  1.00  1.51           H  
ATOM    120  HD1 TYR A   7       3.380   8.304   4.394  1.00  1.51           H  
ATOM    121  HD2 TYR A   7       7.448   9.524   4.733  1.00  1.51           H  
ATOM    122  HE1 TYR A   7       2.904   9.170   6.676  1.00  1.51           H  
ATOM    123  HE2 TYR A   7       7.013  10.383   7.008  1.00  1.51           H  
ATOM    124  HH  TYR A   7       3.740  10.276   8.448  1.00  1.51           H  
ATOM    125  N   PHE A   8       6.990  10.898   1.963  1.00  1.43           N  
ATOM    126  CA  PHE A   8       7.484  12.228   2.236  1.00  1.43           C  
ATOM    127  C   PHE A   8       6.902  13.228   1.254  1.00  1.43           C  
ATOM    128  O   PHE A   8       6.675  14.386   1.615  1.00  1.43           O  
ATOM    129  CB  PHE A   8       9.005  12.237   2.282  1.00  1.43           C  
ATOM    130  CG  PHE A   8       9.489  11.647   3.594  1.00  1.43           C  
ATOM    131  CD1 PHE A   8      10.201  10.456   3.657  1.00  1.43           C  
ATOM    132  CD2 PHE A   8       9.187  12.291   4.780  1.00  1.43           C  
ATOM    133  CE1 PHE A   8      10.596   9.928   4.873  1.00  1.43           C  
ATOM    134  CE2 PHE A   8       9.578  11.771   5.996  1.00  1.43           C  
ATOM    135  CZ  PHE A   8      10.282  10.586   6.044  1.00  1.43           C  
ATOM    136  H   PHE A   8       7.623  10.159   1.657  1.00  1.43           H  
ATOM    137  HA  PHE A   8       7.147  12.507   3.232  1.00  1.43           H  
ATOM    138 1HB  PHE A   8       9.403  11.635   1.460  1.00  1.43           H  
ATOM    139 2HB  PHE A   8       9.385  13.251   2.184  1.00  1.43           H  
ATOM    140  HD1 PHE A   8      10.452   9.937   2.739  1.00  1.43           H  
ATOM    141  HD2 PHE A   8       8.625  13.224   4.742  1.00  1.43           H  
ATOM    142  HE1 PHE A   8      11.154   8.993   4.908  1.00  1.43           H  
ATOM    143  HE2 PHE A   8       9.327  12.293   6.919  1.00  1.43           H  
ATOM    144  HZ  PHE A   8      10.590  10.173   7.003  1.00  1.43           H  
ATOM    145  N   GLU A   9       6.619  12.809   0.020  1.00  1.37           N  
ATOM    146  CA  GLU A   9       5.975  13.735  -0.893  1.00  1.37           C  
ATOM    147  C   GLU A   9       4.589  14.148  -0.316  1.00  1.37           C  
ATOM    148  O   GLU A   9       4.186  15.305  -0.458  1.00  1.37           O  
ATOM    149  CB  GLU A   9       5.895  13.170  -2.319  1.00  1.37           C  
ATOM    150  CG  GLU A   9       5.474  14.221  -3.400  1.00  1.37           C  
ATOM    151  CD  GLU A   9       5.502  13.707  -4.843  1.00  1.37           C  
ATOM    152  OE1 GLU A   9       5.995  12.638  -5.081  1.00  1.37           O  
ATOM    153  OE2 GLU A   9       4.972  14.381  -5.696  1.00  1.37           O  
ATOM    154  H   GLU A   9       6.853  11.860  -0.287  1.00  1.37           H  
ATOM    155  HA  GLU A   9       6.589  14.635  -0.946  1.00  1.37           H  
ATOM    156 1HB  GLU A   9       6.866  12.762  -2.600  1.00  1.37           H  
ATOM    157 2HB  GLU A   9       5.188  12.347  -2.342  1.00  1.37           H  
ATOM    158 1HG  GLU A   9       4.494  14.611  -3.184  1.00  1.37           H  
ATOM    159 2HG  GLU A   9       6.168  15.056  -3.326  1.00  1.37           H  
ATOM    160  N   LEU A  10       3.868  13.214   0.365  1.00  1.35           N  
ATOM    161  CA  LEU A  10       2.550  13.539   0.949  1.00  1.35           C  
ATOM    162  C   LEU A  10       2.733  14.622   1.987  1.00  1.35           C  
ATOM    163  O   LEU A  10       1.974  15.587   2.050  1.00  1.35           O  
ATOM    164  CB  LEU A  10       1.970  12.367   1.770  1.00  1.35           C  
ATOM    165  CG  LEU A  10       1.554  11.103   1.135  1.00  1.35           C  
ATOM    166  CD1 LEU A  10       1.342  10.147   2.234  1.00  1.35           C  
ATOM    167  CD2 LEU A  10       0.299  11.263   0.400  1.00  1.35           C  
ATOM    168  H   LEU A  10       4.229  12.262   0.438  1.00  1.35           H  
ATOM    169  HA  LEU A  10       1.865  13.877   0.175  1.00  1.35           H  
ATOM    170 1HB  LEU A  10       2.661  12.115   2.548  1.00  1.35           H  
ATOM    171 2HB  LEU A  10       1.087  12.739   2.258  1.00  1.35           H  
ATOM    172  HG  LEU A  10       2.322  10.750   0.487  1.00  1.35           H  
ATOM    173 1HD1 LEU A  10       1.066   9.202   1.840  1.00  1.35           H  
ATOM    174 2HD1 LEU A  10       2.250  10.044   2.805  1.00  1.35           H  
ATOM    175 3HD1 LEU A  10       0.556  10.527   2.886  1.00  1.35           H  
ATOM    176 1HD2 LEU A  10      -0.006  10.327  -0.033  1.00  1.35           H  
ATOM    177 2HD2 LEU A  10      -0.449  11.599   1.096  1.00  1.35           H  
ATOM    178 3HD2 LEU A  10       0.421  11.974  -0.357  1.00  1.35           H  
ATOM    179  N   LEU A  11       3.779  14.473   2.791  1.00  1.35           N  
ATOM    180  CA  LEU A  11       4.057  15.426   3.851  1.00  1.35           C  
ATOM    181  C   LEU A  11       4.362  16.799   3.272  1.00  1.35           C  
ATOM    182  O   LEU A  11       3.907  17.829   3.795  1.00  1.35           O  
ATOM    183  CB  LEU A  11       5.219  14.901   4.687  1.00  1.35           C  
ATOM    184  CG  LEU A  11       4.825  14.024   5.860  1.00  1.35           C  
ATOM    185  CD1 LEU A  11       3.926  12.896   5.359  1.00  1.35           C  
ATOM    186  CD2 LEU A  11       6.051  13.436   6.489  1.00  1.35           C  
ATOM    187  H   LEU A  11       4.368  13.644   2.673  1.00  1.35           H  
ATOM    188  HA  LEU A  11       3.175  15.504   4.483  1.00  1.35           H  
ATOM    189 1HB  LEU A  11       5.864  14.318   4.046  1.00  1.35           H  
ATOM    190 2HB  LEU A  11       5.788  15.748   5.067  1.00  1.35           H  
ATOM    191  HG  LEU A  11       4.306  14.616   6.585  1.00  1.35           H  
ATOM    192 1HD1 LEU A  11       3.638  12.257   6.174  1.00  1.35           H  
ATOM    193 2HD1 LEU A  11       3.032  13.311   4.894  1.00  1.35           H  
ATOM    194 3HD1 LEU A  11       4.466  12.320   4.650  1.00  1.35           H  
ATOM    195 1HD2 LEU A  11       5.760  12.807   7.329  1.00  1.35           H  
ATOM    196 2HD2 LEU A  11       6.563  12.837   5.750  1.00  1.35           H  
ATOM    197 3HD2 LEU A  11       6.707  14.231   6.840  1.00  1.35           H  
ATOM    198  N   ASN A  12       5.100  16.813   2.159  1.00  1.36           N  
ATOM    199  CA  ASN A  12       5.432  18.062   1.501  1.00  1.36           C  
ATOM    200  C   ASN A  12       4.161  18.709   0.960  1.00  1.36           C  
ATOM    201  O   ASN A  12       3.958  19.909   1.120  1.00  1.36           O  
ATOM    202  CB  ASN A  12       6.436  17.812   0.398  1.00  1.36           C  
ATOM    203  CG  ASN A  12       7.810  17.477   0.934  1.00  1.36           C  
ATOM    204  OD1 ASN A  12       8.146  17.782   2.087  1.00  1.36           O  
ATOM    205  ND2 ASN A  12       8.617  16.851   0.113  1.00  1.36           N  
ATOM    206  H   ASN A  12       5.464  15.934   1.788  1.00  1.36           H  
ATOM    207  HA  ASN A  12       5.868  18.744   2.231  1.00  1.36           H  
ATOM    208 1HB  ASN A  12       6.093  16.995  -0.228  1.00  1.36           H  
ATOM    209 2HB  ASN A  12       6.507  18.699  -0.233  1.00  1.36           H  
ATOM    210 1HD2 ASN A  12       9.536  16.599   0.412  1.00  1.36           H  
ATOM    211 2HD2 ASN A  12       8.312  16.623  -0.810  1.00  1.36           H  
ATOM    212  N   LEU A  13       3.256  17.895   0.411  1.00  1.39           N  
ATOM    213  CA  LEU A  13       1.984  18.371  -0.125  1.00  1.39           C  
ATOM    214  C   LEU A  13       1.184  19.065   0.973  1.00  1.39           C  
ATOM    215  O   LEU A  13       0.697  20.187   0.797  1.00  1.39           O  
ATOM    216  CB  LEU A  13       1.196  17.173  -0.698  1.00  1.39           C  
ATOM    217  CG  LEU A  13      -0.183  17.408  -1.256  1.00  1.39           C  
ATOM    218  CD1 LEU A  13      -0.112  18.324  -2.430  1.00  1.39           C  
ATOM    219  CD2 LEU A  13      -0.783  16.061  -1.642  1.00  1.39           C  
ATOM    220  H   LEU A  13       3.484  16.904   0.314  1.00  1.39           H  
ATOM    221  HA  LEU A  13       2.186  19.088  -0.921  1.00  1.39           H  
ATOM    222 1HB  LEU A  13       1.800  16.709  -1.480  1.00  1.39           H  
ATOM    223 2HB  LEU A  13       1.067  16.451   0.079  1.00  1.39           H  
ATOM    224  HG  LEU A  13      -0.807  17.870  -0.496  1.00  1.39           H  
ATOM    225 1HD1 LEU A  13      -1.112  18.457  -2.801  1.00  1.39           H  
ATOM    226 2HD1 LEU A  13       0.307  19.285  -2.124  1.00  1.39           H  
ATOM    227 3HD1 LEU A  13       0.510  17.882  -3.210  1.00  1.39           H  
ATOM    228 1HD2 LEU A  13      -1.793  16.199  -2.036  1.00  1.39           H  
ATOM    229 2HD2 LEU A  13      -0.160  15.583  -2.398  1.00  1.39           H  
ATOM    230 3HD2 LEU A  13      -0.815  15.446  -0.751  1.00  1.39           H  
ATOM    231  N   TYR A  14       1.071  18.408   2.126  1.00  1.43           N  
ATOM    232  CA  TYR A  14       0.289  18.949   3.230  1.00  1.43           C  
ATOM    233  C   TYR A  14       0.877  20.266   3.725  1.00  1.43           C  
ATOM    234  O   TYR A  14       0.146  21.240   3.971  1.00  1.43           O  
ATOM    235  CB  TYR A  14       0.303  17.942   4.373  1.00  1.43           C  
ATOM    236  CG  TYR A  14      -0.256  16.655   3.964  1.00  1.43           C  
ATOM    237  CD1 TYR A  14       0.112  15.503   4.629  1.00  1.43           C  
ATOM    238  CD2 TYR A  14      -1.094  16.601   2.881  1.00  1.43           C  
ATOM    239  CE1 TYR A  14      -0.372  14.295   4.212  1.00  1.43           C  
ATOM    240  CE2 TYR A  14      -1.569  15.407   2.469  1.00  1.43           C  
ATOM    241  CZ  TYR A  14      -1.215  14.260   3.126  1.00  1.43           C  
ATOM    242  OH  TYR A  14      -1.693  13.088   2.702  1.00  1.43           O  
ATOM    243  H   TYR A  14       1.505  17.488   2.211  1.00  1.43           H  
ATOM    244  HA  TYR A  14      -0.731  19.127   2.892  1.00  1.43           H  
ATOM    245 1HB  TYR A  14       1.329  17.781   4.710  1.00  1.43           H  
ATOM    246 2HB  TYR A  14      -0.273  18.325   5.216  1.00  1.43           H  
ATOM    247  HD1 TYR A  14       0.788  15.565   5.470  1.00  1.43           H  
ATOM    248  HD2 TYR A  14      -1.374  17.510   2.349  1.00  1.43           H  
ATOM    249  HE1 TYR A  14      -0.090  13.377   4.722  1.00  1.43           H  
ATOM    250  HE2 TYR A  14      -2.230  15.370   1.615  1.00  1.43           H  
ATOM    251  HH  TYR A  14      -2.308  13.244   1.983  1.00  1.43           H  
ATOM    252  N   SER A  15       2.210  20.312   3.807  1.00  1.47           N  
ATOM    253  CA  SER A  15       2.900  21.500   4.264  1.00  1.47           C  
ATOM    254  C   SER A  15       2.694  22.632   3.271  1.00  1.47           C  
ATOM    255  O   SER A  15       2.383  23.762   3.662  1.00  1.47           O  
ATOM    256  CB  SER A  15       4.376  21.201   4.410  1.00  1.47           C  
ATOM    257  OG  SER A  15       4.606  20.236   5.408  1.00  1.47           O  
ATOM    258  H   SER A  15       2.761  19.479   3.586  1.00  1.47           H  
ATOM    259  HA  SER A  15       2.493  21.800   5.226  1.00  1.47           H  
ATOM    260 1HB  SER A  15       4.771  20.845   3.459  1.00  1.47           H  
ATOM    261 2HB  SER A  15       4.904  22.117   4.659  1.00  1.47           H  
ATOM    262  HG  SER A  15       4.274  19.390   5.035  1.00  1.47           H  
ATOM    263  N   ASP A  16       2.813  22.320   1.976  1.00  1.52           N  
ATOM    264  CA  ASP A  16       2.638  23.330   0.953  1.00  1.52           C  
ATOM    265  C   ASP A  16       1.234  23.882   0.964  1.00  1.52           C  
ATOM    266  O   ASP A  16       1.050  25.091   0.839  1.00  1.52           O  
ATOM    267  CB  ASP A  16       2.979  22.799  -0.436  1.00  1.52           C  
ATOM    268  CG  ASP A  16       4.503  22.595  -0.674  1.00  1.52           C  
ATOM    269  OD1 ASP A  16       5.282  23.070   0.120  1.00  1.52           O  
ATOM    270  OD2 ASP A  16       4.863  22.001  -1.671  1.00  1.52           O  
ATOM    271  H   ASP A  16       3.059  21.373   1.700  1.00  1.52           H  
ATOM    272  HA  ASP A  16       3.310  24.150   1.164  1.00  1.52           H  
ATOM    273 1HB  ASP A  16       2.466  21.844  -0.591  1.00  1.52           H  
ATOM    274 2HB  ASP A  16       2.603  23.495  -1.168  1.00  1.52           H  
ATOM    275  N   TYR A  17       0.228  23.034   1.174  1.00  1.58           N  
ATOM    276  CA  TYR A  17      -1.113  23.583   1.208  1.00  1.58           C  
ATOM    277  C   TYR A  17      -1.269  24.586   2.324  1.00  1.58           C  
ATOM    278  O   TYR A  17      -1.841  25.661   2.131  1.00  1.58           O  
ATOM    279  CB  TYR A  17      -2.154  22.492   1.420  1.00  1.58           C  
ATOM    280  CG  TYR A  17      -2.552  21.788   0.227  1.00  1.58           C  
ATOM    281  CD1 TYR A  17      -2.557  20.411   0.186  1.00  1.58           C  
ATOM    282  CD2 TYR A  17      -2.936  22.528  -0.847  1.00  1.58           C  
ATOM    283  CE1 TYR A  17      -2.966  19.801  -0.946  1.00  1.58           C  
ATOM    284  CE2 TYR A  17      -3.338  21.930  -1.948  1.00  1.58           C  
ATOM    285  CZ  TYR A  17      -3.362  20.574  -2.010  1.00  1.58           C  
ATOM    286  OH  TYR A  17      -3.773  19.993  -3.144  1.00  1.58           O  
ATOM    287  H   TYR A  17       0.394  22.031   1.268  1.00  1.58           H  
ATOM    288  HA  TYR A  17      -1.304  24.091   0.265  1.00  1.58           H  
ATOM    289 1HB  TYR A  17      -1.757  21.759   2.128  1.00  1.58           H  
ATOM    290 2HB  TYR A  17      -3.044  22.926   1.871  1.00  1.58           H  
ATOM    291  HD1 TYR A  17      -2.243  19.824   1.052  1.00  1.58           H  
ATOM    292  HD2 TYR A  17      -2.913  23.605  -0.798  1.00  1.58           H  
ATOM    293  HE1 TYR A  17      -2.985  18.713  -1.010  1.00  1.58           H  
ATOM    294  HE2 TYR A  17      -3.643  22.528  -2.805  1.00  1.58           H  
ATOM    295  HH  TYR A  17      -3.548  19.059  -3.136  1.00  1.58           H  
ATOM    296  N   ALA A  18      -0.729  24.274   3.495  1.00  1.64           N  
ATOM    297  CA  ALA A  18      -0.856  25.208   4.593  1.00  1.64           C  
ATOM    298  C   ALA A  18      -0.126  26.511   4.301  1.00  1.64           C  
ATOM    299  O   ALA A  18      -0.653  27.601   4.544  1.00  1.64           O  
ATOM    300  CB  ALA A  18      -0.348  24.569   5.851  1.00  1.64           C  
ATOM    301  H   ALA A  18      -0.258  23.373   3.625  1.00  1.64           H  
ATOM    302  HA  ALA A  18      -1.906  25.441   4.713  1.00  1.64           H  
ATOM    303 1HB  ALA A  18      -0.471  25.250   6.693  1.00  1.64           H  
ATOM    304 2HB  ALA A  18      -0.927  23.679   6.013  1.00  1.64           H  
ATOM    305 3HB  ALA A  18       0.707  24.316   5.736  1.00  1.64           H  
ATOM    306  N   MET A  19       1.057  26.419   3.696  1.00  1.72           N  
ATOM    307  CA  MET A  19       1.814  27.624   3.403  1.00  1.72           C  
ATOM    308  C   MET A  19       1.102  28.490   2.368  1.00  1.72           C  
ATOM    309  O   MET A  19       1.073  29.721   2.511  1.00  1.72           O  
ATOM    310  CB  MET A  19       3.225  27.250   2.972  1.00  1.72           C  
ATOM    311  CG  MET A  19       4.076  26.707   4.131  1.00  1.72           C  
ATOM    312  SD  MET A  19       5.814  26.469   3.720  1.00  1.72           S  
ATOM    313  CE  MET A  19       5.735  25.009   2.692  1.00  1.72           C  
ATOM    314  H   MET A  19       1.456  25.500   3.489  1.00  1.72           H  
ATOM    315  HA  MET A  19       1.885  28.207   4.320  1.00  1.72           H  
ATOM    316 1HB  MET A  19       3.171  26.477   2.203  1.00  1.72           H  
ATOM    317 2HB  MET A  19       3.725  28.115   2.542  1.00  1.72           H  
ATOM    318 1HG  MET A  19       4.014  27.397   4.970  1.00  1.72           H  
ATOM    319 2HG  MET A  19       3.668  25.753   4.454  1.00  1.72           H  
ATOM    320 1HE  MET A  19       6.736  24.732   2.367  1.00  1.72           H  
ATOM    321 2HE  MET A  19       5.294  24.186   3.249  1.00  1.72           H  
ATOM    322 3HE  MET A  19       5.131  25.219   1.819  1.00  1.72           H  
ATOM    323  N   VAL A  20       0.482  27.851   1.370  1.00  1.80           N  
ATOM    324  CA  VAL A  20      -0.278  28.553   0.344  1.00  1.80           C  
ATOM    325  C   VAL A  20      -1.506  29.224   0.942  1.00  1.80           C  
ATOM    326  O   VAL A  20      -1.816  30.380   0.622  1.00  1.80           O  
ATOM    327  CB  VAL A  20      -0.702  27.594  -0.783  1.00  1.80           C  
ATOM    328  CG1 VAL A  20      -1.646  28.279  -1.677  1.00  1.80           C  
ATOM    329  CG2 VAL A  20       0.511  27.187  -1.618  1.00  1.80           C  
ATOM    330  H   VAL A  20       0.559  26.835   1.309  1.00  1.80           H  
ATOM    331  HA  VAL A  20       0.363  29.319  -0.089  1.00  1.80           H  
ATOM    332  HB  VAL A  20      -1.181  26.713  -0.355  1.00  1.80           H  
ATOM    333 1HG1 VAL A  20      -1.908  27.604  -2.456  1.00  1.80           H  
ATOM    334 2HG1 VAL A  20      -2.535  28.586  -1.127  1.00  1.80           H  
ATOM    335 3HG1 VAL A  20      -1.176  29.124  -2.085  1.00  1.80           H  
ATOM    336 1HG2 VAL A  20       0.186  26.524  -2.414  1.00  1.80           H  
ATOM    337 2HG2 VAL A  20       0.969  28.076  -2.050  1.00  1.80           H  
ATOM    338 3HG2 VAL A  20       1.235  26.679  -0.995  1.00  1.80           H  
ATOM    339  N   CYS A  21      -2.216  28.491   1.803  1.00  1.88           N  
ATOM    340  CA  CYS A  21      -3.419  28.979   2.459  1.00  1.88           C  
ATOM    341  C   CYS A  21      -3.124  30.248   3.249  1.00  1.88           C  
ATOM    342  O   CYS A  21      -3.868  31.233   3.163  1.00  1.88           O  
ATOM    343  CB  CYS A  21      -3.979  27.916   3.402  1.00  1.88           C  
ATOM    344  SG  CYS A  21      -5.543  28.331   4.190  1.00  1.88           S  
ATOM    345  H   CYS A  21      -1.913  27.539   2.010  1.00  1.88           H  
ATOM    346  HA  CYS A  21      -4.164  29.198   1.694  1.00  1.88           H  
ATOM    347 1HB  CYS A  21      -4.102  26.987   2.874  1.00  1.88           H  
ATOM    348 2HB  CYS A  21      -3.250  27.737   4.195  1.00  1.88           H  
ATOM    349  HG  CYS A  21      -5.578  27.260   4.977  1.00  1.88           H  
ATOM    350  N   ASP A  22      -2.033  30.227   4.016  1.00  1.96           N  
ATOM    351  CA  ASP A  22      -1.632  31.374   4.822  1.00  1.96           C  
ATOM    352  C   ASP A  22      -1.087  32.528   3.975  1.00  1.96           C  
ATOM    353  O   ASP A  22      -1.378  33.696   4.250  1.00  1.96           O  
ATOM    354  CB  ASP A  22      -0.559  30.966   5.823  1.00  1.96           C  
ATOM    355  CG  ASP A  22      -1.066  30.077   6.905  1.00  1.96           C  
ATOM    356  OD1 ASP A  22      -2.276  29.929   7.046  1.00  1.96           O  
ATOM    357  OD2 ASP A  22      -0.243  29.544   7.642  1.00  1.96           O  
ATOM    358  H   ASP A  22      -1.469  29.376   4.054  1.00  1.96           H  
ATOM    359  HA  ASP A  22      -2.503  31.731   5.369  1.00  1.96           H  
ATOM    360 1HB  ASP A  22       0.245  30.446   5.293  1.00  1.96           H  
ATOM    361 2HB  ASP A  22      -0.133  31.859   6.283  1.00  1.96           H  
ATOM    362  N   SER A  23      -0.344  32.197   2.909  1.00  2.01           N  
ATOM    363  CA  SER A  23       0.285  33.192   2.044  1.00  2.01           C  
ATOM    364  C   SER A  23      -0.676  33.749   1.000  1.00  2.01           C  
ATOM    365  O   SER A  23      -0.369  34.733   0.328  1.00  2.01           O  
ATOM    366  CB  SER A  23       1.451  32.564   1.312  1.00  2.01           C  
ATOM    367  OG  SER A  23       2.418  32.099   2.205  1.00  2.01           O  
ATOM    368  H   SER A  23      -0.136  31.217   2.723  1.00  2.01           H  
ATOM    369  HA  SER A  23       0.640  34.014   2.665  1.00  2.01           H  
ATOM    370 1HB  SER A  23       1.089  31.736   0.698  1.00  2.01           H  
ATOM    371 2HB  SER A  23       1.892  33.299   0.643  1.00  2.01           H  
ATOM    372  HG  SER A  23       2.036  31.271   2.584  1.00  2.01           H  
ATOM    373  N   ALA A  24      -1.851  33.128   0.888  1.00  2.00           N  
ATOM    374  CA  ALA A  24      -2.902  33.474  -0.062  1.00  2.00           C  
ATOM    375  C   ALA A  24      -2.444  33.307  -1.491  1.00  2.00           C  
ATOM    376  O   ALA A  24      -2.876  34.023  -2.392  1.00  2.00           O  
ATOM    377  CB  ALA A  24      -3.371  34.917   0.161  1.00  2.00           C  
ATOM    378  H   ALA A  24      -2.000  32.299   1.456  1.00  2.00           H  
ATOM    379  HA  ALA A  24      -3.721  32.779   0.092  1.00  2.00           H  
ATOM    380 1HB  ALA A  24      -4.170  35.139  -0.526  1.00  2.00           H  
ATOM    381 2HB  ALA A  24      -3.721  35.033   1.176  1.00  2.00           H  
ATOM    382 3HB  ALA A  24      -2.563  35.616  -0.010  1.00  2.00           H  
ATOM    383  N   ASN A  25      -1.609  32.310  -1.733  1.00  1.95           N  
ATOM    384  CA  ASN A  25      -1.134  32.082  -3.087  1.00  1.95           C  
ATOM    385  C   ASN A  25      -2.112  31.193  -3.851  1.00  1.95           C  
ATOM    386  O   ASN A  25      -1.788  30.071  -4.263  1.00  1.95           O  
ATOM    387  CB  ASN A  25       0.293  31.556  -3.060  1.00  1.95           C  
ATOM    388  CG  ASN A  25       0.925  31.494  -4.411  1.00  1.95           C  
ATOM    389  OD1 ASN A  25       0.405  32.046  -5.385  1.00  1.95           O  
ATOM    390  ND2 ASN A  25       2.058  30.842  -4.488  1.00  1.95           N  
ATOM    391  H   ASN A  25      -1.334  31.704  -0.959  1.00  1.95           H  
ATOM    392  HA  ASN A  25      -1.111  33.041  -3.606  1.00  1.95           H  
ATOM    393 1HB  ASN A  25       0.895  32.215  -2.430  1.00  1.95           H  
ATOM    394 2HB  ASN A  25       0.335  30.579  -2.614  1.00  1.95           H  
ATOM    395 1HD2 ASN A  25       2.540  30.772  -5.363  1.00  1.95           H  
ATOM    396 2HD2 ASN A  25       2.447  30.416  -3.672  1.00  1.95           H  
ATOM    397  N   TRP A  26      -3.281  31.763  -4.150  1.00  1.84           N  
ATOM    398  CA  TRP A  26      -4.352  31.039  -4.838  1.00  1.84           C  
ATOM    399  C   TRP A  26      -4.000  30.614  -6.262  1.00  1.84           C  
ATOM    400  O   TRP A  26      -4.694  29.782  -6.836  1.00  1.84           O  
ATOM    401  CB  TRP A  26      -5.672  31.830  -4.878  1.00  1.84           C  
ATOM    402  CG  TRP A  26      -5.584  33.218  -5.432  1.00  1.84           C  
ATOM    403  CD1 TRP A  26      -5.561  33.586  -6.745  1.00  1.84           C  
ATOM    404  CD2 TRP A  26      -5.604  34.452  -4.671  1.00  1.84           C  
ATOM    405  NE1 TRP A  26      -5.511  34.958  -6.852  1.00  1.84           N  
ATOM    406  CE2 TRP A  26      -5.540  35.502  -5.593  1.00  1.84           C  
ATOM    407  CE3 TRP A  26      -5.679  34.745  -3.303  1.00  1.84           C  
ATOM    408  CZ2 TRP A  26      -5.532  36.834  -5.190  1.00  1.84           C  
ATOM    409  CZ3 TRP A  26      -5.681  36.080  -2.903  1.00  1.84           C  
ATOM    410  CH2 TRP A  26      -5.605  37.093  -3.818  1.00  1.84           C  
ATOM    411  H   TRP A  26      -3.423  32.714  -3.800  1.00  1.84           H  
ATOM    412  HA  TRP A  26      -4.551  30.135  -4.265  1.00  1.84           H  
ATOM    413 1HB  TRP A  26      -6.407  31.277  -5.467  1.00  1.84           H  
ATOM    414 2HB  TRP A  26      -6.068  31.909  -3.874  1.00  1.84           H  
ATOM    415  HD1 TRP A  26      -5.564  32.894  -7.586  1.00  1.84           H  
ATOM    416  HE1 TRP A  26      -5.473  35.479  -7.719  1.00  1.84           H  
ATOM    417  HE3 TRP A  26      -5.733  33.945  -2.568  1.00  1.84           H  
ATOM    418  HZ2 TRP A  26      -5.483  37.656  -5.904  1.00  1.84           H  
ATOM    419  HZ3 TRP A  26      -5.739  36.301  -1.843  1.00  1.84           H  
ATOM    420  HH2 TRP A  26      -5.606  38.125  -3.465  1.00  1.84           H  
ATOM    421  N   GLU A  27      -2.911  31.150  -6.815  1.00  1.71           N  
ATOM    422  CA  GLU A  27      -2.459  30.779  -8.148  1.00  1.71           C  
ATOM    423  C   GLU A  27      -1.672  29.460  -8.120  1.00  1.71           C  
ATOM    424  O   GLU A  27      -1.450  28.845  -9.163  1.00  1.71           O  
ATOM    425  CB  GLU A  27      -1.613  31.896  -8.763  1.00  1.71           C  
ATOM    426  CG  GLU A  27      -2.397  33.184  -9.055  1.00  1.71           C  
ATOM    427  CD  GLU A  27      -1.561  34.283  -9.690  1.00  1.71           C  
ATOM    428  OE1 GLU A  27      -0.385  34.083  -9.884  1.00  1.71           O  
ATOM    429  OE2 GLU A  27      -2.111  35.319  -9.991  1.00  1.71           O  
ATOM    430  H   GLU A  27      -2.384  31.832  -6.287  1.00  1.71           H  
ATOM    431  HA  GLU A  27      -3.336  30.632  -8.777  1.00  1.71           H  
ATOM    432 1HB  GLU A  27      -0.797  32.144  -8.082  1.00  1.71           H  
ATOM    433 2HB  GLU A  27      -1.170  31.547  -9.694  1.00  1.71           H  
ATOM    434 1HG  GLU A  27      -3.231  32.947  -9.715  1.00  1.71           H  
ATOM    435 2HG  GLU A  27      -2.811  33.553  -8.116  1.00  1.71           H  
ATOM    436  N   LYS A  28      -1.249  29.036  -6.922  1.00  1.57           N  
ATOM    437  CA  LYS A  28      -0.507  27.790  -6.735  1.00  1.57           C  
ATOM    438  C   LYS A  28      -1.424  26.738  -6.145  1.00  1.57           C  
ATOM    439  O   LYS A  28      -1.362  25.570  -6.502  1.00  1.57           O  
ATOM    440  CB  LYS A  28       0.704  27.967  -5.833  1.00  1.57           C  
ATOM    441  CG  LYS A  28       1.511  26.689  -5.637  1.00  1.57           C  
ATOM    442  CD  LYS A  28       2.204  26.239  -6.940  1.00  1.57           C  
ATOM    443  CE  LYS A  28       3.089  25.006  -6.711  1.00  1.57           C  
ATOM    444  NZ  LYS A  28       3.702  24.492  -7.974  1.00  1.57           N  
ATOM    445  H   LYS A  28      -1.462  29.589  -6.097  1.00  1.57           H  
ATOM    446  HA  LYS A  28      -0.168  27.433  -7.707  1.00  1.57           H  
ATOM    447 1HB  LYS A  28       1.362  28.719  -6.260  1.00  1.57           H  
ATOM    448 2HB  LYS A  28       0.378  28.325  -4.853  1.00  1.57           H  
ATOM    449 1HG  LYS A  28       2.253  26.832  -4.852  1.00  1.57           H  
ATOM    450 2HG  LYS A  28       0.825  25.909  -5.331  1.00  1.57           H  
ATOM    451 1HD  LYS A  28       1.453  26.001  -7.694  1.00  1.57           H  
ATOM    452 2HD  LYS A  28       2.823  27.050  -7.318  1.00  1.57           H  
ATOM    453 1HE  LYS A  28       3.882  25.274  -6.016  1.00  1.57           H  
ATOM    454 2HE  LYS A  28       2.490  24.216  -6.281  1.00  1.57           H  
ATOM    455 1HZ  LYS A  28       4.268  23.689  -7.771  1.00  1.57           H  
ATOM    456 2HZ  LYS A  28       2.957  24.204  -8.630  1.00  1.57           H  
ATOM    457 3HZ  LYS A  28       4.268  25.201  -8.403  1.00  1.57           H  
ATOM    458  N   TRP A  29      -2.322  27.158  -5.262  1.00  1.43           N  
ATOM    459  CA  TRP A  29      -3.243  26.230  -4.603  1.00  1.43           C  
ATOM    460  C   TRP A  29      -3.791  25.115  -5.548  1.00  1.43           C  
ATOM    461  O   TRP A  29      -3.557  23.942  -5.249  1.00  1.43           O  
ATOM    462  CB  TRP A  29      -4.381  27.020  -3.938  1.00  1.43           C  
ATOM    463  CG  TRP A  29      -5.372  26.229  -3.204  1.00  1.43           C  
ATOM    464  CD1 TRP A  29      -6.541  25.816  -3.684  1.00  1.43           C  
ATOM    465  CD2 TRP A  29      -5.335  25.794  -1.819  1.00  1.43           C  
ATOM    466  NE1 TRP A  29      -7.245  25.144  -2.706  1.00  1.43           N  
ATOM    467  CE2 TRP A  29      -6.527  25.125  -1.575  1.00  1.43           C  
ATOM    468  CE3 TRP A  29      -4.417  25.928  -0.790  1.00  1.43           C  
ATOM    469  CZ2 TRP A  29      -6.827  24.579  -0.347  1.00  1.43           C  
ATOM    470  CZ3 TRP A  29      -4.719  25.384   0.437  1.00  1.43           C  
ATOM    471  CH2 TRP A  29      -5.887  24.729   0.657  1.00  1.43           C  
ATOM    472  H   TRP A  29      -2.328  28.147  -5.003  1.00  1.43           H  
ATOM    473  HA  TRP A  29      -2.690  25.734  -3.805  1.00  1.43           H  
ATOM    474 1HB  TRP A  29      -3.964  27.716  -3.235  1.00  1.43           H  
ATOM    475 2HB  TRP A  29      -4.899  27.630  -4.642  1.00  1.43           H  
ATOM    476  HD1 TRP A  29      -6.881  25.999  -4.700  1.00  1.43           H  
ATOM    477  HE1 TRP A  29      -8.158  24.737  -2.815  1.00  1.43           H  
ATOM    478  HE3 TRP A  29      -3.489  26.440  -0.941  1.00  1.43           H  
ATOM    479  HZ2 TRP A  29      -7.766  24.053  -0.157  1.00  1.43           H  
ATOM    480  HZ3 TRP A  29      -4.000  25.489   1.224  1.00  1.43           H  
ATOM    481  HH2 TRP A  29      -6.085  24.317   1.646  1.00  1.43           H  
ATOM    482  N   PRO A  30      -4.480  25.406  -6.696  1.00  1.31           N  
ATOM    483  CA  PRO A  30      -5.059  24.425  -7.606  1.00  1.31           C  
ATOM    484  C   PRO A  30      -4.026  23.517  -8.267  1.00  1.31           C  
ATOM    485  O   PRO A  30      -4.376  22.453  -8.768  1.00  1.31           O  
ATOM    486  CB  PRO A  30      -5.762  25.288  -8.656  1.00  1.31           C  
ATOM    487  CG  PRO A  30      -5.061  26.604  -8.606  1.00  1.31           C  
ATOM    488  CD  PRO A  30      -4.720  26.800  -7.169  1.00  1.31           C  
ATOM    489  HA  PRO A  30      -5.802  23.829  -7.057  1.00  1.31           H  
ATOM    490 1HB  PRO A  30      -5.685  24.810  -9.643  1.00  1.31           H  
ATOM    491 2HB  PRO A  30      -6.837  25.366  -8.422  1.00  1.31           H  
ATOM    492 1HG  PRO A  30      -4.164  26.585  -9.244  1.00  1.31           H  
ATOM    493 2HG  PRO A  30      -5.705  27.404  -8.993  1.00  1.31           H  
ATOM    494 1HD  PRO A  30      -3.863  27.431  -7.160  1.00  1.31           H  
ATOM    495 2HD  PRO A  30      -5.581  27.251  -6.672  1.00  1.31           H  
ATOM    496  N   ASP A  31      -2.748  23.915  -8.278  1.00  1.22           N  
ATOM    497  CA  ASP A  31      -1.692  23.129  -8.911  1.00  1.22           C  
ATOM    498  C   ASP A  31      -1.446  21.828  -8.167  1.00  1.22           C  
ATOM    499  O   ASP A  31      -0.783  20.922  -8.683  1.00  1.22           O  
ATOM    500  CB  ASP A  31      -0.391  23.937  -9.013  1.00  1.22           C  
ATOM    501  CG  ASP A  31       0.644  23.357 -10.029  1.00  1.22           C  
ATOM    502  OD1 ASP A  31       0.234  22.952 -11.093  1.00  1.22           O  
ATOM    503  OD2 ASP A  31       1.844  23.369  -9.744  1.00  1.22           O  
ATOM    504  H   ASP A  31      -2.458  24.764  -7.800  1.00  1.22           H  
ATOM    505  HA  ASP A  31      -2.022  22.880  -9.922  1.00  1.22           H  
ATOM    506 1HB  ASP A  31      -0.629  24.969  -9.286  1.00  1.22           H  
ATOM    507 2HB  ASP A  31       0.067  23.969  -8.021  1.00  1.22           H  
ATOM    508  N   PHE A  32      -1.975  21.725  -6.950  1.00  1.17           N  
ATOM    509  CA  PHE A  32      -1.822  20.527  -6.162  1.00  1.17           C  
ATOM    510  C   PHE A  32      -3.089  19.643  -6.195  1.00  1.17           C  
ATOM    511  O   PHE A  32      -3.172  18.634  -5.480  1.00  1.17           O  
ATOM    512  CB  PHE A  32      -1.519  20.918  -4.743  1.00  1.17           C  
ATOM    513  CG  PHE A  32      -0.244  21.602  -4.463  1.00  1.17           C  
ATOM    514  CD1 PHE A  32      -0.237  22.922  -4.030  1.00  1.17           C  
ATOM    515  CD2 PHE A  32       0.953  20.934  -4.591  1.00  1.17           C  
ATOM    516  CE1 PHE A  32       0.943  23.546  -3.728  1.00  1.17           C  
ATOM    517  CE2 PHE A  32       2.137  21.559  -4.291  1.00  1.17           C  
ATOM    518  CZ  PHE A  32       2.131  22.865  -3.859  1.00  1.17           C  
ATOM    519  H   PHE A  32      -2.508  22.504  -6.550  1.00  1.17           H  
ATOM    520  HA  PHE A  32      -0.989  19.949  -6.558  1.00  1.17           H  
ATOM    521 1HB  PHE A  32      -2.301  21.589  -4.445  1.00  1.17           H  
ATOM    522 2HB  PHE A  32      -1.563  20.060  -4.146  1.00  1.17           H  
ATOM    523  HD1 PHE A  32      -1.188  23.456  -3.925  1.00  1.17           H  
ATOM    524  HD2 PHE A  32       0.951  19.893  -4.925  1.00  1.17           H  
ATOM    525  HE1 PHE A  32       0.942  24.572  -3.384  1.00  1.17           H  
ATOM    526  HE2 PHE A  32       3.083  21.024  -4.385  1.00  1.17           H  
ATOM    527  HZ  PHE A  32       3.076  23.355  -3.614  1.00  1.17           H  
ATOM    528  N   PHE A  33      -4.065  20.024  -7.026  1.00  1.14           N  
ATOM    529  CA  PHE A  33      -5.336  19.311  -7.165  1.00  1.14           C  
ATOM    530  C   PHE A  33      -5.548  18.747  -8.563  1.00  1.14           C  
ATOM    531  O   PHE A  33      -5.114  19.319  -9.563  1.00  1.14           O  
ATOM    532  CB  PHE A  33      -6.531  20.235  -6.860  1.00  1.14           C  
ATOM    533  CG  PHE A  33      -6.749  20.653  -5.425  1.00  1.14           C  
ATOM    534  CD1 PHE A  33      -6.083  21.717  -4.880  1.00  1.14           C  
ATOM    535  CD2 PHE A  33      -7.695  19.994  -4.638  1.00  1.14           C  
ATOM    536  CE1 PHE A  33      -6.329  22.111  -3.590  1.00  1.14           C  
ATOM    537  CE2 PHE A  33      -7.953  20.397  -3.335  1.00  1.14           C  
ATOM    538  CZ  PHE A  33      -7.261  21.460  -2.811  1.00  1.14           C  
ATOM    539  H   PHE A  33      -3.945  20.859  -7.602  1.00  1.14           H  
ATOM    540  HA  PHE A  33      -5.348  18.479  -6.464  1.00  1.14           H  
ATOM    541 1HB  PHE A  33      -6.426  21.144  -7.456  1.00  1.14           H  
ATOM    542 2HB  PHE A  33      -7.444  19.743  -7.205  1.00  1.14           H  
ATOM    543  HD1 PHE A  33      -5.348  22.246  -5.475  1.00  1.14           H  
ATOM    544  HD2 PHE A  33      -8.244  19.152  -5.067  1.00  1.14           H  
ATOM    545  HE1 PHE A  33      -5.782  22.949  -3.187  1.00  1.14           H  
ATOM    546  HE2 PHE A  33      -8.695  19.874  -2.734  1.00  1.14           H  
ATOM    547  HZ  PHE A  33      -7.446  21.791  -1.793  1.00  1.14           H  
ATOM    548  N   ILE A  34      -6.267  17.641  -8.632  1.00  1.14           N  
ATOM    549  CA  ILE A  34      -6.700  17.095  -9.903  1.00  1.14           C  
ATOM    550  C   ILE A  34      -7.829  17.955 -10.437  1.00  1.14           C  
ATOM    551  O   ILE A  34      -8.745  18.327  -9.701  1.00  1.14           O  
ATOM    552  CB  ILE A  34      -7.091  15.615  -9.781  1.00  1.14           C  
ATOM    553  CG1 ILE A  34      -5.838  14.862  -9.430  1.00  1.14           C  
ATOM    554  CG2 ILE A  34      -7.733  15.086 -11.045  1.00  1.14           C  
ATOM    555  CD1 ILE A  34      -6.017  13.451  -9.064  1.00  1.14           C  
ATOM    556  H   ILE A  34      -6.553  17.162  -7.780  1.00  1.14           H  
ATOM    557  HA  ILE A  34      -5.869  17.153 -10.605  1.00  1.14           H  
ATOM    558  HB  ILE A  34      -7.785  15.493  -8.955  1.00  1.14           H  
ATOM    559 1HG1 ILE A  34      -5.150  14.917 -10.271  1.00  1.14           H  
ATOM    560 2HG1 ILE A  34      -5.396  15.358  -8.584  1.00  1.14           H  
ATOM    561 1HG2 ILE A  34      -7.981  14.035 -10.908  1.00  1.14           H  
ATOM    562 2HG2 ILE A  34      -8.632  15.637 -11.248  1.00  1.14           H  
ATOM    563 3HG2 ILE A  34      -7.041  15.191 -11.880  1.00  1.14           H  
ATOM    564 1HD1 ILE A  34      -5.056  13.062  -8.822  1.00  1.14           H  
ATOM    565 2HD1 ILE A  34      -6.654  13.372  -8.217  1.00  1.14           H  
ATOM    566 3HD1 ILE A  34      -6.445  12.898  -9.895  1.00  1.14           H  
ATOM    567  N   GLU A  35      -7.753  18.280 -11.720  1.00  1.15           N  
ATOM    568  CA  GLU A  35      -8.718  19.155 -12.378  1.00  1.15           C  
ATOM    569  C   GLU A  35     -10.173  18.827 -12.097  1.00  1.15           C  
ATOM    570  O   GLU A  35     -10.990  19.736 -11.927  1.00  1.15           O  
ATOM    571  CB  GLU A  35      -8.482  19.134 -13.888  1.00  1.15           C  
ATOM    572  CG  GLU A  35      -9.409  20.043 -14.676  1.00  1.15           C  
ATOM    573  CD  GLU A  35      -9.064  20.114 -16.141  1.00  1.15           C  
ATOM    574  OE1 GLU A  35      -8.131  19.463 -16.547  1.00  1.15           O  
ATOM    575  OE2 GLU A  35      -9.722  20.837 -16.850  1.00  1.15           O  
ATOM    576  H   GLU A  35      -6.974  17.926 -12.255  1.00  1.15           H  
ATOM    577  HA  GLU A  35      -8.542  20.158 -12.024  1.00  1.15           H  
ATOM    578 1HB  GLU A  35      -7.456  19.435 -14.098  1.00  1.15           H  
ATOM    579 2HB  GLU A  35      -8.611  18.118 -14.261  1.00  1.15           H  
ATOM    580 1HG  GLU A  35     -10.427  19.666 -14.576  1.00  1.15           H  
ATOM    581 2HG  GLU A  35      -9.386  21.035 -14.247  1.00  1.15           H  
ATOM    582  N   THR A  36     -10.493  17.543 -12.037  1.00  1.19           N  
ATOM    583  CA  THR A  36     -11.855  17.087 -11.821  1.00  1.19           C  
ATOM    584  C   THR A  36     -12.050  16.403 -10.465  1.00  1.19           C  
ATOM    585  O   THR A  36     -12.985  15.615 -10.302  1.00  1.19           O  
ATOM    586  CB  THR A  36     -12.283  16.139 -12.943  1.00  1.19           C  
ATOM    587  OG1 THR A  36     -11.385  15.023 -13.007  1.00  1.19           O  
ATOM    588  CG2 THR A  36     -12.254  16.879 -14.276  1.00  1.19           C  
ATOM    589  H   THR A  36      -9.763  16.860 -12.166  1.00  1.19           H  
ATOM    590  HA  THR A  36     -12.515  17.956 -11.842  1.00  1.19           H  
ATOM    591  HB  THR A  36     -13.291  15.777 -12.744  1.00  1.19           H  
ATOM    592  HG1 THR A  36     -11.269  14.660 -12.125  1.00  1.19           H  
ATOM    593 1HG2 THR A  36     -12.562  16.206 -15.074  1.00  1.19           H  
ATOM    594 2HG2 THR A  36     -12.935  17.729 -14.231  1.00  1.19           H  
ATOM    595 3HG2 THR A  36     -11.244  17.235 -14.475  1.00  1.19           H  
ATOM    596  N   GLY A  37     -11.153  16.664  -9.510  1.00  1.24           N  
ATOM    597  CA  GLY A  37     -11.276  16.077  -8.178  1.00  1.24           C  
ATOM    598  C   GLY A  37     -12.267  16.897  -7.346  1.00  1.24           C  
ATOM    599  O   GLY A  37     -12.853  17.849  -7.863  1.00  1.24           O  
ATOM    600  H   GLY A  37     -10.385  17.308  -9.689  1.00  1.24           H  
ATOM    601 1HA  GLY A  37     -11.606  15.040  -8.247  1.00  1.24           H  
ATOM    602 2HA  GLY A  37     -10.298  16.079  -7.694  1.00  1.24           H  
ATOM    603  N   THR A  38     -12.467  16.534  -6.071  1.00  1.32           N  
ATOM    604  CA  THR A  38     -13.437  17.288  -5.261  1.00  1.32           C  
ATOM    605  C   THR A  38     -12.952  17.685  -3.858  1.00  1.32           C  
ATOM    606  O   THR A  38     -12.525  16.833  -3.069  1.00  1.32           O  
ATOM    607  CB  THR A  38     -14.761  16.499  -5.122  1.00  1.32           C  
ATOM    608  OG1 THR A  38     -15.277  16.220  -6.426  1.00  1.32           O  
ATOM    609  CG2 THR A  38     -15.816  17.333  -4.339  1.00  1.32           C  
ATOM    610  H   THR A  38     -11.942  15.743  -5.706  1.00  1.32           H  
ATOM    611  HA  THR A  38     -13.654  18.199  -5.796  1.00  1.32           H  
ATOM    612  HB  THR A  38     -14.578  15.563  -4.597  1.00  1.32           H  
ATOM    613  HG1 THR A  38     -15.085  16.970  -7.009  1.00  1.32           H  
ATOM    614 1HG2 THR A  38     -16.740  16.770  -4.260  1.00  1.32           H  
ATOM    615 2HG2 THR A  38     -15.447  17.553  -3.351  1.00  1.32           H  
ATOM    616 3HG2 THR A  38     -16.009  18.263  -4.862  1.00  1.32           H  
ATOM    617  N   TYR A  39     -13.134  18.961  -3.518  1.00  1.43           N  
ATOM    618  CA  TYR A  39     -12.806  19.454  -2.171  1.00  1.43           C  
ATOM    619  C   TYR A  39     -14.076  19.679  -1.379  1.00  1.43           C  
ATOM    620  O   TYR A  39     -15.028  20.274  -1.887  1.00  1.43           O  
ATOM    621  CB  TYR A  39     -12.037  20.768  -2.189  1.00  1.43           C  
ATOM    622  CG  TYR A  39     -11.778  21.319  -0.781  1.00  1.43           C  
ATOM    623  CD1 TYR A  39     -10.701  20.868  -0.046  1.00  1.43           C  
ATOM    624  CD2 TYR A  39     -12.661  22.249  -0.213  1.00  1.43           C  
ATOM    625  CE1 TYR A  39     -10.480  21.337   1.239  1.00  1.43           C  
ATOM    626  CE2 TYR A  39     -12.444  22.721   1.069  1.00  1.43           C  
ATOM    627  CZ  TYR A  39     -11.357  22.269   1.796  1.00  1.43           C  
ATOM    628  OH  TYR A  39     -11.136  22.745   3.071  1.00  1.43           O  
ATOM    629  H   TYR A  39     -13.520  19.588  -4.229  1.00  1.43           H  
ATOM    630  HA  TYR A  39     -12.214  18.702  -1.647  1.00  1.43           H  
ATOM    631 1HB  TYR A  39     -11.082  20.633  -2.692  1.00  1.43           H  
ATOM    632 2HB  TYR A  39     -12.596  21.497  -2.735  1.00  1.43           H  
ATOM    633  HD1 TYR A  39     -10.028  20.150  -0.482  1.00  1.43           H  
ATOM    634  HD2 TYR A  39     -13.522  22.596  -0.773  1.00  1.43           H  
ATOM    635  HE1 TYR A  39      -9.626  20.980   1.809  1.00  1.43           H  
ATOM    636  HE2 TYR A  39     -13.133  23.444   1.508  1.00  1.43           H  
ATOM    637  HH  TYR A  39     -11.741  23.470   3.251  1.00  1.43           H  
ATOM    638  N   ARG A  40     -14.110  19.193  -0.144  1.00  1.59           N  
ATOM    639  CA  ARG A  40     -15.289  19.357   0.679  1.00  1.59           C  
ATOM    640  C   ARG A  40     -15.005  19.929   2.072  1.00  1.59           C  
ATOM    641  O   ARG A  40     -13.939  19.699   2.656  1.00  1.59           O  
ATOM    642  CB  ARG A  40     -15.995  18.024   0.840  1.00  1.59           C  
ATOM    643  CG  ARG A  40     -16.540  17.407  -0.427  1.00  1.59           C  
ATOM    644  CD  ARG A  40     -17.199  16.102  -0.170  1.00  1.59           C  
ATOM    645  NE  ARG A  40     -17.573  15.417  -1.413  1.00  1.59           N  
ATOM    646  CZ  ARG A  40     -18.757  15.531  -2.057  1.00  1.59           C  
ATOM    647  NH1 ARG A  40     -19.707  16.297  -1.585  1.00  1.59           N  
ATOM    648  NH2 ARG A  40     -18.961  14.860  -3.176  1.00  1.59           N  
ATOM    649  H   ARG A  40     -13.310  18.694   0.221  1.00  1.59           H  
ATOM    650  HA  ARG A  40     -15.933  20.039   0.159  1.00  1.59           H  
ATOM    651 1HB  ARG A  40     -15.296  17.308   1.258  1.00  1.59           H  
ATOM    652 2HB  ARG A  40     -16.807  18.145   1.533  1.00  1.59           H  
ATOM    653 1HG  ARG A  40     -17.260  18.083  -0.876  1.00  1.59           H  
ATOM    654 2HG  ARG A  40     -15.720  17.234  -1.111  1.00  1.59           H  
ATOM    655 1HD  ARG A  40     -16.520  15.455   0.389  1.00  1.59           H  
ATOM    656 2HD  ARG A  40     -18.103  16.268   0.412  1.00  1.59           H  
ATOM    657  HE  ARG A  40     -16.877  14.809  -1.830  1.00  1.59           H  
ATOM    658 1HH1 ARG A  40     -19.562  16.818  -0.729  1.00  1.59           H  
ATOM    659 2HH1 ARG A  40     -20.586  16.369  -2.077  1.00  1.59           H  
ATOM    660 1HH2 ARG A  40     -18.232  14.265  -3.550  1.00  1.59           H  
ATOM    661 2HH2 ARG A  40     -19.842  14.941  -3.660  1.00  1.59           H  
ATOM    662  N   LEU A  41     -15.995  20.635   2.620  1.00  1.84           N  
ATOM    663  CA  LEU A  41     -15.885  21.185   3.978  1.00  1.84           C  
ATOM    664  C   LEU A  41     -17.174  21.133   4.787  1.00  1.84           C  
ATOM    665  O   LEU A  41     -18.212  21.628   4.350  1.00  1.84           O  
ATOM    666  CB  LEU A  41     -15.406  22.644   3.918  1.00  1.84           C  
ATOM    667  CG  LEU A  41     -15.369  23.387   5.249  1.00  1.84           C  
ATOM    668  CD1 LEU A  41     -14.359  22.765   6.135  1.00  1.84           C  
ATOM    669  CD2 LEU A  41     -15.041  24.851   5.000  1.00  1.84           C  
ATOM    670  H   LEU A  41     -16.837  20.785   2.058  1.00  1.84           H  
ATOM    671  HA  LEU A  41     -15.139  20.602   4.518  1.00  1.84           H  
ATOM    672 1HB  LEU A  41     -14.398  22.652   3.511  1.00  1.84           H  
ATOM    673 2HB  LEU A  41     -16.046  23.204   3.264  1.00  1.84           H  
ATOM    674  HG  LEU A  41     -16.342  23.303   5.738  1.00  1.84           H  
ATOM    675 1HD1 LEU A  41     -14.347  23.258   7.066  1.00  1.84           H  
ATOM    676 2HD1 LEU A  41     -14.605  21.727   6.299  1.00  1.84           H  
ATOM    677 3HD1 LEU A  41     -13.385  22.846   5.671  1.00  1.84           H  
ATOM    678 1HD2 LEU A  41     -15.019  25.385   5.949  1.00  1.84           H  
ATOM    679 2HD2 LEU A  41     -14.068  24.930   4.518  1.00  1.84           H  
ATOM    680 3HD2 LEU A  41     -15.795  25.286   4.361  1.00  1.84           H  
ATOM    681  N   GLN A  42     -17.094  20.573   5.999  1.00  2.20           N  
ATOM    682  CA  GLN A  42     -18.256  20.507   6.883  1.00  2.20           C  
ATOM    683  C   GLN A  42     -17.887  20.759   8.354  1.00  2.20           C  
ATOM    684  O   GLN A  42     -16.736  20.567   8.742  1.00  2.20           O  
ATOM    685  CB  GLN A  42     -18.883  19.125   6.816  1.00  2.20           C  
ATOM    686  CG  GLN A  42     -17.995  18.067   7.357  1.00  2.20           C  
ATOM    687  CD  GLN A  42     -18.564  16.680   7.228  1.00  2.20           C  
ATOM    688  OE1 GLN A  42     -18.955  16.252   6.138  1.00  2.20           O  
ATOM    689  NE2 GLN A  42     -18.635  15.962   8.346  1.00  2.20           N  
ATOM    690  H   GLN A  42     -16.204  20.163   6.293  1.00  2.20           H  
ATOM    691  HA  GLN A  42     -18.964  21.255   6.538  1.00  2.20           H  
ATOM    692 1HB  GLN A  42     -19.798  19.103   7.391  1.00  2.20           H  
ATOM    693 2HB  GLN A  42     -19.131  18.890   5.803  1.00  2.20           H  
ATOM    694 1HG  GLN A  42     -17.043  18.116   6.830  1.00  2.20           H  
ATOM    695 2HG  GLN A  42     -17.845  18.270   8.417  1.00  2.20           H  
ATOM    696 1HE2 GLN A  42     -19.013  15.037   8.325  1.00  2.20           H  
ATOM    697 2HE2 GLN A  42     -18.316  16.346   9.212  1.00  2.20           H  
ATOM    698  N   PRO A  43     -18.821  21.246   9.178  1.00  2.69           N  
ATOM    699  CA  PRO A  43     -18.713  21.288  10.624  1.00  2.69           C  
ATOM    700  C   PRO A  43     -18.934  19.897  11.222  1.00  2.69           C  
ATOM    701  O   PRO A  43     -19.689  19.096  10.674  1.00  2.69           O  
ATOM    702  CB  PRO A  43     -19.824  22.270  11.004  1.00  2.69           C  
ATOM    703  CG  PRO A  43     -20.861  22.130   9.900  1.00  2.69           C  
ATOM    704  CD  PRO A  43     -20.062  21.859   8.639  1.00  2.69           C  
ATOM    705  HA  PRO A  43     -17.726  21.677  10.908  1.00  2.69           H  
ATOM    706 1HB  PRO A  43     -20.223  22.008  11.995  1.00  2.69           H  
ATOM    707 2HB  PRO A  43     -19.412  23.288  11.085  1.00  2.69           H  
ATOM    708 1HG  PRO A  43     -21.553  21.317  10.138  1.00  2.69           H  
ATOM    709 2HG  PRO A  43     -21.466  23.049   9.833  1.00  2.69           H  
ATOM    710 1HD  PRO A  43     -20.631  21.161   8.018  1.00  2.69           H  
ATOM    711 2HD  PRO A  43     -19.833  22.800   8.111  1.00  2.69           H  
ATOM    712  N   ARG A  44     -18.372  19.659  12.400  1.00  3.33           N  
ATOM    713  CA  ARG A  44     -18.628  18.437  13.161  1.00  3.33           C  
ATOM    714  C   ARG A  44     -19.838  18.538  14.076  1.00  3.33           C  
ATOM    715  O   ARG A  44     -20.557  17.560  14.265  1.00  3.33           O  
ATOM    716  CB  ARG A  44     -17.466  18.107  14.062  1.00  3.33           C  
ATOM    717  CG  ARG A  44     -17.604  16.859  14.878  1.00  3.33           C  
ATOM    718  CD  ARG A  44     -17.552  15.652  14.039  1.00  3.33           C  
ATOM    719  NE  ARG A  44     -17.683  14.449  14.824  1.00  3.33           N  
ATOM    720  CZ  ARG A  44     -16.674  13.799  15.416  1.00  3.33           C  
ATOM    721  NH1 ARG A  44     -15.423  14.237  15.335  1.00  3.33           N  
ATOM    722  NH2 ARG A  44     -16.968  12.705  16.091  1.00  3.33           N  
ATOM    723  H   ARG A  44     -17.690  20.314  12.777  1.00  3.33           H  
ATOM    724  HA  ARG A  44     -18.783  17.619  12.457  1.00  3.33           H  
ATOM    725 1HB  ARG A  44     -16.551  18.028  13.500  1.00  3.33           H  
ATOM    726 2HB  ARG A  44     -17.345  18.918  14.770  1.00  3.33           H  
ATOM    727 1HG  ARG A  44     -16.783  16.812  15.594  1.00  3.33           H  
ATOM    728 2HG  ARG A  44     -18.552  16.880  15.411  1.00  3.33           H  
ATOM    729 1HD  ARG A  44     -18.357  15.674  13.306  1.00  3.33           H  
ATOM    730 2HD  ARG A  44     -16.588  15.622  13.531  1.00  3.33           H  
ATOM    731  HE  ARG A  44     -18.617  14.047  14.965  1.00  3.33           H  
ATOM    732 1HH1 ARG A  44     -15.192  15.120  14.838  1.00  3.33           H  
ATOM    733 2HH1 ARG A  44     -14.683  13.735  15.793  1.00  3.33           H  
ATOM    734 1HH2 ARG A  44     -17.958  12.422  16.138  1.00  3.33           H  
ATOM    735 2HH2 ARG A  44     -16.253  12.178  16.560  1.00  3.33           H  
ATOM    736  N   GLU A  45     -20.051  19.702  14.678  1.00  4.11           N  
ATOM    737  CA  GLU A  45     -21.108  19.814  15.676  1.00  4.11           C  
ATOM    738  C   GLU A  45     -22.488  19.517  15.094  1.00  4.11           C  
ATOM    739  O   GLU A  45     -23.292  18.812  15.709  1.00  4.11           O  
ATOM    740  CB  GLU A  45     -21.097  21.217  16.279  1.00  4.11           C  
ATOM    741  CG  GLU A  45     -22.078  21.420  17.404  1.00  4.11           C  
ATOM    742  CD  GLU A  45     -21.725  20.638  18.651  1.00  4.11           C  
ATOM    743  OE1 GLU A  45     -20.582  20.269  18.809  1.00  4.11           O  
ATOM    744  OE2 GLU A  45     -22.616  20.402  19.440  1.00  4.11           O  
ATOM    745  H   GLU A  45     -19.456  20.491  14.473  1.00  4.11           H  
ATOM    746  HA  GLU A  45     -20.912  19.089  16.466  1.00  4.11           H  
ATOM    747 1HB  GLU A  45     -20.099  21.443  16.655  1.00  4.11           H  
ATOM    748 2HB  GLU A  45     -21.328  21.946  15.501  1.00  4.11           H  
ATOM    749 1HG  GLU A  45     -22.122  22.479  17.650  1.00  4.11           H  
ATOM    750 2HG  GLU A  45     -23.063  21.114  17.053  1.00  4.11           H  
ATOM    751  N   ASN A  46     -22.764  20.006  13.885  1.00  4.98           N  
ATOM    752  CA  ASN A  46     -24.062  19.723  13.298  1.00  4.98           C  
ATOM    753  C   ASN A  46     -24.199  18.230  13.029  1.00  4.98           C  
ATOM    754  O   ASN A  46     -25.270  17.647  13.181  1.00  4.98           O  
ATOM    755  CB  ASN A  46     -24.293  20.550  12.053  1.00  4.98           C  
ATOM    756  CG  ASN A  46     -24.575  21.981  12.388  1.00  4.98           C  
ATOM    757  OD1 ASN A  46     -24.854  22.303  13.549  1.00  4.98           O  
ATOM    758  ND2 ASN A  46     -24.532  22.845  11.410  1.00  4.98           N  
ATOM    759  H   ASN A  46     -22.085  20.571  13.397  1.00  4.98           H  
ATOM    760  HA  ASN A  46     -24.832  19.988  14.025  1.00  4.98           H  
ATOM    761 1HB  ASN A  46     -23.396  20.523  11.454  1.00  4.98           H  
ATOM    762 2HB  ASN A  46     -25.104  20.136  11.451  1.00  4.98           H  
ATOM    763 1HD2 ASN A  46     -24.725  23.810  11.587  1.00  4.98           H  
ATOM    764 2HD2 ASN A  46     -24.329  22.542  10.479  1.00  4.98           H  
ATOM    765  N   PHE A  47     -23.093  17.586  12.661  1.00  5.85           N  
ATOM    766  CA  PHE A  47     -23.126  16.155  12.400  1.00  5.85           C  
ATOM    767  C   PHE A  47     -23.560  15.427  13.665  1.00  5.85           C  
ATOM    768  O   PHE A  47     -24.515  14.641  13.660  1.00  5.85           O  
ATOM    769  CB  PHE A  47     -21.744  15.652  11.943  1.00  5.85           C  
ATOM    770  CG  PHE A  47     -21.653  14.192  11.755  1.00  5.85           C  
ATOM    771  CD1 PHE A  47     -22.138  13.584  10.611  1.00  5.85           C  
ATOM    772  CD2 PHE A  47     -21.068  13.408  12.738  1.00  5.85           C  
ATOM    773  CE1 PHE A  47     -22.039  12.214  10.452  1.00  5.85           C  
ATOM    774  CE2 PHE A  47     -20.969  12.047  12.589  1.00  5.85           C  
ATOM    775  CZ  PHE A  47     -21.454  11.444  11.442  1.00  5.85           C  
ATOM    776  H   PHE A  47     -22.225  18.091  12.569  1.00  5.85           H  
ATOM    777  HA  PHE A  47     -23.851  15.957  11.612  1.00  5.85           H  
ATOM    778 1HB  PHE A  47     -21.461  16.130  11.014  1.00  5.85           H  
ATOM    779 2HB  PHE A  47     -21.005  15.917  12.667  1.00  5.85           H  
ATOM    780  HD1 PHE A  47     -22.599  14.193   9.836  1.00  5.85           H  
ATOM    781  HD2 PHE A  47     -20.687  13.884  13.646  1.00  5.85           H  
ATOM    782  HE1 PHE A  47     -22.424  11.739   9.549  1.00  5.85           H  
ATOM    783  HE2 PHE A  47     -20.508  11.449  13.377  1.00  5.85           H  
ATOM    784  HZ  PHE A  47     -21.378  10.364  11.320  1.00  5.85           H  
ATOM    785  N   GLU A  48     -22.895  15.750  14.771  1.00  6.61           N  
ATOM    786  CA  GLU A  48     -23.143  15.099  16.052  1.00  6.61           C  
ATOM    787  C   GLU A  48     -24.561  15.347  16.572  1.00  6.61           C  
ATOM    788  O   GLU A  48     -25.157  14.465  17.196  1.00  6.61           O  
ATOM    789  CB  GLU A  48     -22.112  15.566  17.080  1.00  6.61           C  
ATOM    790  CG  GLU A  48     -20.675  15.071  16.819  1.00  6.61           C  
ATOM    791  CD  GLU A  48     -20.499  13.562  16.927  1.00  6.61           C  
ATOM    792  OE1 GLU A  48     -20.921  12.999  17.906  1.00  6.61           O  
ATOM    793  OE2 GLU A  48     -19.891  12.985  16.040  1.00  6.61           O  
ATOM    794  H   GLU A  48     -22.153  16.447  14.701  1.00  6.61           H  
ATOM    795  HA  GLU A  48     -23.022  14.027  15.912  1.00  6.61           H  
ATOM    796 1HB  GLU A  48     -22.086  16.660  17.089  1.00  6.61           H  
ATOM    797 2HB  GLU A  48     -22.411  15.237  18.073  1.00  6.61           H  
ATOM    798 1HG  GLU A  48     -20.406  15.372  15.808  1.00  6.61           H  
ATOM    799 2HG  GLU A  48     -19.994  15.570  17.506  1.00  6.61           H  
ATOM    800  N   GLN A  49     -25.124  16.522  16.288  1.00  7.09           N  
ATOM    801  CA  GLN A  49     -26.480  16.828  16.728  1.00  7.09           C  
ATOM    802  C   GLN A  49     -27.567  16.324  15.768  1.00  7.09           C  
ATOM    803  O   GLN A  49     -28.755  16.521  16.031  1.00  7.09           O  
ATOM    804  CB  GLN A  49     -26.689  18.332  16.945  1.00  7.09           C  
ATOM    805  CG  GLN A  49     -25.901  18.954  18.090  1.00  7.09           C  
ATOM    806  CD  GLN A  49     -26.278  20.424  18.297  1.00  7.09           C  
ATOM    807  OE1 GLN A  49     -27.423  20.816  18.031  1.00  7.09           O  
ATOM    808  NE2 GLN A  49     -25.347  21.231  18.783  1.00  7.09           N  
ATOM    809  H   GLN A  49     -24.577  17.234  15.799  1.00  7.09           H  
ATOM    810  HA  GLN A  49     -26.637  16.333  17.685  1.00  7.09           H  
ATOM    811 1HB  GLN A  49     -26.377  18.854  16.038  1.00  7.09           H  
ATOM    812 2HB  GLN A  49     -27.746  18.539  17.097  1.00  7.09           H  
ATOM    813 1HG  GLN A  49     -26.105  18.408  19.008  1.00  7.09           H  
ATOM    814 2HG  GLN A  49     -24.831  18.907  17.853  1.00  7.09           H  
ATOM    815 1HE2 GLN A  49     -25.548  22.193  18.938  1.00  7.09           H  
ATOM    816 2HE2 GLN A  49     -24.409  20.873  19.002  1.00  7.09           H  
ATOM    817  N   GLY A  50     -27.184  15.702  14.645  1.00  7.20           N  
ATOM    818  CA  GLY A  50     -28.165  15.223  13.673  1.00  7.20           C  
ATOM    819  C   GLY A  50     -28.728  16.337  12.786  1.00  7.20           C  
ATOM    820  O   GLY A  50     -29.825  16.211  12.235  1.00  7.20           O  
ATOM    821  H   GLY A  50     -26.197  15.530  14.451  1.00  7.20           H  
ATOM    822 1HA  GLY A  50     -27.692  14.468  13.046  1.00  7.20           H  
ATOM    823 2HA  GLY A  50     -28.979  14.730  14.200  1.00  7.20           H  
ATOM    824  N   LEU A  51     -28.000  17.439  12.681  1.00  6.91           N  
ATOM    825  CA  LEU A  51     -28.425  18.587  11.908  1.00  6.91           C  
ATOM    826  C   LEU A  51     -27.793  18.567  10.512  1.00  6.91           C  
ATOM    827  O   LEU A  51     -26.744  17.953  10.319  1.00  6.91           O  
ATOM    828  CB  LEU A  51     -28.043  19.853  12.663  1.00  6.91           C  
ATOM    829  CG  LEU A  51     -28.642  19.965  14.029  1.00  6.91           C  
ATOM    830  CD1 LEU A  51     -28.108  21.205  14.696  1.00  6.91           C  
ATOM    831  CD2 LEU A  51     -30.147  19.990  13.909  1.00  6.91           C  
ATOM    832  H   LEU A  51     -27.090  17.479  13.133  1.00  6.91           H  
ATOM    833  HA  LEU A  51     -29.502  18.542  11.847  1.00  6.91           H  
ATOM    834 1HB  LEU A  51     -26.983  19.852  12.797  1.00  6.91           H  
ATOM    835 2HB  LEU A  51     -28.315  20.731  12.089  1.00  6.91           H  
ATOM    836  HG  LEU A  51     -28.352  19.106  14.627  1.00  6.91           H  
ATOM    837 1HD1 LEU A  51     -28.533  21.289  15.696  1.00  6.91           H  
ATOM    838 2HD1 LEU A  51     -27.023  21.141  14.771  1.00  6.91           H  
ATOM    839 3HD1 LEU A  51     -28.380  22.081  14.111  1.00  6.91           H  
ATOM    840 1HD2 LEU A  51     -30.586  20.064  14.905  1.00  6.91           H  
ATOM    841 2HD2 LEU A  51     -30.451  20.847  13.310  1.00  6.91           H  
ATOM    842 3HD2 LEU A  51     -30.486  19.070  13.429  1.00  6.91           H  
ATOM    843  N   PRO A  52     -28.405  19.207   9.505  1.00  6.27           N  
ATOM    844  CA  PRO A  52     -27.860  19.353   8.170  1.00  6.27           C  
ATOM    845  C   PRO A  52     -26.480  19.992   8.202  1.00  6.27           C  
ATOM    846  O   PRO A  52     -26.216  20.891   9.001  1.00  6.27           O  
ATOM    847  CB  PRO A  52     -28.879  20.280   7.497  1.00  6.27           C  
ATOM    848  CG  PRO A  52     -30.176  20.015   8.230  1.00  6.27           C  
ATOM    849  CD  PRO A  52     -29.772  19.771   9.666  1.00  6.27           C  
ATOM    850  HA  PRO A  52     -27.824  18.370   7.679  1.00  6.27           H  
ATOM    851 1HB  PRO A  52     -28.544  21.324   7.579  1.00  6.27           H  
ATOM    852 2HB  PRO A  52     -28.940  20.049   6.423  1.00  6.27           H  
ATOM    853 1HG  PRO A  52     -30.855  20.876   8.120  1.00  6.27           H  
ATOM    854 2HG  PRO A  52     -30.690  19.149   7.787  1.00  6.27           H  
ATOM    855 1HD  PRO A  52     -29.760  20.707  10.239  1.00  6.27           H  
ATOM    856 2HD  PRO A  52     -30.480  19.035  10.064  1.00  6.27           H  
ATOM    857  N   LEU A  53     -25.608  19.529   7.320  1.00  5.39           N  
ATOM    858  CA  LEU A  53     -24.256  20.056   7.236  1.00  5.39           C  
ATOM    859  C   LEU A  53     -24.083  21.076   6.140  1.00  5.39           C  
ATOM    860  O   LEU A  53     -24.585  20.908   5.026  1.00  5.39           O  
ATOM    861  CB  LEU A  53     -23.264  18.924   6.970  1.00  5.39           C  
ATOM    862  CG  LEU A  53     -23.178  17.880   8.035  1.00  5.39           C  
ATOM    863  CD1 LEU A  53     -22.250  16.772   7.589  1.00  5.39           C  
ATOM    864  CD2 LEU A  53     -22.664  18.541   9.265  1.00  5.39           C  
ATOM    865  H   LEU A  53     -25.885  18.785   6.697  1.00  5.39           H  
ATOM    866  HA  LEU A  53     -24.012  20.529   8.187  1.00  5.39           H  
ATOM    867 1HB  LEU A  53     -23.539  18.429   6.040  1.00  5.39           H  
ATOM    868 2HB  LEU A  53     -22.269  19.356   6.842  1.00  5.39           H  
ATOM    869  HG  LEU A  53     -24.165  17.454   8.232  1.00  5.39           H  
ATOM    870 1HD1 LEU A  53     -22.170  16.025   8.372  1.00  5.39           H  
ATOM    871 2HD1 LEU A  53     -22.636  16.311   6.681  1.00  5.39           H  
ATOM    872 3HD1 LEU A  53     -21.280  17.188   7.391  1.00  5.39           H  
ATOM    873 1HD2 LEU A  53     -22.592  17.828  10.046  1.00  5.39           H  
ATOM    874 2HD2 LEU A  53     -21.681  18.966   9.070  1.00  5.39           H  
ATOM    875 3HD2 LEU A  53     -23.353  19.324   9.546  1.00  5.39           H  
ATOM    876  N   CYS A  54     -23.251  22.074   6.403  1.00  4.42           N  
ATOM    877  CA  CYS A  54     -22.905  23.057   5.388  1.00  4.42           C  
ATOM    878  C   CYS A  54     -21.808  22.460   4.525  1.00  4.42           C  
ATOM    879  O   CYS A  54     -20.668  22.918   4.529  1.00  4.42           O  
ATOM    880  CB  CYS A  54     -22.390  24.338   6.036  1.00  4.42           C  
ATOM    881  SG  CYS A  54     -23.591  25.151   7.103  1.00  4.42           S  
ATOM    882  H   CYS A  54     -22.869  22.166   7.332  1.00  4.42           H  
ATOM    883  HA  CYS A  54     -23.779  23.273   4.773  1.00  4.42           H  
ATOM    884 1HB  CYS A  54     -21.500  24.123   6.624  1.00  4.42           H  
ATOM    885 2HB  CYS A  54     -22.101  25.047   5.255  1.00  4.42           H  
ATOM    886  HG  CYS A  54     -22.882  26.269   7.269  1.00  4.42           H  
ATOM    887  N   LEU A  55     -22.163  21.414   3.793  1.00  3.52           N  
ATOM    888  CA  LEU A  55     -21.172  20.649   3.069  1.00  3.52           C  
ATOM    889  C   LEU A  55     -20.756  21.296   1.779  1.00  3.52           C  
ATOM    890  O   LEU A  55     -21.325  21.047   0.715  1.00  3.52           O  
ATOM    891  CB  LEU A  55     -21.665  19.234   2.769  1.00  3.52           C  
ATOM    892  CG  LEU A  55     -20.607  18.315   2.103  1.00  3.52           C  
ATOM    893  CD1 LEU A  55     -19.417  18.153   3.044  1.00  3.52           C  
ATOM    894  CD2 LEU A  55     -21.231  16.968   1.791  1.00  3.52           C  
ATOM    895  H   LEU A  55     -23.140  21.127   3.822  1.00  3.52           H  
ATOM    896  HA  LEU A  55     -20.291  20.560   3.699  1.00  3.52           H  
ATOM    897 1HB  LEU A  55     -21.976  18.768   3.705  1.00  3.52           H  
ATOM    898 2HB  LEU A  55     -22.527  19.296   2.108  1.00  3.52           H  
ATOM    899  HG  LEU A  55     -20.245  18.779   1.180  1.00  3.52           H  
ATOM    900 1HD1 LEU A  55     -18.679  17.515   2.591  1.00  3.52           H  
ATOM    901 2HD1 LEU A  55     -18.977  19.134   3.253  1.00  3.52           H  
ATOM    902 3HD1 LEU A  55     -19.757  17.698   3.969  1.00  3.52           H  
ATOM    903 1HD2 LEU A  55     -20.490  16.322   1.328  1.00  3.52           H  
ATOM    904 2HD2 LEU A  55     -21.581  16.509   2.717  1.00  3.52           H  
ATOM    905 3HD2 LEU A  55     -22.072  17.104   1.111  1.00  3.52           H  
ATOM    906  N   LEU A  56     -19.756  22.144   1.882  1.00  2.78           N  
ATOM    907  CA  LEU A  56     -19.221  22.792   0.705  1.00  2.78           C  
ATOM    908  C   LEU A  56     -18.676  21.685  -0.150  1.00  2.78           C  
ATOM    909  O   LEU A  56     -18.022  20.794   0.385  1.00  2.78           O  
ATOM    910  CB  LEU A  56     -18.084  23.761   1.027  1.00  2.78           C  
ATOM    911  CG  LEU A  56     -17.517  24.545  -0.174  1.00  2.78           C  
ATOM    912  CD1 LEU A  56     -18.573  25.507  -0.692  1.00  2.78           C  
ATOM    913  CD2 LEU A  56     -16.235  25.264   0.245  1.00  2.78           C  
ATOM    914  H   LEU A  56     -19.371  22.305   2.822  1.00  2.78           H  
ATOM    915  HA  LEU A  56     -20.018  23.307   0.172  1.00  2.78           H  
ATOM    916 1HB  LEU A  56     -18.427  24.460   1.776  1.00  2.78           H  
ATOM    917 2HB  LEU A  56     -17.273  23.185   1.435  1.00  2.78           H  
ATOM    918  HG  LEU A  56     -17.280  23.855  -0.976  1.00  2.78           H  
ATOM    919 1HD1 LEU A  56     -18.186  26.041  -1.539  1.00  2.78           H  
ATOM    920 2HD1 LEU A  56     -19.455  24.944  -0.993  1.00  2.78           H  
ATOM    921 3HD1 LEU A  56     -18.846  26.209   0.071  1.00  2.78           H  
ATOM    922 1HD2 LEU A  56     -15.835  25.809  -0.600  1.00  2.78           H  
ATOM    923 2HD2 LEU A  56     -16.440  25.953   1.039  1.00  2.78           H  
ATOM    924 3HD2 LEU A  56     -15.505  24.530   0.586  1.00  2.78           H  
ATOM    925  N   ALA A  57     -18.942  21.708  -1.449  1.00  2.23           N  
ATOM    926  CA  ALA A  57     -18.346  20.712  -2.328  1.00  2.23           C  
ATOM    927  C   ALA A  57     -17.962  21.385  -3.629  1.00  2.23           C  
ATOM    928  O   ALA A  57     -18.802  21.950  -4.333  1.00  2.23           O  
ATOM    929  CB  ALA A  57     -19.293  19.554  -2.571  1.00  2.23           C  
ATOM    930  H   ALA A  57     -19.523  22.437  -1.833  1.00  2.23           H  
ATOM    931  HA  ALA A  57     -17.442  20.337  -1.862  1.00  2.23           H  
ATOM    932 1HB  ALA A  57     -18.810  18.824  -3.221  1.00  2.23           H  
ATOM    933 2HB  ALA A  57     -19.537  19.097  -1.614  1.00  2.23           H  
ATOM    934 3HB  ALA A  57     -20.203  19.918  -3.043  1.00  2.23           H  
ATOM    935  N   LEU A  58     -16.671  21.330  -3.921  1.00  1.85           N  
ATOM    936  CA  LEU A  58     -16.094  21.987  -5.073  1.00  1.85           C  
ATOM    937  C   LEU A  58     -15.657  20.959  -6.091  1.00  1.85           C  
ATOM    938  O   LEU A  58     -14.692  20.234  -5.867  1.00  1.85           O  
ATOM    939  CB  LEU A  58     -14.921  22.799  -4.590  1.00  1.85           C  
ATOM    940  CG  LEU A  58     -15.270  23.696  -3.440  1.00  1.85           C  
ATOM    941  CD1 LEU A  58     -14.068  24.415  -3.006  1.00  1.85           C  
ATOM    942  CD2 LEU A  58     -16.368  24.653  -3.849  1.00  1.85           C  
ATOM    943  H   LEU A  58     -16.054  20.847  -3.273  1.00  1.85           H  
ATOM    944  HA  LEU A  58     -16.839  22.630  -5.520  1.00  1.85           H  
ATOM    945 1HB  LEU A  58     -14.142  22.125  -4.279  1.00  1.85           H  
ATOM    946 2HB  LEU A  58     -14.557  23.417  -5.403  1.00  1.85           H  
ATOM    947  HG  LEU A  58     -15.603  23.074  -2.605  1.00  1.85           H  
ATOM    948 1HD1 LEU A  58     -14.291  25.029  -2.155  1.00  1.85           H  
ATOM    949 2HD1 LEU A  58     -13.290  23.722  -2.738  1.00  1.85           H  
ATOM    950 3HD1 LEU A  58     -13.759  25.025  -3.817  1.00  1.85           H  
ATOM    951 1HD2 LEU A  58     -16.622  25.277  -3.021  1.00  1.85           H  
ATOM    952 2HD2 LEU A  58     -16.021  25.269  -4.672  1.00  1.85           H  
ATOM    953 3HD2 LEU A  58     -17.246  24.102  -4.158  1.00  1.85           H  
ATOM    954  N   GLU A  59     -16.372  20.897  -7.206  1.00  1.61           N  
ATOM    955  CA  GLU A  59     -16.206  19.849  -8.218  1.00  1.61           C  
ATOM    956  C   GLU A  59     -15.129  20.071  -9.292  1.00  1.61           C  
ATOM    957  O   GLU A  59     -15.031  19.288 -10.238  1.00  1.61           O  
ATOM    958  CB  GLU A  59     -17.556  19.602  -8.882  1.00  1.61           C  
ATOM    959  CG  GLU A  59     -18.612  19.044  -7.919  1.00  1.61           C  
ATOM    960  CD  GLU A  59     -19.965  18.821  -8.562  1.00  1.61           C  
ATOM    961  OE1 GLU A  59     -20.106  19.105  -9.728  1.00  1.61           O  
ATOM    962  OE2 GLU A  59     -20.854  18.361  -7.882  1.00  1.61           O  
ATOM    963  H   GLU A  59     -17.113  21.575  -7.337  1.00  1.61           H  
ATOM    964  HA  GLU A  59     -15.932  18.936  -7.689  1.00  1.61           H  
ATOM    965 1HB  GLU A  59     -17.935  20.536  -9.300  1.00  1.61           H  
ATOM    966 2HB  GLU A  59     -17.435  18.897  -9.703  1.00  1.61           H  
ATOM    967 1HG  GLU A  59     -18.251  18.097  -7.513  1.00  1.61           H  
ATOM    968 2HG  GLU A  59     -18.723  19.741  -7.085  1.00  1.61           H  
ATOM    969  N   SER A  60     -14.366  21.149  -9.183  1.00  1.47           N  
ATOM    970  CA  SER A  60     -13.285  21.391 -10.140  1.00  1.47           C  
ATOM    971  C   SER A  60     -12.181  22.222  -9.526  1.00  1.47           C  
ATOM    972  O   SER A  60     -12.442  23.045  -8.643  1.00  1.47           O  
ATOM    973  CB  SER A  60     -13.797  22.121 -11.365  1.00  1.47           C  
ATOM    974  OG  SER A  60     -14.216  23.444 -11.054  1.00  1.47           O  
ATOM    975  H   SER A  60     -14.508  21.767  -8.402  1.00  1.47           H  
ATOM    976  HA  SER A  60     -12.866  20.428 -10.437  1.00  1.47           H  
ATOM    977 1HB  SER A  60     -13.014  22.149 -12.124  1.00  1.47           H  
ATOM    978 2HB  SER A  60     -14.633  21.564 -11.784  1.00  1.47           H  
ATOM    979  HG  SER A  60     -14.750  23.728 -11.809  1.00  1.47           H  
ATOM    980  N   LYS A  61     -10.970  22.128 -10.094  1.00  1.41           N  
ATOM    981  CA  LYS A  61      -9.873  22.955  -9.584  1.00  1.41           C  
ATOM    982  C   LYS A  61     -10.182  24.447  -9.691  1.00  1.41           C  
ATOM    983  O   LYS A  61      -9.704  25.242  -8.879  1.00  1.41           O  
ATOM    984  CB  LYS A  61      -8.550  22.666 -10.306  1.00  1.41           C  
ATOM    985  CG  LYS A  61      -8.480  23.103 -11.784  1.00  1.41           C  
ATOM    986  CD  LYS A  61      -7.102  22.776 -12.407  1.00  1.41           C  
ATOM    987  CE  LYS A  61      -7.016  23.251 -13.860  1.00  1.41           C  
ATOM    988  NZ  LYS A  61      -5.702  22.919 -14.480  1.00  1.41           N  
ATOM    989  H   LYS A  61     -10.823  21.429 -10.827  1.00  1.41           H  
ATOM    990  HA  LYS A  61      -9.727  22.716  -8.536  1.00  1.41           H  
ATOM    991 1HB  LYS A  61      -7.740  23.167  -9.782  1.00  1.41           H  
ATOM    992 2HB  LYS A  61      -8.343  21.598 -10.252  1.00  1.41           H  
ATOM    993 1HG  LYS A  61      -9.266  22.600 -12.350  1.00  1.41           H  
ATOM    994 2HG  LYS A  61      -8.632  24.176 -11.856  1.00  1.41           H  
ATOM    995 1HD  LYS A  61      -6.321  23.268 -11.825  1.00  1.41           H  
ATOM    996 2HD  LYS A  61      -6.916  21.708 -12.378  1.00  1.41           H  
ATOM    997 1HE  LYS A  61      -7.804  22.776 -14.438  1.00  1.41           H  
ATOM    998 2HE  LYS A  61      -7.158  24.330 -13.890  1.00  1.41           H  
ATOM    999 1HZ  LYS A  61      -5.693  23.246 -15.436  1.00  1.41           H  
ATOM   1000 2HZ  LYS A  61      -4.957  23.364 -13.961  1.00  1.41           H  
ATOM   1001 3HZ  LYS A  61      -5.568  21.916 -14.470  1.00  1.41           H  
ATOM   1002  N   ALA A  62     -11.018  24.834 -10.663  1.00  1.40           N  
ATOM   1003  CA  ALA A  62     -11.391  26.231 -10.810  1.00  1.40           C  
ATOM   1004  C   ALA A  62     -12.236  26.663  -9.625  1.00  1.40           C  
ATOM   1005  O   ALA A  62     -11.994  27.713  -9.033  1.00  1.40           O  
ATOM   1006  CB  ALA A  62     -12.147  26.453 -12.102  1.00  1.40           C  
ATOM   1007  H   ALA A  62     -11.393  24.140 -11.294  1.00  1.40           H  
ATOM   1008  HA  ALA A  62     -10.482  26.832 -10.818  1.00  1.40           H  
ATOM   1009 1HB  ALA A  62     -12.404  27.511 -12.192  1.00  1.40           H  
ATOM   1010 2HB  ALA A  62     -11.525  26.155 -12.944  1.00  1.40           H  
ATOM   1011 3HB  ALA A  62     -13.058  25.859 -12.093  1.00  1.40           H  
ATOM   1012  N   MET A  63     -13.197  25.818  -9.222  1.00  1.45           N  
ATOM   1013  CA  MET A  63     -14.044  26.170  -8.082  1.00  1.45           C  
ATOM   1014  C   MET A  63     -13.198  26.279  -6.824  1.00  1.45           C  
ATOM   1015  O   MET A  63     -13.394  27.167  -5.990  1.00  1.45           O  
ATOM   1016  CB  MET A  63     -15.145  25.138  -7.896  1.00  1.45           C  
ATOM   1017  CG  MET A  63     -16.200  25.123  -8.982  1.00  1.45           C  
ATOM   1018  SD  MET A  63     -17.348  23.750  -8.791  1.00  1.45           S  
ATOM   1019  CE  MET A  63     -18.288  24.287  -7.378  1.00  1.45           C  
ATOM   1020  H   MET A  63     -13.364  24.939  -9.726  1.00  1.45           H  
ATOM   1021  HA  MET A  63     -14.495  27.145  -8.272  1.00  1.45           H  
ATOM   1022 1HB  MET A  63     -14.698  24.145  -7.857  1.00  1.45           H  
ATOM   1023 2HB  MET A  63     -15.643  25.305  -6.952  1.00  1.45           H  
ATOM   1024 1HG  MET A  63     -16.766  26.053  -8.944  1.00  1.45           H  
ATOM   1025 2HG  MET A  63     -15.731  25.057  -9.952  1.00  1.45           H  
ATOM   1026 1HE  MET A  63     -19.030  23.528  -7.114  1.00  1.45           H  
ATOM   1027 2HE  MET A  63     -17.626  24.452  -6.544  1.00  1.45           H  
ATOM   1028 3HE  MET A  63     -18.793  25.221  -7.616  1.00  1.45           H  
ATOM   1029  N   ILE A  64     -12.217  25.391  -6.717  1.00  1.53           N  
ATOM   1030  CA  ILE A  64     -11.327  25.363  -5.573  1.00  1.53           C  
ATOM   1031  C   ILE A  64     -10.503  26.650  -5.513  1.00  1.53           C  
ATOM   1032  O   ILE A  64     -10.444  27.315  -4.467  1.00  1.53           O  
ATOM   1033  CB  ILE A  64     -10.494  24.077  -5.652  1.00  1.53           C  
ATOM   1034  CG1 ILE A  64     -11.452  22.898  -5.438  1.00  1.53           C  
ATOM   1035  CG2 ILE A  64      -9.449  24.070  -4.676  1.00  1.53           C  
ATOM   1036  CD1 ILE A  64     -10.906  21.545  -5.746  1.00  1.53           C  
ATOM   1037  H   ILE A  64     -12.119  24.683  -7.448  1.00  1.53           H  
ATOM   1038  HA  ILE A  64     -11.900  25.317  -4.671  1.00  1.53           H  
ATOM   1039  HB  ILE A  64     -10.065  23.989  -6.633  1.00  1.53           H  
ATOM   1040 1HG1 ILE A  64     -11.766  22.910  -4.409  1.00  1.53           H  
ATOM   1041 2HG1 ILE A  64     -12.320  23.051  -6.071  1.00  1.53           H  
ATOM   1042 1HG2 ILE A  64      -8.881  23.150  -4.760  1.00  1.53           H  
ATOM   1043 2HG2 ILE A  64      -8.826  24.910  -4.890  1.00  1.53           H  
ATOM   1044 3HG2 ILE A  64      -9.878  24.153  -3.680  1.00  1.53           H  
ATOM   1045 1HD1 ILE A  64     -11.676  20.794  -5.559  1.00  1.53           H  
ATOM   1046 2HD1 ILE A  64     -10.604  21.494  -6.784  1.00  1.53           H  
ATOM   1047 3HD1 ILE A  64     -10.061  21.358  -5.116  1.00  1.53           H  
ATOM   1048  N   ARG A  65      -9.930  27.048  -6.645  1.00  1.66           N  
ATOM   1049  CA  ARG A  65      -9.194  28.299  -6.739  1.00  1.66           C  
ATOM   1050  C   ARG A  65     -10.064  29.484  -6.332  1.00  1.66           C  
ATOM   1051  O   ARG A  65      -9.654  30.323  -5.518  1.00  1.66           O  
ATOM   1052  CB  ARG A  65      -8.739  28.538  -8.165  1.00  1.66           C  
ATOM   1053  CG  ARG A  65      -7.986  29.827  -8.401  1.00  1.66           C  
ATOM   1054  CD  ARG A  65      -7.929  30.142  -9.847  1.00  1.66           C  
ATOM   1055  NE  ARG A  65      -9.268  30.429 -10.398  1.00  1.66           N  
ATOM   1056  CZ  ARG A  65      -9.600  30.392 -11.698  1.00  1.66           C  
ATOM   1057  NH1 ARG A  65      -8.712  30.076 -12.622  1.00  1.66           N  
ATOM   1058  NH2 ARG A  65     -10.838  30.682 -12.023  1.00  1.66           N  
ATOM   1059  H   ARG A  65     -10.003  26.458  -7.475  1.00  1.66           H  
ATOM   1060  HA  ARG A  65      -8.327  28.246  -6.081  1.00  1.66           H  
ATOM   1061 1HB  ARG A  65      -8.110  27.712  -8.482  1.00  1.66           H  
ATOM   1062 2HB  ARG A  65      -9.606  28.549  -8.821  1.00  1.66           H  
ATOM   1063 1HG  ARG A  65      -8.492  30.646  -7.888  1.00  1.66           H  
ATOM   1064 2HG  ARG A  65      -6.967  29.731  -8.023  1.00  1.66           H  
ATOM   1065 1HD  ARG A  65      -7.297  31.015 -10.006  1.00  1.66           H  
ATOM   1066 2HD  ARG A  65      -7.516  29.289 -10.383  1.00  1.66           H  
ATOM   1067  HE  ARG A  65     -10.042  30.688  -9.753  1.00  1.66           H  
ATOM   1068 1HH1 ARG A  65      -7.762  29.858 -12.357  1.00  1.66           H  
ATOM   1069 2HH1 ARG A  65      -8.983  30.055 -13.594  1.00  1.66           H  
ATOM   1070 1HH2 ARG A  65     -11.498  30.929 -11.253  1.00  1.66           H  
ATOM   1071 2HH2 ARG A  65     -11.142  30.669 -12.978  1.00  1.66           H  
ATOM   1072  N   ASP A  66     -11.267  29.553  -6.924  1.00  1.82           N  
ATOM   1073  CA  ASP A  66     -12.181  30.662  -6.693  1.00  1.82           C  
ATOM   1074  C   ASP A  66     -12.601  30.756  -5.233  1.00  1.82           C  
ATOM   1075  O   ASP A  66     -12.727  31.860  -4.699  1.00  1.82           O  
ATOM   1076  CB  ASP A  66     -13.425  30.545  -7.577  1.00  1.82           C  
ATOM   1077  CG  ASP A  66     -13.146  30.791  -9.093  1.00  1.82           C  
ATOM   1078  OD1 ASP A  66     -12.062  31.244  -9.449  1.00  1.82           O  
ATOM   1079  OD2 ASP A  66     -14.041  30.554  -9.874  1.00  1.82           O  
ATOM   1080  H   ASP A  66     -11.548  28.817  -7.572  1.00  1.82           H  
ATOM   1081  HA  ASP A  66     -11.665  31.585  -6.957  1.00  1.82           H  
ATOM   1082 1HB  ASP A  66     -13.839  29.540  -7.464  1.00  1.82           H  
ATOM   1083 2HB  ASP A  66     -14.182  31.249  -7.236  1.00  1.82           H  
ATOM   1084  N   ARG A  67     -12.794  29.615  -4.562  1.00  2.03           N  
ATOM   1085  CA  ARG A  67     -13.147  29.675  -3.153  1.00  2.03           C  
ATOM   1086  C   ARG A  67     -11.994  30.193  -2.320  1.00  2.03           C  
ATOM   1087  O   ARG A  67     -12.207  30.991  -1.411  1.00  2.03           O  
ATOM   1088  CB  ARG A  67     -13.616  28.336  -2.625  1.00  2.03           C  
ATOM   1089  CG  ARG A  67     -14.978  27.923  -3.109  1.00  2.03           C  
ATOM   1090  CD  ARG A  67     -16.030  28.812  -2.603  1.00  2.03           C  
ATOM   1091  NE  ARG A  67     -17.352  28.321  -2.928  1.00  2.03           N  
ATOM   1092  CZ  ARG A  67     -18.500  28.942  -2.604  1.00  2.03           C  
ATOM   1093  NH1 ARG A  67     -18.472  30.081  -1.947  1.00  2.03           N  
ATOM   1094  NH2 ARG A  67     -19.659  28.405  -2.943  1.00  2.03           N  
ATOM   1095  H   ARG A  67     -12.721  28.713  -5.035  1.00  2.03           H  
ATOM   1096  HA  ARG A  67     -13.979  30.368  -3.044  1.00  2.03           H  
ATOM   1097 1HB  ARG A  67     -12.909  27.563  -2.945  1.00  2.03           H  
ATOM   1098 2HB  ARG A  67     -13.627  28.346  -1.538  1.00  2.03           H  
ATOM   1099 1HG  ARG A  67     -15.011  27.906  -4.196  1.00  2.03           H  
ATOM   1100 2HG  ARG A  67     -15.192  26.971  -2.725  1.00  2.03           H  
ATOM   1101 1HD  ARG A  67     -15.950  28.885  -1.527  1.00  2.03           H  
ATOM   1102 2HD  ARG A  67     -15.914  29.800  -3.046  1.00  2.03           H  
ATOM   1103  HE  ARG A  67     -17.415  27.447  -3.436  1.00  2.03           H  
ATOM   1104 1HH1 ARG A  67     -17.587  30.499  -1.694  1.00  2.03           H  
ATOM   1105 2HH1 ARG A  67     -19.335  30.548  -1.702  1.00  2.03           H  
ATOM   1106 1HH2 ARG A  67     -19.683  27.530  -3.448  1.00  2.03           H  
ATOM   1107 2HH2 ARG A  67     -20.521  28.870  -2.700  1.00  2.03           H  
ATOM   1108  N   VAL A  68     -10.755  29.819  -2.639  1.00  2.28           N  
ATOM   1109  CA  VAL A  68      -9.666  30.369  -1.842  1.00  2.28           C  
ATOM   1110  C   VAL A  68      -9.652  31.875  -2.024  1.00  2.28           C  
ATOM   1111  O   VAL A  68      -9.542  32.631  -1.059  1.00  2.28           O  
ATOM   1112  CB  VAL A  68      -8.304  29.781  -2.223  1.00  2.28           C  
ATOM   1113  CG1 VAL A  68      -7.174  30.551  -1.498  1.00  2.28           C  
ATOM   1114  CG2 VAL A  68      -8.263  28.340  -1.837  1.00  2.28           C  
ATOM   1115  H   VAL A  68     -10.582  29.148  -3.394  1.00  2.28           H  
ATOM   1116  HA  VAL A  68      -9.855  30.146  -0.791  1.00  2.28           H  
ATOM   1117  HB  VAL A  68      -8.150  29.884  -3.301  1.00  2.28           H  
ATOM   1118 1HG1 VAL A  68      -6.207  30.129  -1.780  1.00  2.28           H  
ATOM   1119 2HG1 VAL A  68      -7.212  31.603  -1.784  1.00  2.28           H  
ATOM   1120 3HG1 VAL A  68      -7.307  30.464  -0.419  1.00  2.28           H  
ATOM   1121 1HG2 VAL A  68      -7.308  27.957  -2.105  1.00  2.28           H  
ATOM   1122 2HG2 VAL A  68      -8.408  28.238  -0.765  1.00  2.28           H  
ATOM   1123 3HG2 VAL A  68      -9.046  27.794  -2.365  1.00  2.28           H  
ATOM   1124  N   TYR A  69      -9.800  32.315  -3.271  1.00  2.56           N  
ATOM   1125  CA  TYR A  69      -9.838  33.737  -3.547  1.00  2.56           C  
ATOM   1126  C   TYR A  69     -10.954  34.436  -2.759  1.00  2.56           C  
ATOM   1127  O   TYR A  69     -10.700  35.452  -2.105  1.00  2.56           O  
ATOM   1128  CB  TYR A  69     -10.001  33.983  -5.042  1.00  2.56           C  
ATOM   1129  CG  TYR A  69     -10.181  35.408  -5.347  1.00  2.56           C  
ATOM   1130  CD1 TYR A  69      -9.099  36.236  -5.355  1.00  2.56           C  
ATOM   1131  CD2 TYR A  69     -11.439  35.895  -5.606  1.00  2.56           C  
ATOM   1132  CE1 TYR A  69      -9.247  37.573  -5.610  1.00  2.56           C  
ATOM   1133  CE2 TYR A  69     -11.606  37.221  -5.862  1.00  2.56           C  
ATOM   1134  CZ  TYR A  69     -10.514  38.070  -5.862  1.00  2.56           C  
ATOM   1135  OH  TYR A  69     -10.698  39.415  -6.084  1.00  2.56           O  
ATOM   1136  H   TYR A  69      -9.881  31.645  -4.036  1.00  2.56           H  
ATOM   1137  HA  TYR A  69      -8.890  34.171  -3.238  1.00  2.56           H  
ATOM   1138 1HB  TYR A  69      -9.117  33.621  -5.572  1.00  2.56           H  
ATOM   1139 2HB  TYR A  69     -10.859  33.440  -5.418  1.00  2.56           H  
ATOM   1140  HD1 TYR A  69      -8.138  35.826  -5.143  1.00  2.56           H  
ATOM   1141  HD2 TYR A  69     -12.300  35.224  -5.593  1.00  2.56           H  
ATOM   1142  HE1 TYR A  69      -8.383  38.234  -5.601  1.00  2.56           H  
ATOM   1143  HE2 TYR A  69     -12.604  37.617  -6.056  1.00  2.56           H  
ATOM   1144  HH  TYR A  69     -11.582  39.667  -5.725  1.00  2.56           H  
ATOM   1145  N   GLY A  70     -12.184  33.908  -2.813  1.00  2.88           N  
ATOM   1146  CA  GLY A  70     -13.312  34.518  -2.107  1.00  2.88           C  
ATOM   1147  C   GLY A  70     -13.074  34.592  -0.595  1.00  2.88           C  
ATOM   1148  O   GLY A  70     -13.429  35.584   0.061  1.00  2.88           O  
ATOM   1149  H   GLY A  70     -12.342  33.071  -3.373  1.00  2.88           H  
ATOM   1150 1HA  GLY A  70     -13.480  35.521  -2.502  1.00  2.88           H  
ATOM   1151 2HA  GLY A  70     -14.212  33.939  -2.309  1.00  2.88           H  
ATOM   1152  N   VAL A  71     -12.442  33.558  -0.035  1.00  3.22           N  
ATOM   1153  CA  VAL A  71     -12.116  33.562   1.382  1.00  3.22           C  
ATOM   1154  C   VAL A  71     -11.132  34.678   1.661  1.00  3.22           C  
ATOM   1155  O   VAL A  71     -11.245  35.386   2.665  1.00  3.22           O  
ATOM   1156  CB  VAL A  71     -11.539  32.219   1.857  1.00  3.22           C  
ATOM   1157  CG1 VAL A  71     -11.015  32.371   3.283  1.00  3.22           C  
ATOM   1158  CG2 VAL A  71     -12.640  31.144   1.827  1.00  3.22           C  
ATOM   1159  H   VAL A  71     -12.194  32.746  -0.604  1.00  3.22           H  
ATOM   1160  HA  VAL A  71     -13.027  33.753   1.945  1.00  3.22           H  
ATOM   1161  HB  VAL A  71     -10.711  31.930   1.204  1.00  3.22           H  
ATOM   1162 1HG1 VAL A  71     -10.602  31.422   3.619  1.00  3.22           H  
ATOM   1163 2HG1 VAL A  71     -10.236  33.135   3.302  1.00  3.22           H  
ATOM   1164 3HG1 VAL A  71     -11.833  32.667   3.943  1.00  3.22           H  
ATOM   1165 1HG2 VAL A  71     -12.230  30.194   2.161  1.00  3.22           H  
ATOM   1166 2HG2 VAL A  71     -13.440  31.438   2.479  1.00  3.22           H  
ATOM   1167 3HG2 VAL A  71     -13.023  31.035   0.827  1.00  3.22           H  
ATOM   1168  N   LYS A  72     -10.165  34.858   0.770  1.00  3.59           N  
ATOM   1169  CA  LYS A  72      -9.206  35.914   0.981  1.00  3.59           C  
ATOM   1170  C   LYS A  72      -9.860  37.279   0.816  1.00  3.59           C  
ATOM   1171  O   LYS A  72      -9.501  38.197   1.546  1.00  3.59           O  
ATOM   1172  CB  LYS A  72      -8.000  35.716   0.088  1.00  3.59           C  
ATOM   1173  CG  LYS A  72      -7.244  34.473   0.493  1.00  3.59           C  
ATOM   1174  CD  LYS A  72      -6.707  34.599   1.904  1.00  3.59           C  
ATOM   1175  CE  LYS A  72      -5.970  33.353   2.293  1.00  3.59           C  
ATOM   1176  NZ  LYS A  72      -5.324  33.453   3.602  1.00  3.59           N  
ATOM   1177  H   LYS A  72     -10.084  34.241  -0.040  1.00  3.59           H  
ATOM   1178  HA  LYS A  72      -8.852  35.845   2.006  1.00  3.59           H  
ATOM   1179 1HB  LYS A  72      -8.320  35.610  -0.953  1.00  3.59           H  
ATOM   1180 2HB  LYS A  72      -7.336  36.574   0.157  1.00  3.59           H  
ATOM   1181 1HG  LYS A  72      -7.916  33.622   0.468  1.00  3.59           H  
ATOM   1182 2HG  LYS A  72      -6.431  34.284  -0.198  1.00  3.59           H  
ATOM   1183 1HD  LYS A  72      -6.028  35.446   1.961  1.00  3.59           H  
ATOM   1184 2HD  LYS A  72      -7.529  34.763   2.602  1.00  3.59           H  
ATOM   1185 1HE  LYS A  72      -6.656  32.506   2.303  1.00  3.59           H  
ATOM   1186 2HE  LYS A  72      -5.228  33.171   1.570  1.00  3.59           H  
ATOM   1187 1HZ  LYS A  72      -4.819  32.568   3.725  1.00  3.59           H  
ATOM   1188 2HZ  LYS A  72      -4.663  34.214   3.602  1.00  3.59           H  
ATOM   1189 3HZ  LYS A  72      -6.004  33.591   4.330  1.00  3.59           H  
ATOM   1190  N   GLU A  73     -10.863  37.434  -0.064  1.00  3.98           N  
ATOM   1191  CA  GLU A  73     -11.522  38.742  -0.107  1.00  3.98           C  
ATOM   1192  C   GLU A  73     -12.167  39.023   1.245  1.00  3.98           C  
ATOM   1193  O   GLU A  73     -12.044  40.135   1.762  1.00  3.98           O  
ATOM   1194  CB  GLU A  73     -12.590  38.880  -1.201  1.00  3.98           C  
ATOM   1195  CG  GLU A  73     -12.093  38.990  -2.638  1.00  3.98           C  
ATOM   1196  CD  GLU A  73     -13.256  39.207  -3.621  1.00  3.98           C  
ATOM   1197  OE1 GLU A  73     -14.374  38.928  -3.256  1.00  3.98           O  
ATOM   1198  OE2 GLU A  73     -13.025  39.698  -4.716  1.00  3.98           O  
ATOM   1199  H   GLU A  73     -11.124  36.670  -0.691  1.00  3.98           H  
ATOM   1200  HA  GLU A  73     -10.769  39.506  -0.287  1.00  3.98           H  
ATOM   1201 1HB  GLU A  73     -13.247  38.011  -1.158  1.00  3.98           H  
ATOM   1202 2HB  GLU A  73     -13.203  39.756  -0.993  1.00  3.98           H  
ATOM   1203 1HG  GLU A  73     -11.390  39.818  -2.720  1.00  3.98           H  
ATOM   1204 2HG  GLU A  73     -11.566  38.069  -2.893  1.00  3.98           H  
ATOM   1205  N   THR A  74     -12.765  37.987   1.854  1.00  4.35           N  
ATOM   1206  CA  THR A  74     -13.385  38.133   3.166  1.00  4.35           C  
ATOM   1207  C   THR A  74     -12.318  38.577   4.157  1.00  4.35           C  
ATOM   1208  O   THR A  74     -12.532  39.490   4.953  1.00  4.35           O  
ATOM   1209  CB  THR A  74     -14.051  36.821   3.626  1.00  4.35           C  
ATOM   1210  OG1 THR A  74     -15.087  36.472   2.699  1.00  4.35           O  
ATOM   1211  CG2 THR A  74     -14.635  36.967   5.025  1.00  4.35           C  
ATOM   1212  H   THR A  74     -12.829  37.095   1.359  1.00  4.35           H  
ATOM   1213  HA  THR A  74     -14.148  38.910   3.108  1.00  4.35           H  
ATOM   1214  HB  THR A  74     -13.321  36.031   3.645  1.00  4.35           H  
ATOM   1215  HG1 THR A  74     -14.695  36.356   1.813  1.00  4.35           H  
ATOM   1216 1HG2 THR A  74     -15.096  36.029   5.326  1.00  4.35           H  
ATOM   1217 2HG2 THR A  74     -13.838  37.222   5.725  1.00  4.35           H  
ATOM   1218 3HG2 THR A  74     -15.384  37.757   5.025  1.00  4.35           H  
ATOM   1219  N   MET A  75     -11.146  37.945   4.100  1.00  4.61           N  
ATOM   1220  CA  MET A  75     -10.030  38.367   4.936  1.00  4.61           C  
ATOM   1221  C   MET A  75      -9.661  39.820   4.669  1.00  4.61           C  
ATOM   1222  O   MET A  75      -9.482  40.583   5.595  1.00  4.61           O  
ATOM   1223  CB  MET A  75      -8.817  37.469   4.735  1.00  4.61           C  
ATOM   1224  CG  MET A  75      -7.572  37.859   5.536  1.00  4.61           C  
ATOM   1225  SD  MET A  75      -6.594  39.111   4.717  1.00  4.61           S  
ATOM   1226  CE  MET A  75      -6.014  38.143   3.324  1.00  4.61           C  
ATOM   1227  H   MET A  75     -11.035  37.163   3.453  1.00  4.61           H  
ATOM   1228  HA  MET A  75     -10.340  38.298   5.979  1.00  4.61           H  
ATOM   1229 1HB  MET A  75      -9.082  36.440   4.977  1.00  4.61           H  
ATOM   1230 2HB  MET A  75      -8.531  37.491   3.696  1.00  4.61           H  
ATOM   1231 1HG  MET A  75      -7.876  38.264   6.489  1.00  4.61           H  
ATOM   1232 2HG  MET A  75      -6.948  36.987   5.715  1.00  4.61           H  
ATOM   1233 1HE  MET A  75      -5.372  38.750   2.708  1.00  4.61           H  
ATOM   1234 2HE  MET A  75      -5.456  37.285   3.687  1.00  4.61           H  
ATOM   1235 3HE  MET A  75      -6.874  37.806   2.734  1.00  4.61           H  
ATOM   1236  N   TYR A  76      -9.607  40.248   3.413  1.00  4.68           N  
ATOM   1237  CA  TYR A  76      -9.200  41.622   3.134  1.00  4.68           C  
ATOM   1238  C   TYR A  76     -10.233  42.633   3.645  1.00  4.68           C  
ATOM   1239  O   TYR A  76      -9.893  43.779   3.942  1.00  4.68           O  
ATOM   1240  CB  TYR A  76      -8.924  41.831   1.639  1.00  4.68           C  
ATOM   1241  CG  TYR A  76      -7.600  41.209   1.135  1.00  4.68           C  
ATOM   1242  CD1 TYR A  76      -7.601  40.129   0.250  1.00  4.68           C  
ATOM   1243  CD2 TYR A  76      -6.391  41.727   1.572  1.00  4.68           C  
ATOM   1244  CE1 TYR A  76      -6.417  39.580  -0.193  1.00  4.68           C  
ATOM   1245  CE2 TYR A  76      -5.201  41.178   1.127  1.00  4.68           C  
ATOM   1246  CZ  TYR A  76      -5.214  40.107   0.247  1.00  4.68           C  
ATOM   1247  OH  TYR A  76      -4.029  39.563  -0.190  1.00  4.68           O  
ATOM   1248  H   TYR A  76      -9.788  39.602   2.653  1.00  4.68           H  
ATOM   1249  HA  TYR A  76      -8.270  41.812   3.669  1.00  4.68           H  
ATOM   1250 1HB  TYR A  76      -9.743  41.395   1.064  1.00  4.68           H  
ATOM   1251 2HB  TYR A  76      -8.904  42.896   1.421  1.00  4.68           H  
ATOM   1252  HD1 TYR A  76      -8.536  39.722  -0.100  1.00  4.68           H  
ATOM   1253  HD2 TYR A  76      -6.379  42.567   2.267  1.00  4.68           H  
ATOM   1254  HE1 TYR A  76      -6.431  38.738  -0.884  1.00  4.68           H  
ATOM   1255  HE2 TYR A  76      -4.252  41.588   1.472  1.00  4.68           H  
ATOM   1256  HH  TYR A  76      -3.294  40.030   0.218  1.00  4.68           H  
ATOM   1257  N   HIS A  77     -11.489  42.200   3.772  1.00  4.50           N  
ATOM   1258  CA  HIS A  77     -12.575  43.034   4.286  1.00  4.50           C  
ATOM   1259  C   HIS A  77     -12.457  43.215   5.815  1.00  4.50           C  
ATOM   1260  O   HIS A  77     -13.071  44.112   6.399  1.00  4.50           O  
ATOM   1261  CB  HIS A  77     -13.929  42.403   3.944  1.00  4.50           C  
ATOM   1262  CG  HIS A  77     -14.210  42.355   2.468  1.00  4.50           C  
ATOM   1263  ND1 HIS A  77     -15.255  41.627   1.925  1.00  4.50           N  
ATOM   1264  CD2 HIS A  77     -13.574  42.935   1.423  1.00  4.50           C  
ATOM   1265  CE1 HIS A  77     -15.242  41.761   0.609  1.00  4.50           C  
ATOM   1266  NE2 HIS A  77     -14.236  42.551   0.280  1.00  4.50           N  
ATOM   1267  H   HIS A  77     -11.706  41.255   3.451  1.00  4.50           H  
ATOM   1268  HA  HIS A  77     -12.528  44.018   3.826  1.00  4.50           H  
ATOM   1269 1HB  HIS A  77     -13.970  41.392   4.332  1.00  4.50           H  
ATOM   1270 2HB  HIS A  77     -14.724  42.966   4.427  1.00  4.50           H  
ATOM   1271  HD2 HIS A  77     -12.698  43.580   1.479  1.00  4.50           H  
ATOM   1272  HE1 HIS A  77     -15.940  41.299  -0.088  1.00  4.50           H  
ATOM   1273  HE2 HIS A  77     -13.985  42.826  -0.659  1.00  4.50           H  
ATOM   1274  N   ASP A  78     -11.700  42.322   6.452  1.00  4.06           N  
ATOM   1275  CA  ASP A  78     -11.428  42.270   7.887  1.00  4.06           C  
ATOM   1276  C   ASP A  78     -10.029  41.719   8.129  1.00  4.06           C  
ATOM   1277  O   ASP A  78      -9.908  40.639   8.700  1.00  4.06           O  
ATOM   1278  CB  ASP A  78     -12.429  41.358   8.606  1.00  4.06           C  
ATOM   1279  CG  ASP A  78     -12.195  41.331  10.122  1.00  4.06           C  
ATOM   1280  OD1 ASP A  78     -11.596  42.242  10.658  1.00  4.06           O  
ATOM   1281  OD2 ASP A  78     -12.526  40.345  10.766  1.00  4.06           O  
ATOM   1282  H   ASP A  78     -11.208  41.627   5.894  1.00  4.06           H  
ATOM   1283  HA  ASP A  78     -11.503  43.273   8.301  1.00  4.06           H  
ATOM   1284 1HB  ASP A  78     -13.444  41.706   8.408  1.00  4.06           H  
ATOM   1285 2HB  ASP A  78     -12.346  40.341   8.206  1.00  4.06           H  
ATOM   1286  N   PRO A  79      -8.961  42.468   7.807  1.00  3.47           N  
ATOM   1287  CA  PRO A  79      -7.589  41.999   7.727  1.00  3.47           C  
ATOM   1288  C   PRO A  79      -7.071  41.332   8.985  1.00  3.47           C  
ATOM   1289  O   PRO A  79      -7.356  41.759  10.110  1.00  3.47           O  
ATOM   1290  CB  PRO A  79      -6.811  43.297   7.487  1.00  3.47           C  
ATOM   1291  CG  PRO A  79      -7.801  44.219   6.828  1.00  3.47           C  
ATOM   1292  CD  PRO A  79      -9.117  43.910   7.496  1.00  3.47           C  
ATOM   1293  HA  PRO A  79      -7.488  41.321   6.868  1.00  3.47           H  
ATOM   1294 1HB  PRO A  79      -6.429  43.686   8.440  1.00  3.47           H  
ATOM   1295 2HB  PRO A  79      -5.941  43.090   6.851  1.00  3.47           H  
ATOM   1296 1HG  PRO A  79      -7.495  45.266   6.954  1.00  3.47           H  
ATOM   1297 2HG  PRO A  79      -7.837  44.024   5.741  1.00  3.47           H  
ATOM   1298 1HD  PRO A  79      -9.242  44.489   8.418  1.00  3.47           H  
ATOM   1299 2HD  PRO A  79      -9.901  44.110   6.774  1.00  3.47           H  
ATOM   1300  N   TYR A  80      -6.268  40.300   8.768  1.00  2.85           N  
ATOM   1301  CA  TYR A  80      -5.619  39.548   9.829  1.00  2.85           C  
ATOM   1302  C   TYR A  80      -4.438  38.743   9.309  1.00  2.85           C  
ATOM   1303  O   TYR A  80      -4.345  38.445   8.116  1.00  2.85           O  
ATOM   1304  CB  TYR A  80      -6.589  38.585  10.533  1.00  2.85           C  
ATOM   1305  CG  TYR A  80      -7.313  37.569   9.618  1.00  2.85           C  
ATOM   1306  CD1 TYR A  80      -6.695  36.391   9.234  1.00  2.85           C  
ATOM   1307  CD2 TYR A  80      -8.632  37.789   9.241  1.00  2.85           C  
ATOM   1308  CE1 TYR A  80      -7.381  35.470   8.451  1.00  2.85           C  
ATOM   1309  CE2 TYR A  80      -9.315  36.860   8.468  1.00  2.85           C  
ATOM   1310  CZ  TYR A  80      -8.681  35.703   8.075  1.00  2.85           C  
ATOM   1311  OH  TYR A  80      -9.334  34.755   7.324  1.00  2.85           O  
ATOM   1312  H   TYR A  80      -6.097  40.016   7.813  1.00  2.85           H  
ATOM   1313  HA  TYR A  80      -5.236  40.253  10.569  1.00  2.85           H  
ATOM   1314 1HB  TYR A  80      -6.035  38.016  11.284  1.00  2.85           H  
ATOM   1315 2HB  TYR A  80      -7.343  39.160  11.065  1.00  2.85           H  
ATOM   1316  HD1 TYR A  80      -5.674  36.191   9.541  1.00  2.85           H  
ATOM   1317  HD2 TYR A  80      -9.128  38.684   9.564  1.00  2.85           H  
ATOM   1318  HE1 TYR A  80      -6.910  34.550   8.143  1.00  2.85           H  
ATOM   1319  HE2 TYR A  80     -10.353  37.044   8.182  1.00  2.85           H  
ATOM   1320  HH  TYR A  80      -8.740  34.007   7.165  1.00  2.85           H  
ATOM   1321  N   TYR A  81      -3.565  38.365  10.229  1.00  2.32           N  
ATOM   1322  CA  TYR A  81      -2.491  37.421   9.965  1.00  2.32           C  
ATOM   1323  C   TYR A  81      -2.973  36.025  10.251  1.00  2.32           C  
ATOM   1324  O   TYR A  81      -3.631  35.797  11.262  1.00  2.32           O  
ATOM   1325  CB  TYR A  81      -1.244  37.717  10.782  1.00  2.32           C  
ATOM   1326  CG  TYR A  81      -0.256  36.553  10.744  1.00  2.32           C  
ATOM   1327  CD1 TYR A  81       0.494  36.276   9.611  1.00  2.32           C  
ATOM   1328  CD2 TYR A  81      -0.137  35.737  11.869  1.00  2.32           C  
ATOM   1329  CE1 TYR A  81       1.354  35.183   9.603  1.00  2.32           C  
ATOM   1330  CE2 TYR A  81       0.720  34.659  11.865  1.00  2.32           C  
ATOM   1331  CZ  TYR A  81       1.464  34.370  10.735  1.00  2.32           C  
ATOM   1332  OH  TYR A  81       2.324  33.274  10.714  1.00  2.32           O  
ATOM   1333  H   TYR A  81      -3.702  38.704  11.180  1.00  2.32           H  
ATOM   1334  HA  TYR A  81      -2.231  37.471   8.907  1.00  2.32           H  
ATOM   1335 1HB  TYR A  81      -0.746  38.603  10.385  1.00  2.32           H  
ATOM   1336 2HB  TYR A  81      -1.511  37.917  11.799  1.00  2.32           H  
ATOM   1337  HD1 TYR A  81       0.400  36.906   8.726  1.00  2.32           H  
ATOM   1338  HD2 TYR A  81      -0.730  35.951  12.758  1.00  2.32           H  
ATOM   1339  HE1 TYR A  81       1.936  34.960   8.710  1.00  2.32           H  
ATOM   1340  HE2 TYR A  81       0.799  34.030  12.750  1.00  2.32           H  
ATOM   1341  HH  TYR A  81       2.560  33.080   9.798  1.00  2.32           H  
ATOM   1342  N   GLN A  82      -2.694  35.092   9.355  1.00  1.91           N  
ATOM   1343  CA  GLN A  82      -3.122  33.722   9.574  1.00  1.91           C  
ATOM   1344  C   GLN A  82      -1.958  32.747   9.647  1.00  1.91           C  
ATOM   1345  O   GLN A  82      -1.014  32.835   8.859  1.00  1.91           O  
ATOM   1346  CB  GLN A  82      -4.075  33.282   8.478  1.00  1.91           C  
ATOM   1347  CG  GLN A  82      -4.628  31.910   8.696  1.00  1.91           C  
ATOM   1348  CD  GLN A  82      -5.622  31.502   7.665  1.00  1.91           C  
ATOM   1349  OE1 GLN A  82      -6.787  31.932   7.660  1.00  1.91           O  
ATOM   1350  NE2 GLN A  82      -5.160  30.659   6.760  1.00  1.91           N  
ATOM   1351  H   GLN A  82      -2.166  35.329   8.526  1.00  1.91           H  
ATOM   1352  HA  GLN A  82      -3.649  33.668  10.525  1.00  1.91           H  
ATOM   1353 1HB  GLN A  82      -4.873  33.978   8.405  1.00  1.91           H  
ATOM   1354 2HB  GLN A  82      -3.548  33.276   7.522  1.00  1.91           H  
ATOM   1355 1HG  GLN A  82      -3.811  31.186   8.653  1.00  1.91           H  
ATOM   1356 2HG  GLN A  82      -5.097  31.890   9.676  1.00  1.91           H  
ATOM   1357 1HE2 GLN A  82      -5.749  30.319   6.027  1.00  1.91           H  
ATOM   1358 2HE2 GLN A  82      -4.169  30.354   6.815  1.00  1.91           H  
ATOM   1359  N   ARG A  83      -2.050  31.817  10.598  1.00  1.62           N  
ATOM   1360  CA  ARG A  83      -1.088  30.733  10.725  1.00  1.62           C  
ATOM   1361  C   ARG A  83      -1.822  29.384  10.753  1.00  1.62           C  
ATOM   1362  O   ARG A  83      -2.699  29.161  11.596  1.00  1.62           O  
ATOM   1363  CB  ARG A  83      -0.265  30.910  11.985  1.00  1.62           C  
ATOM   1364  CG  ARG A  83       0.790  29.869  12.220  1.00  1.62           C  
ATOM   1365  CD  ARG A  83       1.610  30.197  13.418  1.00  1.62           C  
ATOM   1366  NE  ARG A  83       2.434  31.411  13.230  1.00  1.62           N  
ATOM   1367  CZ  ARG A  83       3.218  31.948  14.191  1.00  1.62           C  
ATOM   1368  NH1 ARG A  83       3.283  31.385  15.380  1.00  1.62           N  
ATOM   1369  NH2 ARG A  83       3.929  33.037  13.943  1.00  1.62           N  
ATOM   1370  H   ARG A  83      -2.829  31.863  11.252  1.00  1.62           H  
ATOM   1371  HA  ARG A  83      -0.422  30.749   9.861  1.00  1.62           H  
ATOM   1372 1HB  ARG A  83       0.236  31.860  11.944  1.00  1.62           H  
ATOM   1373 2HB  ARG A  83      -0.925  30.924  12.851  1.00  1.62           H  
ATOM   1374 1HG  ARG A  83       0.317  28.896  12.373  1.00  1.62           H  
ATOM   1375 2HG  ARG A  83       1.447  29.820  11.350  1.00  1.62           H  
ATOM   1376 1HD  ARG A  83       0.949  30.364  14.269  1.00  1.62           H  
ATOM   1377 2HD  ARG A  83       2.277  29.364  13.637  1.00  1.62           H  
ATOM   1378  HE  ARG A  83       2.397  31.899  12.325  1.00  1.62           H  
ATOM   1379 1HH1 ARG A  83       2.745  30.553  15.574  1.00  1.62           H  
ATOM   1380 2HH1 ARG A  83       3.870  31.785  16.097  1.00  1.62           H  
ATOM   1381 1HH2 ARG A  83       3.901  33.467  13.024  1.00  1.62           H  
ATOM   1382 2HH2 ARG A  83       4.513  33.432  14.663  1.00  1.62           H  
ATOM   1383  N   HIS A  84      -1.474  28.498   9.818  1.00  1.42           N  
ATOM   1384  CA  HIS A  84      -2.124  27.197   9.679  1.00  1.42           C  
ATOM   1385  C   HIS A  84      -1.149  26.042   9.981  1.00  1.42           C  
ATOM   1386  O   HIS A  84      -0.124  25.860   9.318  1.00  1.42           O  
ATOM   1387  CB  HIS A  84      -2.724  27.114   8.265  1.00  1.42           C  
ATOM   1388  CG  HIS A  84      -3.598  25.946   7.915  1.00  1.42           C  
ATOM   1389  ND1 HIS A  84      -3.829  25.582   6.608  1.00  1.42           N  
ATOM   1390  CD2 HIS A  84      -4.331  25.107   8.667  1.00  1.42           C  
ATOM   1391  CE1 HIS A  84      -4.673  24.575   6.574  1.00  1.42           C  
ATOM   1392  NE2 HIS A  84      -5.011  24.286   7.806  1.00  1.42           N  
ATOM   1393  H   HIS A  84      -0.783  28.773   9.117  1.00  1.42           H  
ATOM   1394  HA  HIS A  84      -2.943  27.129  10.384  1.00  1.42           H  
ATOM   1395 1HB  HIS A  84      -3.329  28.005   8.108  1.00  1.42           H  
ATOM   1396 2HB  HIS A  84      -1.914  27.161   7.532  1.00  1.42           H  
ATOM   1397  HD1 HIS A  84      -3.431  26.028   5.809  1.00  1.42           H  
ATOM   1398  HD2 HIS A  84      -4.485  25.011   9.735  1.00  1.42           H  
ATOM   1399  HE1 HIS A  84      -4.990  24.145   5.625  1.00  1.42           H  
ATOM   1400  N   ILE A  85      -1.463  25.302  11.036  1.00  1.30           N  
ATOM   1401  CA  ILE A  85      -0.666  24.190  11.544  1.00  1.30           C  
ATOM   1402  C   ILE A  85      -1.143  22.896  10.909  1.00  1.30           C  
ATOM   1403  O   ILE A  85      -2.346  22.664  10.852  1.00  1.30           O  
ATOM   1404  CB  ILE A  85      -0.770  24.108  13.075  1.00  1.30           C  
ATOM   1405  CG1 ILE A  85      -0.193  25.374  13.698  1.00  1.30           C  
ATOM   1406  CG2 ILE A  85      -0.087  22.861  13.607  1.00  1.30           C  
ATOM   1407  CD1 ILE A  85      -0.470  25.478  15.170  1.00  1.30           C  
ATOM   1408  H   ILE A  85      -2.334  25.522  11.511  1.00  1.30           H  
ATOM   1409  HA  ILE A  85       0.375  24.349  11.270  1.00  1.30           H  
ATOM   1410  HB  ILE A  85      -1.820  24.076  13.351  1.00  1.30           H  
ATOM   1411 1HG1 ILE A  85       0.883  25.399  13.537  1.00  1.30           H  
ATOM   1412 2HG1 ILE A  85      -0.639  26.242  13.207  1.00  1.30           H  
ATOM   1413 1HG2 ILE A  85      -0.193  22.826  14.691  1.00  1.30           H  
ATOM   1414 2HG2 ILE A  85      -0.559  21.992  13.177  1.00  1.30           H  
ATOM   1415 3HG2 ILE A  85       0.971  22.880  13.345  1.00  1.30           H  
ATOM   1416 1HD1 ILE A  85      -0.048  26.405  15.558  1.00  1.30           H  
ATOM   1417 2HD1 ILE A  85      -1.541  25.468  15.335  1.00  1.30           H  
ATOM   1418 3HD1 ILE A  85      -0.020  24.632  15.685  1.00  1.30           H  
ATOM   1419  N   VAL A  86      -0.209  22.062  10.428  1.00  1.22           N  
ATOM   1420  CA  VAL A  86      -0.585  20.807   9.761  1.00  1.22           C  
ATOM   1421  C   VAL A  86      -0.484  19.538  10.613  1.00  1.22           C  
ATOM   1422  O   VAL A  86      -0.831  18.450  10.146  1.00  1.22           O  
ATOM   1423  CB  VAL A  86       0.299  20.604   8.533  1.00  1.22           C  
ATOM   1424  CG1 VAL A  86       0.161  21.760   7.625  1.00  1.22           C  
ATOM   1425  CG2 VAL A  86       1.741  20.434   8.949  1.00  1.22           C  
ATOM   1426  H   VAL A  86       0.767  22.311  10.502  1.00  1.22           H  
ATOM   1427  HA  VAL A  86      -1.612  20.902   9.445  1.00  1.22           H  
ATOM   1428  HB  VAL A  86      -0.042  19.718   7.994  1.00  1.22           H  
ATOM   1429 1HG1 VAL A  86       0.763  21.606   6.739  1.00  1.22           H  
ATOM   1430 2HG1 VAL A  86      -0.853  21.868   7.347  1.00  1.22           H  
ATOM   1431 3HG1 VAL A  86       0.488  22.667   8.134  1.00  1.22           H  
ATOM   1432 1HG2 VAL A  86       2.361  20.283   8.062  1.00  1.22           H  
ATOM   1433 2HG2 VAL A  86       2.074  21.324   9.479  1.00  1.22           H  
ATOM   1434 3HG2 VAL A  86       1.834  19.565   9.604  1.00  1.22           H  
ATOM   1435  N   GLY A  87       0.046  19.671  11.824  1.00  1.15           N  
ATOM   1436  CA  GLY A  87       0.177  18.552  12.750  1.00  1.15           C  
ATOM   1437  C   GLY A  87       1.036  17.436  12.174  1.00  1.15           C  
ATOM   1438  O   GLY A  87       1.997  17.692  11.443  1.00  1.15           O  
ATOM   1439  H   GLY A  87       0.331  20.589  12.120  1.00  1.15           H  
ATOM   1440 1HA  GLY A  87       0.610  18.905  13.686  1.00  1.15           H  
ATOM   1441 2HA  GLY A  87      -0.816  18.166  12.983  1.00  1.15           H  
ATOM   1442  N   THR A  88       0.710  16.197  12.539  1.00  1.10           N  
ATOM   1443  CA  THR A  88       1.443  15.043  12.050  1.00  1.10           C  
ATOM   1444  C   THR A  88       0.527  14.133  11.220  1.00  1.10           C  
ATOM   1445  O   THR A  88      -0.467  13.638  11.755  1.00  1.10           O  
ATOM   1446  CB  THR A  88       2.030  14.215  13.195  1.00  1.10           C  
ATOM   1447  OG1 THR A  88       2.927  15.027  13.966  1.00  1.10           O  
ATOM   1448  CG2 THR A  88       2.782  13.019  12.627  1.00  1.10           C  
ATOM   1449  H   THR A  88      -0.080  16.061  13.153  1.00  1.10           H  
ATOM   1450  HA  THR A  88       2.274  15.414  11.469  1.00  1.10           H  
ATOM   1451  HB  THR A  88       1.227  13.860  13.840  1.00  1.10           H  
ATOM   1452  HG1 THR A  88       3.574  15.430  13.379  1.00  1.10           H  
ATOM   1453 1HG2 THR A  88       3.197  12.430  13.441  1.00  1.10           H  
ATOM   1454 2HG2 THR A  88       2.097  12.399  12.043  1.00  1.10           H  
ATOM   1455 3HG2 THR A  88       3.587  13.368  11.984  1.00  1.10           H  
ATOM   1456  N   PRO A  89       0.792  13.934   9.923  1.00  1.06           N  
ATOM   1457  CA  PRO A  89       0.030  13.091   9.033  1.00  1.06           C  
ATOM   1458  C   PRO A  89       0.237  11.599   9.250  1.00  1.06           C  
ATOM   1459  O   PRO A  89       1.303  11.154   9.689  1.00  1.06           O  
ATOM   1460  CB  PRO A  89       0.518  13.541   7.668  1.00  1.06           C  
ATOM   1461  CG  PRO A  89       1.898  14.027   7.911  1.00  1.06           C  
ATOM   1462  CD  PRO A  89       1.895  14.640   9.267  1.00  1.06           C  
ATOM   1463  HA  PRO A  89      -1.024  13.334   9.169  1.00  1.06           H  
ATOM   1464 1HB  PRO A  89       0.479  12.696   6.965  1.00  1.06           H  
ATOM   1465 2HB  PRO A  89      -0.149  14.313   7.280  1.00  1.06           H  
ATOM   1466 1HG  PRO A  89       2.593  13.194   7.868  1.00  1.06           H  
ATOM   1467 2HG  PRO A  89       2.172  14.739   7.133  1.00  1.06           H  
ATOM   1468 1HD  PRO A  89       2.866  14.391   9.719  1.00  1.06           H  
ATOM   1469 2HD  PRO A  89       1.701  15.731   9.222  1.00  1.06           H  
ATOM   1470  N   ARG A  90      -0.771  10.838   8.838  1.00  1.05           N  
ATOM   1471  CA  ARG A  90      -0.776   9.381   8.846  1.00  1.05           C  
ATOM   1472  C   ARG A  90      -1.346   8.781   7.567  1.00  1.05           C  
ATOM   1473  O   ARG A  90      -2.413   9.175   7.098  1.00  1.05           O  
ATOM   1474  CB  ARG A  90      -1.624   8.886  10.010  1.00  1.05           C  
ATOM   1475  CG  ARG A  90      -1.738   7.376  10.153  1.00  1.05           C  
ATOM   1476  CD  ARG A  90      -2.512   7.000  11.369  1.00  1.05           C  
ATOM   1477  NE  ARG A  90      -3.907   7.463  11.300  1.00  1.05           N  
ATOM   1478  CZ  ARG A  90      -4.819   7.287  12.281  1.00  1.05           C  
ATOM   1479  NH1 ARG A  90      -4.476   6.645  13.379  1.00  1.05           N  
ATOM   1480  NH2 ARG A  90      -6.055   7.755  12.157  1.00  1.05           N  
ATOM   1481  H   ARG A  90      -1.614  11.318   8.533  1.00  1.05           H  
ATOM   1482  HA  ARG A  90       0.249   9.032   8.969  1.00  1.05           H  
ATOM   1483 1HB  ARG A  90      -1.214   9.276  10.942  1.00  1.05           H  
ATOM   1484 2HB  ARG A  90      -2.637   9.284   9.908  1.00  1.05           H  
ATOM   1485 1HG  ARG A  90      -2.255   6.966   9.284  1.00  1.05           H  
ATOM   1486 2HG  ARG A  90      -0.743   6.936  10.220  1.00  1.05           H  
ATOM   1487 1HD  ARG A  90      -2.519   5.915  11.467  1.00  1.05           H  
ATOM   1488 2HD  ARG A  90      -2.048   7.442  12.249  1.00  1.05           H  
ATOM   1489  HE  ARG A  90      -4.201   7.963  10.466  1.00  1.05           H  
ATOM   1490 1HH1 ARG A  90      -3.536   6.286  13.483  1.00  1.05           H  
ATOM   1491 2HH1 ARG A  90      -5.151   6.511  14.117  1.00  1.05           H  
ATOM   1492 1HH2 ARG A  90      -6.358   8.278  11.316  1.00  1.05           H  
ATOM   1493 2HH2 ARG A  90      -6.720   7.615  12.900  1.00  1.05           H  
ATOM   1494  N   VAL A  91      -0.657   7.797   7.008  1.00  1.05           N  
ATOM   1495  CA  VAL A  91      -1.192   7.104   5.839  1.00  1.05           C  
ATOM   1496  C   VAL A  91      -2.058   5.959   6.304  1.00  1.05           C  
ATOM   1497  O   VAL A  91      -1.664   5.209   7.198  1.00  1.05           O  
ATOM   1498  CB  VAL A  91      -0.077   6.610   4.907  1.00  1.05           C  
ATOM   1499  CG1 VAL A  91      -0.667   5.797   3.742  1.00  1.05           C  
ATOM   1500  CG2 VAL A  91       0.613   7.784   4.380  1.00  1.05           C  
ATOM   1501  H   VAL A  91       0.228   7.510   7.402  1.00  1.05           H  
ATOM   1502  HA  VAL A  91      -1.812   7.793   5.268  1.00  1.05           H  
ATOM   1503  HB  VAL A  91       0.617   5.975   5.456  1.00  1.05           H  
ATOM   1504 1HG1 VAL A  91       0.129   5.471   3.076  1.00  1.05           H  
ATOM   1505 2HG1 VAL A  91      -1.186   4.925   4.129  1.00  1.05           H  
ATOM   1506 3HG1 VAL A  91      -1.370   6.417   3.190  1.00  1.05           H  
ATOM   1507 1HG2 VAL A  91       1.400   7.466   3.719  1.00  1.05           H  
ATOM   1508 2HG2 VAL A  91      -0.112   8.383   3.840  1.00  1.05           H  
ATOM   1509 3HG2 VAL A  91       1.031   8.364   5.198  1.00  1.05           H  
ATOM   1510  N   LEU A  92      -3.256   5.860   5.749  1.00  1.09           N  
ATOM   1511  CA  LEU A  92      -4.163   4.802   6.143  1.00  1.09           C  
ATOM   1512  C   LEU A  92      -4.013   3.620   5.201  1.00  1.09           C  
ATOM   1513  O   LEU A  92      -4.010   2.463   5.627  1.00  1.09           O  
ATOM   1514  CB  LEU A  92      -5.609   5.278   6.080  1.00  1.09           C  
ATOM   1515  CG  LEU A  92      -5.977   6.475   6.946  1.00  1.09           C  
ATOM   1516  CD1 LEU A  92      -7.451   6.772   6.715  1.00  1.09           C  
ATOM   1517  CD2 LEU A  92      -5.656   6.201   8.403  1.00  1.09           C  
ATOM   1518  H   LEU A  92      -3.522   6.511   5.019  1.00  1.09           H  
ATOM   1519  HA  LEU A  92      -3.923   4.482   7.156  1.00  1.09           H  
ATOM   1520 1HB  LEU A  92      -5.830   5.547   5.046  1.00  1.09           H  
ATOM   1521 2HB  LEU A  92      -6.257   4.450   6.359  1.00  1.09           H  
ATOM   1522  HG  LEU A  92      -5.405   7.351   6.623  1.00  1.09           H  
ATOM   1523 1HD1 LEU A  92      -7.752   7.616   7.290  1.00  1.09           H  
ATOM   1524 2HD1 LEU A  92      -7.626   6.974   5.674  1.00  1.09           H  
ATOM   1525 3HD1 LEU A  92      -8.044   5.913   7.018  1.00  1.09           H  
ATOM   1526 1HD2 LEU A  92      -5.929   7.077   8.998  1.00  1.09           H  
ATOM   1527 2HD2 LEU A  92      -6.221   5.337   8.748  1.00  1.09           H  
ATOM   1528 3HD2 LEU A  92      -4.588   6.005   8.510  1.00  1.09           H  
ATOM   1529  N   SER A  93      -3.895   3.918   3.907  1.00  1.18           N  
ATOM   1530  CA  SER A  93      -3.771   2.853   2.919  1.00  1.18           C  
ATOM   1531  C   SER A  93      -3.214   3.328   1.589  1.00  1.18           C  
ATOM   1532  O   SER A  93      -3.212   4.518   1.267  1.00  1.18           O  
ATOM   1533  CB  SER A  93      -5.112   2.182   2.678  1.00  1.18           C  
ATOM   1534  OG  SER A  93      -6.005   3.049   2.044  1.00  1.18           O  
ATOM   1535  H   SER A  93      -3.899   4.898   3.623  1.00  1.18           H  
ATOM   1536  HA  SER A  93      -3.084   2.106   3.317  1.00  1.18           H  
ATOM   1537 1HB  SER A  93      -4.966   1.296   2.060  1.00  1.18           H  
ATOM   1538 2HB  SER A  93      -5.535   1.850   3.624  1.00  1.18           H  
ATOM   1539  HG  SER A  93      -5.619   3.232   1.181  1.00  1.18           H  
ATOM   1540  N   VAL A  94      -2.791   2.369   0.783  1.00  1.31           N  
ATOM   1541  CA  VAL A  94      -2.335   2.644  -0.569  1.00  1.31           C  
ATOM   1542  C   VAL A  94      -2.754   1.511  -1.501  1.00  1.31           C  
ATOM   1543  O   VAL A  94      -2.663   0.336  -1.134  1.00  1.31           O  
ATOM   1544  CB  VAL A  94      -0.811   2.835  -0.549  1.00  1.31           C  
ATOM   1545  CG1 VAL A  94      -0.183   1.596  -0.008  1.00  1.31           C  
ATOM   1546  CG2 VAL A  94      -0.275   3.145  -1.950  1.00  1.31           C  
ATOM   1547  H   VAL A  94      -2.801   1.412   1.106  1.00  1.31           H  
ATOM   1548  HA  VAL A  94      -2.799   3.563  -0.909  1.00  1.31           H  
ATOM   1549  HB  VAL A  94      -0.566   3.664   0.120  1.00  1.31           H  
ATOM   1550 1HG1 VAL A  94       0.857   1.730   0.030  1.00  1.31           H  
ATOM   1551 2HG1 VAL A  94      -0.564   1.402   0.994  1.00  1.31           H  
ATOM   1552 3HG1 VAL A  94      -0.424   0.756  -0.660  1.00  1.31           H  
ATOM   1553 1HG2 VAL A  94       0.803   3.284  -1.908  1.00  1.31           H  
ATOM   1554 2HG2 VAL A  94      -0.506   2.324  -2.627  1.00  1.31           H  
ATOM   1555 3HG2 VAL A  94      -0.737   4.052  -2.323  1.00  1.31           H  
ATOM   1556  N   GLU A  95      -3.219   1.879  -2.696  1.00  1.47           N  
ATOM   1557  CA  GLU A  95      -3.679   0.919  -3.699  1.00  1.47           C  
ATOM   1558  C   GLU A  95      -3.171   1.245  -5.103  1.00  1.47           C  
ATOM   1559  O   GLU A  95      -2.917   2.404  -5.436  1.00  1.47           O  
ATOM   1560  CB  GLU A  95      -5.217   0.850  -3.724  1.00  1.47           C  
ATOM   1561  CG  GLU A  95      -5.881   0.356  -2.414  1.00  1.47           C  
ATOM   1562  CD  GLU A  95      -7.404   0.156  -2.524  1.00  1.47           C  
ATOM   1563  OE1 GLU A  95      -8.137   1.121  -2.682  1.00  1.47           O  
ATOM   1564  OE2 GLU A  95      -7.822  -0.974  -2.457  1.00  1.47           O  
ATOM   1565  H   GLU A  95      -3.241   2.877  -2.904  1.00  1.47           H  
ATOM   1566  HA  GLU A  95      -3.296  -0.065  -3.427  1.00  1.47           H  
ATOM   1567 1HB  GLU A  95      -5.609   1.844  -3.937  1.00  1.47           H  
ATOM   1568 2HB  GLU A  95      -5.539   0.195  -4.535  1.00  1.47           H  
ATOM   1569 1HG  GLU A  95      -5.419  -0.587  -2.122  1.00  1.47           H  
ATOM   1570 2HG  GLU A  95      -5.680   1.082  -1.627  1.00  1.47           H  
ATOM   1571  N   ARG A  96      -3.060   0.224  -5.953  1.00  1.65           N  
ATOM   1572  CA  ARG A  96      -2.668   0.460  -7.344  1.00  1.65           C  
ATOM   1573  C   ARG A  96      -3.773   0.085  -8.324  1.00  1.65           C  
ATOM   1574  O   ARG A  96      -4.240  -1.056  -8.338  1.00  1.65           O  
ATOM   1575  CB  ARG A  96      -1.421  -0.337  -7.704  1.00  1.65           C  
ATOM   1576  CG  ARG A  96      -0.957  -0.160  -9.159  1.00  1.65           C  
ATOM   1577  CD  ARG A  96       0.282  -0.950  -9.472  1.00  1.65           C  
ATOM   1578  NE  ARG A  96       1.495  -0.439  -8.816  1.00  1.65           N  
ATOM   1579  CZ  ARG A  96       2.644  -1.135  -8.686  1.00  1.65           C  
ATOM   1580  NH1 ARG A  96       2.742  -2.369  -9.143  1.00  1.65           N  
ATOM   1581  NH2 ARG A  96       3.668  -0.555  -8.093  1.00  1.65           N  
ATOM   1582  H   ARG A  96      -3.264  -0.715  -5.641  1.00  1.65           H  
ATOM   1583  HA  ARG A  96      -2.450   1.515  -7.474  1.00  1.65           H  
ATOM   1584 1HB  ARG A  96      -0.596  -0.040  -7.057  1.00  1.65           H  
ATOM   1585 2HB  ARG A  96      -1.605  -1.398  -7.542  1.00  1.65           H  
ATOM   1586 1HG  ARG A  96      -1.750  -0.491  -9.833  1.00  1.65           H  
ATOM   1587 2HG  ARG A  96      -0.751   0.896  -9.346  1.00  1.65           H  
ATOM   1588 1HD  ARG A  96       0.135  -1.980  -9.155  1.00  1.65           H  
ATOM   1589 2HD  ARG A  96       0.448  -0.926 -10.548  1.00  1.65           H  
ATOM   1590  HE  ARG A  96       1.507   0.522  -8.441  1.00  1.65           H  
ATOM   1591 1HH1 ARG A  96       1.951  -2.804  -9.596  1.00  1.65           H  
ATOM   1592 2HH1 ARG A  96       3.608  -2.877  -9.039  1.00  1.65           H  
ATOM   1593 1HH2 ARG A  96       3.549   0.412  -7.756  1.00  1.65           H  
ATOM   1594 2HH2 ARG A  96       4.540  -1.044  -7.980  1.00  1.65           H  
ATOM   1595  N   ASP A  97      -4.175   1.050  -9.151  1.00  1.77           N  
ATOM   1596  CA  ASP A  97      -5.196   0.849 -10.166  1.00  1.77           C  
ATOM   1597  C   ASP A  97      -4.518   0.755 -11.525  1.00  1.77           C  
ATOM   1598  O   ASP A  97      -3.365   1.158 -11.688  1.00  1.77           O  
ATOM   1599  CB  ASP A  97      -6.183   2.022 -10.224  1.00  1.77           C  
ATOM   1600  CG  ASP A  97      -6.994   2.268  -8.946  1.00  1.77           C  
ATOM   1601  OD1 ASP A  97      -7.446   1.347  -8.294  1.00  1.77           O  
ATOM   1602  OD2 ASP A  97      -7.169   3.419  -8.644  1.00  1.77           O  
ATOM   1603  H   ASP A  97      -3.761   1.981  -9.092  1.00  1.77           H  
ATOM   1604  HA  ASP A  97      -5.730  -0.081  -9.968  1.00  1.77           H  
ATOM   1605 1HB  ASP A  97      -5.627   2.937 -10.451  1.00  1.77           H  
ATOM   1606 2HB  ASP A  97      -6.881   1.865 -11.043  1.00  1.77           H  
ATOM   1607  N   ALA A  98      -5.262   0.327 -12.537  1.00  1.80           N  
ATOM   1608  CA  ALA A  98      -4.731   0.285 -13.900  1.00  1.80           C  
ATOM   1609  C   ALA A  98      -4.274   1.672 -14.372  1.00  1.80           C  
ATOM   1610  O   ALA A  98      -3.367   1.787 -15.196  1.00  1.80           O  
ATOM   1611  CB  ALA A  98      -5.784  -0.249 -14.853  1.00  1.80           C  
ATOM   1612  H   ALA A  98      -6.202   0.002 -12.360  1.00  1.80           H  
ATOM   1613  HA  ALA A  98      -3.866  -0.378 -13.906  1.00  1.80           H  
ATOM   1614 1HB  ALA A  98      -5.367  -0.297 -15.859  1.00  1.80           H  
ATOM   1615 2HB  ALA A  98      -6.093  -1.246 -14.540  1.00  1.80           H  
ATOM   1616 3HB  ALA A  98      -6.646   0.420 -14.852  1.00  1.80           H  
ATOM   1617  N   ASP A  99      -4.921   2.715 -13.852  1.00  1.72           N  
ATOM   1618  CA  ASP A  99      -4.661   4.094 -14.239  1.00  1.72           C  
ATOM   1619  C   ASP A  99      -3.748   4.877 -13.276  1.00  1.72           C  
ATOM   1620  O   ASP A  99      -3.642   6.099 -13.399  1.00  1.72           O  
ATOM   1621  CB  ASP A  99      -5.992   4.838 -14.354  1.00  1.72           C  
ATOM   1622  CG  ASP A  99      -6.885   4.301 -15.472  1.00  1.72           C  
ATOM   1623  OD1 ASP A  99      -6.391   4.045 -16.542  1.00  1.72           O  
ATOM   1624  OD2 ASP A  99      -8.057   4.138 -15.231  1.00  1.72           O  
ATOM   1625  H   ASP A  99      -5.633   2.536 -13.161  1.00  1.72           H  
ATOM   1626  HA  ASP A  99      -4.182   4.082 -15.217  1.00  1.72           H  
ATOM   1627 1HB  ASP A  99      -6.528   4.763 -13.407  1.00  1.72           H  
ATOM   1628 2HB  ASP A  99      -5.799   5.895 -14.538  1.00  1.72           H  
ATOM   1629  N   GLY A 100      -3.098   4.206 -12.319  1.00  1.56           N  
ATOM   1630  CA  GLY A 100      -2.220   4.930 -11.388  1.00  1.56           C  
ATOM   1631  C   GLY A 100      -2.428   4.545  -9.925  1.00  1.56           C  
ATOM   1632  O   GLY A 100      -3.367   3.831  -9.584  1.00  1.56           O  
ATOM   1633  H   GLY A 100      -3.191   3.192 -12.236  1.00  1.56           H  
ATOM   1634 1HA  GLY A 100      -1.183   4.737 -11.664  1.00  1.56           H  
ATOM   1635 2HA  GLY A 100      -2.377   6.001 -11.500  1.00  1.56           H  
ATOM   1636  N   GLU A 101      -1.545   5.032  -9.054  1.00  1.37           N  
ATOM   1637  CA  GLU A 101      -1.624   4.687  -7.633  1.00  1.37           C  
ATOM   1638  C   GLU A 101      -2.331   5.732  -6.786  1.00  1.37           C  
ATOM   1639  O   GLU A 101      -2.185   6.938  -7.004  1.00  1.37           O  
ATOM   1640  CB  GLU A 101      -0.221   4.460  -7.082  1.00  1.37           C  
ATOM   1641  CG  GLU A 101       0.484   3.275  -7.688  1.00  1.37           C  
ATOM   1642  CD  GLU A 101       1.889   3.110  -7.205  1.00  1.37           C  
ATOM   1643  OE1 GLU A 101       2.362   3.958  -6.473  1.00  1.37           O  
ATOM   1644  OE2 GLU A 101       2.494   2.119  -7.564  1.00  1.37           O  
ATOM   1645  H   GLU A 101      -0.802   5.628  -9.387  1.00  1.37           H  
ATOM   1646  HA  GLU A 101      -2.186   3.762  -7.538  1.00  1.37           H  
ATOM   1647 1HB  GLU A 101       0.389   5.344  -7.252  1.00  1.37           H  
ATOM   1648 2HB  GLU A 101      -0.282   4.300  -6.002  1.00  1.37           H  
ATOM   1649 1HG  GLU A 101      -0.074   2.384  -7.428  1.00  1.37           H  
ATOM   1650 2HG  GLU A 101       0.480   3.370  -8.773  1.00  1.37           H  
ATOM   1651  N   ARG A 102      -3.071   5.244  -5.786  1.00  1.20           N  
ATOM   1652  CA  ARG A 102      -3.777   6.090  -4.829  1.00  1.20           C  
ATOM   1653  C   ARG A 102      -3.293   5.916  -3.395  1.00  1.20           C  
ATOM   1654  O   ARG A 102      -3.055   4.799  -2.934  1.00  1.20           O  
ATOM   1655  CB  ARG A 102      -5.268   5.786  -4.835  1.00  1.20           C  
ATOM   1656  CG  ARG A 102      -6.028   6.180  -6.068  1.00  1.20           C  
ATOM   1657  CD  ARG A 102      -7.478   5.810  -5.970  1.00  1.20           C  
ATOM   1658  NE  ARG A 102      -7.687   4.372  -6.115  1.00  1.20           N  
ATOM   1659  CZ  ARG A 102      -7.986   3.496  -5.133  1.00  1.20           C  
ATOM   1660  NH1 ARG A 102      -8.117   3.874  -3.879  1.00  1.20           N  
ATOM   1661  NH2 ARG A 102      -8.145   2.217  -5.417  1.00  1.20           N  
ATOM   1662  H   ARG A 102      -3.127   4.232  -5.680  1.00  1.20           H  
ATOM   1663  HA  ARG A 102      -3.632   7.122  -5.125  1.00  1.20           H  
ATOM   1664 1HB  ARG A 102      -5.413   4.713  -4.693  1.00  1.20           H  
ATOM   1665 2HB  ARG A 102      -5.733   6.293  -3.986  1.00  1.20           H  
ATOM   1666 1HG  ARG A 102      -5.969   7.242  -6.170  1.00  1.20           H  
ATOM   1667 2HG  ARG A 102      -5.598   5.694  -6.950  1.00  1.20           H  
ATOM   1668 1HD  ARG A 102      -7.871   6.119  -5.002  1.00  1.20           H  
ATOM   1669 2HD  ARG A 102      -8.028   6.312  -6.763  1.00  1.20           H  
ATOM   1670  HE  ARG A 102      -7.587   3.980  -7.062  1.00  1.20           H  
ATOM   1671 1HH1 ARG A 102      -7.998   4.839  -3.615  1.00  1.20           H  
ATOM   1672 2HH1 ARG A 102      -8.314   3.145  -3.181  1.00  1.20           H  
ATOM   1673 1HH2 ARG A 102      -8.031   1.870  -6.393  1.00  1.20           H  
ATOM   1674 2HH2 ARG A 102      -8.354   1.580  -4.645  1.00  1.20           H  
ATOM   1675  N   ILE A 103      -3.243   7.026  -2.663  1.00  1.07           N  
ATOM   1676  CA  ILE A 103      -2.893   7.019  -1.246  1.00  1.07           C  
ATOM   1677  C   ILE A 103      -3.975   7.717  -0.426  1.00  1.07           C  
ATOM   1678  O   ILE A 103      -4.415   8.814  -0.780  1.00  1.07           O  
ATOM   1679  CB  ILE A 103      -1.559   7.750  -0.984  1.00  1.07           C  
ATOM   1680  CG1 ILE A 103      -0.412   7.128  -1.764  1.00  1.07           C  
ATOM   1681  CG2 ILE A 103      -1.237   7.641   0.496  1.00  1.07           C  
ATOM   1682  CD1 ILE A 103       0.826   7.998  -1.771  1.00  1.07           C  
ATOM   1683  H   ILE A 103      -3.431   7.911  -3.122  1.00  1.07           H  
ATOM   1684  HA  ILE A 103      -2.810   5.991  -0.900  1.00  1.07           H  
ATOM   1685  HB  ILE A 103      -1.637   8.795  -1.277  1.00  1.07           H  
ATOM   1686 1HG1 ILE A 103      -0.158   6.171  -1.312  1.00  1.07           H  
ATOM   1687 2HG1 ILE A 103      -0.713   6.962  -2.794  1.00  1.07           H  
ATOM   1688 1HG2 ILE A 103      -0.318   8.120   0.679  1.00  1.07           H  
ATOM   1689 2HG2 ILE A 103      -2.011   8.107   1.097  1.00  1.07           H  
ATOM   1690 3HG2 ILE A 103      -1.155   6.585   0.764  1.00  1.07           H  
ATOM   1691 1HD1 ILE A 103       1.606   7.497  -2.336  1.00  1.07           H  
ATOM   1692 2HD1 ILE A 103       0.596   8.955  -2.238  1.00  1.07           H  
ATOM   1693 3HD1 ILE A 103       1.168   8.173  -0.757  1.00  1.07           H  
ATOM   1694  N   THR A 104      -4.411   7.083   0.658  1.00  1.01           N  
ATOM   1695  CA  THR A 104      -5.382   7.722   1.536  1.00  1.01           C  
ATOM   1696  C   THR A 104      -4.667   8.056   2.836  1.00  1.01           C  
ATOM   1697  O   THR A 104      -3.993   7.196   3.422  1.00  1.01           O  
ATOM   1698  CB  THR A 104      -6.607   6.846   1.820  1.00  1.01           C  
ATOM   1699  OG1 THR A 104      -7.283   6.547   0.588  1.00  1.01           O  
ATOM   1700  CG2 THR A 104      -7.569   7.611   2.740  1.00  1.01           C  
ATOM   1701  H   THR A 104      -4.030   6.169   0.891  1.00  1.01           H  
ATOM   1702  HA  THR A 104      -5.723   8.647   1.087  1.00  1.01           H  
ATOM   1703  HB  THR A 104      -6.296   5.916   2.300  1.00  1.01           H  
ATOM   1704  HG1 THR A 104      -8.083   6.053   0.779  1.00  1.01           H  
ATOM   1705 1HG2 THR A 104      -8.446   6.999   2.942  1.00  1.01           H  
ATOM   1706 2HG2 THR A 104      -7.070   7.846   3.671  1.00  1.01           H  
ATOM   1707 3HG2 THR A 104      -7.876   8.539   2.252  1.00  1.01           H  
ATOM   1708  N   ALA A 105      -4.819   9.305   3.279  1.00  1.01           N  
ATOM   1709  CA  ALA A 105      -4.115   9.792   4.463  1.00  1.01           C  
ATOM   1710  C   ALA A 105      -4.924  10.800   5.276  1.00  1.01           C  
ATOM   1711  O   ALA A 105      -5.841  11.449   4.770  1.00  1.01           O  
ATOM   1712  CB  ALA A 105      -2.812  10.451   4.025  1.00  1.01           C  
ATOM   1713  H   ALA A 105      -5.410   9.938   2.735  1.00  1.01           H  
ATOM   1714  HA  ALA A 105      -3.907   8.941   5.106  1.00  1.01           H  
ATOM   1715 1HB  ALA A 105      -2.257  10.799   4.899  1.00  1.01           H  
ATOM   1716 2HB  ALA A 105      -2.203   9.740   3.469  1.00  1.01           H  
ATOM   1717 3HB  ALA A 105      -3.065  11.281   3.394  1.00  1.01           H  
ATOM   1718  N   GLU A 106      -4.565  10.924   6.552  1.00  1.06           N  
ATOM   1719  CA  GLU A 106      -5.206  11.861   7.474  1.00  1.06           C  
ATOM   1720  C   GLU A 106      -4.244  12.760   8.229  1.00  1.06           C  
ATOM   1721  O   GLU A 106      -3.098  12.399   8.496  1.00  1.06           O  
ATOM   1722  CB  GLU A 106      -6.039  11.110   8.509  1.00  1.06           C  
ATOM   1723  CG  GLU A 106      -7.237  10.422   7.957  1.00  1.06           C  
ATOM   1724  CD  GLU A 106      -8.034   9.700   9.005  1.00  1.06           C  
ATOM   1725  OE1 GLU A 106      -7.545   9.501  10.102  1.00  1.06           O  
ATOM   1726  OE2 GLU A 106      -9.154   9.346   8.702  1.00  1.06           O  
ATOM   1727  H   GLU A 106      -3.809  10.336   6.891  1.00  1.06           H  
ATOM   1728  HA  GLU A 106      -5.864  12.502   6.893  1.00  1.06           H  
ATOM   1729 1HB  GLU A 106      -5.416  10.360   9.000  1.00  1.06           H  
ATOM   1730 2HB  GLU A 106      -6.379  11.810   9.273  1.00  1.06           H  
ATOM   1731 1HG  GLU A 106      -7.872  11.171   7.490  1.00  1.06           H  
ATOM   1732 2HG  GLU A 106      -6.919   9.733   7.186  1.00  1.06           H  
ATOM   1733  N   ALA A 107      -4.725  13.942   8.612  1.00  1.16           N  
ATOM   1734  CA  ALA A 107      -3.916  14.823   9.458  1.00  1.16           C  
ATOM   1735  C   ALA A 107      -4.774  15.810  10.249  1.00  1.16           C  
ATOM   1736  O   ALA A 107      -5.876  16.191   9.835  1.00  1.16           O  
ATOM   1737  CB  ALA A 107      -2.899  15.573   8.611  1.00  1.16           C  
ATOM   1738  H   ALA A 107      -5.671  14.199   8.320  1.00  1.16           H  
ATOM   1739  HA  ALA A 107      -3.380  14.204  10.178  1.00  1.16           H  
ATOM   1740 1HB  ALA A 107      -2.277  16.208   9.255  1.00  1.16           H  
ATOM   1741 2HB  ALA A 107      -2.276  14.875   8.087  1.00  1.16           H  
ATOM   1742 3HB  ALA A 107      -3.391  16.163   7.910  1.00  1.16           H  
ATOM   1743  N   SER A 108      -4.250  16.232  11.397  1.00  1.30           N  
ATOM   1744  CA  SER A 108      -4.911  17.235  12.234  1.00  1.30           C  
ATOM   1745  C   SER A 108      -4.387  18.626  11.939  1.00  1.30           C  
ATOM   1746  O   SER A 108      -3.183  18.852  11.941  1.00  1.30           O  
ATOM   1747  CB  SER A 108      -4.702  16.938  13.693  1.00  1.30           C  
ATOM   1748  OG  SER A 108      -5.244  17.954  14.487  1.00  1.30           O  
ATOM   1749  H   SER A 108      -3.355  15.862  11.688  1.00  1.30           H  
ATOM   1750  HA  SER A 108      -5.981  17.220  12.025  1.00  1.30           H  
ATOM   1751 1HB  SER A 108      -5.159  16.002  13.942  1.00  1.30           H  
ATOM   1752 2HB  SER A 108      -3.637  16.844  13.896  1.00  1.30           H  
ATOM   1753  HG  SER A 108      -6.117  18.147  14.107  1.00  1.30           H  
ATOM   1754  N   TYR A 109      -5.297  19.553  11.707  1.00  1.48           N  
ATOM   1755  CA  TYR A 109      -4.939  20.926  11.375  1.00  1.48           C  
ATOM   1756  C   TYR A 109      -5.544  21.963  12.327  1.00  1.48           C  
ATOM   1757  O   TYR A 109      -6.592  21.735  12.947  1.00  1.48           O  
ATOM   1758  CB  TYR A 109      -5.366  21.240   9.943  1.00  1.48           C  
ATOM   1759  CG  TYR A 109      -4.637  20.504   8.780  1.00  1.48           C  
ATOM   1760  CD1 TYR A 109      -4.939  19.209   8.468  1.00  1.48           C  
ATOM   1761  CD2 TYR A 109      -3.762  21.193   7.954  1.00  1.48           C  
ATOM   1762  CE1 TYR A 109      -4.379  18.617   7.371  1.00  1.48           C  
ATOM   1763  CE2 TYR A 109      -3.207  20.577   6.851  1.00  1.48           C  
ATOM   1764  CZ  TYR A 109      -3.517  19.296   6.570  1.00  1.48           C  
ATOM   1765  OH  TYR A 109      -2.979  18.678   5.471  1.00  1.48           O  
ATOM   1766  H   TYR A 109      -6.278  19.284  11.770  1.00  1.48           H  
ATOM   1767  HA  TYR A 109      -3.861  21.007  11.447  1.00  1.48           H  
ATOM   1768 1HB  TYR A 109      -6.426  21.027   9.856  1.00  1.48           H  
ATOM   1769 2HB  TYR A 109      -5.246  22.306   9.779  1.00  1.48           H  
ATOM   1770  HD1 TYR A 109      -5.639  18.647   9.084  1.00  1.48           H  
ATOM   1771  HD2 TYR A 109      -3.519  22.224   8.171  1.00  1.48           H  
ATOM   1772  HE1 TYR A 109      -4.634  17.607   7.123  1.00  1.48           H  
ATOM   1773  HE2 TYR A 109      -2.528  21.118   6.197  1.00  1.48           H  
ATOM   1774  HH  TYR A 109      -3.308  17.773   5.417  1.00  1.48           H  
ATOM   1775  N   ALA A 110      -4.897  23.132  12.409  1.00  1.72           N  
ATOM   1776  CA  ALA A 110      -5.447  24.248  13.197  1.00  1.72           C  
ATOM   1777  C   ALA A 110      -5.135  25.602  12.578  1.00  1.72           C  
ATOM   1778  O   ALA A 110      -4.049  25.820  12.044  1.00  1.72           O  
ATOM   1779  CB  ALA A 110      -4.906  24.226  14.618  1.00  1.72           C  
ATOM   1780  H   ALA A 110      -4.020  23.223  11.893  1.00  1.72           H  
ATOM   1781  HA  ALA A 110      -6.526  24.137  13.223  1.00  1.72           H  
ATOM   1782 1HB  ALA A 110      -5.360  25.046  15.182  1.00  1.72           H  
ATOM   1783 2HB  ALA A 110      -5.163  23.276  15.085  1.00  1.72           H  
ATOM   1784 3HB  ALA A 110      -3.830  24.347  14.605  1.00  1.72           H  
ATOM   1785  N   VAL A 111      -6.087  26.527  12.686  1.00  2.01           N  
ATOM   1786  CA  VAL A 111      -5.921  27.881  12.166  1.00  2.01           C  
ATOM   1787  C   VAL A 111      -6.061  28.935  13.245  1.00  2.01           C  
ATOM   1788  O   VAL A 111      -7.115  29.051  13.901  1.00  2.01           O  
ATOM   1789  CB  VAL A 111      -6.940  28.183  11.062  1.00  2.01           C  
ATOM   1790  CG1 VAL A 111      -6.751  29.601  10.581  1.00  2.01           C  
ATOM   1791  CG2 VAL A 111      -6.759  27.226   9.918  1.00  2.01           C  
ATOM   1792  H   VAL A 111      -6.955  26.276  13.149  1.00  2.01           H  
ATOM   1793  HA  VAL A 111      -4.923  27.965  11.738  1.00  2.01           H  
ATOM   1794  HB  VAL A 111      -7.937  28.099  11.466  1.00  2.01           H  
ATOM   1795 1HG1 VAL A 111      -7.475  29.829   9.800  1.00  2.01           H  
ATOM   1796 2HG1 VAL A 111      -6.883  30.298  11.406  1.00  2.01           H  
ATOM   1797 3HG1 VAL A 111      -5.743  29.690  10.186  1.00  2.01           H  
ATOM   1798 1HG2 VAL A 111      -7.482  27.446   9.135  1.00  2.01           H  
ATOM   1799 2HG2 VAL A 111      -5.755  27.350   9.527  1.00  2.01           H  
ATOM   1800 3HG2 VAL A 111      -6.901  26.202  10.261  1.00  2.01           H  
ATOM   1801  N   ILE A 112      -5.000  29.730  13.361  1.00  2.35           N  
ATOM   1802  CA  ILE A 112      -4.855  30.788  14.343  1.00  2.35           C  
ATOM   1803  C   ILE A 112      -4.778  32.137  13.639  1.00  2.35           C  
ATOM   1804  O   ILE A 112      -4.062  32.295  12.642  1.00  2.35           O  
ATOM   1805  CB  ILE A 112      -3.592  30.549  15.179  1.00  2.35           C  
ATOM   1806  CG1 ILE A 112      -3.673  29.147  15.795  1.00  2.35           C  
ATOM   1807  CG2 ILE A 112      -3.476  31.606  16.288  1.00  2.35           C  
ATOM   1808  CD1 ILE A 112      -3.031  28.060  14.949  1.00  2.35           C  
ATOM   1809  H   ILE A 112      -4.206  29.548  12.743  1.00  2.35           H  
ATOM   1810  HA  ILE A 112      -5.722  30.792  14.994  1.00  2.35           H  
ATOM   1811  HB  ILE A 112      -2.717  30.588  14.535  1.00  2.35           H  
ATOM   1812 1HG1 ILE A 112      -3.194  29.156  16.771  1.00  2.35           H  
ATOM   1813 2HG1 ILE A 112      -4.717  28.892  15.918  1.00  2.35           H  
ATOM   1814 1HG2 ILE A 112      -2.581  31.421  16.876  1.00  2.35           H  
ATOM   1815 2HG2 ILE A 112      -3.419  32.602  15.848  1.00  2.35           H  
ATOM   1816 3HG2 ILE A 112      -4.348  31.547  16.934  1.00  2.35           H  
ATOM   1817 1HD1 ILE A 112      -3.154  27.108  15.451  1.00  2.35           H  
ATOM   1818 2HD1 ILE A 112      -3.496  28.007  13.972  1.00  2.35           H  
ATOM   1819 3HD1 ILE A 112      -1.973  28.274  14.818  1.00  2.35           H  
ATOM   1820  N   ARG A 113      -5.595  33.085  14.090  1.00  2.72           N  
ATOM   1821  CA  ARG A 113      -5.623  34.394  13.451  1.00  2.72           C  
ATOM   1822  C   ARG A 113      -5.229  35.528  14.404  1.00  2.72           C  
ATOM   1823  O   ARG A 113      -5.610  35.538  15.584  1.00  2.72           O  
ATOM   1824  CB  ARG A 113      -7.002  34.656  12.871  1.00  2.72           C  
ATOM   1825  CG  ARG A 113      -7.383  33.710  11.736  1.00  2.72           C  
ATOM   1826  CD  ARG A 113      -8.719  34.014  11.157  1.00  2.72           C  
ATOM   1827  NE  ARG A 113      -9.775  33.744  12.061  1.00  2.72           N  
ATOM   1828  CZ  ARG A 113     -10.522  34.676  12.677  1.00  2.72           C  
ATOM   1829  NH1 ARG A 113     -10.344  35.955  12.467  1.00  2.72           N  
ATOM   1830  NH2 ARG A 113     -11.438  34.287  13.487  1.00  2.72           N  
ATOM   1831  H   ARG A 113      -6.154  32.901  14.922  1.00  2.72           H  
ATOM   1832  HA  ARG A 113      -4.915  34.382  12.632  1.00  2.72           H  
ATOM   1833 1HB  ARG A 113      -7.753  34.567  13.655  1.00  2.72           H  
ATOM   1834 2HB  ARG A 113      -7.044  35.675  12.482  1.00  2.72           H  
ATOM   1835 1HG  ARG A 113      -6.634  33.775  10.944  1.00  2.72           H  
ATOM   1836 2HG  ARG A 113      -7.411  32.689  12.119  1.00  2.72           H  
ATOM   1837 1HD  ARG A 113      -8.765  35.066  10.923  1.00  2.72           H  
ATOM   1838 2HD  ARG A 113      -8.879  33.426  10.252  1.00  2.72           H  
ATOM   1839  HE  ARG A 113      -9.975  32.777  12.272  1.00  2.72           H  
ATOM   1840 1HH1 ARG A 113      -9.629  36.271  11.829  1.00  2.72           H  
ATOM   1841 2HH1 ARG A 113     -10.932  36.621  12.945  1.00  2.72           H  
ATOM   1842 1HH2 ARG A 113     -11.561  33.308  13.650  1.00  2.72           H  
ATOM   1843 2HH2 ARG A 113     -12.039  34.947  13.967  1.00  2.72           H  
ATOM   1844  N   THR A 114      -4.506  36.517  13.867  1.00  3.09           N  
ATOM   1845  CA  THR A 114      -4.080  37.674  14.659  1.00  3.09           C  
ATOM   1846  C   THR A 114      -4.508  39.017  14.061  1.00  3.09           C  
ATOM   1847  O   THR A 114      -4.322  39.288  12.867  1.00  3.09           O  
ATOM   1848  CB  THR A 114      -2.547  37.669  14.861  1.00  3.09           C  
ATOM   1849  OG1 THR A 114      -2.141  36.468  15.538  1.00  3.09           O  
ATOM   1850  CG2 THR A 114      -2.106  38.868  15.685  1.00  3.09           C  
ATOM   1851  H   THR A 114      -4.219  36.434  12.892  1.00  3.09           H  
ATOM   1852  HA  THR A 114      -4.540  37.598  15.639  1.00  3.09           H  
ATOM   1853  HB  THR A 114      -2.066  37.703  13.907  1.00  3.09           H  
ATOM   1854  HG1 THR A 114      -2.327  36.552  16.495  1.00  3.09           H  
ATOM   1855 1HG2 THR A 114      -1.029  38.842  15.817  1.00  3.09           H  
ATOM   1856 2HG2 THR A 114      -2.378  39.780  15.178  1.00  3.09           H  
ATOM   1857 3HG2 THR A 114      -2.593  38.837  16.662  1.00  3.09           H  
ATOM   1858  N   LYS A 115      -5.061  39.875  14.913  1.00  3.44           N  
ATOM   1859  CA  LYS A 115      -5.499  41.218  14.542  1.00  3.44           C  
ATOM   1860  C   LYS A 115      -4.394  42.255  14.616  1.00  3.44           C  
ATOM   1861  O   LYS A 115      -3.362  42.060  15.254  1.00  3.44           O  
ATOM   1862  CB  LYS A 115      -6.672  41.685  15.398  1.00  3.44           C  
ATOM   1863  CG  LYS A 115      -7.944  40.869  15.283  1.00  3.44           C  
ATOM   1864  CD  LYS A 115      -8.534  41.034  13.875  1.00  3.44           C  
ATOM   1865  CE  LYS A 115      -9.926  40.420  13.738  1.00  3.44           C  
ATOM   1866  NZ  LYS A 115     -10.422  40.540  12.349  1.00  3.44           N  
ATOM   1867  H   LYS A 115      -5.177  39.577  15.886  1.00  3.44           H  
ATOM   1868  HA  LYS A 115      -5.841  41.183  13.507  1.00  3.44           H  
ATOM   1869 1HB  LYS A 115      -6.372  41.658  16.451  1.00  3.44           H  
ATOM   1870 2HB  LYS A 115      -6.913  42.718  15.166  1.00  3.44           H  
ATOM   1871 1HG  LYS A 115      -7.716  39.817  15.467  1.00  3.44           H  
ATOM   1872 2HG  LYS A 115      -8.666  41.206  16.027  1.00  3.44           H  
ATOM   1873 1HD  LYS A 115      -8.600  42.095  13.627  1.00  3.44           H  
ATOM   1874 2HD  LYS A 115      -7.874  40.560  13.142  1.00  3.44           H  
ATOM   1875 1HE  LYS A 115      -9.883  39.366  14.009  1.00  3.44           H  
ATOM   1876 2HE  LYS A 115     -10.619  40.931  14.403  1.00  3.44           H  
ATOM   1877 1HZ  LYS A 115     -11.356  40.143  12.199  1.00  3.44           H  
ATOM   1878 2HZ  LYS A 115     -10.507  41.512  12.017  1.00  3.44           H  
ATOM   1879 3HZ  LYS A 115      -9.787  40.059  11.740  1.00  3.44           H  
ATOM   1880  N   TYR A 116      -4.630  43.381  13.962  1.00  3.71           N  
ATOM   1881  CA  TYR A 116      -3.717  44.519  13.956  1.00  3.71           C  
ATOM   1882  C   TYR A 116      -3.338  45.011  15.360  1.00  3.71           C  
ATOM   1883  O   TYR A 116      -2.246  45.538  15.566  1.00  3.71           O  
ATOM   1884  CB  TYR A 116      -4.377  45.640  13.158  1.00  3.71           C  
ATOM   1885  CG  TYR A 116      -5.560  46.246  13.885  1.00  3.71           C  
ATOM   1886  CD1 TYR A 116      -5.409  47.387  14.663  1.00  3.71           C  
ATOM   1887  CD2 TYR A 116      -6.798  45.624  13.797  1.00  3.71           C  
ATOM   1888  CE1 TYR A 116      -6.497  47.909  15.338  1.00  3.71           C  
ATOM   1889  CE2 TYR A 116      -7.880  46.141  14.474  1.00  3.71           C  
ATOM   1890  CZ  TYR A 116      -7.734  47.280  15.241  1.00  3.71           C  
ATOM   1891  OH  TYR A 116      -8.816  47.797  15.918  1.00  3.71           O  
ATOM   1892  H   TYR A 116      -5.492  43.458  13.440  1.00  3.71           H  
ATOM   1893  HA  TYR A 116      -2.799  44.214  13.453  1.00  3.71           H  
ATOM   1894 1HB  TYR A 116      -3.652  46.430  12.960  1.00  3.71           H  
ATOM   1895 2HB  TYR A 116      -4.723  45.256  12.198  1.00  3.71           H  
ATOM   1896  HD1 TYR A 116      -4.435  47.870  14.741  1.00  3.71           H  
ATOM   1897  HD2 TYR A 116      -6.913  44.721  13.194  1.00  3.71           H  
ATOM   1898  HE1 TYR A 116      -6.382  48.804  15.947  1.00  3.71           H  
ATOM   1899  HE2 TYR A 116      -8.851  45.651  14.406  1.00  3.71           H  
ATOM   1900  HH  TYR A 116      -9.576  47.224  15.791  1.00  3.71           H  
ATOM   1901  N   ASP A 117      -4.242  44.832  16.331  1.00  3.88           N  
ATOM   1902  CA  ASP A 117      -4.002  45.264  17.705  1.00  3.88           C  
ATOM   1903  C   ASP A 117      -3.255  44.213  18.541  1.00  3.88           C  
ATOM   1904  O   ASP A 117      -3.051  44.397  19.741  1.00  3.88           O  
ATOM   1905  CB  ASP A 117      -5.331  45.640  18.378  1.00  3.88           C  
ATOM   1906  CG  ASP A 117      -6.313  44.472  18.568  1.00  3.88           C  
ATOM   1907  OD1 ASP A 117      -5.951  43.336  18.327  1.00  3.88           O  
ATOM   1908  OD2 ASP A 117      -7.430  44.733  18.957  1.00  3.88           O  
ATOM   1909  H   ASP A 117      -5.120  44.399  16.095  1.00  3.88           H  
ATOM   1910  HA  ASP A 117      -3.383  46.160  17.671  1.00  3.88           H  
ATOM   1911 1HB  ASP A 117      -5.122  46.071  19.356  1.00  3.88           H  
ATOM   1912 2HB  ASP A 117      -5.826  46.408  17.790  1.00  3.88           H  
ATOM   1913  N   GLY A 118      -2.848  43.112  17.904  1.00  3.92           N  
ATOM   1914  CA  GLY A 118      -2.121  42.027  18.547  1.00  3.92           C  
ATOM   1915  C   GLY A 118      -3.012  40.907  19.103  1.00  3.92           C  
ATOM   1916  O   GLY A 118      -2.506  39.855  19.509  1.00  3.92           O  
ATOM   1917  H   GLY A 118      -3.055  43.001  16.914  1.00  3.92           H  
ATOM   1918 1HA  GLY A 118      -1.432  41.599  17.819  1.00  3.92           H  
ATOM   1919 2HA  GLY A 118      -1.512  42.437  19.350  1.00  3.92           H  
ATOM   1920  N   ASP A 119      -4.332  41.106  19.137  1.00  3.84           N  
ATOM   1921  CA  ASP A 119      -5.207  40.066  19.676  1.00  3.84           C  
ATOM   1922  C   ASP A 119      -5.107  38.793  18.838  1.00  3.84           C  
ATOM   1923  O   ASP A 119      -5.259  38.826  17.612  1.00  3.84           O  
ATOM   1924  CB  ASP A 119      -6.660  40.557  19.756  1.00  3.84           C  
ATOM   1925  CG  ASP A 119      -7.618  39.603  20.482  1.00  3.84           C  
ATOM   1926  OD1 ASP A 119      -7.548  39.529  21.692  1.00  3.84           O  
ATOM   1927  OD2 ASP A 119      -8.421  38.979  19.826  1.00  3.84           O  
ATOM   1928  H   ASP A 119      -4.748  41.985  18.798  1.00  3.84           H  
ATOM   1929  HA  ASP A 119      -4.877  39.831  20.689  1.00  3.84           H  
ATOM   1930 1HB  ASP A 119      -6.681  41.531  20.256  1.00  3.84           H  
ATOM   1931 2HB  ASP A 119      -7.035  40.724  18.745  1.00  3.84           H  
ATOM   1932  N   SER A 120      -4.847  37.662  19.500  1.00  3.65           N  
ATOM   1933  CA  SER A 120      -4.701  36.392  18.791  1.00  3.65           C  
ATOM   1934  C   SER A 120      -5.663  35.340  19.302  1.00  3.65           C  
ATOM   1935  O   SER A 120      -5.765  35.099  20.509  1.00  3.65           O  
ATOM   1936  CB  SER A 120      -3.287  35.861  18.916  1.00  3.65           C  
ATOM   1937  OG  SER A 120      -2.364  36.724  18.306  1.00  3.65           O  
ATOM   1938  H   SER A 120      -4.744  37.693  20.506  1.00  3.65           H  
ATOM   1939  HA  SER A 120      -4.918  36.556  17.740  1.00  3.65           H  
ATOM   1940 1HB  SER A 120      -3.032  35.730  19.966  1.00  3.65           H  
ATOM   1941 2HB  SER A 120      -3.236  34.881  18.439  1.00  3.65           H  
ATOM   1942  HG  SER A 120      -2.305  37.511  18.878  1.00  3.65           H  
ATOM   1943  N   THR A 121      -6.352  34.706  18.364  1.00  3.38           N  
ATOM   1944  CA  THR A 121      -7.337  33.687  18.675  1.00  3.38           C  
ATOM   1945  C   THR A 121      -7.177  32.421  17.847  1.00  3.38           C  
ATOM   1946  O   THR A 121      -6.680  32.453  16.720  1.00  3.38           O  
ATOM   1947  CB  THR A 121      -8.749  34.250  18.435  1.00  3.38           C  
ATOM   1948  OG1 THR A 121      -8.869  34.627  17.052  1.00  3.38           O  
ATOM   1949  CG2 THR A 121      -9.046  35.460  19.310  1.00  3.38           C  
ATOM   1950  H   THR A 121      -6.186  34.966  17.389  1.00  3.38           H  
ATOM   1951  HA  THR A 121      -7.236  33.416  19.726  1.00  3.38           H  
ATOM   1952  HB  THR A 121      -9.473  33.469  18.658  1.00  3.38           H  
ATOM   1953  HG1 THR A 121      -8.243  35.342  16.863  1.00  3.38           H  
ATOM   1954 1HG2 THR A 121     -10.058  35.814  19.108  1.00  3.38           H  
ATOM   1955 2HG2 THR A 121      -8.963  35.182  20.360  1.00  3.38           H  
ATOM   1956 3HG2 THR A 121      -8.342  36.266  19.096  1.00  3.38           H  
ATOM   1957  N   ILE A 122      -7.680  31.310  18.370  1.00  3.03           N  
ATOM   1958  CA  ILE A 122      -7.703  30.080  17.593  1.00  3.03           C  
ATOM   1959  C   ILE A 122      -9.107  29.942  17.065  1.00  3.03           C  
ATOM   1960  O   ILE A 122     -10.067  30.044  17.828  1.00  3.03           O  
ATOM   1961  CB  ILE A 122      -7.310  28.843  18.403  1.00  3.03           C  
ATOM   1962  CG1 ILE A 122      -5.890  29.026  18.954  1.00  3.03           C  
ATOM   1963  CG2 ILE A 122      -7.377  27.597  17.475  1.00  3.03           C  
ATOM   1964  CD1 ILE A 122      -5.484  27.980  19.944  1.00  3.03           C  
ATOM   1965  H   ILE A 122      -8.066  31.324  19.304  1.00  3.03           H  
ATOM   1966  HA  ILE A 122      -7.025  30.162  16.749  1.00  3.03           H  
ATOM   1967  HB  ILE A 122      -7.987  28.715  19.246  1.00  3.03           H  
ATOM   1968 1HG1 ILE A 122      -5.197  29.005  18.142  1.00  3.03           H  
ATOM   1969 2HG1 ILE A 122      -5.822  29.999  19.439  1.00  3.03           H  
ATOM   1970 1HG2 ILE A 122      -7.094  26.708  18.034  1.00  3.03           H  
ATOM   1971 2HG2 ILE A 122      -8.392  27.473  17.094  1.00  3.03           H  
ATOM   1972 3HG2 ILE A 122      -6.695  27.729  16.636  1.00  3.03           H  
ATOM   1973 1HD1 ILE A 122      -4.468  28.180  20.287  1.00  3.03           H  
ATOM   1974 2HD1 ILE A 122      -6.165  28.000  20.796  1.00  3.03           H  
ATOM   1975 3HD1 ILE A 122      -5.520  27.000  19.472  1.00  3.03           H  
ATOM   1976  N   PHE A 123      -9.227  29.808  15.757  1.00  2.64           N  
ATOM   1977  CA  PHE A 123     -10.529  29.793  15.131  1.00  2.64           C  
ATOM   1978  C   PHE A 123     -10.969  28.432  14.656  1.00  2.64           C  
ATOM   1979  O   PHE A 123     -12.065  27.989  14.996  1.00  2.64           O  
ATOM   1980  CB  PHE A 123     -10.511  30.812  14.009  1.00  2.64           C  
ATOM   1981  CG  PHE A 123     -11.757  30.910  13.225  1.00  2.64           C  
ATOM   1982  CD1 PHE A 123     -12.918  31.338  13.818  1.00  2.64           C  
ATOM   1983  CD2 PHE A 123     -11.755  30.680  11.868  1.00  2.64           C  
ATOM   1984  CE1 PHE A 123     -14.043  31.494  13.102  1.00  2.64           C  
ATOM   1985  CE2 PHE A 123     -12.902  30.856  11.135  1.00  2.64           C  
ATOM   1986  CZ  PHE A 123     -14.036  31.260  11.756  1.00  2.64           C  
ATOM   1987  H   PHE A 123      -8.392  29.700  15.180  1.00  2.64           H  
ATOM   1988  HA  PHE A 123     -11.258  30.130  15.867  1.00  2.64           H  
ATOM   1989 1HB  PHE A 123     -10.288  31.788  14.430  1.00  2.64           H  
ATOM   1990 2HB  PHE A 123      -9.696  30.566  13.323  1.00  2.64           H  
ATOM   1991  HD1 PHE A 123     -12.927  31.535  14.879  1.00  2.64           H  
ATOM   1992  HD2 PHE A 123     -10.832  30.363  11.378  1.00  2.64           H  
ATOM   1993  HE1 PHE A 123     -14.940  31.809  13.605  1.00  2.64           H  
ATOM   1994  HE2 PHE A 123     -12.910  30.678  10.056  1.00  2.64           H  
ATOM   1995  HZ  PHE A 123     -14.936  31.395  11.174  1.00  2.64           H  
ATOM   1996  N   ASN A 124     -10.146  27.786  13.847  1.00  2.25           N  
ATOM   1997  CA  ASN A 124     -10.527  26.473  13.358  1.00  2.25           C  
ATOM   1998  C   ASN A 124      -9.595  25.394  13.841  1.00  2.25           C  
ATOM   1999  O   ASN A 124      -8.390  25.593  13.987  1.00  2.25           O  
ATOM   2000  CB  ASN A 124     -10.674  26.418  11.849  1.00  2.25           C  
ATOM   2001  CG  ASN A 124     -11.904  27.115  11.343  1.00  2.25           C  
ATOM   2002  OD1 ASN A 124     -12.967  26.998  11.966  1.00  2.25           O  
ATOM   2003  ND2 ASN A 124     -11.790  27.795  10.229  1.00  2.25           N  
ATOM   2004  H   ASN A 124      -9.238  28.190  13.626  1.00  2.25           H  
ATOM   2005  HA  ASN A 124     -11.506  26.226  13.770  1.00  2.25           H  
ATOM   2006 1HB  ASN A 124      -9.812  26.860  11.378  1.00  2.25           H  
ATOM   2007 2HB  ASN A 124     -10.703  25.383  11.548  1.00  2.25           H  
ATOM   2008 1HD2 ASN A 124     -12.587  28.258   9.837  1.00  2.25           H  
ATOM   2009 2HD2 ASN A 124     -10.914  27.840   9.754  1.00  2.25           H  
ATOM   2010  N   ALA A 125     -10.154  24.224  14.034  1.00  1.90           N  
ATOM   2011  CA  ALA A 125      -9.365  23.047  14.317  1.00  1.90           C  
ATOM   2012  C   ALA A 125     -10.198  21.828  14.018  1.00  1.90           C  
ATOM   2013  O   ALA A 125     -11.415  21.804  14.282  1.00  1.90           O  
ATOM   2014  CB  ALA A 125      -8.866  23.029  15.749  1.00  1.90           C  
ATOM   2015  H   ALA A 125     -11.154  24.141  13.937  1.00  1.90           H  
ATOM   2016  HA  ALA A 125      -8.512  23.040  13.646  1.00  1.90           H  
ATOM   2017 1HB  ALA A 125      -8.268  22.130  15.903  1.00  1.90           H  
ATOM   2018 2HB  ALA A 125      -8.248  23.908  15.937  1.00  1.90           H  
ATOM   2019 3HB  ALA A 125      -9.701  23.026  16.427  1.00  1.90           H  
ATOM   2020  N   GLY A 126      -9.523  20.803  13.534  1.00  1.61           N  
ATOM   2021  CA  GLY A 126     -10.177  19.543  13.230  1.00  1.61           C  
ATOM   2022  C   GLY A 126      -9.311  18.665  12.350  1.00  1.61           C  
ATOM   2023  O   GLY A 126      -8.073  18.710  12.414  1.00  1.61           O  
ATOM   2024  H   GLY A 126      -8.524  20.931  13.345  1.00  1.61           H  
ATOM   2025 1HA  GLY A 126     -10.405  19.013  14.155  1.00  1.61           H  
ATOM   2026 2HA  GLY A 126     -11.125  19.731  12.735  1.00  1.61           H  
ATOM   2027  N   TYR A 127      -9.968  17.827  11.563  1.00  1.38           N  
ATOM   2028  CA  TYR A 127      -9.247  16.870  10.738  1.00  1.38           C  
ATOM   2029  C   TYR A 127      -9.555  16.918   9.267  1.00  1.38           C  
ATOM   2030  O   TYR A 127     -10.661  17.241   8.826  1.00  1.38           O  
ATOM   2031  CB  TYR A 127      -9.487  15.441  11.214  1.00  1.38           C  
ATOM   2032  CG  TYR A 127      -8.913  15.119  12.556  1.00  1.38           C  
ATOM   2033  CD1 TYR A 127      -9.611  15.422  13.700  1.00  1.38           C  
ATOM   2034  CD2 TYR A 127      -7.686  14.485  12.635  1.00  1.38           C  
ATOM   2035  CE1 TYR A 127      -9.089  15.108  14.933  1.00  1.38           C  
ATOM   2036  CE2 TYR A 127      -7.161  14.159  13.865  1.00  1.38           C  
ATOM   2037  CZ  TYR A 127      -7.856  14.472  15.015  1.00  1.38           C  
ATOM   2038  OH  TYR A 127      -7.333  14.147  16.248  1.00  1.38           O  
ATOM   2039  H   TYR A 127     -10.992  17.888  11.530  1.00  1.38           H  
ATOM   2040  HA  TYR A 127      -8.181  17.078  10.834  1.00  1.38           H  
ATOM   2041 1HB  TYR A 127     -10.560  15.248  11.248  1.00  1.38           H  
ATOM   2042 2HB  TYR A 127      -9.052  14.748  10.488  1.00  1.38           H  
ATOM   2043  HD1 TYR A 127     -10.577  15.913  13.626  1.00  1.38           H  
ATOM   2044  HD2 TYR A 127      -7.138  14.240  11.721  1.00  1.38           H  
ATOM   2045  HE1 TYR A 127      -9.647  15.355  15.837  1.00  1.38           H  
ATOM   2046  HE2 TYR A 127      -6.195  13.656  13.928  1.00  1.38           H  
ATOM   2047  HH  TYR A 127      -7.927  14.452  16.937  1.00  1.38           H  
ATOM   2048  N   TYR A 128      -8.547  16.551   8.510  1.00  1.21           N  
ATOM   2049  CA  TYR A 128      -8.665  16.367   7.088  1.00  1.21           C  
ATOM   2050  C   TYR A 128      -8.384  14.926   6.698  1.00  1.21           C  
ATOM   2051  O   TYR A 128      -7.498  14.276   7.271  1.00  1.21           O  
ATOM   2052  CB  TYR A 128      -7.681  17.278   6.377  1.00  1.21           C  
ATOM   2053  CG  TYR A 128      -7.994  18.777   6.317  1.00  1.21           C  
ATOM   2054  CD1 TYR A 128      -7.860  19.601   7.408  1.00  1.21           C  
ATOM   2055  CD2 TYR A 128      -8.291  19.325   5.096  1.00  1.21           C  
ATOM   2056  CE1 TYR A 128      -8.023  20.965   7.280  1.00  1.21           C  
ATOM   2057  CE2 TYR A 128      -8.450  20.687   4.957  1.00  1.21           C  
ATOM   2058  CZ  TYR A 128      -8.312  21.505   6.042  1.00  1.21           C  
ATOM   2059  OH  TYR A 128      -8.469  22.864   5.901  1.00  1.21           O  
ATOM   2060  H   TYR A 128      -7.647  16.360   8.955  1.00  1.21           H  
ATOM   2061  HA  TYR A 128      -9.674  16.612   6.787  1.00  1.21           H  
ATOM   2062 1HB  TYR A 128      -6.735  17.159   6.860  1.00  1.21           H  
ATOM   2063 2HB  TYR A 128      -7.556  16.922   5.349  1.00  1.21           H  
ATOM   2064  HD1 TYR A 128      -7.622  19.179   8.376  1.00  1.21           H  
ATOM   2065  HD2 TYR A 128      -8.385  18.674   4.233  1.00  1.21           H  
ATOM   2066  HE1 TYR A 128      -7.916  21.614   8.146  1.00  1.21           H  
ATOM   2067  HE2 TYR A 128      -8.679  21.113   3.982  1.00  1.21           H  
ATOM   2068  HH  TYR A 128      -8.925  23.048   5.075  1.00  1.21           H  
ATOM   2069  N   ARG A 129      -9.099  14.458   5.678  1.00  1.10           N  
ATOM   2070  CA  ARG A 129      -8.791  13.177   5.049  1.00  1.10           C  
ATOM   2071  C   ARG A 129      -8.611  13.396   3.554  1.00  1.10           C  
ATOM   2072  O   ARG A 129      -9.505  13.921   2.872  1.00  1.10           O  
ATOM   2073  CB  ARG A 129      -9.856  12.113   5.262  1.00  1.10           C  
ATOM   2074  CG  ARG A 129      -9.478  10.772   4.566  1.00  1.10           C  
ATOM   2075  CD  ARG A 129     -10.474   9.667   4.738  1.00  1.10           C  
ATOM   2076  NE  ARG A 129     -10.534   9.118   6.093  1.00  1.10           N  
ATOM   2077  CZ  ARG A 129     -11.394   8.155   6.479  1.00  1.10           C  
ATOM   2078  NH1 ARG A 129     -12.257   7.647   5.624  1.00  1.10           N  
ATOM   2079  NH2 ARG A 129     -11.358   7.727   7.724  1.00  1.10           N  
ATOM   2080  H   ARG A 129      -9.864  15.034   5.325  1.00  1.10           H  
ATOM   2081  HA  ARG A 129      -7.854  12.800   5.454  1.00  1.10           H  
ATOM   2082 1HB  ARG A 129      -9.985  11.921   6.327  1.00  1.10           H  
ATOM   2083 2HB  ARG A 129     -10.810  12.453   4.860  1.00  1.10           H  
ATOM   2084 1HG  ARG A 129      -9.354  10.942   3.495  1.00  1.10           H  
ATOM   2085 2HG  ARG A 129      -8.523  10.426   4.976  1.00  1.10           H  
ATOM   2086 1HD  ARG A 129     -11.464  10.040   4.483  1.00  1.10           H  
ATOM   2087 2HD  ARG A 129     -10.212   8.856   4.061  1.00  1.10           H  
ATOM   2088  HE  ARG A 129      -9.886   9.465   6.817  1.00  1.10           H  
ATOM   2089 1HH1 ARG A 129     -12.278   7.980   4.671  1.00  1.10           H  
ATOM   2090 2HH1 ARG A 129     -12.897   6.925   5.921  1.00  1.10           H  
ATOM   2091 1HH2 ARG A 129     -10.667   8.147   8.363  1.00  1.10           H  
ATOM   2092 2HH2 ARG A 129     -11.987   7.008   8.039  1.00  1.10           H  
ATOM   2093  N   ASP A 130      -7.437  13.025   3.056  1.00  1.05           N  
ATOM   2094  CA  ASP A 130      -7.117  13.226   1.656  1.00  1.05           C  
ATOM   2095  C   ASP A 130      -7.024  11.920   0.875  1.00  1.05           C  
ATOM   2096  O   ASP A 130      -6.526  10.909   1.387  1.00  1.05           O  
ATOM   2097  CB  ASP A 130      -5.756  13.915   1.502  1.00  1.05           C  
ATOM   2098  CG  ASP A 130      -5.597  15.290   2.144  1.00  1.05           C  
ATOM   2099  OD1 ASP A 130      -6.499  15.800   2.747  1.00  1.05           O  
ATOM   2100  OD2 ASP A 130      -4.555  15.849   1.960  1.00  1.05           O  
ATOM   2101  H   ASP A 130      -6.762  12.573   3.670  1.00  1.05           H  
ATOM   2102  HA  ASP A 130      -7.891  13.840   1.200  1.00  1.05           H  
ATOM   2103 1HB  ASP A 130      -4.991  13.263   1.926  1.00  1.05           H  
ATOM   2104 2HB  ASP A 130      -5.540  13.996   0.454  1.00  1.05           H  
ATOM   2105  N   VAL A 131      -7.406  11.978  -0.397  1.00  1.04           N  
ATOM   2106  CA  VAL A 131      -7.162  10.897  -1.339  1.00  1.04           C  
ATOM   2107  C   VAL A 131      -6.315  11.491  -2.444  1.00  1.04           C  
ATOM   2108  O   VAL A 131      -6.737  12.432  -3.133  1.00  1.04           O  
ATOM   2109  CB  VAL A 131      -8.443  10.301  -1.911  1.00  1.04           C  
ATOM   2110  CG1 VAL A 131      -8.074   9.178  -2.902  1.00  1.04           C  
ATOM   2111  CG2 VAL A 131      -9.320   9.791  -0.769  1.00  1.04           C  
ATOM   2112  H   VAL A 131      -7.870  12.820  -0.728  1.00  1.04           H  
ATOM   2113  HA  VAL A 131      -6.598  10.104  -0.847  1.00  1.04           H  
ATOM   2114  HB  VAL A 131      -8.980  11.065  -2.469  1.00  1.04           H  
ATOM   2115 1HG1 VAL A 131      -8.981   8.753  -3.329  1.00  1.04           H  
ATOM   2116 2HG1 VAL A 131      -7.452   9.585  -3.701  1.00  1.04           H  
ATOM   2117 3HG1 VAL A 131      -7.520   8.399  -2.370  1.00  1.04           H  
ATOM   2118 1HG2 VAL A 131     -10.236   9.369  -1.175  1.00  1.04           H  
ATOM   2119 2HG2 VAL A 131      -8.775   9.023  -0.214  1.00  1.04           H  
ATOM   2120 3HG2 VAL A 131      -9.567  10.618  -0.103  1.00  1.04           H  
ATOM   2121  N   ILE A 132      -5.113  10.956  -2.564  1.00  1.08           N  
ATOM   2122  CA  ILE A 132      -4.065  11.477  -3.423  1.00  1.08           C  
ATOM   2123  C   ILE A 132      -3.636  10.504  -4.509  1.00  1.08           C  
ATOM   2124  O   ILE A 132      -3.466   9.316  -4.250  1.00  1.08           O  
ATOM   2125  CB  ILE A 132      -2.882  11.832  -2.528  1.00  1.08           C  
ATOM   2126  CG1 ILE A 132      -3.292  12.886  -1.561  1.00  1.08           C  
ATOM   2127  CG2 ILE A 132      -1.796  12.344  -3.337  1.00  1.08           C  
ATOM   2128  CD1 ILE A 132      -2.432  13.045  -0.435  1.00  1.08           C  
ATOM   2129  H   ILE A 132      -4.885  10.164  -1.962  1.00  1.08           H  
ATOM   2130  HA  ILE A 132      -4.430  12.380  -3.902  1.00  1.08           H  
ATOM   2131  HB  ILE A 132      -2.559  10.952  -1.973  1.00  1.08           H  
ATOM   2132 1HG1 ILE A 132      -3.275  13.819  -2.091  1.00  1.08           H  
ATOM   2133 2HG1 ILE A 132      -4.281  12.696  -1.190  1.00  1.08           H  
ATOM   2134 1HG2 ILE A 132      -0.981  12.593  -2.679  1.00  1.08           H  
ATOM   2135 2HG2 ILE A 132      -1.492  11.591  -4.046  1.00  1.08           H  
ATOM   2136 3HG2 ILE A 132      -2.123  13.232  -3.873  1.00  1.08           H  
ATOM   2137 1HD1 ILE A 132      -2.816  13.855   0.166  1.00  1.08           H  
ATOM   2138 2HD1 ILE A 132      -2.440  12.121   0.135  1.00  1.08           H  
ATOM   2139 3HD1 ILE A 132      -1.435  13.272  -0.770  1.00  1.08           H  
ATOM   2140  N   VAL A 133      -3.484  11.000  -5.732  1.00  1.15           N  
ATOM   2141  CA  VAL A 133      -3.067  10.154  -6.844  1.00  1.15           C  
ATOM   2142  C   VAL A 133      -1.637  10.514  -7.234  1.00  1.15           C  
ATOM   2143  O   VAL A 133      -1.270  11.686  -7.259  1.00  1.15           O  
ATOM   2144  CB  VAL A 133      -4.002  10.323  -8.041  1.00  1.15           C  
ATOM   2145  CG1 VAL A 133      -3.578   9.425  -9.198  1.00  1.15           C  
ATOM   2146  CG2 VAL A 133      -5.400  10.030  -7.613  1.00  1.15           C  
ATOM   2147  H   VAL A 133      -3.644  11.994  -5.882  1.00  1.15           H  
ATOM   2148  HA  VAL A 133      -3.098   9.116  -6.528  1.00  1.15           H  
ATOM   2149  HB  VAL A 133      -3.927  11.326  -8.383  1.00  1.15           H  
ATOM   2150 1HG1 VAL A 133      -4.249   9.579 -10.042  1.00  1.15           H  
ATOM   2151 2HG1 VAL A 133      -2.587   9.660  -9.496  1.00  1.15           H  
ATOM   2152 3HG1 VAL A 133      -3.625   8.378  -8.882  1.00  1.15           H  
ATOM   2153 1HG2 VAL A 133      -6.080  10.176  -8.450  1.00  1.15           H  
ATOM   2154 2HG2 VAL A 133      -5.453   9.020  -7.278  1.00  1.15           H  
ATOM   2155 3HG2 VAL A 133      -5.663  10.697  -6.804  1.00  1.15           H  
ATOM   2156  N   ARG A 134      -0.805   9.499  -7.463  1.00  1.22           N  
ATOM   2157  CA  ARG A 134       0.611   9.694  -7.810  1.00  1.22           C  
ATOM   2158  C   ARG A 134       0.885  10.486  -9.102  1.00  1.22           C  
ATOM   2159  O   ARG A 134       1.889  11.193  -9.159  1.00  1.22           O  
ATOM   2160  CB  ARG A 134       1.297   8.345  -7.842  1.00  1.22           C  
ATOM   2161  CG  ARG A 134       2.802   8.368  -8.015  1.00  1.22           C  
ATOM   2162  CD  ARG A 134       3.400   7.001  -7.771  1.00  1.22           C  
ATOM   2163  NE  ARG A 134       4.839   6.997  -7.964  1.00  1.22           N  
ATOM   2164  CZ  ARG A 134       5.667   5.976  -7.643  1.00  1.22           C  
ATOM   2165  NH1 ARG A 134       5.206   4.866  -7.090  1.00  1.22           N  
ATOM   2166  NH2 ARG A 134       6.963   6.093  -7.884  1.00  1.22           N  
ATOM   2167  H   ARG A 134      -1.184   8.552  -7.391  1.00  1.22           H  
ATOM   2168  HA  ARG A 134       1.064  10.249  -7.019  1.00  1.22           H  
ATOM   2169 1HB  ARG A 134       1.078   7.809  -6.917  1.00  1.22           H  
ATOM   2170 2HB  ARG A 134       0.886   7.753  -8.659  1.00  1.22           H  
ATOM   2171 1HG  ARG A 134       3.047   8.684  -9.034  1.00  1.22           H  
ATOM   2172 2HG  ARG A 134       3.239   9.069  -7.302  1.00  1.22           H  
ATOM   2173 1HD  ARG A 134       3.191   6.684  -6.747  1.00  1.22           H  
ATOM   2174 2HD  ARG A 134       2.960   6.278  -8.461  1.00  1.22           H  
ATOM   2175  HE  ARG A 134       5.253   7.818  -8.383  1.00  1.22           H  
ATOM   2176 1HH1 ARG A 134       4.200   4.743  -6.886  1.00  1.22           H  
ATOM   2177 2HH1 ARG A 134       5.839   4.118  -6.860  1.00  1.22           H  
ATOM   2178 1HH2 ARG A 134       7.324   6.938  -8.306  1.00  1.22           H  
ATOM   2179 2HH2 ARG A 134       7.589   5.338  -7.651  1.00  1.22           H  
ATOM   2180  N   THR A 135       0.004  10.286 -10.094  1.00  1.29           N  
ATOM   2181  CA  THR A 135      -0.084  10.842 -11.465  1.00  1.29           C  
ATOM   2182  C   THR A 135       1.286  10.916 -12.182  1.00  1.29           C  
ATOM   2183  O   THR A 135       2.336  10.897 -11.555  1.00  1.29           O  
ATOM   2184  CB  THR A 135      -0.630  12.299 -11.500  1.00  1.29           C  
ATOM   2185  OG1 THR A 135       0.373  13.196 -11.044  1.00  1.29           O  
ATOM   2186  CG2 THR A 135      -1.863  12.440 -10.609  1.00  1.29           C  
ATOM   2187  H   THR A 135      -0.745   9.661  -9.842  1.00  1.29           H  
ATOM   2188  HA  THR A 135      -0.758  10.201 -12.024  1.00  1.29           H  
ATOM   2189  HB  THR A 135      -0.918  12.573 -12.485  1.00  1.29           H  
ATOM   2190  HG1 THR A 135       0.414  13.251 -10.059  1.00  1.29           H  
ATOM   2191 1HG2 THR A 135      -2.224  13.462 -10.648  1.00  1.29           H  
ATOM   2192 2HG2 THR A 135      -2.645  11.771 -10.952  1.00  1.29           H  
ATOM   2193 3HG2 THR A 135      -1.600  12.199  -9.600  1.00  1.29           H  
ATOM   2194  N   PRO A 136       1.334  11.100 -13.504  1.00  1.31           N  
ATOM   2195  CA  PRO A 136       2.553  11.390 -14.236  1.00  1.31           C  
ATOM   2196  C   PRO A 136       3.279  12.662 -13.744  1.00  1.31           C  
ATOM   2197  O   PRO A 136       4.434  12.884 -14.110  1.00  1.31           O  
ATOM   2198  CB  PRO A 136       2.051  11.551 -15.675  1.00  1.31           C  
ATOM   2199  CG  PRO A 136       0.780  10.726 -15.735  1.00  1.31           C  
ATOM   2200  CD  PRO A 136       0.143  10.889 -14.380  1.00  1.31           C  
ATOM   2201  HA  PRO A 136       3.224  10.519 -14.155  1.00  1.31           H  
ATOM   2202 1HB  PRO A 136       1.878  12.620 -15.885  1.00  1.31           H  
ATOM   2203 2HB  PRO A 136       2.818  11.206 -16.380  1.00  1.31           H  
ATOM   2204 1HG  PRO A 136       0.136  11.087 -16.552  1.00  1.31           H  
ATOM   2205 2HG  PRO A 136       1.023   9.678 -15.963  1.00  1.31           H  
ATOM   2206 1HD  PRO A 136      -0.509  11.761 -14.418  1.00  1.31           H  
ATOM   2207 2HD  PRO A 136      -0.390   9.963 -14.137  1.00  1.31           H  
ATOM   2208  N   GLU A 137       2.578  13.548 -13.007  1.00  1.28           N  
ATOM   2209  CA  GLU A 137       3.147  14.799 -12.536  1.00  1.28           C  
ATOM   2210  C   GLU A 137       3.474  14.849 -11.036  1.00  1.28           C  
ATOM   2211  O   GLU A 137       3.904  15.903 -10.557  1.00  1.28           O  
ATOM   2212  CB  GLU A 137       2.193  15.959 -12.847  1.00  1.28           C  
ATOM   2213  CG  GLU A 137       1.935  16.214 -14.327  1.00  1.28           C  
ATOM   2214  CD  GLU A 137       1.017  17.403 -14.561  1.00  1.28           C  
ATOM   2215  OE1 GLU A 137       0.592  18.000 -13.593  1.00  1.28           O  
ATOM   2216  OE2 GLU A 137       0.747  17.709 -15.698  1.00  1.28           O  
ATOM   2217  H   GLU A 137       1.648  13.343 -12.659  1.00  1.28           H  
ATOM   2218  HA  GLU A 137       4.076  14.967 -13.079  1.00  1.28           H  
ATOM   2219 1HB  GLU A 137       1.229  15.757 -12.376  1.00  1.28           H  
ATOM   2220 2HB  GLU A 137       2.584  16.876 -12.409  1.00  1.28           H  
ATOM   2221 1HG  GLU A 137       2.887  16.395 -14.827  1.00  1.28           H  
ATOM   2222 2HG  GLU A 137       1.489  15.321 -14.767  1.00  1.28           H  
ATOM   2223  N   GLY A 138       3.278  13.763 -10.276  1.00  1.21           N  
ATOM   2224  CA  GLY A 138       3.541  13.845  -8.836  1.00  1.21           C  
ATOM   2225  C   GLY A 138       2.238  13.860  -8.049  1.00  1.21           C  
ATOM   2226  O   GLY A 138       1.150  13.833  -8.628  1.00  1.21           O  
ATOM   2227  H   GLY A 138       2.922  12.867 -10.646  1.00  1.21           H  
ATOM   2228 1HA  GLY A 138       4.136  12.984  -8.528  1.00  1.21           H  
ATOM   2229 2HA  GLY A 138       4.124  14.734  -8.604  1.00  1.21           H  
ATOM   2230  N   LEU A 139       2.322  13.899  -6.726  1.00  1.12           N  
ATOM   2231  CA  LEU A 139       1.078  13.749  -5.986  1.00  1.12           C  
ATOM   2232  C   LEU A 139       0.093  14.891  -6.228  1.00  1.12           C  
ATOM   2233  O   LEU A 139       0.444  16.069  -6.092  1.00  1.12           O  
ATOM   2234  CB  LEU A 139       1.342  13.705  -4.486  1.00  1.12           C  
ATOM   2235  CG  LEU A 139       2.165  12.521  -3.906  1.00  1.12           C  
ATOM   2236  CD1 LEU A 139       2.265  12.742  -2.474  1.00  1.12           C  
ATOM   2237  CD2 LEU A 139       1.563  11.196  -4.185  1.00  1.12           C  
ATOM   2238  H   LEU A 139       3.234  13.986  -6.265  1.00  1.12           H  
ATOM   2239  HA  LEU A 139       0.616  12.818  -6.294  1.00  1.12           H  
ATOM   2240 1HB  LEU A 139       1.899  14.607  -4.230  1.00  1.12           H  
ATOM   2241 2HB  LEU A 139       0.412  13.762  -3.980  1.00  1.12           H  
ATOM   2242  HG  LEU A 139       3.148  12.536  -4.334  1.00  1.12           H  
ATOM   2243 1HD1 LEU A 139       2.859  11.951  -2.013  1.00  1.12           H  
ATOM   2244 2HD1 LEU A 139       2.712  13.698  -2.290  1.00  1.12           H  
ATOM   2245 3HD1 LEU A 139       1.286  12.741  -2.084  1.00  1.12           H  
ATOM   2246 1HD2 LEU A 139       2.192  10.420  -3.761  1.00  1.12           H  
ATOM   2247 2HD2 LEU A 139       0.599  11.121  -3.762  1.00  1.12           H  
ATOM   2248 3HD2 LEU A 139       1.513  11.091  -5.219  1.00  1.12           H  
ATOM   2249  N   LYS A 140      -1.161  14.524  -6.505  1.00  1.04           N  
ATOM   2250  CA  LYS A 140      -2.239  15.495  -6.687  1.00  1.04           C  
ATOM   2251  C   LYS A 140      -3.483  15.031  -5.928  1.00  1.04           C  
ATOM   2252  O   LYS A 140      -3.771  13.832  -5.865  1.00  1.04           O  
ATOM   2253  CB  LYS A 140      -2.615  15.635  -8.163  1.00  1.04           C  
ATOM   2254  CG  LYS A 140      -1.523  16.074  -9.163  1.00  1.04           C  
ATOM   2255  CD  LYS A 140      -1.093  17.528  -9.031  1.00  1.04           C  
ATOM   2256  CE  LYS A 140      -0.087  17.885 -10.166  1.00  1.04           C  
ATOM   2257  NZ  LYS A 140       0.420  19.284 -10.061  1.00  1.04           N  
ATOM   2258  H   LYS A 140      -1.342  13.530  -6.647  1.00  1.04           H  
ATOM   2259  HA  LYS A 140      -1.928  16.461  -6.287  1.00  1.04           H  
ATOM   2260 1HB  LYS A 140      -3.012  14.687  -8.513  1.00  1.04           H  
ATOM   2261 2HB  LYS A 140      -3.404  16.378  -8.242  1.00  1.04           H  
ATOM   2262 1HG  LYS A 140      -0.650  15.444  -9.048  1.00  1.04           H  
ATOM   2263 2HG  LYS A 140      -1.904  15.931 -10.171  1.00  1.04           H  
ATOM   2264 1HD  LYS A 140      -1.965  18.189  -9.099  1.00  1.04           H  
ATOM   2265 2HD  LYS A 140      -0.614  17.688  -8.062  1.00  1.04           H  
ATOM   2266 1HE  LYS A 140       0.762  17.196 -10.126  1.00  1.04           H  
ATOM   2267 2HE  LYS A 140      -0.589  17.768 -11.126  1.00  1.04           H  
ATOM   2268 1HZ  LYS A 140       1.058  19.493 -10.817  1.00  1.04           H  
ATOM   2269 2HZ  LYS A 140      -0.372  19.945 -10.093  1.00  1.04           H  
ATOM   2270 3HZ  LYS A 140       0.893  19.415  -9.185  1.00  1.04           H  
ATOM   2271  N   LEU A 141      -4.273  15.954  -5.402  1.00  0.99           N  
ATOM   2272  CA  LEU A 141      -5.505  15.512  -4.747  1.00  0.99           C  
ATOM   2273  C   LEU A 141      -6.637  15.114  -5.669  1.00  0.99           C  
ATOM   2274  O   LEU A 141      -7.019  15.852  -6.577  1.00  0.99           O  
ATOM   2275  CB  LEU A 141      -6.048  16.601  -3.835  1.00  0.99           C  
ATOM   2276  CG  LEU A 141      -5.289  16.886  -2.638  1.00  0.99           C  
ATOM   2277  CD1 LEU A 141      -5.834  18.076  -2.028  1.00  0.99           C  
ATOM   2278  CD2 LEU A 141      -5.459  15.745  -1.699  1.00  0.99           C  
ATOM   2279  H   LEU A 141      -4.011  16.942  -5.446  1.00  0.99           H  
ATOM   2280  HA  LEU A 141      -5.262  14.648  -4.130  1.00  0.99           H  
ATOM   2281 1HB  LEU A 141      -6.103  17.523  -4.400  1.00  0.99           H  
ATOM   2282 2HB  LEU A 141      -7.060  16.325  -3.532  1.00  0.99           H  
ATOM   2283  HG  LEU A 141      -4.238  17.034  -2.883  1.00  0.99           H  
ATOM   2284 1HD1 LEU A 141      -5.296  18.299  -1.123  1.00  0.99           H  
ATOM   2285 2HD1 LEU A 141      -5.752  18.882  -2.709  1.00  0.99           H  
ATOM   2286 3HD1 LEU A 141      -6.873  17.913  -1.811  1.00  0.99           H  
ATOM   2287 1HD2 LEU A 141      -4.898  15.942  -0.781  1.00  0.99           H  
ATOM   2288 2HD2 LEU A 141      -6.515  15.615  -1.460  1.00  0.99           H  
ATOM   2289 3HD2 LEU A 141      -5.111  14.864  -2.169  1.00  0.99           H  
ATOM   2290  N   LYS A 142      -7.244  13.975  -5.368  1.00  0.97           N  
ATOM   2291  CA  LYS A 142      -8.445  13.527  -6.055  1.00  0.97           C  
ATOM   2292  C   LYS A 142      -9.615  14.009  -5.250  1.00  0.97           C  
ATOM   2293  O   LYS A 142     -10.628  14.440  -5.800  1.00  0.97           O  
ATOM   2294  CB  LYS A 142      -8.504  12.021  -6.209  1.00  0.97           C  
ATOM   2295  CG  LYS A 142      -9.729  11.535  -6.948  1.00  0.97           C  
ATOM   2296  CD  LYS A 142      -9.683  10.031  -7.205  1.00  0.97           C  
ATOM   2297  CE  LYS A 142     -10.933   9.577  -7.962  1.00  0.97           C  
ATOM   2298  NZ  LYS A 142     -10.931   8.115  -8.235  1.00  0.97           N  
ATOM   2299  H   LYS A 142      -6.867  13.402  -4.621  1.00  0.97           H  
ATOM   2300  HA  LYS A 142      -8.500  13.992  -7.037  1.00  0.97           H  
ATOM   2301 1HB  LYS A 142      -7.645  11.686  -6.749  1.00  0.97           H  
ATOM   2302 2HB  LYS A 142      -8.480  11.553  -5.223  1.00  0.97           H  
ATOM   2303 1HG  LYS A 142     -10.615  11.766  -6.352  1.00  0.97           H  
ATOM   2304 2HG  LYS A 142      -9.806  12.060  -7.901  1.00  0.97           H  
ATOM   2305 1HD  LYS A 142      -8.798   9.785  -7.793  1.00  0.97           H  
ATOM   2306 2HD  LYS A 142      -9.627   9.501  -6.253  1.00  0.97           H  
ATOM   2307 1HE  LYS A 142     -11.813   9.824  -7.371  1.00  0.97           H  
ATOM   2308 2HE  LYS A 142     -10.984  10.111  -8.911  1.00  0.97           H  
ATOM   2309 1HZ  LYS A 142     -11.773   7.867  -8.736  1.00  0.97           H  
ATOM   2310 2HZ  LYS A 142     -10.125   7.875  -8.796  1.00  0.97           H  
ATOM   2311 3HZ  LYS A 142     -10.898   7.609  -7.363  1.00  0.97           H  
ATOM   2312  N   SER A 143      -9.466  13.913  -3.937  1.00  0.99           N  
ATOM   2313  CA  SER A 143     -10.520  14.321  -3.036  1.00  0.99           C  
ATOM   2314  C   SER A 143      -9.969  14.732  -1.680  1.00  0.99           C  
ATOM   2315  O   SER A 143      -8.985  14.174  -1.189  1.00  0.99           O  
ATOM   2316  CB  SER A 143     -11.553  13.218  -2.878  1.00  0.99           C  
ATOM   2317  OG  SER A 143     -12.582  13.613  -2.015  1.00  0.99           O  
ATOM   2318  H   SER A 143      -8.597  13.528  -3.569  1.00  0.99           H  
ATOM   2319  HA  SER A 143     -11.006  15.176  -3.479  1.00  0.99           H  
ATOM   2320 1HB  SER A 143     -11.972  12.977  -3.855  1.00  0.99           H  
ATOM   2321 2HB  SER A 143     -11.080  12.320  -2.494  1.00  0.99           H  
ATOM   2322  HG  SER A 143     -12.769  14.538  -2.242  1.00  0.99           H  
ATOM   2323  N   ARG A 144     -10.603  15.722  -1.071  1.00  1.03           N  
ATOM   2324  CA  ARG A 144     -10.205  16.143   0.270  1.00  1.03           C  
ATOM   2325  C   ARG A 144     -11.376  16.618   1.102  1.00  1.03           C  
ATOM   2326  O   ARG A 144     -12.075  17.542   0.696  1.00  1.03           O  
ATOM   2327  CB  ARG A 144      -9.168  17.239   0.142  1.00  1.03           C  
ATOM   2328  CG  ARG A 144      -8.589  17.808   1.404  1.00  1.03           C  
ATOM   2329  CD  ARG A 144      -7.453  18.702   1.037  1.00  1.03           C  
ATOM   2330  NE  ARG A 144      -6.711  19.232   2.145  1.00  1.03           N  
ATOM   2331  CZ  ARG A 144      -6.137  20.455   2.163  1.00  1.03           C  
ATOM   2332  NH1 ARG A 144      -6.298  21.264   1.148  1.00  1.03           N  
ATOM   2333  NH2 ARG A 144      -5.420  20.846   3.204  1.00  1.03           N  
ATOM   2334  H   ARG A 144     -11.378  16.173  -1.559  1.00  1.03           H  
ATOM   2335  HA  ARG A 144      -9.752  15.293   0.778  1.00  1.03           H  
ATOM   2336 1HB  ARG A 144      -8.325  16.823  -0.393  1.00  1.03           H  
ATOM   2337 2HB  ARG A 144      -9.559  18.037  -0.461  1.00  1.03           H  
ATOM   2338 1HG  ARG A 144      -9.347  18.398   1.919  1.00  1.03           H  
ATOM   2339 2HG  ARG A 144      -8.263  17.019   2.046  1.00  1.03           H  
ATOM   2340 1HD  ARG A 144      -6.779  18.068   0.512  1.00  1.03           H  
ATOM   2341 2HD  ARG A 144      -7.776  19.519   0.397  1.00  1.03           H  
ATOM   2342  HE  ARG A 144      -6.555  18.613   2.940  1.00  1.03           H  
ATOM   2343 1HH1 ARG A 144      -6.843  20.980   0.350  1.00  1.03           H  
ATOM   2344 2HH1 ARG A 144      -5.895  22.187   1.171  1.00  1.03           H  
ATOM   2345 1HH2 ARG A 144      -5.264  20.214   3.984  1.00  1.03           H  
ATOM   2346 2HH2 ARG A 144      -5.007  21.764   3.223  1.00  1.03           H  
ATOM   2347  N   LEU A 145     -11.561  16.016   2.281  1.00  1.12           N  
ATOM   2348  CA  LEU A 145     -12.641  16.415   3.186  1.00  1.12           C  
ATOM   2349  C   LEU A 145     -12.153  16.943   4.511  1.00  1.12           C  
ATOM   2350  O   LEU A 145     -11.423  16.265   5.240  1.00  1.12           O  
ATOM   2351  CB  LEU A 145     -13.602  15.257   3.502  1.00  1.12           C  
ATOM   2352  CG  LEU A 145     -14.716  15.593   4.596  1.00  1.12           C  
ATOM   2353  CD1 LEU A 145     -15.669  16.684   4.106  1.00  1.12           C  
ATOM   2354  CD2 LEU A 145     -15.495  14.343   4.923  1.00  1.12           C  
ATOM   2355  H   LEU A 145     -10.929  15.256   2.545  1.00  1.12           H  
ATOM   2356  HA  LEU A 145     -13.210  17.209   2.707  1.00  1.12           H  
ATOM   2357 1HB  LEU A 145     -14.110  14.964   2.585  1.00  1.12           H  
ATOM   2358 2HB  LEU A 145     -13.020  14.409   3.865  1.00  1.12           H  
ATOM   2359  HG  LEU A 145     -14.228  15.960   5.495  1.00  1.12           H  
ATOM   2360 1HD1 LEU A 145     -16.403  16.896   4.878  1.00  1.12           H  
ATOM   2361 2HD1 LEU A 145     -15.115  17.589   3.887  1.00  1.12           H  
ATOM   2362 3HD1 LEU A 145     -16.176  16.337   3.218  1.00  1.12           H  
ATOM   2363 1HD2 LEU A 145     -16.243  14.576   5.686  1.00  1.12           H  
ATOM   2364 2HD2 LEU A 145     -15.993  13.978   4.025  1.00  1.12           H  
ATOM   2365 3HD2 LEU A 145     -14.816  13.580   5.299  1.00  1.12           H  
ATOM   2366  N   CYS A 146     -12.566  18.160   4.811  1.00  1.28           N  
ATOM   2367  CA  CYS A 146     -12.257  18.807   6.070  1.00  1.28           C  
ATOM   2368  C   CYS A 146     -13.441  18.816   7.017  1.00  1.28           C  
ATOM   2369  O   CYS A 146     -14.550  19.203   6.629  1.00  1.28           O  
ATOM   2370  CB  CYS A 146     -11.849  20.232   5.866  1.00  1.28           C  
ATOM   2371  SG  CYS A 146     -11.514  21.072   7.422  1.00  1.28           S  
ATOM   2372  H   CYS A 146     -13.122  18.670   4.120  1.00  1.28           H  
ATOM   2373  HA  CYS A 146     -11.437  18.273   6.546  1.00  1.28           H  
ATOM   2374 1HB  CYS A 146     -10.999  20.274   5.251  1.00  1.28           H  
ATOM   2375 2HB  CYS A 146     -12.628  20.747   5.342  1.00  1.28           H  
ATOM   2376  HG  CYS A 146     -10.574  20.219   7.830  1.00  1.28           H  
ATOM   2377  N   VAL A 147     -13.206  18.405   8.257  1.00  1.53           N  
ATOM   2378  CA  VAL A 147     -14.248  18.454   9.262  1.00  1.53           C  
ATOM   2379  C   VAL A 147     -13.802  19.321  10.445  1.00  1.53           C  
ATOM   2380  O   VAL A 147     -12.776  19.039  11.077  1.00  1.53           O  
ATOM   2381  CB  VAL A 147     -14.573  17.044   9.763  1.00  1.53           C  
ATOM   2382  CG1 VAL A 147     -15.679  17.135  10.810  1.00  1.53           C  
ATOM   2383  CG2 VAL A 147     -14.947  16.149   8.581  1.00  1.53           C  
ATOM   2384  H   VAL A 147     -12.282  18.059   8.505  1.00  1.53           H  
ATOM   2385  HA  VAL A 147     -15.139  18.878   8.821  1.00  1.53           H  
ATOM   2386  HB  VAL A 147     -13.696  16.625  10.259  1.00  1.53           H  
ATOM   2387 1HG1 VAL A 147     -15.902  16.144  11.191  1.00  1.53           H  
ATOM   2388 2HG1 VAL A 147     -15.334  17.769  11.623  1.00  1.53           H  
ATOM   2389 3HG1 VAL A 147     -16.575  17.567  10.368  1.00  1.53           H  
ATOM   2390 1HG2 VAL A 147     -15.170  15.147   8.935  1.00  1.53           H  
ATOM   2391 2HG2 VAL A 147     -15.798  16.546   8.081  1.00  1.53           H  
ATOM   2392 3HG2 VAL A 147     -14.114  16.104   7.884  1.00  1.53           H  
ATOM   2393  N   TYR A 148     -14.566  20.376  10.765  1.00  1.90           N  
ATOM   2394  CA  TYR A 148     -14.150  21.211  11.904  1.00  1.90           C  
ATOM   2395  C   TYR A 148     -14.726  20.690  13.219  1.00  1.90           C  
ATOM   2396  O   TYR A 148     -15.943  20.524  13.354  1.00  1.90           O  
ATOM   2397  CB  TYR A 148     -14.546  22.682  11.746  1.00  1.90           C  
ATOM   2398  CG  TYR A 148     -13.812  23.451  10.665  1.00  1.90           C  
ATOM   2399  CD1 TYR A 148     -14.501  24.366   9.881  1.00  1.90           C  
ATOM   2400  CD2 TYR A 148     -12.462  23.228  10.445  1.00  1.90           C  
ATOM   2401  CE1 TYR A 148     -13.839  25.073   8.899  1.00  1.90           C  
ATOM   2402  CE2 TYR A 148     -11.804  23.927   9.446  1.00  1.90           C  
ATOM   2403  CZ  TYR A 148     -12.487  24.846   8.678  1.00  1.90           C  
ATOM   2404  OH  TYR A 148     -11.828  25.543   7.688  1.00  1.90           O  
ATOM   2405  H   TYR A 148     -15.398  20.577  10.204  1.00  1.90           H  
ATOM   2406  HA  TYR A 148     -13.064  21.167  11.989  1.00  1.90           H  
ATOM   2407 1HB  TYR A 148     -15.613  22.746  11.537  1.00  1.90           H  
ATOM   2408 2HB  TYR A 148     -14.376  23.196  12.694  1.00  1.90           H  
ATOM   2409  HD1 TYR A 148     -15.565  24.537  10.052  1.00  1.90           H  
ATOM   2410  HD2 TYR A 148     -11.920  22.500  11.053  1.00  1.90           H  
ATOM   2411  HE1 TYR A 148     -14.379  25.798   8.294  1.00  1.90           H  
ATOM   2412  HE2 TYR A 148     -10.744  23.749   9.268  1.00  1.90           H  
ATOM   2413  HH  TYR A 148     -10.903  25.287   7.682  1.00  1.90           H  
ATOM   2414  N   ASP A 149     -13.851  20.456  14.200  1.00  2.45           N  
ATOM   2415  CA  ASP A 149     -14.255  19.903  15.493  1.00  2.45           C  
ATOM   2416  C   ASP A 149     -14.403  20.906  16.630  1.00  2.45           C  
ATOM   2417  O   ASP A 149     -15.195  20.687  17.549  1.00  2.45           O  
ATOM   2418  CB  ASP A 149     -13.298  18.799  15.938  1.00  2.45           C  
ATOM   2419  CG  ASP A 149     -13.313  17.578  15.012  1.00  2.45           C  
ATOM   2420  OD1 ASP A 149     -14.375  17.034  14.781  1.00  2.45           O  
ATOM   2421  OD2 ASP A 149     -12.273  17.178  14.582  1.00  2.45           O  
ATOM   2422  H   ASP A 149     -12.869  20.677  14.049  1.00  2.45           H  
ATOM   2423  HA  ASP A 149     -15.224  19.439  15.357  1.00  2.45           H  
ATOM   2424 1HB  ASP A 149     -12.285  19.202  15.977  1.00  2.45           H  
ATOM   2425 2HB  ASP A 149     -13.562  18.480  16.945  1.00  2.45           H  
ATOM   2426  N   SER A 150     -13.620  21.978  16.604  1.00  3.20           N  
ATOM   2427  CA  SER A 150     -13.633  22.894  17.742  1.00  3.20           C  
ATOM   2428  C   SER A 150     -14.788  23.897  17.704  1.00  3.20           C  
ATOM   2429  O   SER A 150     -15.649  23.855  16.824  1.00  3.20           O  
ATOM   2430  CB  SER A 150     -12.301  23.619  17.843  1.00  3.20           C  
ATOM   2431  OG  SER A 150     -12.264  24.482  18.955  1.00  3.20           O  
ATOM   2432  H   SER A 150     -12.983  22.117  15.820  1.00  3.20           H  
ATOM   2433  HA  SER A 150     -13.749  22.296  18.648  1.00  3.20           H  
ATOM   2434 1HB  SER A 150     -11.511  22.878  17.933  1.00  3.20           H  
ATOM   2435 2HB  SER A 150     -12.119  24.185  16.926  1.00  3.20           H  
ATOM   2436  HG  SER A 150     -12.772  25.270  18.689  1.00  3.20           H  
ATOM   2437  N   GLU A 151     -14.800  24.772  18.702  1.00  4.15           N  
ATOM   2438  CA  GLU A 151     -15.839  25.767  18.913  1.00  4.15           C  
ATOM   2439  C   GLU A 151     -15.533  27.062  18.181  1.00  4.15           C  
ATOM   2440  O   GLU A 151     -14.374  27.369  17.910  1.00  4.15           O  
ATOM   2441  CB  GLU A 151     -16.013  26.031  20.407  1.00  4.15           C  
ATOM   2442  CG  GLU A 151     -16.495  24.817  21.203  1.00  4.15           C  
ATOM   2443  CD  GLU A 151     -16.685  25.098  22.680  1.00  4.15           C  
ATOM   2444  OE1 GLU A 151     -16.230  26.119  23.139  1.00  4.15           O  
ATOM   2445  OE2 GLU A 151     -17.289  24.287  23.345  1.00  4.15           O  
ATOM   2446  H   GLU A 151     -14.015  24.734  19.332  1.00  4.15           H  
ATOM   2447  HA  GLU A 151     -16.777  25.373  18.519  1.00  4.15           H  
ATOM   2448 1HB  GLU A 151     -15.062  26.356  20.830  1.00  4.15           H  
ATOM   2449 2HB  GLU A 151     -16.730  26.840  20.553  1.00  4.15           H  
ATOM   2450 1HG  GLU A 151     -17.442  24.480  20.784  1.00  4.15           H  
ATOM   2451 2HG  GLU A 151     -15.770  24.010  21.080  1.00  4.15           H  
ATOM   2452  N   MET A 152     -16.578  27.825  17.883  1.00  5.23           N  
ATOM   2453  CA  MET A 152     -16.441  29.113  17.217  1.00  5.23           C  
ATOM   2454  C   MET A 152     -16.115  30.217  18.213  1.00  5.23           C  
ATOM   2455  O   MET A 152     -16.510  30.151  19.378  1.00  5.23           O  
ATOM   2456  CB  MET A 152     -17.727  29.466  16.483  1.00  5.23           C  
ATOM   2457  CG  MET A 152     -18.084  28.522  15.355  1.00  5.23           C  
ATOM   2458  SD  MET A 152     -19.575  29.043  14.457  1.00  5.23           S  
ATOM   2459  CE  MET A 152     -19.764  27.712  13.263  1.00  5.23           C  
ATOM   2460  H   MET A 152     -17.501  27.502  18.134  1.00  5.23           H  
ATOM   2461  HA  MET A 152     -15.619  29.051  16.501  1.00  5.23           H  
ATOM   2462 1HB  MET A 152     -18.555  29.483  17.188  1.00  5.23           H  
ATOM   2463 2HB  MET A 152     -17.637  30.474  16.065  1.00  5.23           H  
ATOM   2464 1HG  MET A 152     -17.252  28.433  14.667  1.00  5.23           H  
ATOM   2465 2HG  MET A 152     -18.271  27.533  15.771  1.00  5.23           H  
ATOM   2466 1HE  MET A 152     -20.639  27.903  12.642  1.00  5.23           H  
ATOM   2467 2HE  MET A 152     -18.883  27.650  12.633  1.00  5.23           H  
ATOM   2468 3HE  MET A 152     -19.893  26.767  13.791  1.00  5.23           H  
ATOM   2469  N   ILE A 153     -15.429  31.244  17.741  1.00  6.32           N  
ATOM   2470  CA  ILE A 153     -15.135  32.412  18.556  1.00  6.32           C  
ATOM   2471  C   ILE A 153     -16.438  33.202  18.723  1.00  6.32           C  
ATOM   2472  O   ILE A 153     -17.146  33.364  17.746  1.00  6.32           O  
ATOM   2473  CB  ILE A 153     -14.083  33.296  17.872  1.00  6.32           C  
ATOM   2474  CG1 ILE A 153     -12.789  32.546  17.740  1.00  6.32           C  
ATOM   2475  CG2 ILE A 153     -13.850  34.559  18.660  1.00  6.32           C  
ATOM   2476  CD1 ILE A 153     -11.804  33.268  16.887  1.00  6.32           C  
ATOM   2477  H   ILE A 153     -15.107  31.217  16.784  1.00  6.32           H  
ATOM   2478  HA  ILE A 153     -14.739  32.077  19.504  1.00  6.32           H  
ATOM   2479  HB  ILE A 153     -14.422  33.560  16.866  1.00  6.32           H  
ATOM   2480 1HG1 ILE A 153     -12.348  32.389  18.724  1.00  6.32           H  
ATOM   2481 2HG1 ILE A 153     -12.986  31.571  17.293  1.00  6.32           H  
ATOM   2482 1HG2 ILE A 153     -13.107  35.159  18.164  1.00  6.32           H  
ATOM   2483 2HG2 ILE A 153     -14.757  35.107  18.735  1.00  6.32           H  
ATOM   2484 3HG2 ILE A 153     -13.494  34.306  19.653  1.00  6.32           H  
ATOM   2485 1HD1 ILE A 153     -10.889  32.682  16.807  1.00  6.32           H  
ATOM   2486 2HD1 ILE A 153     -12.226  33.417  15.911  1.00  6.32           H  
ATOM   2487 3HD1 ILE A 153     -11.581  34.236  17.327  1.00  6.32           H  
ATOM   2488  N   PRO A 154     -16.845  33.628  19.927  1.00  7.24           N  
ATOM   2489  CA  PRO A 154     -18.063  34.400  20.162  1.00  7.24           C  
ATOM   2490  C   PRO A 154     -18.277  35.629  19.256  1.00  7.24           C  
ATOM   2491  O   PRO A 154     -19.423  35.975  18.967  1.00  7.24           O  
ATOM   2492  CB  PRO A 154     -17.861  34.843  21.616  1.00  7.24           C  
ATOM   2493  CG  PRO A 154     -17.060  33.723  22.238  1.00  7.24           C  
ATOM   2494  CD  PRO A 154     -16.102  33.279  21.158  1.00  7.24           C  
ATOM   2495  HA  PRO A 154     -18.925  33.724  20.085  1.00  7.24           H  
ATOM   2496 1HB  PRO A 154     -17.345  35.814  21.644  1.00  7.24           H  
ATOM   2497 2HB  PRO A 154     -18.839  34.987  22.099  1.00  7.24           H  
ATOM   2498 1HG  PRO A 154     -16.543  34.087  23.139  1.00  7.24           H  
ATOM   2499 2HG  PRO A 154     -17.731  32.915  22.562  1.00  7.24           H  
ATOM   2500 1HD  PRO A 154     -15.157  33.820  21.229  1.00  7.24           H  
ATOM   2501 2HD  PRO A 154     -15.982  32.185  21.249  1.00  7.24           H  
ATOM   2502  N   ASN A 155     -17.205  36.309  18.837  1.00  7.91           N  
ATOM   2503  CA  ASN A 155     -17.371  37.491  17.987  1.00  7.91           C  
ATOM   2504  C   ASN A 155     -16.610  37.491  16.648  1.00  7.91           C  
ATOM   2505  O   ASN A 155     -17.187  37.716  15.580  1.00  7.91           O  
ATOM   2506  CB  ASN A 155     -17.028  38.725  18.814  1.00  7.91           C  
ATOM   2507  CG  ASN A 155     -15.566  38.775  19.367  1.00  7.91           C  
ATOM   2508  OD1 ASN A 155     -14.648  38.012  19.004  1.00  7.91           O  
ATOM   2509  ND2 ASN A 155     -15.365  39.695  20.271  1.00  7.91           N  
ATOM   2510  H   ASN A 155     -16.287  36.004  19.100  1.00  7.91           H  
ATOM   2511  HA  ASN A 155     -18.427  37.560  17.724  1.00  7.91           H  
ATOM   2512 1HB  ASN A 155     -17.192  39.613  18.203  1.00  7.91           H  
ATOM   2513 2HB  ASN A 155     -17.717  38.786  19.657  1.00  7.91           H  
ATOM   2514 1HD2 ASN A 155     -14.460  39.801  20.685  1.00  7.91           H  
ATOM   2515 2HD2 ASN A 155     -16.113  40.297  20.550  1.00  7.91           H  
ATOM   2516  N   SER A 156     -15.324  37.187  16.692  1.00  8.34           N  
ATOM   2517  CA  SER A 156     -14.452  37.300  15.529  1.00  8.34           C  
ATOM   2518  C   SER A 156     -14.544  36.089  14.624  1.00  8.34           C  
ATOM   2519  O   SER A 156     -13.608  35.299  14.527  1.00  8.34           O  
ATOM   2520  CB  SER A 156     -13.023  37.488  15.991  1.00  8.34           C  
ATOM   2521  OG  SER A 156     -12.907  38.643  16.774  1.00  8.34           O  
ATOM   2522  H   SER A 156     -14.918  36.992  17.590  1.00  8.34           H  
ATOM   2523  HA  SER A 156     -14.755  38.177  14.957  1.00  8.34           H  
ATOM   2524 1HB  SER A 156     -12.697  36.629  16.551  1.00  8.34           H  
ATOM   2525 2HB  SER A 156     -12.375  37.572  15.121  1.00  8.34           H  
ATOM   2526  HG  SER A 156     -13.449  38.477  17.578  1.00  8.34           H  
ATOM   2527  N   VAL A 157     -15.676  35.957  13.953  1.00  8.61           N  
ATOM   2528  CA  VAL A 157     -15.933  34.780  13.137  1.00  8.61           C  
ATOM   2529  C   VAL A 157     -15.890  34.967  11.622  1.00  8.61           C  
ATOM   2530  O   VAL A 157     -16.663  35.727  11.041  1.00  8.61           O  
ATOM   2531  CB  VAL A 157     -17.294  34.219  13.537  1.00  8.61           C  
ATOM   2532  CG1 VAL A 157     -17.641  33.066  12.708  1.00  8.61           C  
ATOM   2533  CG2 VAL A 157     -17.228  33.809  14.966  1.00  8.61           C  
ATOM   2534  H   VAL A 157     -16.391  36.669  14.103  1.00  8.61           H  
ATOM   2535  HA  VAL A 157     -15.182  34.045  13.400  1.00  8.61           H  
ATOM   2536  HB  VAL A 157     -18.059  34.984  13.401  1.00  8.61           H  
ATOM   2537 1HG1 VAL A 157     -18.611  32.676  13.015  1.00  8.61           H  
ATOM   2538 2HG1 VAL A 157     -17.682  33.366  11.661  1.00  8.61           H  
ATOM   2539 3HG1 VAL A 157     -16.899  32.315  12.837  1.00  8.61           H  
ATOM   2540 1HG2 VAL A 157     -18.191  33.410  15.280  1.00  8.61           H  
ATOM   2541 2HG2 VAL A 157     -16.464  33.047  15.101  1.00  8.61           H  
ATOM   2542 3HG2 VAL A 157     -16.985  34.673  15.581  1.00  8.61           H  
ATOM   2543  N   ILE A 158     -14.979  34.226  10.994  1.00  8.78           N  
ATOM   2544  CA  ILE A 158     -14.772  34.231   9.550  1.00  8.78           C  
ATOM   2545  C   ILE A 158     -15.301  32.974   8.846  1.00  8.78           C  
ATOM   2546  O   ILE A 158     -14.528  32.074   8.516  1.00  8.78           O  
ATOM   2547  CB  ILE A 158     -13.268  34.367   9.240  1.00  8.78           C  
ATOM   2548  CG1 ILE A 158     -12.698  35.586   9.940  1.00  8.78           C  
ATOM   2549  CG2 ILE A 158     -13.042  34.451   7.744  1.00  8.78           C  
ATOM   2550  CD1 ILE A 158     -13.325  36.893   9.513  1.00  8.78           C  
ATOM   2551  H   ILE A 158     -14.387  33.633  11.557  1.00  8.78           H  
ATOM   2552  HA  ILE A 158     -15.292  35.093   9.136  1.00  8.78           H  
ATOM   2553  HB  ILE A 158     -12.739  33.499   9.630  1.00  8.78           H  
ATOM   2554 1HG1 ILE A 158     -12.854  35.475  11.009  1.00  8.78           H  
ATOM   2555 2HG1 ILE A 158     -11.632  35.631   9.750  1.00  8.78           H  
ATOM   2556 1HG2 ILE A 158     -11.976  34.538   7.539  1.00  8.78           H  
ATOM   2557 2HG2 ILE A 158     -13.427  33.553   7.270  1.00  8.78           H  
ATOM   2558 3HG2 ILE A 158     -13.559  35.320   7.349  1.00  8.78           H  
ATOM   2559 1HD1 ILE A 158     -12.865  37.720  10.065  1.00  8.78           H  
ATOM   2560 2HD1 ILE A 158     -13.163  37.042   8.444  1.00  8.78           H  
ATOM   2561 3HD1 ILE A 158     -14.394  36.876   9.719  1.00  8.78           H  
ATOM   2562  N   TYR A 159     -16.595  32.945   8.545  1.00  8.89           N  
ATOM   2563  CA  TYR A 159     -17.181  31.830   7.792  1.00  8.89           C  
ATOM   2564  C   TYR A 159     -17.986  32.271   6.575  1.00  8.89           C  
ATOM   2565  O   TYR A 159     -19.209  32.324   6.649  1.00  8.89           O  
ATOM   2566  CB  TYR A 159     -18.058  30.880   8.618  1.00  8.89           C  
ATOM   2567  CG  TYR A 159     -17.345  30.096   9.682  1.00  8.89           C  
ATOM   2568  CD1 TYR A 159     -17.628  30.308  10.975  1.00  8.89           C  
ATOM   2569  CD2 TYR A 159     -16.381  29.158   9.326  1.00  8.89           C  
ATOM   2570  CE1 TYR A 159     -16.973  29.610  11.950  1.00  8.89           C  
ATOM   2571  CE2 TYR A 159     -15.719  28.443  10.304  1.00  8.89           C  
ATOM   2572  CZ  TYR A 159     -16.019  28.669  11.618  1.00  8.89           C  
ATOM   2573  OH  TYR A 159     -15.364  27.983  12.606  1.00  8.89           O  
ATOM   2574  H   TYR A 159     -17.181  33.714   8.848  1.00  8.89           H  
ATOM   2575  HA  TYR A 159     -16.371  31.198   7.454  1.00  8.89           H  
ATOM   2576 1HB  TYR A 159     -18.850  31.455   9.099  1.00  8.89           H  
ATOM   2577 2HB  TYR A 159     -18.543  30.167   7.944  1.00  8.89           H  
ATOM   2578  HD1 TYR A 159     -18.382  31.034  11.235  1.00  8.89           H  
ATOM   2579  HD2 TYR A 159     -16.148  28.992   8.275  1.00  8.89           H  
ATOM   2580  HE1 TYR A 159     -17.208  29.805  12.977  1.00  8.89           H  
ATOM   2581  HE2 TYR A 159     -14.961  27.710  10.034  1.00  8.89           H  
ATOM   2582  HH  TYR A 159     -14.525  27.631  12.259  1.00  8.89           H  
ATOM   2583  N   PRO A 160     -17.332  32.655   5.458  1.00  8.99           N  
ATOM   2584  CA  PRO A 160     -17.952  33.047   4.200  1.00  8.99           C  
ATOM   2585  C   PRO A 160     -18.610  31.842   3.511  1.00  8.99           C  
ATOM   2586  O   PRO A 160     -19.371  32.004   2.554  1.00  8.99           O  
ATOM   2587  CB  PRO A 160     -16.771  33.607   3.402  1.00  8.99           C  
ATOM   2588  CG  PRO A 160     -15.562  32.924   3.969  1.00  8.99           C  
ATOM   2589  CD  PRO A 160     -15.849  32.740   5.433  1.00  8.99           C  
ATOM   2590  HA  PRO A 160     -18.696  33.833   4.395  1.00  8.99           H  
ATOM   2591 1HB  PRO A 160     -16.909  33.396   2.333  1.00  8.99           H  
ATOM   2592 2HB  PRO A 160     -16.735  34.699   3.509  1.00  8.99           H  
ATOM   2593 1HG  PRO A 160     -15.413  31.976   3.453  1.00  8.99           H  
ATOM   2594 2HG  PRO A 160     -14.665  33.535   3.790  1.00  8.99           H  
ATOM   2595 1HD  PRO A 160     -15.355  31.816   5.738  1.00  8.99           H  
ATOM   2596 2HD  PRO A 160     -15.503  33.610   6.001  1.00  8.99           H  
ATOM   2597  N   ILE A 161     -18.262  30.644   3.988  1.00  9.10           N  
ATOM   2598  CA  ILE A 161     -18.762  29.381   3.483  1.00  9.10           C  
ATOM   2599  C   ILE A 161     -19.967  28.906   4.288  1.00  9.10           C  
ATOM   2600  O   ILE A 161     -20.983  28.520   3.707  1.00  9.10           O  
ATOM   2601  OXT ILE A 161     -19.751  28.515   5.435  1.00  9.10           O  
ATOM   2602  CB  ILE A 161     -17.671  28.305   3.559  1.00  9.10           C  
ATOM   2603  CG1 ILE A 161     -16.425  28.765   2.783  1.00  9.10           C  
ATOM   2604  CG2 ILE A 161     -18.204  27.007   3.052  1.00  9.10           C  
ATOM   2605  CD1 ILE A 161     -16.687  29.090   1.327  1.00  9.10           C  
ATOM   2606  H   ILE A 161     -17.619  30.605   4.759  1.00  9.10           H  
ATOM   2607  HA  ILE A 161     -19.068  29.513   2.446  1.00  9.10           H  
ATOM   2608  HB  ILE A 161     -17.367  28.179   4.599  1.00  9.10           H  
ATOM   2609 1HG1 ILE A 161     -16.017  29.647   3.266  1.00  9.10           H  
ATOM   2610 2HG1 ILE A 161     -15.677  27.971   2.824  1.00  9.10           H  
ATOM   2611 1HG2 ILE A 161     -17.444  26.245   3.122  1.00  9.10           H  
ATOM   2612 2HG2 ILE A 161     -19.068  26.703   3.642  1.00  9.10           H  
ATOM   2613 3HG2 ILE A 161     -18.498  27.137   2.028  1.00  9.10           H  
ATOM   2614 1HD1 ILE A 161     -15.754  29.402   0.859  1.00  9.10           H  
ATOM   2615 2HD1 ILE A 161     -17.077  28.214   0.814  1.00  9.10           H  
ATOM   2616 3HD1 ILE A 161     -17.415  29.898   1.261  1.00  9.10           H  
TER    2617
ENDMDL

REMARK ID 50540 MODEL 5 2021-01-02_00000035_2_11
PFRMAT TS
TARGET 2021-01-02_00000035_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.070   0.323  -1.180  1.00  2.02           N  
ATOM      2  CA  MET A   1       1.049   0.625  -0.298  1.00  2.02           C  
ATOM      3  C   MET A   1       1.658   1.981  -0.611  1.00  2.02           C  
ATOM      4  O   MET A   1       1.673   2.416  -1.764  1.00  2.02           O  
ATOM      5  CB  MET A   1       2.127  -0.451  -0.425  1.00  2.02           C  
ATOM      6  CG  MET A   1       1.672  -1.863  -0.074  1.00  2.02           C  
ATOM      7  SD  MET A   1       1.124  -2.022   1.640  1.00  2.02           S  
ATOM      8  CE  MET A   1       2.681  -1.830   2.512  1.00  2.02           C  
ATOM      9 1H   MET A   1      -0.900   0.139  -0.623  1.00  2.02           H  
ATOM     10 2H   MET A   1      -0.236   1.118  -1.789  1.00  2.02           H  
ATOM     11 3H   MET A   1       0.152  -0.494  -1.740  1.00  2.02           H  
ATOM     12  HA  MET A   1       0.683   0.653   0.729  1.00  2.02           H  
ATOM     13 1HB  MET A   1       2.501  -0.467  -1.448  1.00  2.02           H  
ATOM     14 2HB  MET A   1       2.968  -0.195   0.223  1.00  2.02           H  
ATOM     15 1HG  MET A   1       0.849  -2.149  -0.727  1.00  2.02           H  
ATOM     16 2HG  MET A   1       2.494  -2.561  -0.240  1.00  2.02           H  
ATOM     17 1HE  MET A   1       2.508  -1.906   3.586  1.00  2.02           H  
ATOM     18 2HE  MET A   1       3.372  -2.613   2.198  1.00  2.02           H  
ATOM     19 3HE  MET A   1       3.110  -0.853   2.281  1.00  2.02           H  
ATOM     20  N   VAL A   2       2.164   2.642   0.425  1.00  1.81           N  
ATOM     21  CA  VAL A   2       2.822   3.939   0.281  1.00  1.81           C  
ATOM     22  C   VAL A   2       4.244   3.863   0.839  1.00  1.81           C  
ATOM     23  O   VAL A   2       4.471   3.301   1.910  1.00  1.81           O  
ATOM     24  CB  VAL A   2       2.005   5.048   0.974  1.00  1.81           C  
ATOM     25  CG1 VAL A   2       2.717   6.404   0.844  1.00  1.81           C  
ATOM     26  CG2 VAL A   2       0.639   5.101   0.332  1.00  1.81           C  
ATOM     27  H   VAL A   2       2.103   2.237   1.350  1.00  1.81           H  
ATOM     28  HA  VAL A   2       2.883   4.185  -0.779  1.00  1.81           H  
ATOM     29  HB  VAL A   2       1.911   4.831   2.039  1.00  1.81           H  
ATOM     30 1HG1 VAL A   2       2.137   7.179   1.328  1.00  1.81           H  
ATOM     31 2HG1 VAL A   2       3.694   6.342   1.319  1.00  1.81           H  
ATOM     32 3HG1 VAL A   2       2.834   6.653  -0.210  1.00  1.81           H  
ATOM     33 1HG2 VAL A   2       0.038   5.873   0.768  1.00  1.81           H  
ATOM     34 2HG2 VAL A   2       0.764   5.307  -0.698  1.00  1.81           H  
ATOM     35 3HG2 VAL A   2       0.137   4.148   0.456  1.00  1.81           H  
ATOM     36  N   ASP A   3       5.203   4.399   0.086  1.00  1.60           N  
ATOM     37  CA  ASP A   3       6.618   4.387   0.469  1.00  1.60           C  
ATOM     38  C   ASP A   3       6.837   5.040   1.824  1.00  1.60           C  
ATOM     39  O   ASP A   3       6.205   6.056   2.140  1.00  1.60           O  
ATOM     40  CB  ASP A   3       7.490   5.125  -0.554  1.00  1.60           C  
ATOM     41  CG  ASP A   3       9.032   4.870  -0.357  1.00  1.60           C  
ATOM     42  OD1 ASP A   3       9.703   5.547   0.432  1.00  1.60           O  
ATOM     43  OD2 ASP A   3       9.536   4.019  -1.051  1.00  1.60           O  
ATOM     44  H   ASP A   3       4.939   4.829  -0.788  1.00  1.60           H  
ATOM     45  HA  ASP A   3       6.949   3.350   0.531  1.00  1.60           H  
ATOM     46 1HB  ASP A   3       7.213   4.809  -1.559  1.00  1.60           H  
ATOM     47 2HB  ASP A   3       7.300   6.197  -0.484  1.00  1.60           H  
ATOM     48  N   PHE A   4       7.764   4.476   2.601  1.00  1.42           N  
ATOM     49  CA  PHE A   4       8.139   5.023   3.901  1.00  1.42           C  
ATOM     50  C   PHE A   4       8.450   6.512   3.869  1.00  1.42           C  
ATOM     51  O   PHE A   4       8.111   7.226   4.809  1.00  1.42           O  
ATOM     52  CB  PHE A   4       9.348   4.332   4.511  1.00  1.42           C  
ATOM     53  CG  PHE A   4       9.723   4.997   5.831  1.00  1.42           C  
ATOM     54  CD1 PHE A   4       9.025   4.710   7.003  1.00  1.42           C  
ATOM     55  CD2 PHE A   4      10.761   5.926   5.892  1.00  1.42           C  
ATOM     56  CE1 PHE A   4       9.359   5.329   8.199  1.00  1.42           C  
ATOM     57  CE2 PHE A   4      11.096   6.543   7.087  1.00  1.42           C  
ATOM     58  CZ  PHE A   4      10.396   6.242   8.241  1.00  1.42           C  
ATOM     59  H   PHE A   4       8.233   3.645   2.268  1.00  1.42           H  
ATOM     60  HA  PHE A   4       7.300   4.863   4.574  1.00  1.42           H  
ATOM     61 1HB  PHE A   4       9.133   3.282   4.693  1.00  1.42           H  
ATOM     62 2HB  PHE A   4      10.198   4.397   3.830  1.00  1.42           H  
ATOM     63  HD1 PHE A   4       8.206   3.992   6.971  1.00  1.42           H  
ATOM     64  HD2 PHE A   4      11.311   6.165   4.979  1.00  1.42           H  
ATOM     65  HE1 PHE A   4       8.803   5.095   9.106  1.00  1.42           H  
ATOM     66  HE2 PHE A   4      11.909   7.268   7.120  1.00  1.42           H  
ATOM     67  HZ  PHE A   4      10.658   6.730   9.179  1.00  1.42           H  
ATOM     68  N   LYS A   5       9.172   6.986   2.850  1.00  1.28           N  
ATOM     69  CA  LYS A   5       9.528   8.400   2.821  1.00  1.28           C  
ATOM     70  C   LYS A   5       8.275   9.256   2.924  1.00  1.28           C  
ATOM     71  O   LYS A   5       8.204  10.153   3.769  1.00  1.28           O  
ATOM     72  CB  LYS A   5      10.341   8.735   1.576  1.00  1.28           C  
ATOM     73  CG  LYS A   5      11.692   8.031   1.532  1.00  1.28           C  
ATOM     74  CD  LYS A   5      12.518   8.429   0.315  1.00  1.28           C  
ATOM     75  CE  LYS A   5      11.888   7.918  -0.978  1.00  1.28           C  
ATOM     76  NZ  LYS A   5      11.866   6.431  -1.029  1.00  1.28           N  
ATOM     77  H   LYS A   5       9.428   6.381   2.058  1.00  1.28           H  
ATOM     78  HA  LYS A   5      10.145   8.615   3.695  1.00  1.28           H  
ATOM     79 1HB  LYS A   5       9.783   8.426   0.690  1.00  1.28           H  
ATOM     80 2HB  LYS A   5      10.500   9.809   1.513  1.00  1.28           H  
ATOM     81 1HG  LYS A   5      12.251   8.265   2.436  1.00  1.28           H  
ATOM     82 2HG  LYS A   5      11.522   6.952   1.501  1.00  1.28           H  
ATOM     83 1HD  LYS A   5      12.596   9.514   0.267  1.00  1.28           H  
ATOM     84 2HD  LYS A   5      13.519   8.012   0.407  1.00  1.28           H  
ATOM     85 1HE  LYS A   5      10.866   8.287  -1.056  1.00  1.28           H  
ATOM     86 2HE  LYS A   5      12.465   8.290  -1.823  1.00  1.28           H  
ATOM     87 1HZ  LYS A   5      11.440   6.116  -1.887  1.00  1.28           H  
ATOM     88 2HZ  LYS A   5      12.792   6.057  -0.962  1.00  1.28           H  
ATOM     89 3HZ  LYS A   5      11.297   6.080  -0.244  1.00  1.28           H  
ATOM     90  N   THR A   6       7.293   8.986   2.062  1.00  1.16           N  
ATOM     91  CA  THR A   6       6.025   9.702   2.088  1.00  1.16           C  
ATOM     92  C   THR A   6       5.299   9.473   3.411  1.00  1.16           C  
ATOM     93  O   THR A   6       4.773  10.417   3.992  1.00  1.16           O  
ATOM     94  CB  THR A   6       5.140   9.322   0.897  1.00  1.16           C  
ATOM     95  OG1 THR A   6       5.780   9.710  -0.332  1.00  1.16           O  
ATOM     96  CG2 THR A   6       3.812   9.995   0.995  1.00  1.16           C  
ATOM     97  H   THR A   6       7.417   8.229   1.402  1.00  1.16           H  
ATOM     98  HA  THR A   6       6.238  10.770   2.014  1.00  1.16           H  
ATOM     99  HB  THR A   6       5.009   8.245   0.893  1.00  1.16           H  
ATOM    100  HG1 THR A   6       5.302   9.315  -1.075  1.00  1.16           H  
ATOM    101 1HG2 THR A   6       3.231   9.697   0.148  1.00  1.16           H  
ATOM    102 2HG2 THR A   6       3.322   9.688   1.910  1.00  1.16           H  
ATOM    103 3HG2 THR A   6       3.936  11.066   0.988  1.00  1.16           H  
ATOM    104  N   TYR A   7       5.275   8.228   3.908  1.00  1.08           N  
ATOM    105  CA  TYR A   7       4.615   7.955   5.190  1.00  1.08           C  
ATOM    106  C   TYR A   7       5.152   8.886   6.262  1.00  1.08           C  
ATOM    107  O   TYR A   7       4.401   9.511   7.018  1.00  1.08           O  
ATOM    108  CB  TYR A   7       4.881   6.522   5.669  1.00  1.08           C  
ATOM    109  CG  TYR A   7       4.338   6.241   7.076  1.00  1.08           C  
ATOM    110  CD1 TYR A   7       3.032   5.871   7.254  1.00  1.08           C  
ATOM    111  CD2 TYR A   7       5.165   6.402   8.193  1.00  1.08           C  
ATOM    112  CE1 TYR A   7       2.519   5.657   8.523  1.00  1.08           C  
ATOM    113  CE2 TYR A   7       4.660   6.189   9.467  1.00  1.08           C  
ATOM    114  CZ  TYR A   7       3.336   5.820   9.636  1.00  1.08           C  
ATOM    115  OH  TYR A   7       2.832   5.605  10.907  1.00  1.08           O  
ATOM    116  H   TYR A   7       5.718   7.468   3.387  1.00  1.08           H  
ATOM    117  HA  TYR A   7       3.550   8.124   5.086  1.00  1.08           H  
ATOM    118 1HB  TYR A   7       4.436   5.809   4.969  1.00  1.08           H  
ATOM    119 2HB  TYR A   7       5.940   6.342   5.688  1.00  1.08           H  
ATOM    120  HD1 TYR A   7       2.410   5.743   6.391  1.00  1.08           H  
ATOM    121  HD2 TYR A   7       6.207   6.701   8.063  1.00  1.08           H  
ATOM    122  HE1 TYR A   7       1.478   5.362   8.642  1.00  1.08           H  
ATOM    123  HE2 TYR A   7       5.306   6.315  10.336  1.00  1.08           H  
ATOM    124  HH  TYR A   7       1.853   5.492  10.859  1.00  1.08           H  
ATOM    125  N   PHE A   8       6.470   8.938   6.345  1.00  1.02           N  
ATOM    126  CA  PHE A   8       7.175   9.728   7.319  1.00  1.02           C  
ATOM    127  C   PHE A   8       6.879  11.212   7.134  1.00  1.02           C  
ATOM    128  O   PHE A   8       6.593  11.914   8.101  1.00  1.02           O  
ATOM    129  CB  PHE A   8       8.651   9.409   7.233  1.00  1.02           C  
ATOM    130  CG  PHE A   8       9.478  10.066   8.231  1.00  1.02           C  
ATOM    131  CD1 PHE A   8       9.446   9.618   9.540  1.00  1.02           C  
ATOM    132  CD2 PHE A   8      10.316  11.098   7.892  1.00  1.02           C  
ATOM    133  CE1 PHE A   8      10.231  10.200  10.501  1.00  1.02           C  
ATOM    134  CE2 PHE A   8      11.115  11.688   8.850  1.00  1.02           C  
ATOM    135  CZ  PHE A   8      11.071  11.238  10.159  1.00  1.02           C  
ATOM    136  H   PHE A   8       7.024   8.389   5.689  1.00  1.02           H  
ATOM    137  HA  PHE A   8       6.826   9.433   8.311  1.00  1.02           H  
ATOM    138 1HB  PHE A   8       8.779   8.343   7.325  1.00  1.02           H  
ATOM    139 2HB  PHE A   8       9.023   9.684   6.245  1.00  1.02           H  
ATOM    140  HD1 PHE A   8       8.782   8.791   9.800  1.00  1.02           H  
ATOM    141  HD2 PHE A   8      10.345  11.443   6.856  1.00  1.02           H  
ATOM    142  HE1 PHE A   8      10.194   9.841  11.530  1.00  1.02           H  
ATOM    143  HE2 PHE A   8      11.781  12.506   8.577  1.00  1.02           H  
ATOM    144  HZ  PHE A   8      11.700  11.704  10.917  1.00  1.02           H  
ATOM    145  N   GLU A   9       6.959  11.715   5.898  1.00  0.98           N  
ATOM    146  CA  GLU A   9       6.661  13.128   5.693  1.00  0.98           C  
ATOM    147  C   GLU A   9       5.215  13.443   6.134  1.00  0.98           C  
ATOM    148  O   GLU A   9       4.968  14.493   6.738  1.00  0.98           O  
ATOM    149  CB  GLU A   9       6.899  13.554   4.239  1.00  0.98           C  
ATOM    150  CG  GLU A   9       6.767  15.087   4.026  1.00  0.98           C  
ATOM    151  CD  GLU A   9       7.017  15.566   2.597  1.00  0.98           C  
ATOM    152  OE1 GLU A   9       7.403  14.775   1.748  1.00  0.98           O  
ATOM    153  OE2 GLU A   9       6.773  16.733   2.350  1.00  0.98           O  
ATOM    154  H   GLU A   9       7.225  11.122   5.112  1.00  0.98           H  
ATOM    155  HA  GLU A   9       7.336  13.710   6.319  1.00  0.98           H  
ATOM    156 1HB  GLU A   9       7.900  13.250   3.932  1.00  0.98           H  
ATOM    157 2HB  GLU A   9       6.191  13.040   3.589  1.00  0.98           H  
ATOM    158 1HG  GLU A   9       5.779  15.411   4.343  1.00  0.98           H  
ATOM    159 2HG  GLU A   9       7.490  15.573   4.682  1.00  0.98           H  
ATOM    160  N   LEU A  10       4.263  12.530   5.869  1.00  0.96           N  
ATOM    161  CA  LEU A  10       2.868  12.716   6.285  1.00  0.96           C  
ATOM    162  C   LEU A  10       2.778  12.787   7.802  1.00  0.96           C  
ATOM    163  O   LEU A  10       2.107  13.659   8.353  1.00  0.96           O  
ATOM    164  CB  LEU A  10       2.013  11.551   5.767  1.00  0.96           C  
ATOM    165  CG  LEU A  10       1.804  11.530   4.286  1.00  0.96           C  
ATOM    166  CD1 LEU A  10       1.250  10.264   3.845  1.00  0.96           C  
ATOM    167  CD2 LEU A  10       0.855  12.535   3.963  1.00  0.96           C  
ATOM    168  H   LEU A  10       4.512  11.685   5.350  1.00  0.96           H  
ATOM    169  HA  LEU A  10       2.500  13.653   5.863  1.00  0.96           H  
ATOM    170 1HB  LEU A  10       2.483  10.620   6.041  1.00  0.96           H  
ATOM    171 2HB  LEU A  10       1.036  11.594   6.244  1.00  0.96           H  
ATOM    172  HG  LEU A  10       2.737  11.710   3.781  1.00  0.96           H  
ATOM    173 1HD1 LEU A  10       1.117  10.347   2.794  1.00  0.96           H  
ATOM    174 2HD1 LEU A  10       1.942   9.467   4.071  1.00  0.96           H  
ATOM    175 3HD1 LEU A  10       0.295  10.079   4.334  1.00  0.96           H  
ATOM    176 1HD2 LEU A  10       0.675  12.541   2.888  1.00  0.96           H  
ATOM    177 2HD2 LEU A  10      -0.052  12.290   4.488  1.00  0.96           H  
ATOM    178 3HD2 LEU A  10       1.229  13.503   4.289  1.00  0.96           H  
ATOM    179  N   LEU A  11       3.528  11.912   8.474  1.00  0.95           N  
ATOM    180  CA  LEU A  11       3.597  11.886   9.926  1.00  0.95           C  
ATOM    181  C   LEU A  11       4.079  13.234  10.432  1.00  0.95           C  
ATOM    182  O   LEU A  11       3.483  13.824  11.347  1.00  0.95           O  
ATOM    183  CB  LEU A  11       4.523  10.750  10.381  1.00  0.95           C  
ATOM    184  CG  LEU A  11       4.622  10.467  11.872  1.00  0.95           C  
ATOM    185  CD1 LEU A  11       5.004   8.996  12.057  1.00  0.95           C  
ATOM    186  CD2 LEU A  11       5.678  11.389  12.485  1.00  0.95           C  
ATOM    187  H   LEU A  11       4.049  11.209   7.949  1.00  0.95           H  
ATOM    188  HA  LEU A  11       2.602  11.716  10.318  1.00  0.95           H  
ATOM    189 1HB  LEU A  11       4.215   9.829   9.879  1.00  0.95           H  
ATOM    190 2HB  LEU A  11       5.525  10.982  10.055  1.00  0.95           H  
ATOM    191  HG  LEU A  11       3.660  10.639  12.354  1.00  0.95           H  
ATOM    192 1HD1 LEU A  11       5.082   8.767  13.119  1.00  0.95           H  
ATOM    193 2HD1 LEU A  11       4.241   8.363  11.603  1.00  0.95           H  
ATOM    194 3HD1 LEU A  11       5.962   8.811  11.571  1.00  0.95           H  
ATOM    195 1HD2 LEU A  11       5.766  11.186  13.552  1.00  0.95           H  
ATOM    196 2HD2 LEU A  11       6.642  11.215  12.000  1.00  0.95           H  
ATOM    197 3HD2 LEU A  11       5.389  12.428  12.340  1.00  0.95           H  
ATOM    198  N   ASN A  12       5.179  13.721   9.847  1.00  0.95           N  
ATOM    199  CA  ASN A  12       5.718  15.005  10.253  1.00  0.95           C  
ATOM    200  C   ASN A  12       4.704  16.117  10.020  1.00  0.95           C  
ATOM    201  O   ASN A  12       4.541  16.983  10.876  1.00  0.95           O  
ATOM    202  CB  ASN A  12       7.009  15.304   9.523  1.00  0.95           C  
ATOM    203  CG  ASN A  12       8.185  14.508  10.035  1.00  0.95           C  
ATOM    204  OD1 ASN A  12       8.161  13.947  11.139  1.00  0.95           O  
ATOM    205  ND2 ASN A  12       9.235  14.487   9.261  1.00  0.95           N  
ATOM    206  H   ASN A  12       5.638  13.183   9.111  1.00  0.95           H  
ATOM    207  HA  ASN A  12       5.926  14.970  11.321  1.00  0.95           H  
ATOM    208 1HB  ASN A  12       6.878  15.089   8.464  1.00  0.95           H  
ATOM    209 2HB  ASN A  12       7.235  16.368   9.614  1.00  0.95           H  
ATOM    210 1HD2 ASN A  12      10.064  14.015   9.559  1.00  0.95           H  
ATOM    211 2HD2 ASN A  12       9.217  14.964   8.383  1.00  0.95           H  
ATOM    212  N   LEU A  13       3.958  16.060   8.916  1.00  0.97           N  
ATOM    213  CA  LEU A  13       2.952  17.078   8.640  1.00  0.97           C  
ATOM    214  C   LEU A  13       1.896  17.091   9.744  1.00  0.97           C  
ATOM    215  O   LEU A  13       1.527  18.153  10.251  1.00  0.97           O  
ATOM    216  CB  LEU A  13       2.313  16.863   7.255  1.00  0.97           C  
ATOM    217  CG  LEU A  13       1.227  17.850   6.889  1.00  0.97           C  
ATOM    218  CD1 LEU A  13       1.787  19.252   6.903  1.00  0.97           C  
ATOM    219  CD2 LEU A  13       0.668  17.520   5.501  1.00  0.97           C  
ATOM    220  H   LEU A  13       4.128  15.324   8.229  1.00  0.97           H  
ATOM    221  HA  LEU A  13       3.446  18.050   8.633  1.00  0.97           H  
ATOM    222 1HB  LEU A  13       3.093  16.905   6.493  1.00  0.97           H  
ATOM    223 2HB  LEU A  13       1.867  15.873   7.232  1.00  0.97           H  
ATOM    224  HG  LEU A  13       0.443  17.784   7.620  1.00  0.97           H  
ATOM    225 1HD1 LEU A  13       0.998  19.922   6.650  1.00  0.97           H  
ATOM    226 2HD1 LEU A  13       2.171  19.494   7.895  1.00  0.97           H  
ATOM    227 3HD1 LEU A  13       2.587  19.341   6.171  1.00  0.97           H  
ATOM    228 1HD2 LEU A  13      -0.128  18.226   5.244  1.00  0.97           H  
ATOM    229 2HD2 LEU A  13       1.463  17.582   4.754  1.00  0.97           H  
ATOM    230 3HD2 LEU A  13       0.277  16.531   5.528  1.00  0.97           H  
ATOM    231  N   TYR A  14       1.423  15.912  10.139  1.00  1.00           N  
ATOM    232  CA  TYR A  14       0.400  15.824  11.177  1.00  1.00           C  
ATOM    233  C   TYR A  14       0.918  16.391  12.496  1.00  1.00           C  
ATOM    234  O   TYR A  14       0.204  17.129  13.197  1.00  1.00           O  
ATOM    235  CB  TYR A  14       0.007  14.368  11.348  1.00  1.00           C  
ATOM    236  CG  TYR A  14      -0.620  13.840  10.126  1.00  1.00           C  
ATOM    237  CD1 TYR A  14      -0.393  12.535   9.750  1.00  1.00           C  
ATOM    238  CD2 TYR A  14      -1.398  14.667   9.350  1.00  1.00           C  
ATOM    239  CE1 TYR A  14      -0.940  12.053   8.603  1.00  1.00           C  
ATOM    240  CE2 TYR A  14      -1.948  14.188   8.218  1.00  1.00           C  
ATOM    241  CZ  TYR A  14      -1.716  12.886   7.842  1.00  1.00           C  
ATOM    242  OH  TYR A  14      -2.251  12.423   6.723  1.00  1.00           O  
ATOM    243  H   TYR A  14       1.762  15.065   9.680  1.00  1.00           H  
ATOM    244  HA  TYR A  14      -0.464  16.401  10.874  1.00  1.00           H  
ATOM    245 1HB  TYR A  14       0.888  13.767  11.572  1.00  1.00           H  
ATOM    246 2HB  TYR A  14      -0.691  14.264  12.174  1.00  1.00           H  
ATOM    247  HD1 TYR A  14       0.229  11.909  10.359  1.00  1.00           H  
ATOM    248  HD2 TYR A  14      -1.572  15.699   9.647  1.00  1.00           H  
ATOM    249  HE1 TYR A  14      -0.760  11.027   8.292  1.00  1.00           H  
ATOM    250  HE2 TYR A  14      -2.569  14.839   7.610  1.00  1.00           H  
ATOM    251  HH  TYR A  14      -2.919  13.040   6.419  1.00  1.00           H  
ATOM    252  N   SER A  15       2.182  16.089  12.808  1.00  1.04           N  
ATOM    253  CA  SER A  15       2.798  16.588  14.022  1.00  1.04           C  
ATOM    254  C   SER A  15       2.923  18.107  13.950  1.00  1.04           C  
ATOM    255  O   SER A  15       2.614  18.811  14.917  1.00  1.04           O  
ATOM    256  CB  SER A  15       4.168  15.962  14.201  1.00  1.04           C  
ATOM    257  OG  SER A  15       4.072  14.575  14.402  1.00  1.04           O  
ATOM    258  H   SER A  15       2.715  15.470  12.192  1.00  1.04           H  
ATOM    259  HA  SER A  15       2.167  16.327  14.870  1.00  1.04           H  
ATOM    260 1HB  SER A  15       4.777  16.163  13.321  1.00  1.04           H  
ATOM    261 2HB  SER A  15       4.665  16.422  15.050  1.00  1.04           H  
ATOM    262  HG  SER A  15       3.738  14.214  13.559  1.00  1.04           H  
ATOM    263  N   ASP A  16       3.333  18.625  12.785  1.00  1.08           N  
ATOM    264  CA  ASP A  16       3.478  20.058  12.619  1.00  1.08           C  
ATOM    265  C   ASP A  16       2.141  20.761  12.744  1.00  1.08           C  
ATOM    266  O   ASP A  16       2.064  21.824  13.357  1.00  1.08           O  
ATOM    267  CB  ASP A  16       4.145  20.423  11.295  1.00  1.08           C  
ATOM    268  CG  ASP A  16       5.659  20.101  11.227  1.00  1.08           C  
ATOM    269  OD1 ASP A  16       6.244  19.815  12.248  1.00  1.08           O  
ATOM    270  OD2 ASP A  16       6.217  20.192  10.153  1.00  1.08           O  
ATOM    271  H   ASP A  16       3.574  18.008  12.014  1.00  1.08           H  
ATOM    272  HA  ASP A  16       4.113  20.429  13.412  1.00  1.08           H  
ATOM    273 1HB  ASP A  16       3.632  19.913  10.476  1.00  1.08           H  
ATOM    274 2HB  ASP A  16       4.031  21.473  11.148  1.00  1.08           H  
ATOM    275  N   TYR A  17       1.060  20.179  12.216  1.00  1.14           N  
ATOM    276  CA  TYR A  17      -0.224  20.847  12.378  1.00  1.14           C  
ATOM    277  C   TYR A  17      -0.565  20.993  13.840  1.00  1.14           C  
ATOM    278  O   TYR A  17      -1.019  22.048  14.284  1.00  1.14           O  
ATOM    279  CB  TYR A  17      -1.372  20.073  11.739  1.00  1.14           C  
ATOM    280  CG  TYR A  17      -1.559  20.245  10.316  1.00  1.14           C  
ATOM    281  CD1 TYR A  17      -1.558  19.157   9.480  1.00  1.14           C  
ATOM    282  CD2 TYR A  17      -1.764  21.499   9.830  1.00  1.14           C  
ATOM    283  CE1 TYR A  17      -1.760  19.340   8.165  1.00  1.14           C  
ATOM    284  CE2 TYR A  17      -1.963  21.674   8.530  1.00  1.14           C  
ATOM    285  CZ  TYR A  17      -1.960  20.604   7.695  1.00  1.14           C  
ATOM    286  OH  TYR A  17      -2.141  20.780   6.388  1.00  1.14           O  
ATOM    287  H   TYR A  17       1.140  19.305  11.692  1.00  1.14           H  
ATOM    288  HA  TYR A  17      -0.158  21.844  11.938  1.00  1.14           H  
ATOM    289 1HB  TYR A  17      -1.213  19.006  11.923  1.00  1.14           H  
ATOM    290 2HB  TYR A  17      -2.304  20.341  12.234  1.00  1.14           H  
ATOM    291  HD1 TYR A  17      -1.397  18.163   9.875  1.00  1.14           H  
ATOM    292  HD2 TYR A  17      -1.759  22.349  10.495  1.00  1.14           H  
ATOM    293  HE1 TYR A  17      -1.762  18.490   7.484  1.00  1.14           H  
ATOM    294  HE2 TYR A  17      -2.118  22.667   8.147  1.00  1.14           H  
ATOM    295  HH  TYR A  17      -2.188  21.721   6.190  1.00  1.14           H  
ATOM    296  N   ALA A  18      -0.315  19.935  14.610  1.00  1.21           N  
ATOM    297  CA  ALA A  18      -0.617  19.988  16.023  1.00  1.21           C  
ATOM    298  C   ALA A  18       0.217  21.052  16.726  1.00  1.21           C  
ATOM    299  O   ALA A  18      -0.310  21.848  17.507  1.00  1.21           O  
ATOM    300  CB  ALA A  18      -0.388  18.624  16.625  1.00  1.21           C  
ATOM    301  H   ALA A  18       0.059  19.078  14.196  1.00  1.21           H  
ATOM    302  HA  ALA A  18      -1.659  20.261  16.137  1.00  1.21           H  
ATOM    303 1HB  ALA A  18      -0.636  18.635  17.682  1.00  1.21           H  
ATOM    304 2HB  ALA A  18      -1.020  17.906  16.110  1.00  1.21           H  
ATOM    305 3HB  ALA A  18       0.654  18.342  16.506  1.00  1.21           H  
ATOM    306  N   MET A  19       1.501  21.147  16.380  1.00  1.29           N  
ATOM    307  CA  MET A  19       2.359  22.142  17.013  1.00  1.29           C  
ATOM    308  C   MET A  19       1.949  23.561  16.628  1.00  1.29           C  
ATOM    309  O   MET A  19       1.948  24.476  17.465  1.00  1.29           O  
ATOM    310  CB  MET A  19       3.813  21.853  16.667  1.00  1.29           C  
ATOM    311  CG  MET A  19       4.341  20.585  17.351  1.00  1.29           C  
ATOM    312  SD  MET A  19       6.111  20.318  17.153  1.00  1.29           S  
ATOM    313  CE  MET A  19       6.186  19.798  15.443  1.00  1.29           C  
ATOM    314  H   MET A  19       1.895  20.481  15.711  1.00  1.29           H  
ATOM    315  HA  MET A  19       2.242  22.050  18.093  1.00  1.29           H  
ATOM    316 1HB  MET A  19       3.908  21.724  15.588  1.00  1.29           H  
ATOM    317 2HB  MET A  19       4.439  22.695  16.959  1.00  1.29           H  
ATOM    318 1HG  MET A  19       4.118  20.638  18.415  1.00  1.29           H  
ATOM    319 2HG  MET A  19       3.819  19.722  16.943  1.00  1.29           H  
ATOM    320 1HE  MET A  19       7.216  19.579  15.166  1.00  1.29           H  
ATOM    321 2HE  MET A  19       5.576  18.907  15.296  1.00  1.29           H  
ATOM    322 3HE  MET A  19       5.819  20.596  14.811  1.00  1.29           H  
ATOM    323  N   VAL A  20       1.547  23.751  15.374  1.00  1.38           N  
ATOM    324  CA  VAL A  20       1.086  25.058  14.939  1.00  1.38           C  
ATOM    325  C   VAL A  20      -0.179  25.445  15.672  1.00  1.38           C  
ATOM    326  O   VAL A  20      -0.307  26.572  16.158  1.00  1.38           O  
ATOM    327  CB  VAL A  20       0.834  25.091  13.429  1.00  1.38           C  
ATOM    328  CG1 VAL A  20       0.154  26.332  13.078  1.00  1.38           C  
ATOM    329  CG2 VAL A  20       2.154  25.074  12.685  1.00  1.38           C  
ATOM    330  H   VAL A  20       1.577  22.981  14.708  1.00  1.38           H  
ATOM    331  HA  VAL A  20       1.861  25.787  15.169  1.00  1.38           H  
ATOM    332  HB  VAL A  20       0.213  24.242  13.137  1.00  1.38           H  
ATOM    333 1HG1 VAL A  20       0.008  26.339  12.033  1.00  1.38           H  
ATOM    334 2HG1 VAL A  20      -0.803  26.398  13.591  1.00  1.38           H  
ATOM    335 3HG1 VAL A  20       0.766  27.143  13.358  1.00  1.38           H  
ATOM    336 1HG2 VAL A  20       1.953  25.126  11.621  1.00  1.38           H  
ATOM    337 2HG2 VAL A  20       2.748  25.937  12.983  1.00  1.38           H  
ATOM    338 3HG2 VAL A  20       2.700  24.165  12.915  1.00  1.38           H  
ATOM    339  N   CYS A  21      -1.120  24.512  15.773  1.00  1.48           N  
ATOM    340  CA  CYS A  21      -2.354  24.789  16.475  1.00  1.48           C  
ATOM    341  C   CYS A  21      -2.098  25.154  17.940  1.00  1.48           C  
ATOM    342  O   CYS A  21      -2.559  26.191  18.415  1.00  1.48           O  
ATOM    343  CB  CYS A  21      -3.281  23.585  16.406  1.00  1.48           C  
ATOM    344  SG  CYS A  21      -4.817  23.825  17.227  1.00  1.48           S  
ATOM    345  H   CYS A  21      -0.981  23.595  15.348  1.00  1.48           H  
ATOM    346  HA  CYS A  21      -2.845  25.627  15.984  1.00  1.48           H  
ATOM    347 1HB  CYS A  21      -3.485  23.343  15.372  1.00  1.48           H  
ATOM    348 2HB  CYS A  21      -2.787  22.719  16.855  1.00  1.48           H  
ATOM    349  HG  CYS A  21      -5.212  24.866  16.489  1.00  1.48           H  
ATOM    350  N   ASP A  22      -1.322  24.329  18.651  1.00  1.57           N  
ATOM    351  CA  ASP A  22      -1.065  24.554  20.076  1.00  1.57           C  
ATOM    352  C   ASP A  22      -0.355  25.870  20.361  1.00  1.57           C  
ATOM    353  O   ASP A  22      -0.655  26.554  21.341  1.00  1.57           O  
ATOM    354  CB  ASP A  22      -0.224  23.422  20.645  1.00  1.57           C  
ATOM    355  CG  ASP A  22      -0.978  22.148  20.749  1.00  1.57           C  
ATOM    356  OD1 ASP A  22      -2.192  22.165  20.601  1.00  1.57           O  
ATOM    357  OD2 ASP A  22      -0.367  21.130  21.018  1.00  1.57           O  
ATOM    358  H   ASP A  22      -0.926  23.505  18.200  1.00  1.57           H  
ATOM    359  HA  ASP A  22      -2.023  24.569  20.595  1.00  1.57           H  
ATOM    360 1HB  ASP A  22       0.648  23.264  20.004  1.00  1.57           H  
ATOM    361 2HB  ASP A  22       0.134  23.696  21.640  1.00  1.57           H  
ATOM    362  N   SER A  23       0.576  26.242  19.482  1.00  1.63           N  
ATOM    363  CA  SER A  23       1.324  27.484  19.612  1.00  1.63           C  
ATOM    364  C   SER A  23       0.585  28.674  18.993  1.00  1.63           C  
ATOM    365  O   SER A  23       1.087  29.800  19.009  1.00  1.63           O  
ATOM    366  CB  SER A  23       2.707  27.330  19.005  1.00  1.63           C  
ATOM    367  OG  SER A  23       2.644  27.091  17.630  1.00  1.63           O  
ATOM    368  H   SER A  23       0.806  25.628  18.699  1.00  1.63           H  
ATOM    369  HA  SER A  23       1.449  27.690  20.675  1.00  1.63           H  
ATOM    370 1HB  SER A  23       3.282  28.233  19.191  1.00  1.63           H  
ATOM    371 2HB  SER A  23       3.224  26.505  19.492  1.00  1.63           H  
ATOM    372  HG  SER A  23       2.237  26.197  17.540  1.00  1.63           H  
ATOM    373  N   ALA A  24      -0.586  28.415  18.405  1.00  1.64           N  
ATOM    374  CA  ALA A  24      -1.413  29.397  17.726  1.00  1.64           C  
ATOM    375  C   ALA A  24      -0.658  30.135  16.612  1.00  1.64           C  
ATOM    376  O   ALA A  24      -0.901  31.322  16.350  1.00  1.64           O  
ATOM    377  CB  ALA A  24      -1.961  30.381  18.746  1.00  1.64           C  
ATOM    378  H   ALA A  24      -0.968  27.474  18.445  1.00  1.64           H  
ATOM    379  HA  ALA A  24      -2.243  28.859  17.266  1.00  1.64           H  
ATOM    380 1HB  ALA A  24      -2.606  31.059  18.249  1.00  1.64           H  
ATOM    381 2HB  ALA A  24      -2.520  29.835  19.504  1.00  1.64           H  
ATOM    382 3HB  ALA A  24      -1.148  30.925  19.216  1.00  1.64           H  
ATOM    383  N   ASN A  25       0.218  29.425  15.894  1.00  1.59           N  
ATOM    384  CA  ASN A  25       0.995  30.038  14.817  1.00  1.59           C  
ATOM    385  C   ASN A  25       0.207  30.031  13.507  1.00  1.59           C  
ATOM    386  O   ASN A  25       0.592  29.412  12.509  1.00  1.59           O  
ATOM    387  CB  ASN A  25       2.355  29.364  14.710  1.00  1.59           C  
ATOM    388  CG  ASN A  25       3.285  30.059  13.766  1.00  1.59           C  
ATOM    389  OD1 ASN A  25       3.025  31.188  13.337  1.00  1.59           O  
ATOM    390  ND2 ASN A  25       4.381  29.413  13.445  1.00  1.59           N  
ATOM    391  H   ASN A  25       0.333  28.433  16.108  1.00  1.59           H  
ATOM    392  HA  ASN A  25       1.171  31.082  15.077  1.00  1.59           H  
ATOM    393 1HB  ASN A  25       2.815  29.356  15.703  1.00  1.59           H  
ATOM    394 2HB  ASN A  25       2.251  28.336  14.412  1.00  1.59           H  
ATOM    395 1HD2 ASN A  25       5.047  29.830  12.825  1.00  1.59           H  
ATOM    396 2HD2 ASN A  25       4.554  28.504  13.825  1.00  1.59           H  
ATOM    397  N   TRP A  26      -0.843  30.843  13.511  1.00  1.49           N  
ATOM    398  CA  TRP A  26      -1.817  30.989  12.428  1.00  1.49           C  
ATOM    399  C   TRP A  26      -1.178  31.376  11.100  1.00  1.49           C  
ATOM    400  O   TRP A  26      -1.751  31.129  10.045  1.00  1.49           O  
ATOM    401  CB  TRP A  26      -2.859  32.025  12.817  1.00  1.49           C  
ATOM    402  CG  TRP A  26      -2.400  33.428  12.792  1.00  1.49           C  
ATOM    403  CD1 TRP A  26      -1.765  34.100  13.768  1.00  1.49           C  
ATOM    404  CD2 TRP A  26      -2.639  34.382  11.734  1.00  1.49           C  
ATOM    405  NE1 TRP A  26      -1.556  35.407  13.391  1.00  1.49           N  
ATOM    406  CE2 TRP A  26      -2.091  35.594  12.149  1.00  1.49           C  
ATOM    407  CE3 TRP A  26      -3.274  34.308  10.490  1.00  1.49           C  
ATOM    408  CZ2 TRP A  26      -2.145  36.729  11.367  1.00  1.49           C  
ATOM    409  CZ3 TRP A  26      -3.334  35.452   9.709  1.00  1.49           C  
ATOM    410  CH2 TRP A  26      -2.782  36.628  10.135  1.00  1.49           C  
ATOM    411  H   TRP A  26      -1.002  31.326  14.395  1.00  1.49           H  
ATOM    412  HA  TRP A  26      -2.319  30.031  12.297  1.00  1.49           H  
ATOM    413 1HB  TRP A  26      -3.705  31.952  12.133  1.00  1.49           H  
ATOM    414 2HB  TRP A  26      -3.225  31.803  13.808  1.00  1.49           H  
ATOM    415  HD1 TRP A  26      -1.456  33.656  14.700  1.00  1.49           H  
ATOM    416  HE1 TRP A  26      -1.089  36.124  13.928  1.00  1.49           H  
ATOM    417  HE3 TRP A  26      -3.717  33.373  10.148  1.00  1.49           H  
ATOM    418  HZ2 TRP A  26      -1.714  37.675  11.692  1.00  1.49           H  
ATOM    419  HZ3 TRP A  26      -3.831  35.397   8.747  1.00  1.49           H  
ATOM    420  HH2 TRP A  26      -2.846  37.507   9.496  1.00  1.49           H  
ATOM    421  N   GLU A  27      -0.011  32.023  11.158  1.00  1.36           N  
ATOM    422  CA  GLU A  27       0.712  32.468   9.972  1.00  1.36           C  
ATOM    423  C   GLU A  27       1.371  31.300   9.229  1.00  1.36           C  
ATOM    424  O   GLU A  27       1.717  31.426   8.053  1.00  1.36           O  
ATOM    425  CB  GLU A  27       1.777  33.506  10.338  1.00  1.36           C  
ATOM    426  CG  GLU A  27       1.219  34.836  10.841  1.00  1.36           C  
ATOM    427  CD  GLU A  27       2.290  35.873  11.137  1.00  1.36           C  
ATOM    428  OE1 GLU A  27       3.450  35.559  11.009  1.00  1.36           O  
ATOM    429  OE2 GLU A  27       1.943  36.982  11.477  1.00  1.36           O  
ATOM    430  H   GLU A  27       0.392  32.196  12.068  1.00  1.36           H  
ATOM    431  HA  GLU A  27      -0.003  32.938   9.298  1.00  1.36           H  
ATOM    432 1HB  GLU A  27       2.419  33.098  11.121  1.00  1.36           H  
ATOM    433 2HB  GLU A  27       2.404  33.708   9.471  1.00  1.36           H  
ATOM    434 1HG  GLU A  27       0.520  35.235  10.105  1.00  1.36           H  
ATOM    435 2HG  GLU A  27       0.669  34.635  11.751  1.00  1.36           H  
ATOM    436  N   LYS A  28       1.567  30.175   9.927  1.00  1.23           N  
ATOM    437  CA  LYS A  28       2.189  28.983   9.356  1.00  1.23           C  
ATOM    438  C   LYS A  28       1.119  27.983   8.983  1.00  1.23           C  
ATOM    439  O   LYS A  28       1.214  27.301   7.971  1.00  1.23           O  
ATOM    440  CB  LYS A  28       3.172  28.330  10.318  1.00  1.23           C  
ATOM    441  CG  LYS A  28       3.872  27.091   9.747  1.00  1.23           C  
ATOM    442  CD  LYS A  28       4.820  27.466   8.595  1.00  1.23           C  
ATOM    443  CE  LYS A  28       5.596  26.257   8.085  1.00  1.23           C  
ATOM    444  NZ  LYS A  28       6.459  26.585   6.908  1.00  1.23           N  
ATOM    445  H   LYS A  28       1.253  30.131  10.892  1.00  1.23           H  
ATOM    446  HA  LYS A  28       2.721  29.264   8.447  1.00  1.23           H  
ATOM    447 1HB  LYS A  28       3.933  29.052  10.600  1.00  1.23           H  
ATOM    448 2HB  LYS A  28       2.643  28.034  11.228  1.00  1.23           H  
ATOM    449 1HG  LYS A  28       4.436  26.591  10.533  1.00  1.23           H  
ATOM    450 2HG  LYS A  28       3.118  26.398   9.368  1.00  1.23           H  
ATOM    451 1HD  LYS A  28       4.249  27.891   7.773  1.00  1.23           H  
ATOM    452 2HD  LYS A  28       5.530  28.216   8.940  1.00  1.23           H  
ATOM    453 1HE  LYS A  28       6.224  25.880   8.890  1.00  1.23           H  
ATOM    454 2HE  LYS A  28       4.898  25.491   7.791  1.00  1.23           H  
ATOM    455 1HZ  LYS A  28       6.948  25.763   6.604  1.00  1.23           H  
ATOM    456 2HZ  LYS A  28       5.868  26.915   6.129  1.00  1.23           H  
ATOM    457 3HZ  LYS A  28       7.123  27.299   7.148  1.00  1.23           H  
ATOM    458  N   TRP A  29       0.061  27.921   9.778  1.00  1.11           N  
ATOM    459  CA  TRP A  29      -1.027  26.975   9.529  1.00  1.11           C  
ATOM    460  C   TRP A  29      -1.396  26.835   8.024  1.00  1.11           C  
ATOM    461  O   TRP A  29      -1.288  25.727   7.502  1.00  1.11           O  
ATOM    462  CB  TRP A  29      -2.252  27.345  10.381  1.00  1.11           C  
ATOM    463  CG  TRP A  29      -3.415  26.449  10.241  1.00  1.11           C  
ATOM    464  CD1 TRP A  29      -4.470  26.647   9.431  1.00  1.11           C  
ATOM    465  CD2 TRP A  29      -3.686  25.216  10.961  1.00  1.11           C  
ATOM    466  NE1 TRP A  29      -5.381  25.629   9.586  1.00  1.11           N  
ATOM    467  CE2 TRP A  29      -4.916  24.750  10.512  1.00  1.11           C  
ATOM    468  CE3 TRP A  29      -2.998  24.486  11.938  1.00  1.11           C  
ATOM    469  CZ2 TRP A  29      -5.476  23.585  10.987  1.00  1.11           C  
ATOM    470  CZ3 TRP A  29      -3.565  23.319  12.415  1.00  1.11           C  
ATOM    471  CH2 TRP A  29      -4.770  22.877  11.952  1.00  1.11           C  
ATOM    472  H   TRP A  29       0.041  28.517  10.608  1.00  1.11           H  
ATOM    473  HA  TRP A  29      -0.690  25.993   9.860  1.00  1.11           H  
ATOM    474 1HB  TRP A  29      -1.973  27.331  11.425  1.00  1.11           H  
ATOM    475 2HB  TRP A  29      -2.573  28.347  10.198  1.00  1.11           H  
ATOM    476  HD1 TRP A  29      -4.581  27.496   8.759  1.00  1.11           H  
ATOM    477  HE1 TRP A  29      -6.259  25.539   9.097  1.00  1.11           H  
ATOM    478  HE3 TRP A  29      -2.044  24.820  12.312  1.00  1.11           H  
ATOM    479  HZ2 TRP A  29      -6.439  23.220  10.631  1.00  1.11           H  
ATOM    480  HZ3 TRP A  29      -3.029  22.760  13.167  1.00  1.11           H  
ATOM    481  HH2 TRP A  29      -5.196  21.951  12.350  1.00  1.11           H  
ATOM    482  N   PRO A  30      -1.791  27.903   7.267  1.00  1.02           N  
ATOM    483  CA  PRO A  30      -2.177  27.824   5.869  1.00  1.02           C  
ATOM    484  C   PRO A  30      -1.046  27.364   4.953  1.00  1.02           C  
ATOM    485  O   PRO A  30      -1.310  26.873   3.862  1.00  1.02           O  
ATOM    486  CB  PRO A  30      -2.575  29.263   5.538  1.00  1.02           C  
ATOM    487  CG  PRO A  30      -1.865  30.100   6.540  1.00  1.02           C  
ATOM    488  CD  PRO A  30      -1.856  29.287   7.783  1.00  1.02           C  
ATOM    489  HA  PRO A  30      -3.051  27.169   5.773  1.00  1.02           H  
ATOM    490 1HB  PRO A  30      -2.264  29.508   4.522  1.00  1.02           H  
ATOM    491 2HB  PRO A  30      -3.670  29.365   5.577  1.00  1.02           H  
ATOM    492 1HG  PRO A  30      -0.845  30.327   6.191  1.00  1.02           H  
ATOM    493 2HG  PRO A  30      -2.370  31.059   6.672  1.00  1.02           H  
ATOM    494 1HD  PRO A  30      -0.989  29.598   8.315  1.00  1.02           H  
ATOM    495 2HD  PRO A  30      -2.783  29.472   8.331  1.00  1.02           H  
ATOM    496  N   ASP A  31       0.216  27.467   5.394  1.00  0.94           N  
ATOM    497  CA  ASP A  31       1.355  27.068   4.570  1.00  0.94           C  
ATOM    498  C   ASP A  31       1.376  25.557   4.382  1.00  0.94           C  
ATOM    499  O   ASP A  31       2.068  25.029   3.502  1.00  0.94           O  
ATOM    500  CB  ASP A  31       2.673  27.539   5.210  1.00  0.94           C  
ATOM    501  CG  ASP A  31       3.881  27.576   4.228  1.00  0.94           C  
ATOM    502  OD1 ASP A  31       3.693  28.020   3.120  1.00  0.94           O  
ATOM    503  OD2 ASP A  31       4.990  27.197   4.611  1.00  0.94           O  
ATOM    504  H   ASP A  31       0.419  27.801   6.329  1.00  0.94           H  
ATOM    505  HA  ASP A  31       1.256  27.536   3.594  1.00  0.94           H  
ATOM    506 1HB  ASP A  31       2.527  28.530   5.646  1.00  0.94           H  
ATOM    507 2HB  ASP A  31       2.911  26.861   6.031  1.00  0.94           H  
ATOM    508  N   PHE A  32       0.588  24.854   5.188  1.00  0.89           N  
ATOM    509  CA  PHE A  32       0.488  23.422   5.097  1.00  0.89           C  
ATOM    510  C   PHE A  32      -0.720  22.975   4.277  1.00  0.89           C  
ATOM    511  O   PHE A  32      -0.995  21.779   4.185  1.00  0.89           O  
ATOM    512  CB  PHE A  32       0.397  22.853   6.487  1.00  0.89           C  
ATOM    513  CG  PHE A  32       1.622  22.929   7.285  1.00  0.89           C  
ATOM    514  CD1 PHE A  32       2.853  22.743   6.688  1.00  0.89           C  
ATOM    515  CD2 PHE A  32       1.559  23.162   8.646  1.00  0.89           C  
ATOM    516  CE1 PHE A  32       4.001  22.783   7.436  1.00  0.89           C  
ATOM    517  CE2 PHE A  32       2.702  23.203   9.390  1.00  0.89           C  
ATOM    518  CZ  PHE A  32       3.927  23.012   8.787  1.00  0.89           C  
ATOM    519  H   PHE A  32       0.026  25.324   5.903  1.00  0.89           H  
ATOM    520  HA  PHE A  32       1.387  23.040   4.614  1.00  0.89           H  
ATOM    521 1HB  PHE A  32      -0.366  23.399   7.015  1.00  0.89           H  
ATOM    522 2HB  PHE A  32       0.104  21.851   6.418  1.00  0.89           H  
ATOM    523  HD1 PHE A  32       2.904  22.554   5.612  1.00  0.89           H  
ATOM    524  HD2 PHE A  32       0.589  23.306   9.122  1.00  0.89           H  
ATOM    525  HE1 PHE A  32       4.968  22.627   6.959  1.00  0.89           H  
ATOM    526  HE2 PHE A  32       2.650  23.373  10.454  1.00  0.89           H  
ATOM    527  HZ  PHE A  32       4.840  23.037   9.384  1.00  0.89           H  
ATOM    528  N   PHE A  33      -1.434  23.925   3.684  1.00  0.86           N  
ATOM    529  CA  PHE A  33      -2.616  23.637   2.880  1.00  0.86           C  
ATOM    530  C   PHE A  33      -2.435  24.008   1.417  1.00  0.86           C  
ATOM    531  O   PHE A  33      -1.685  24.921   1.064  1.00  0.86           O  
ATOM    532  CB  PHE A  33      -3.841  24.370   3.434  1.00  0.86           C  
ATOM    533  CG  PHE A  33      -4.362  23.851   4.736  1.00  0.86           C  
ATOM    534  CD1 PHE A  33      -3.812  24.252   5.916  1.00  0.86           C  
ATOM    535  CD2 PHE A  33      -5.450  22.986   4.770  1.00  0.86           C  
ATOM    536  CE1 PHE A  33      -4.303  23.809   7.103  1.00  0.86           C  
ATOM    537  CE2 PHE A  33      -5.962  22.543   5.974  1.00  0.86           C  
ATOM    538  CZ  PHE A  33      -5.381  22.955   7.148  1.00  0.86           C  
ATOM    539  H   PHE A  33      -1.169  24.904   3.790  1.00  0.86           H  
ATOM    540  HA  PHE A  33      -2.815  22.567   2.926  1.00  0.86           H  
ATOM    541 1HB  PHE A  33      -3.595  25.424   3.565  1.00  0.86           H  
ATOM    542 2HB  PHE A  33      -4.649  24.319   2.697  1.00  0.86           H  
ATOM    543  HD1 PHE A  33      -2.967  24.926   5.900  1.00  0.86           H  
ATOM    544  HD2 PHE A  33      -5.904  22.664   3.827  1.00  0.86           H  
ATOM    545  HE1 PHE A  33      -3.832  24.141   8.016  1.00  0.86           H  
ATOM    546  HE2 PHE A  33      -6.819  21.866   5.989  1.00  0.86           H  
ATOM    547  HZ  PHE A  33      -5.768  22.610   8.106  1.00  0.86           H  
ATOM    548  N   ILE A  34      -3.130  23.275   0.569  1.00  0.84           N  
ATOM    549  CA  ILE A  34      -3.168  23.545  -0.857  1.00  0.84           C  
ATOM    550  C   ILE A  34      -4.141  24.722  -1.035  1.00  0.84           C  
ATOM    551  O   ILE A  34      -5.117  24.854  -0.282  1.00  0.84           O  
ATOM    552  CB  ILE A  34      -3.598  22.293  -1.632  1.00  0.84           C  
ATOM    553  CG1 ILE A  34      -3.208  22.354  -3.101  1.00  0.84           C  
ATOM    554  CG2 ILE A  34      -5.063  22.203  -1.560  1.00  0.84           C  
ATOM    555  CD1 ILE A  34      -3.315  20.992  -3.778  1.00  0.84           C  
ATOM    556  H   ILE A  34      -3.675  22.495   0.942  1.00  0.84           H  
ATOM    557  HA  ILE A  34      -2.178  23.847  -1.197  1.00  0.84           H  
ATOM    558  HB  ILE A  34      -3.149  21.403  -1.181  1.00  0.84           H  
ATOM    559 1HG1 ILE A  34      -3.864  23.051  -3.622  1.00  0.84           H  
ATOM    560 2HG1 ILE A  34      -2.180  22.709  -3.187  1.00  0.84           H  
ATOM    561 1HG2 ILE A  34      -5.407  21.319  -2.084  1.00  0.84           H  
ATOM    562 2HG2 ILE A  34      -5.352  22.163  -0.519  1.00  0.84           H  
ATOM    563 3HG2 ILE A  34      -5.485  23.074  -2.018  1.00  0.84           H  
ATOM    564 1HD1 ILE A  34      -3.026  21.078  -4.825  1.00  0.84           H  
ATOM    565 2HD1 ILE A  34      -2.651  20.291  -3.275  1.00  0.84           H  
ATOM    566 3HD1 ILE A  34      -4.340  20.631  -3.711  1.00  0.84           H  
ATOM    567  N   GLU A  35      -3.911  25.556  -2.046  1.00  0.84           N  
ATOM    568  CA  GLU A  35      -4.698  26.780  -2.251  1.00  0.84           C  
ATOM    569  C   GLU A  35      -6.212  26.592  -2.355  1.00  0.84           C  
ATOM    570  O   GLU A  35      -6.972  27.487  -1.964  1.00  0.84           O  
ATOM    571  CB  GLU A  35      -4.231  27.471  -3.538  1.00  0.84           C  
ATOM    572  CG  GLU A  35      -2.825  28.097  -3.499  1.00  0.84           C  
ATOM    573  CD  GLU A  35      -2.690  29.302  -2.567  1.00  0.84           C  
ATOM    574  OE1 GLU A  35      -3.673  29.950  -2.303  1.00  0.84           O  
ATOM    575  OE2 GLU A  35      -1.582  29.559  -2.111  1.00  0.84           O  
ATOM    576  H   GLU A  35      -3.132  25.367  -2.659  1.00  0.84           H  
ATOM    577  HA  GLU A  35      -4.504  27.444  -1.420  1.00  0.84           H  
ATOM    578 1HB  GLU A  35      -4.247  26.748  -4.355  1.00  0.84           H  
ATOM    579 2HB  GLU A  35      -4.938  28.259  -3.795  1.00  0.84           H  
ATOM    580 1HG  GLU A  35      -2.119  27.331  -3.176  1.00  0.84           H  
ATOM    581 2HG  GLU A  35      -2.551  28.398  -4.508  1.00  0.84           H  
ATOM    582  N   THR A  36      -6.645  25.446  -2.859  1.00  0.84           N  
ATOM    583  CA  THR A  36      -8.056  25.159  -3.067  1.00  0.84           C  
ATOM    584  C   THR A  36      -8.574  24.009  -2.205  1.00  0.84           C  
ATOM    585  O   THR A  36      -9.530  23.336  -2.594  1.00  0.84           O  
ATOM    586  CB  THR A  36      -8.327  24.843  -4.544  1.00  0.84           C  
ATOM    587  OG1 THR A  36      -7.512  23.739  -4.969  1.00  0.84           O  
ATOM    588  CG2 THR A  36      -7.998  26.061  -5.399  1.00  0.84           C  
ATOM    589  H   THR A  36      -5.961  24.755  -3.128  1.00  0.84           H  
ATOM    590  HA  THR A  36      -8.627  26.049  -2.804  1.00  0.84           H  
ATOM    591  HB  THR A  36      -9.377  24.583  -4.670  1.00  0.84           H  
ATOM    592  HG1 THR A  36      -7.744  23.506  -5.873  1.00  0.84           H  
ATOM    593 1HG2 THR A  36      -8.196  25.834  -6.445  1.00  0.84           H  
ATOM    594 2HG2 THR A  36      -8.616  26.902  -5.085  1.00  0.84           H  
ATOM    595 3HG2 THR A  36      -6.947  26.321  -5.280  1.00  0.84           H  
ATOM    596  N   GLY A  37      -7.937  23.757  -1.060  1.00  0.86           N  
ATOM    597  CA  GLY A  37      -8.360  22.646  -0.209  1.00  0.86           C  
ATOM    598  C   GLY A  37      -9.593  22.928   0.657  1.00  0.86           C  
ATOM    599  O   GLY A  37     -10.177  24.020   0.618  1.00  0.86           O  
ATOM    600  H   GLY A  37      -7.126  24.315  -0.787  1.00  0.86           H  
ATOM    601 1HA  GLY A  37      -8.549  21.773  -0.831  1.00  0.86           H  
ATOM    602 2HA  GLY A  37      -7.531  22.376   0.447  1.00  0.86           H  
ATOM    603  N   THR A  38      -9.989  21.909   1.424  1.00  0.90           N  
ATOM    604  CA  THR A  38     -11.166  21.962   2.296  1.00  0.90           C  
ATOM    605  C   THR A  38     -10.939  21.356   3.689  1.00  0.90           C  
ATOM    606  O   THR A  38     -10.343  20.283   3.819  1.00  0.90           O  
ATOM    607  CB  THR A  38     -12.365  21.235   1.630  1.00  0.90           C  
ATOM    608  OG1 THR A  38     -12.658  21.846   0.371  1.00  0.90           O  
ATOM    609  CG2 THR A  38     -13.612  21.286   2.517  1.00  0.90           C  
ATOM    610  H   THR A  38      -9.434  21.059   1.377  1.00  0.90           H  
ATOM    611  HA  THR A  38     -11.434  23.007   2.431  1.00  0.90           H  
ATOM    612  HB  THR A  38     -12.097  20.194   1.457  1.00  0.90           H  
ATOM    613  HG1 THR A  38     -12.817  22.790   0.501  1.00  0.90           H  
ATOM    614 1HG2 THR A  38     -14.425  20.770   2.021  1.00  0.90           H  
ATOM    615 2HG2 THR A  38     -13.403  20.804   3.453  1.00  0.90           H  
ATOM    616 3HG2 THR A  38     -13.898  22.320   2.699  1.00  0.90           H  
ATOM    617  N   TYR A  39     -11.447  22.028   4.715  1.00  0.96           N  
ATOM    618  CA  TYR A  39     -11.433  21.483   6.073  1.00  0.96           C  
ATOM    619  C   TYR A  39     -12.849  21.310   6.584  1.00  0.96           C  
ATOM    620  O   TYR A  39     -13.664  22.229   6.481  1.00  0.96           O  
ATOM    621  CB  TYR A  39     -10.688  22.381   7.057  1.00  0.96           C  
ATOM    622  CG  TYR A  39     -10.850  21.899   8.507  1.00  0.96           C  
ATOM    623  CD1 TYR A  39      -9.992  20.955   9.053  1.00  0.96           C  
ATOM    624  CD2 TYR A  39     -11.923  22.381   9.270  1.00  0.96           C  
ATOM    625  CE1 TYR A  39     -10.187  20.509  10.358  1.00  0.96           C  
ATOM    626  CE2 TYR A  39     -12.120  21.929  10.554  1.00  0.96           C  
ATOM    627  CZ  TYR A  39     -11.257  21.002  11.104  1.00  0.96           C  
ATOM    628  OH  TYR A  39     -11.457  20.559  12.399  1.00  0.96           O  
ATOM    629  H   TYR A  39     -11.905  22.921   4.526  1.00  0.96           H  
ATOM    630  HA  TYR A  39     -10.964  20.499   6.061  1.00  0.96           H  
ATOM    631 1HB  TYR A  39      -9.624  22.396   6.811  1.00  0.96           H  
ATOM    632 2HB  TYR A  39     -11.055  23.385   6.989  1.00  0.96           H  
ATOM    633  HD1 TYR A  39      -9.171  20.572   8.463  1.00  0.96           H  
ATOM    634  HD2 TYR A  39     -12.612  23.110   8.841  1.00  0.96           H  
ATOM    635  HE1 TYR A  39      -9.510  19.772  10.797  1.00  0.96           H  
ATOM    636  HE2 TYR A  39     -12.956  22.304  11.138  1.00  0.96           H  
ATOM    637  HH  TYR A  39     -10.609  20.198  12.755  1.00  0.96           H  
ATOM    638  N   ARG A  40     -13.152  20.134   7.128  1.00  1.06           N  
ATOM    639  CA  ARG A  40     -14.474  19.901   7.692  1.00  1.06           C  
ATOM    640  C   ARG A  40     -14.417  19.268   9.067  1.00  1.06           C  
ATOM    641  O   ARG A  40     -13.556  18.430   9.355  1.00  1.06           O  
ATOM    642  CB  ARG A  40     -15.325  19.028   6.779  1.00  1.06           C  
ATOM    643  CG  ARG A  40     -15.681  19.680   5.471  1.00  1.06           C  
ATOM    644  CD  ARG A  40     -16.540  18.851   4.598  1.00  1.06           C  
ATOM    645  NE  ARG A  40     -16.731  19.502   3.305  1.00  1.06           N  
ATOM    646  CZ  ARG A  40     -17.708  20.387   3.019  1.00  1.06           C  
ATOM    647  NH1 ARG A  40     -18.604  20.701   3.927  1.00  1.06           N  
ATOM    648  NH2 ARG A  40     -17.757  20.947   1.820  1.00  1.06           N  
ATOM    649  H   ARG A  40     -12.445  19.399   7.162  1.00  1.06           H  
ATOM    650  HA  ARG A  40     -14.973  20.860   7.792  1.00  1.06           H  
ATOM    651 1HB  ARG A  40     -14.780  18.119   6.548  1.00  1.06           H  
ATOM    652 2HB  ARG A  40     -16.249  18.749   7.289  1.00  1.06           H  
ATOM    653 1HG  ARG A  40     -16.190  20.616   5.671  1.00  1.06           H  
ATOM    654 2HG  ARG A  40     -14.775  19.878   4.936  1.00  1.06           H  
ATOM    655 1HD  ARG A  40     -16.074  17.880   4.431  1.00  1.06           H  
ATOM    656 2HD  ARG A  40     -17.516  18.716   5.065  1.00  1.06           H  
ATOM    657  HE  ARG A  40     -16.063  19.296   2.575  1.00  1.06           H  
ATOM    658 1HH1 ARG A  40     -18.566  20.279   4.847  1.00  1.06           H  
ATOM    659 2HH1 ARG A  40     -19.331  21.367   3.706  1.00  1.06           H  
ATOM    660 1HH2 ARG A  40     -17.063  20.718   1.121  1.00  1.06           H  
ATOM    661 2HH2 ARG A  40     -18.476  21.624   1.599  1.00  1.06           H  
ATOM    662  N   LEU A  41     -15.386  19.645   9.883  1.00  1.21           N  
ATOM    663  CA  LEU A  41     -15.557  19.106  11.216  1.00  1.21           C  
ATOM    664  C   LEU A  41     -16.975  18.665  11.490  1.00  1.21           C  
ATOM    665  O   LEU A  41     -17.922  19.446  11.336  1.00  1.21           O  
ATOM    666  CB  LEU A  41     -15.161  20.152  12.241  1.00  1.21           C  
ATOM    667  CG  LEU A  41     -15.428  19.793  13.662  1.00  1.21           C  
ATOM    668  CD1 LEU A  41     -14.599  18.634  14.027  1.00  1.21           C  
ATOM    669  CD2 LEU A  41     -15.126  20.987  14.535  1.00  1.21           C  
ATOM    670  H   LEU A  41     -16.019  20.380   9.566  1.00  1.21           H  
ATOM    671  HA  LEU A  41     -14.910  18.236  11.324  1.00  1.21           H  
ATOM    672 1HB  LEU A  41     -14.101  20.344  12.143  1.00  1.21           H  
ATOM    673 2HB  LEU A  41     -15.701  21.049  12.022  1.00  1.21           H  
ATOM    674  HG  LEU A  41     -16.465  19.507  13.773  1.00  1.21           H  
ATOM    675 1HD1 LEU A  41     -14.789  18.354  15.017  1.00  1.21           H  
ATOM    676 2HD1 LEU A  41     -14.838  17.797  13.384  1.00  1.21           H  
ATOM    677 3HD1 LEU A  41     -13.551  18.900  13.918  1.00  1.21           H  
ATOM    678 1HD2 LEU A  41     -15.319  20.736  15.576  1.00  1.21           H  
ATOM    679 2HD2 LEU A  41     -14.074  21.265  14.417  1.00  1.21           H  
ATOM    680 3HD2 LEU A  41     -15.760  21.821  14.238  1.00  1.21           H  
ATOM    681  N   GLN A  42     -17.100  17.418  11.921  1.00  1.43           N  
ATOM    682  CA  GLN A  42     -18.360  16.796  12.282  1.00  1.43           C  
ATOM    683  C   GLN A  42     -18.132  15.924  13.532  1.00  1.43           C  
ATOM    684  O   GLN A  42     -16.986  15.653  13.887  1.00  1.43           O  
ATOM    685  CB  GLN A  42     -18.849  15.890  11.157  1.00  1.43           C  
ATOM    686  CG  GLN A  42     -17.975  14.718  10.990  1.00  1.43           C  
ATOM    687  CD  GLN A  42     -18.489  13.731  10.035  1.00  1.43           C  
ATOM    688  OE1 GLN A  42     -18.335  13.784   8.808  1.00  1.43           O  
ATOM    689  NE2 GLN A  42     -19.180  12.780  10.619  1.00  1.43           N  
ATOM    690  H   GLN A  42     -16.253  16.844  11.982  1.00  1.43           H  
ATOM    691  HA  GLN A  42     -19.092  17.572  12.491  1.00  1.43           H  
ATOM    692 1HB  GLN A  42     -19.855  15.536  11.329  1.00  1.43           H  
ATOM    693 2HB  GLN A  42     -18.855  16.441  10.219  1.00  1.43           H  
ATOM    694 1HG  GLN A  42     -16.996  15.049  10.661  1.00  1.43           H  
ATOM    695 2HG  GLN A  42     -17.893  14.229  11.951  1.00  1.43           H  
ATOM    696 1HE2 GLN A  42     -19.593  12.055  10.075  1.00  1.43           H  
ATOM    697 2HE2 GLN A  42     -19.311  12.808  11.641  1.00  1.43           H  
ATOM    698  N   PRO A  43     -19.160  15.596  14.300  1.00  1.72           N  
ATOM    699  CA  PRO A  43     -19.158  14.619  15.347  1.00  1.72           C  
ATOM    700  C   PRO A  43     -19.312  13.265  14.706  1.00  1.72           C  
ATOM    701  O   PRO A  43     -19.680  13.175  13.533  1.00  1.72           O  
ATOM    702  CB  PRO A  43     -20.377  15.009  16.149  1.00  1.72           C  
ATOM    703  CG  PRO A  43     -21.309  15.497  15.130  1.00  1.72           C  
ATOM    704  CD  PRO A  43     -20.457  16.226  14.139  1.00  1.72           C  
ATOM    705  HA  PRO A  43     -18.236  14.689  15.934  1.00  1.72           H  
ATOM    706 1HB  PRO A  43     -20.752  14.160  16.736  1.00  1.72           H  
ATOM    707 2HB  PRO A  43     -20.105  15.794  16.852  1.00  1.72           H  
ATOM    708 1HG  PRO A  43     -21.838  14.654  14.665  1.00  1.72           H  
ATOM    709 2HG  PRO A  43     -22.065  16.135  15.598  1.00  1.72           H  
ATOM    710 1HD  PRO A  43     -20.867  16.046  13.167  1.00  1.72           H  
ATOM    711 2HD  PRO A  43     -20.431  17.253  14.399  1.00  1.72           H  
ATOM    712  N   ARG A  44     -19.145  12.215  15.472  1.00  2.10           N  
ATOM    713  CA  ARG A  44     -19.518  10.882  15.020  1.00  2.10           C  
ATOM    714  C   ARG A  44     -21.011  10.818  14.631  1.00  2.10           C  
ATOM    715  O   ARG A  44     -21.399  10.009  13.780  1.00  2.10           O  
ATOM    716  CB  ARG A  44     -19.200   9.860  16.095  1.00  2.10           C  
ATOM    717  CG  ARG A  44     -19.465   8.425  15.728  1.00  2.10           C  
ATOM    718  CD  ARG A  44     -18.577   7.964  14.612  1.00  2.10           C  
ATOM    719  NE  ARG A  44     -17.153   7.894  14.996  1.00  2.10           N  
ATOM    720  CZ  ARG A  44     -16.155   7.592  14.150  1.00  2.10           C  
ATOM    721  NH1 ARG A  44     -16.397   7.327  12.888  1.00  2.10           N  
ATOM    722  NH2 ARG A  44     -14.934   7.555  14.605  1.00  2.10           N  
ATOM    723  H   ARG A  44     -18.726  12.318  16.393  1.00  2.10           H  
ATOM    724  HA  ARG A  44     -18.940  10.635  14.139  1.00  2.10           H  
ATOM    725 1HB  ARG A  44     -18.141   9.912  16.338  1.00  2.10           H  
ATOM    726 2HB  ARG A  44     -19.754  10.091  17.002  1.00  2.10           H  
ATOM    727 1HG  ARG A  44     -19.283   7.791  16.595  1.00  2.10           H  
ATOM    728 2HG  ARG A  44     -20.503   8.321  15.410  1.00  2.10           H  
ATOM    729 1HD  ARG A  44     -18.888   6.972  14.289  1.00  2.10           H  
ATOM    730 2HD  ARG A  44     -18.665   8.657  13.775  1.00  2.10           H  
ATOM    731  HE  ARG A  44     -16.864   8.092  15.976  1.00  2.10           H  
ATOM    732 1HH1 ARG A  44     -17.344   7.350  12.541  1.00  2.10           H  
ATOM    733 2HH1 ARG A  44     -15.638   7.099  12.264  1.00  2.10           H  
ATOM    734 1HH2 ARG A  44     -14.779   7.764  15.614  1.00  2.10           H  
ATOM    735 2HH2 ARG A  44     -14.183   7.312  13.985  1.00  2.10           H  
ATOM    736  N   GLU A  45     -21.863  11.614  15.292  1.00  2.54           N  
ATOM    737  CA  GLU A  45     -23.299  11.572  15.024  1.00  2.54           C  
ATOM    738  C   GLU A  45     -23.628  11.757  13.538  1.00  2.54           C  
ATOM    739  O   GLU A  45     -23.252  12.752  12.896  1.00  2.54           O  
ATOM    740  CB  GLU A  45     -24.037  12.637  15.854  1.00  2.54           C  
ATOM    741  CG  GLU A  45     -25.566  12.618  15.699  1.00  2.54           C  
ATOM    742  CD  GLU A  45     -26.293  13.640  16.565  1.00  2.54           C  
ATOM    743  OE1 GLU A  45     -25.643  14.356  17.285  1.00  2.54           O  
ATOM    744  OE2 GLU A  45     -27.500  13.690  16.505  1.00  2.54           O  
ATOM    745  H   GLU A  45     -21.497  12.257  15.981  1.00  2.54           H  
ATOM    746  HA  GLU A  45     -23.669  10.592  15.327  1.00  2.54           H  
ATOM    747 1HB  GLU A  45     -23.798  12.507  16.909  1.00  2.54           H  
ATOM    748 2HB  GLU A  45     -23.698  13.625  15.564  1.00  2.54           H  
ATOM    749 1HG  GLU A  45     -25.801  12.830  14.661  1.00  2.54           H  
ATOM    750 2HG  GLU A  45     -25.935  11.620  15.927  1.00  2.54           H  
ATOM    751  N   ASN A  46     -24.393  10.779  13.045  1.00  3.00           N  
ATOM    752  CA  ASN A  46     -24.881  10.605  11.672  1.00  3.00           C  
ATOM    753  C   ASN A  46     -23.772  10.366  10.626  1.00  3.00           C  
ATOM    754  O   ASN A  46     -24.010  10.416   9.413  1.00  3.00           O  
ATOM    755  CB  ASN A  46     -25.784  11.744  11.265  1.00  3.00           C  
ATOM    756  CG  ASN A  46     -26.992  11.872  12.128  1.00  3.00           C  
ATOM    757  OD1 ASN A  46     -27.489  10.874  12.672  1.00  3.00           O  
ATOM    758  ND2 ASN A  46     -27.502  13.072  12.254  1.00  3.00           N  
ATOM    759  H   ASN A  46     -24.641  10.048  13.696  1.00  3.00           H  
ATOM    760  HA  ASN A  46     -25.494   9.703  11.658  1.00  3.00           H  
ATOM    761 1HB  ASN A  46     -25.244  12.688  11.254  1.00  3.00           H  
ATOM    762 2HB  ASN A  46     -26.127  11.542  10.262  1.00  3.00           H  
ATOM    763 1HD2 ASN A  46     -28.317  13.209  12.818  1.00  3.00           H  
ATOM    764 2HD2 ASN A  46     -27.092  13.850  11.780  1.00  3.00           H  
ATOM    765  N   PHE A  47     -22.565  10.026  11.095  1.00  3.43           N  
ATOM    766  CA  PHE A  47     -21.483   9.614  10.203  1.00  3.43           C  
ATOM    767  C   PHE A  47     -21.985   8.381   9.465  1.00  3.43           C  
ATOM    768  O   PHE A  47     -21.932   8.293   8.231  1.00  3.43           O  
ATOM    769  CB  PHE A  47     -20.215   9.309  11.022  1.00  3.43           C  
ATOM    770  CG  PHE A  47     -19.014   8.778  10.269  1.00  3.43           C  
ATOM    771  CD1 PHE A  47     -18.159   9.610   9.545  1.00  3.43           C  
ATOM    772  CD2 PHE A  47     -18.726   7.428  10.309  1.00  3.43           C  
ATOM    773  CE1 PHE A  47     -17.062   9.103   8.892  1.00  3.43           C  
ATOM    774  CE2 PHE A  47     -17.626   6.918   9.653  1.00  3.43           C  
ATOM    775  CZ  PHE A  47     -16.792   7.757   8.946  1.00  3.43           C  
ATOM    776  H   PHE A  47     -22.383  10.037  12.099  1.00  3.43           H  
ATOM    777  HA  PHE A  47     -21.278  10.407   9.483  1.00  3.43           H  
ATOM    778 1HB  PHE A  47     -19.908  10.211  11.547  1.00  3.43           H  
ATOM    779 2HB  PHE A  47     -20.466   8.583  11.790  1.00  3.43           H  
ATOM    780  HD1 PHE A  47     -18.350  10.661   9.491  1.00  3.43           H  
ATOM    781  HD2 PHE A  47     -19.384   6.764  10.871  1.00  3.43           H  
ATOM    782  HE1 PHE A  47     -16.406   9.771   8.331  1.00  3.43           H  
ATOM    783  HE2 PHE A  47     -17.415   5.848   9.694  1.00  3.43           H  
ATOM    784  HZ  PHE A  47     -15.923   7.353   8.428  1.00  3.43           H  
ATOM    785  N   GLU A  48     -22.481   7.426  10.251  1.00  3.73           N  
ATOM    786  CA  GLU A  48     -23.070   6.211   9.739  1.00  3.73           C  
ATOM    787  C   GLU A  48     -24.244   6.596   8.851  1.00  3.73           C  
ATOM    788  O   GLU A  48     -25.039   7.462   9.211  1.00  3.73           O  
ATOM    789  CB  GLU A  48     -23.536   5.281  10.857  1.00  3.73           C  
ATOM    790  CG  GLU A  48     -24.045   3.962  10.320  1.00  3.73           C  
ATOM    791  CD  GLU A  48     -24.596   3.025  11.312  1.00  3.73           C  
ATOM    792  OE1 GLU A  48     -24.398   3.195  12.493  1.00  3.73           O  
ATOM    793  OE2 GLU A  48     -25.309   2.150  10.865  1.00  3.73           O  
ATOM    794  H   GLU A  48     -22.470   7.575  11.247  1.00  3.73           H  
ATOM    795  HA  GLU A  48     -22.332   5.688   9.129  1.00  3.73           H  
ATOM    796 1HB  GLU A  48     -22.713   5.085  11.546  1.00  3.73           H  
ATOM    797 2HB  GLU A  48     -24.340   5.756  11.420  1.00  3.73           H  
ATOM    798 1HG  GLU A  48     -24.784   4.140   9.595  1.00  3.73           H  
ATOM    799 2HG  GLU A  48     -23.215   3.472   9.814  1.00  3.73           H  
ATOM    800  N   GLN A  49     -24.338   5.944   7.707  1.00  3.84           N  
ATOM    801  CA  GLN A  49     -25.347   6.154   6.669  1.00  3.84           C  
ATOM    802  C   GLN A  49     -25.132   7.459   5.879  1.00  3.84           C  
ATOM    803  O   GLN A  49     -25.941   7.793   5.014  1.00  3.84           O  
ATOM    804  CB  GLN A  49     -26.791   6.173   7.237  1.00  3.84           C  
ATOM    805  CG  GLN A  49     -27.265   4.935   8.093  1.00  3.84           C  
ATOM    806  CD  GLN A  49     -27.185   3.586   7.359  1.00  3.84           C  
ATOM    807  OE1 GLN A  49     -27.723   3.475   6.253  1.00  3.84           O  
ATOM    808  NE2 GLN A  49     -26.565   2.548   7.964  1.00  3.84           N  
ATOM    809  H   GLN A  49     -23.635   5.240   7.529  1.00  3.84           H  
ATOM    810  HA  GLN A  49     -25.277   5.328   5.964  1.00  3.84           H  
ATOM    811 1HB  GLN A  49     -26.952   7.074   7.824  1.00  3.84           H  
ATOM    812 2HB  GLN A  49     -27.480   6.237   6.396  1.00  3.84           H  
ATOM    813 1HG  GLN A  49     -26.709   4.885   9.009  1.00  3.84           H  
ATOM    814 2HG  GLN A  49     -28.314   5.100   8.334  1.00  3.84           H  
ATOM    815 1HE2 GLN A  49     -26.522   1.664   7.502  1.00  3.84           H  
ATOM    816 2HE2 GLN A  49     -26.146   2.619   8.908  1.00  3.84           H  
ATOM    817  N   GLY A  50     -23.995   8.134   6.087  1.00  3.74           N  
ATOM    818  CA  GLY A  50     -23.620   9.264   5.243  1.00  3.74           C  
ATOM    819  C   GLY A  50     -24.367  10.590   5.409  1.00  3.74           C  
ATOM    820  O   GLY A  50     -24.482  11.329   4.430  1.00  3.74           O  
ATOM    821  H   GLY A  50     -23.361   7.878   6.845  1.00  3.74           H  
ATOM    822 1HA  GLY A  50     -22.559   9.452   5.408  1.00  3.74           H  
ATOM    823 2HA  GLY A  50     -23.704   8.951   4.204  1.00  3.74           H  
ATOM    824  N   LEU A  51     -24.883  10.919   6.599  1.00  3.46           N  
ATOM    825  CA  LEU A  51     -25.607  12.186   6.739  1.00  3.46           C  
ATOM    826  C   LEU A  51     -25.106  12.984   7.942  1.00  3.46           C  
ATOM    827  O   LEU A  51     -25.917  13.414   8.762  1.00  3.46           O  
ATOM    828  CB  LEU A  51     -27.098  11.891   6.944  1.00  3.46           C  
ATOM    829  CG  LEU A  51     -27.807  11.170   5.790  1.00  3.46           C  
ATOM    830  CD1 LEU A  51     -29.184  10.728   6.243  1.00  3.46           C  
ATOM    831  CD2 LEU A  51     -27.901  12.107   4.603  1.00  3.46           C  
ATOM    832  H   LEU A  51     -24.747  10.331   7.424  1.00  3.46           H  
ATOM    833  HA  LEU A  51     -25.485  12.775   5.836  1.00  3.46           H  
ATOM    834 1HB  LEU A  51     -27.203  11.269   7.834  1.00  3.46           H  
ATOM    835 2HB  LEU A  51     -27.618  12.833   7.121  1.00  3.46           H  
ATOM    836  HG  LEU A  51     -27.244  10.277   5.508  1.00  3.46           H  
ATOM    837 1HD1 LEU A  51     -29.686  10.210   5.425  1.00  3.46           H  
ATOM    838 2HD1 LEU A  51     -29.087  10.053   7.094  1.00  3.46           H  
ATOM    839 3HD1 LEU A  51     -29.768  11.600   6.534  1.00  3.46           H  
ATOM    840 1HD2 LEU A  51     -28.400  11.599   3.779  1.00  3.46           H  
ATOM    841 2HD2 LEU A  51     -28.468  12.994   4.884  1.00  3.46           H  
ATOM    842 3HD2 LEU A  51     -26.897  12.401   4.293  1.00  3.46           H  
ATOM    843  N   PRO A  52     -23.813  13.329   7.994  1.00  3.07           N  
ATOM    844  CA  PRO A  52     -23.130  13.825   9.168  1.00  3.07           C  
ATOM    845  C   PRO A  52     -23.577  15.184   9.639  1.00  3.07           C  
ATOM    846  O   PRO A  52     -23.828  16.094   8.839  1.00  3.07           O  
ATOM    847  CB  PRO A  52     -21.693  13.910   8.676  1.00  3.07           C  
ATOM    848  CG  PRO A  52     -21.790  14.098   7.188  1.00  3.07           C  
ATOM    849  CD  PRO A  52     -22.974  13.291   6.783  1.00  3.07           C  
ATOM    850  HA  PRO A  52     -23.213  13.090   9.981  1.00  3.07           H  
ATOM    851 1HB  PRO A  52     -21.168  14.727   9.190  1.00  3.07           H  
ATOM    852 2HB  PRO A  52     -21.185  12.985   8.921  1.00  3.07           H  
ATOM    853 1HG  PRO A  52     -21.899  15.165   6.945  1.00  3.07           H  
ATOM    854 2HG  PRO A  52     -20.858  13.758   6.709  1.00  3.07           H  
ATOM    855 1HD  PRO A  52     -23.472  13.745   5.918  1.00  3.07           H  
ATOM    856 2HD  PRO A  52     -22.615  12.283   6.586  1.00  3.07           H  
ATOM    857  N   LEU A  53     -23.522  15.383  10.947  1.00  2.63           N  
ATOM    858  CA  LEU A  53     -23.853  16.693  11.487  1.00  2.63           C  
ATOM    859  C   LEU A  53     -22.680  17.658  11.387  1.00  2.63           C  
ATOM    860  O   LEU A  53     -22.019  17.967  12.371  1.00  2.63           O  
ATOM    861  CB  LEU A  53     -24.267  16.551  12.949  1.00  2.63           C  
ATOM    862  CG  LEU A  53     -24.789  17.809  13.619  1.00  2.63           C  
ATOM    863  CD1 LEU A  53     -26.046  18.267  12.912  1.00  2.63           C  
ATOM    864  CD2 LEU A  53     -25.052  17.512  15.090  1.00  2.63           C  
ATOM    865  H   LEU A  53     -23.313  14.597  11.574  1.00  2.63           H  
ATOM    866  HA  LEU A  53     -24.688  17.099  10.918  1.00  2.63           H  
ATOM    867 1HB  LEU A  53     -25.046  15.787  13.016  1.00  2.63           H  
ATOM    868 2HB  LEU A  53     -23.425  16.205  13.508  1.00  2.63           H  
ATOM    869  HG  LEU A  53     -24.045  18.606  13.534  1.00  2.63           H  
ATOM    870 1HD1 LEU A  53     -26.417  19.176  13.385  1.00  2.63           H  
ATOM    871 2HD1 LEU A  53     -25.817  18.471  11.865  1.00  2.63           H  
ATOM    872 3HD1 LEU A  53     -26.804  17.488  12.976  1.00  2.63           H  
ATOM    873 1HD2 LEU A  53     -25.424  18.409  15.582  1.00  2.63           H  
ATOM    874 2HD2 LEU A  53     -25.795  16.712  15.176  1.00  2.63           H  
ATOM    875 3HD2 LEU A  53     -24.134  17.194  15.572  1.00  2.63           H  
ATOM    876  N   CYS A  54     -22.434  18.162  10.192  1.00  2.20           N  
ATOM    877  CA  CYS A  54     -21.282  19.045  10.008  1.00  2.20           C  
ATOM    878  C   CYS A  54     -21.427  20.293  10.870  1.00  2.20           C  
ATOM    879  O   CYS A  54     -22.475  20.943  10.869  1.00  2.20           O  
ATOM    880  CB  CYS A  54     -21.084  19.456   8.555  1.00  2.20           C  
ATOM    881  SG  CYS A  54     -19.607  20.504   8.310  1.00  2.20           S  
ATOM    882  H   CYS A  54     -23.024  17.855   9.417  1.00  2.20           H  
ATOM    883  HA  CYS A  54     -20.385  18.515  10.327  1.00  2.20           H  
ATOM    884 1HB  CYS A  54     -20.988  18.569   7.929  1.00  2.20           H  
ATOM    885 2HB  CYS A  54     -21.957  20.012   8.216  1.00  2.20           H  
ATOM    886  HG  CYS A  54     -19.845  21.304   9.357  1.00  2.20           H  
ATOM    887  N   LEU A  55     -20.375  20.603  11.614  1.00  1.83           N  
ATOM    888  CA  LEU A  55     -20.330  21.729  12.533  1.00  1.83           C  
ATOM    889  C   LEU A  55     -19.611  22.922  11.913  1.00  1.83           C  
ATOM    890  O   LEU A  55     -19.994  24.075  12.112  1.00  1.83           O  
ATOM    891  CB  LEU A  55     -19.552  21.290  13.772  1.00  1.83           C  
ATOM    892  CG  LEU A  55     -20.125  20.073  14.471  1.00  1.83           C  
ATOM    893  CD1 LEU A  55     -19.205  19.665  15.634  1.00  1.83           C  
ATOM    894  CD2 LEU A  55     -21.554  20.340  14.936  1.00  1.83           C  
ATOM    895  H   LEU A  55     -19.560  20.011  11.546  1.00  1.83           H  
ATOM    896  HA  LEU A  55     -21.349  22.015  12.795  1.00  1.83           H  
ATOM    897 1HB  LEU A  55     -18.529  21.056  13.474  1.00  1.83           H  
ATOM    898 2HB  LEU A  55     -19.526  22.112  14.483  1.00  1.83           H  
ATOM    899  HG  LEU A  55     -20.145  19.272  13.761  1.00  1.83           H  
ATOM    900 1HD1 LEU A  55     -19.597  18.768  16.117  1.00  1.83           H  
ATOM    901 2HD1 LEU A  55     -18.212  19.459  15.256  1.00  1.83           H  
ATOM    902 3HD1 LEU A  55     -19.157  20.472  16.361  1.00  1.83           H  
ATOM    903 1HD2 LEU A  55     -21.956  19.439  15.406  1.00  1.83           H  
ATOM    904 2HD2 LEU A  55     -21.561  21.160  15.651  1.00  1.83           H  
ATOM    905 3HD2 LEU A  55     -22.171  20.601  14.071  1.00  1.83           H  
ATOM    906  N   LEU A  56     -18.551  22.623  11.164  1.00  1.52           N  
ATOM    907  CA  LEU A  56     -17.710  23.652  10.550  1.00  1.52           C  
ATOM    908  C   LEU A  56     -17.150  23.198   9.209  1.00  1.52           C  
ATOM    909  O   LEU A  56     -16.693  22.061   9.061  1.00  1.52           O  
ATOM    910  CB  LEU A  56     -16.554  24.052  11.497  1.00  1.52           C  
ATOM    911  CG  LEU A  56     -15.543  25.116  10.977  1.00  1.52           C  
ATOM    912  CD1 LEU A  56     -16.249  26.452  10.839  1.00  1.52           C  
ATOM    913  CD2 LEU A  56     -14.361  25.224  11.951  1.00  1.52           C  
ATOM    914  H   LEU A  56     -18.305  21.639  11.058  1.00  1.52           H  
ATOM    915  HA  LEU A  56     -18.324  24.535  10.373  1.00  1.52           H  
ATOM    916 1HB  LEU A  56     -16.988  24.439  12.419  1.00  1.52           H  
ATOM    917 2HB  LEU A  56     -15.986  23.180  11.739  1.00  1.52           H  
ATOM    918  HG  LEU A  56     -15.170  24.822   9.995  1.00  1.52           H  
ATOM    919 1HD1 LEU A  56     -15.557  27.196  10.476  1.00  1.52           H  
ATOM    920 2HD1 LEU A  56     -17.077  26.359  10.140  1.00  1.52           H  
ATOM    921 3HD1 LEU A  56     -16.629  26.759  11.812  1.00  1.52           H  
ATOM    922 1HD2 LEU A  56     -13.665  25.967  11.581  1.00  1.52           H  
ATOM    923 2HD2 LEU A  56     -14.719  25.524  12.936  1.00  1.52           H  
ATOM    924 3HD2 LEU A  56     -13.863  24.264  12.030  1.00  1.52           H  
ATOM    925  N   ALA A  57     -17.187  24.081   8.215  1.00  1.29           N  
ATOM    926  CA  ALA A  57     -16.578  23.759   6.931  1.00  1.29           C  
ATOM    927  C   ALA A  57     -15.942  24.995   6.325  1.00  1.29           C  
ATOM    928  O   ALA A  57     -16.570  26.052   6.215  1.00  1.29           O  
ATOM    929  CB  ALA A  57     -17.594  23.181   5.970  1.00  1.29           C  
ATOM    930  H   ALA A  57     -17.600  24.991   8.361  1.00  1.29           H  
ATOM    931  HA  ALA A  57     -15.798  23.029   7.102  1.00  1.29           H  
ATOM    932 1HB  ALA A  57     -17.093  22.941   5.031  1.00  1.29           H  
ATOM    933 2HB  ALA A  57     -18.022  22.281   6.399  1.00  1.29           H  
ATOM    934 3HB  ALA A  57     -18.380  23.908   5.786  1.00  1.29           H  
ATOM    935  N   LEU A  58     -14.678  24.842   5.953  1.00  1.12           N  
ATOM    936  CA  LEU A  58     -13.872  25.911   5.396  1.00  1.12           C  
ATOM    937  C   LEU A  58     -13.381  25.558   4.002  1.00  1.12           C  
ATOM    938  O   LEU A  58     -12.844  24.468   3.791  1.00  1.12           O  
ATOM    939  CB  LEU A  58     -12.669  26.082   6.302  1.00  1.12           C  
ATOM    940  CG  LEU A  58     -13.004  26.286   7.762  1.00  1.12           C  
ATOM    941  CD1 LEU A  58     -11.770  26.248   8.553  1.00  1.12           C  
ATOM    942  CD2 LEU A  58     -13.692  27.595   7.950  1.00  1.12           C  
ATOM    943  H   LEU A  58     -14.252  23.927   6.086  1.00  1.12           H  
ATOM    944  HA  LEU A  58     -14.465  26.824   5.351  1.00  1.12           H  
ATOM    945 1HB  LEU A  58     -12.055  25.208   6.214  1.00  1.12           H  
ATOM    946 2HB  LEU A  58     -12.096  26.947   5.962  1.00  1.12           H  
ATOM    947  HG  LEU A  58     -13.648  25.476   8.101  1.00  1.12           H  
ATOM    948 1HD1 LEU A  58     -12.032  26.374   9.561  1.00  1.12           H  
ATOM    949 2HD1 LEU A  58     -11.267  25.296   8.424  1.00  1.12           H  
ATOM    950 3HD1 LEU A  58     -11.128  27.033   8.254  1.00  1.12           H  
ATOM    951 1HD2 LEU A  58     -13.926  27.731   8.992  1.00  1.12           H  
ATOM    952 2HD2 LEU A  58     -13.037  28.388   7.624  1.00  1.12           H  
ATOM    953 3HD2 LEU A  58     -14.612  27.619   7.365  1.00  1.12           H  
ATOM    954  N   GLU A  59     -13.496  26.481   3.056  1.00  1.01           N  
ATOM    955  CA  GLU A  59     -13.003  26.199   1.709  1.00  1.01           C  
ATOM    956  C   GLU A  59     -12.019  27.274   1.255  1.00  1.01           C  
ATOM    957  O   GLU A  59     -12.343  28.461   1.286  1.00  1.01           O  
ATOM    958  CB  GLU A  59     -14.181  26.066   0.730  1.00  1.01           C  
ATOM    959  CG  GLU A  59     -15.152  24.899   1.061  1.00  1.01           C  
ATOM    960  CD  GLU A  59     -16.301  24.742   0.078  1.00  1.01           C  
ATOM    961  OE1 GLU A  59     -16.375  25.507  -0.851  1.00  1.01           O  
ATOM    962  OE2 GLU A  59     -17.107  23.856   0.272  1.00  1.01           O  
ATOM    963  H   GLU A  59     -13.937  27.366   3.259  1.00  1.01           H  
ATOM    964  HA  GLU A  59     -12.463  25.252   1.720  1.00  1.01           H  
ATOM    965 1HB  GLU A  59     -14.755  26.993   0.723  1.00  1.01           H  
ATOM    966 2HB  GLU A  59     -13.797  25.909  -0.277  1.00  1.01           H  
ATOM    967 1HG  GLU A  59     -14.580  23.975   1.073  1.00  1.01           H  
ATOM    968 2HG  GLU A  59     -15.562  25.048   2.059  1.00  1.01           H  
ATOM    969  N   SER A  60     -10.886  26.801   0.727  1.00  0.95           N  
ATOM    970  CA  SER A  60      -9.670  27.477   0.246  1.00  0.95           C  
ATOM    971  C   SER A  60      -8.729  27.844   1.376  1.00  0.95           C  
ATOM    972  O   SER A  60      -9.126  27.941   2.542  1.00  0.95           O  
ATOM    973  CB  SER A  60      -9.972  28.798  -0.469  1.00  0.95           C  
ATOM    974  OG  SER A  60     -10.430  29.827   0.430  1.00  0.95           O  
ATOM    975  H   SER A  60     -10.800  25.783   0.709  1.00  0.95           H  
ATOM    976  HA  SER A  60      -9.145  26.803  -0.433  1.00  0.95           H  
ATOM    977 1HB  SER A  60      -9.069  29.137  -0.976  1.00  0.95           H  
ATOM    978 2HB  SER A  60     -10.724  28.627  -1.237  1.00  0.95           H  
ATOM    979  HG  SER A  60     -11.332  29.583   0.655  1.00  0.95           H  
ATOM    980  N   LYS A  61      -7.489  28.157   1.000  1.00  0.93           N  
ATOM    981  CA  LYS A  61      -6.467  28.514   1.972  1.00  0.93           C  
ATOM    982  C   LYS A  61      -6.833  29.755   2.747  1.00  0.93           C  
ATOM    983  O   LYS A  61      -6.654  29.811   3.965  1.00  0.93           O  
ATOM    984  CB  LYS A  61      -5.127  28.713   1.282  1.00  0.93           C  
ATOM    985  CG  LYS A  61      -3.981  29.039   2.209  1.00  0.93           C  
ATOM    986  CD  LYS A  61      -2.692  29.319   1.430  1.00  0.93           C  
ATOM    987  CE  LYS A  61      -2.100  28.053   0.843  1.00  0.93           C  
ATOM    988  NZ  LYS A  61      -0.784  28.300   0.214  1.00  0.93           N  
ATOM    989  H   LYS A  61      -7.241  28.073   0.010  1.00  0.93           H  
ATOM    990  HA  LYS A  61      -6.369  27.693   2.684  1.00  0.93           H  
ATOM    991 1HB  LYS A  61      -4.857  27.788   0.780  1.00  0.93           H  
ATOM    992 2HB  LYS A  61      -5.201  29.493   0.520  1.00  0.93           H  
ATOM    993 1HG  LYS A  61      -4.237  29.913   2.810  1.00  0.93           H  
ATOM    994 2HG  LYS A  61      -3.806  28.191   2.876  1.00  0.93           H  
ATOM    995 1HD  LYS A  61      -2.905  30.006   0.606  1.00  0.93           H  
ATOM    996 2HD  LYS A  61      -1.955  29.777   2.083  1.00  0.93           H  
ATOM    997 1HE  LYS A  61      -1.986  27.331   1.621  1.00  0.93           H  
ATOM    998 2HE  LYS A  61      -2.772  27.651   0.096  1.00  0.93           H  
ATOM    999 1HZ  LYS A  61      -0.420  27.443  -0.167  1.00  0.93           H  
ATOM   1000 2HZ  LYS A  61      -0.909  28.971  -0.541  1.00  0.93           H  
ATOM   1001 3HZ  LYS A  61      -0.142  28.666   0.894  1.00  0.93           H  
ATOM   1002  N   ALA A  62      -7.328  30.766   2.033  1.00  0.95           N  
ATOM   1003  CA  ALA A  62      -7.687  32.019   2.669  1.00  0.95           C  
ATOM   1004  C   ALA A  62      -8.788  31.815   3.693  1.00  0.95           C  
ATOM   1005  O   ALA A  62      -8.713  32.357   4.793  1.00  0.95           O  
ATOM   1006  CB  ALA A  62      -8.133  33.030   1.632  1.00  0.95           C  
ATOM   1007  H   ALA A  62      -7.462  30.648   1.038  1.00  0.95           H  
ATOM   1008  HA  ALA A  62      -6.808  32.403   3.187  1.00  0.95           H  
ATOM   1009 1HB  ALA A  62      -8.378  33.971   2.129  1.00  0.95           H  
ATOM   1010 2HB  ALA A  62      -7.332  33.193   0.914  1.00  0.95           H  
ATOM   1011 3HB  ALA A  62      -9.015  32.651   1.117  1.00  0.95           H  
ATOM   1012  N   MET A  63      -9.784  30.973   3.389  1.00  1.00           N  
ATOM   1013  CA  MET A  63     -10.834  30.793   4.389  1.00  1.00           C  
ATOM   1014  C   MET A  63     -10.301  30.094   5.623  1.00  1.00           C  
ATOM   1015  O   MET A  63     -10.668  30.433   6.753  1.00  1.00           O  
ATOM   1016  CB  MET A  63     -12.004  30.019   3.841  1.00  1.00           C  
ATOM   1017  CG  MET A  63     -13.168  29.916   4.793  1.00  1.00           C  
ATOM   1018  SD  MET A  63     -13.853  31.512   5.245  1.00  1.00           S  
ATOM   1019  CE  MET A  63     -14.718  31.943   3.740  1.00  1.00           C  
ATOM   1020  H   MET A  63      -9.840  30.498   2.477  1.00  1.00           H  
ATOM   1021  HA  MET A  63     -11.185  31.779   4.694  1.00  1.00           H  
ATOM   1022 1HB  MET A  63     -12.344  30.469   2.910  1.00  1.00           H  
ATOM   1023 2HB  MET A  63     -11.669  29.006   3.622  1.00  1.00           H  
ATOM   1024 1HG  MET A  63     -13.955  29.312   4.350  1.00  1.00           H  
ATOM   1025 2HG  MET A  63     -12.827  29.427   5.685  1.00  1.00           H  
ATOM   1026 1HE  MET A  63     -15.199  32.914   3.860  1.00  1.00           H  
ATOM   1027 2HE  MET A  63     -14.007  31.989   2.911  1.00  1.00           H  
ATOM   1028 3HE  MET A  63     -15.473  31.186   3.526  1.00  1.00           H  
ATOM   1029  N   ILE A  64      -9.407  29.135   5.418  1.00  1.07           N  
ATOM   1030  CA  ILE A  64      -8.844  28.421   6.542  1.00  1.07           C  
ATOM   1031  C   ILE A  64      -8.021  29.380   7.402  1.00  1.07           C  
ATOM   1032  O   ILE A  64      -8.166  29.414   8.629  1.00  1.07           O  
ATOM   1033  CB  ILE A  64      -8.063  27.194   6.047  1.00  1.07           C  
ATOM   1034  CG1 ILE A  64      -9.099  26.195   5.438  1.00  1.07           C  
ATOM   1035  CG2 ILE A  64      -7.301  26.564   7.163  1.00  1.07           C  
ATOM   1036  CD1 ILE A  64      -8.518  25.068   4.652  1.00  1.07           C  
ATOM   1037  H   ILE A  64      -9.139  28.880   4.463  1.00  1.07           H  
ATOM   1038  HA  ILE A  64      -9.656  28.061   7.147  1.00  1.07           H  
ATOM   1039  HB  ILE A  64      -7.378  27.495   5.252  1.00  1.07           H  
ATOM   1040 1HG1 ILE A  64      -9.681  25.772   6.247  1.00  1.07           H  
ATOM   1041 2HG1 ILE A  64      -9.769  26.752   4.777  1.00  1.07           H  
ATOM   1042 1HG2 ILE A  64      -6.762  25.696   6.786  1.00  1.07           H  
ATOM   1043 2HG2 ILE A  64      -6.600  27.293   7.551  1.00  1.07           H  
ATOM   1044 3HG2 ILE A  64      -7.992  26.256   7.950  1.00  1.07           H  
ATOM   1045 1HD1 ILE A  64      -9.325  24.437   4.274  1.00  1.07           H  
ATOM   1046 2HD1 ILE A  64      -7.943  25.465   3.812  1.00  1.07           H  
ATOM   1047 3HD1 ILE A  64      -7.878  24.491   5.293  1.00  1.07           H  
ATOM   1048  N   ARG A  65      -7.190  30.197   6.753  1.00  1.16           N  
ATOM   1049  CA  ARG A  65      -6.391  31.204   7.441  1.00  1.16           C  
ATOM   1050  C   ARG A  65      -7.253  32.142   8.276  1.00  1.16           C  
ATOM   1051  O   ARG A  65      -6.974  32.364   9.462  1.00  1.16           O  
ATOM   1052  CB  ARG A  65      -5.653  32.064   6.436  1.00  1.16           C  
ATOM   1053  CG  ARG A  65      -4.801  33.159   7.019  1.00  1.16           C  
ATOM   1054  CD  ARG A  65      -4.431  34.148   5.973  1.00  1.16           C  
ATOM   1055  NE  ARG A  65      -5.601  34.899   5.492  1.00  1.16           N  
ATOM   1056  CZ  ARG A  65      -5.666  35.589   4.344  1.00  1.16           C  
ATOM   1057  NH1 ARG A  65      -4.640  35.641   3.516  1.00  1.16           N  
ATOM   1058  NH2 ARG A  65      -6.786  36.216   4.071  1.00  1.16           N  
ATOM   1059  H   ARG A  65      -7.112  30.119   5.739  1.00  1.16           H  
ATOM   1060  HA  ARG A  65      -5.677  30.698   8.092  1.00  1.16           H  
ATOM   1061 1HB  ARG A  65      -5.022  31.435   5.814  1.00  1.16           H  
ATOM   1062 2HB  ARG A  65      -6.372  32.542   5.779  1.00  1.16           H  
ATOM   1063 1HG  ARG A  65      -5.370  33.675   7.793  1.00  1.16           H  
ATOM   1064 2HG  ARG A  65      -3.892  32.742   7.451  1.00  1.16           H  
ATOM   1065 1HD  ARG A  65      -3.710  34.858   6.372  1.00  1.16           H  
ATOM   1066 2HD  ARG A  65      -3.996  33.623   5.124  1.00  1.16           H  
ATOM   1067  HE  ARG A  65      -6.467  34.923   6.071  1.00  1.16           H  
ATOM   1068 1HH1 ARG A  65      -3.784  35.156   3.741  1.00  1.16           H  
ATOM   1069 2HH1 ARG A  65      -4.712  36.169   2.659  1.00  1.16           H  
ATOM   1070 1HH2 ARG A  65      -7.562  36.147   4.764  1.00  1.16           H  
ATOM   1071 2HH2 ARG A  65      -6.891  36.748   3.228  1.00  1.16           H  
ATOM   1072  N   ASP A  66      -8.296  32.704   7.644  1.00  1.26           N  
ATOM   1073  CA  ASP A  66      -9.169  33.660   8.308  1.00  1.26           C  
ATOM   1074  C   ASP A  66      -9.896  33.025   9.481  1.00  1.26           C  
ATOM   1075  O   ASP A  66     -10.049  33.655  10.535  1.00  1.26           O  
ATOM   1076  CB  ASP A  66     -10.201  34.236   7.335  1.00  1.26           C  
ATOM   1077  CG  ASP A  66      -9.599  35.188   6.268  1.00  1.26           C  
ATOM   1078  OD1 ASP A  66      -8.440  35.575   6.377  1.00  1.26           O  
ATOM   1079  OD2 ASP A  66     -10.323  35.555   5.371  1.00  1.26           O  
ATOM   1080  H   ASP A  66      -8.479  32.466   6.668  1.00  1.26           H  
ATOM   1081  HA  ASP A  66      -8.557  34.476   8.688  1.00  1.26           H  
ATOM   1082 1HB  ASP A  66     -10.691  33.406   6.812  1.00  1.26           H  
ATOM   1083 2HB  ASP A  66     -10.970  34.767   7.892  1.00  1.26           H  
ATOM   1084  N   ARG A  67     -10.313  31.760   9.333  1.00  1.40           N  
ATOM   1085  CA  ARG A  67     -10.978  31.104  10.441  1.00  1.40           C  
ATOM   1086  C   ARG A  67     -10.024  30.971  11.600  1.00  1.40           C  
ATOM   1087  O   ARG A  67     -10.358  31.336  12.723  1.00  1.40           O  
ATOM   1088  CB  ARG A  67     -11.462  29.716  10.080  1.00  1.40           C  
ATOM   1089  CG  ARG A  67     -12.102  28.970  11.253  1.00  1.40           C  
ATOM   1090  CD  ARG A  67     -13.390  29.529  11.688  1.00  1.40           C  
ATOM   1091  NE  ARG A  67     -13.916  28.779  12.820  1.00  1.40           N  
ATOM   1092  CZ  ARG A  67     -15.096  28.994  13.414  1.00  1.40           C  
ATOM   1093  NH1 ARG A  67     -15.911  29.933  12.976  1.00  1.40           N  
ATOM   1094  NH2 ARG A  67     -15.428  28.248  14.439  1.00  1.40           N  
ATOM   1095  H   ARG A  67     -10.196  31.266   8.447  1.00  1.40           H  
ATOM   1096  HA  ARG A  67     -11.829  31.710  10.749  1.00  1.40           H  
ATOM   1097 1HB  ARG A  67     -12.189  29.797   9.283  1.00  1.40           H  
ATOM   1098 2HB  ARG A  67     -10.628  29.121   9.703  1.00  1.40           H  
ATOM   1099 1HG  ARG A  67     -12.260  27.945  11.014  1.00  1.40           H  
ATOM   1100 2HG  ARG A  67     -11.420  29.034  12.096  1.00  1.40           H  
ATOM   1101 1HD  ARG A  67     -13.255  30.565  11.996  1.00  1.40           H  
ATOM   1102 2HD  ARG A  67     -14.112  29.477  10.875  1.00  1.40           H  
ATOM   1103  HE  ARG A  67     -13.337  28.039  13.208  1.00  1.40           H  
ATOM   1104 1HH1 ARG A  67     -15.647  30.504  12.185  1.00  1.40           H  
ATOM   1105 2HH1 ARG A  67     -16.799  30.084  13.433  1.00  1.40           H  
ATOM   1106 1HH2 ARG A  67     -14.763  27.529  14.776  1.00  1.40           H  
ATOM   1107 2HH2 ARG A  67     -16.310  28.386  14.904  1.00  1.40           H  
ATOM   1108  N   VAL A  68      -8.802  30.521  11.341  1.00  1.56           N  
ATOM   1109  CA  VAL A  68      -7.880  30.360  12.446  1.00  1.56           C  
ATOM   1110  C   VAL A  68      -7.603  31.671  13.148  1.00  1.56           C  
ATOM   1111  O   VAL A  68      -7.595  31.723  14.382  1.00  1.56           O  
ATOM   1112  CB  VAL A  68      -6.567  29.728  11.996  1.00  1.56           C  
ATOM   1113  CG1 VAL A  68      -5.592  29.825  13.108  1.00  1.56           C  
ATOM   1114  CG2 VAL A  68      -6.800  28.279  11.673  1.00  1.56           C  
ATOM   1115  H   VAL A  68      -8.531  30.257  10.390  1.00  1.56           H  
ATOM   1116  HA  VAL A  68      -8.336  29.678  13.163  1.00  1.56           H  
ATOM   1117  HB  VAL A  68      -6.171  30.259  11.125  1.00  1.56           H  
ATOM   1118 1HG1 VAL A  68      -4.654  29.367  12.810  1.00  1.56           H  
ATOM   1119 2HG1 VAL A  68      -5.436  30.867  13.356  1.00  1.56           H  
ATOM   1120 3HG1 VAL A  68      -5.993  29.327  13.947  1.00  1.56           H  
ATOM   1121 1HG2 VAL A  68      -5.873  27.834  11.392  1.00  1.56           H  
ATOM   1122 2HG2 VAL A  68      -7.182  27.776  12.553  1.00  1.56           H  
ATOM   1123 3HG2 VAL A  68      -7.516  28.192  10.857  1.00  1.56           H  
ATOM   1124  N   TYR A  69      -7.381  32.734  12.384  1.00  1.76           N  
ATOM   1125  CA  TYR A  69      -7.134  34.010  13.018  1.00  1.76           C  
ATOM   1126  C   TYR A  69      -8.312  34.419  13.915  1.00  1.76           C  
ATOM   1127  O   TYR A  69      -8.117  34.774  15.085  1.00  1.76           O  
ATOM   1128  CB  TYR A  69      -6.852  35.098  11.997  1.00  1.76           C  
ATOM   1129  CG  TYR A  69      -6.641  36.382  12.689  1.00  1.76           C  
ATOM   1130  CD1 TYR A  69      -5.421  36.637  13.284  1.00  1.76           C  
ATOM   1131  CD2 TYR A  69      -7.668  37.288  12.782  1.00  1.76           C  
ATOM   1132  CE1 TYR A  69      -5.226  37.803  13.979  1.00  1.76           C  
ATOM   1133  CE2 TYR A  69      -7.485  38.448  13.475  1.00  1.76           C  
ATOM   1134  CZ  TYR A  69      -6.274  38.713  14.079  1.00  1.76           C  
ATOM   1135  OH  TYR A  69      -6.126  39.869  14.808  1.00  1.76           O  
ATOM   1136  H   TYR A  69      -7.386  32.648  11.366  1.00  1.76           H  
ATOM   1137  HA  TYR A  69      -6.254  33.909  13.652  1.00  1.76           H  
ATOM   1138 1HB  TYR A  69      -5.966  34.853  11.421  1.00  1.76           H  
ATOM   1139 2HB  TYR A  69      -7.693  35.195  11.306  1.00  1.76           H  
ATOM   1140  HD1 TYR A  69      -4.626  35.909  13.216  1.00  1.76           H  
ATOM   1141  HD2 TYR A  69      -8.631  37.074  12.319  1.00  1.76           H  
ATOM   1142  HE1 TYR A  69      -4.271  38.002  14.461  1.00  1.76           H  
ATOM   1143  HE2 TYR A  69      -8.305  39.162  13.563  1.00  1.76           H  
ATOM   1144  HH  TYR A  69      -7.004  40.102  15.196  1.00  1.76           H  
ATOM   1145  N   GLY A  70      -9.540  34.378  13.368  1.00  2.02           N  
ATOM   1146  CA  GLY A  70     -10.721  34.768  14.137  1.00  2.02           C  
ATOM   1147  C   GLY A  70     -10.870  33.901  15.386  1.00  2.02           C  
ATOM   1148  O   GLY A  70     -11.253  34.383  16.465  1.00  2.02           O  
ATOM   1149  H   GLY A  70      -9.657  34.069  12.401  1.00  2.02           H  
ATOM   1150 1HA  GLY A  70     -10.638  35.818  14.421  1.00  2.02           H  
ATOM   1151 2HA  GLY A  70     -11.604  34.666  13.508  1.00  2.02           H  
ATOM   1152  N   VAL A  71     -10.535  32.620  15.255  1.00  2.34           N  
ATOM   1153  CA  VAL A  71     -10.583  31.729  16.386  1.00  2.34           C  
ATOM   1154  C   VAL A  71      -9.616  32.145  17.454  1.00  2.34           C  
ATOM   1155  O   VAL A  71      -9.977  32.141  18.626  1.00  2.34           O  
ATOM   1156  CB  VAL A  71     -10.321  30.284  16.007  1.00  2.34           C  
ATOM   1157  CG1 VAL A  71     -10.139  29.528  17.246  1.00  2.34           C  
ATOM   1158  CG2 VAL A  71     -11.530  29.746  15.226  1.00  2.34           C  
ATOM   1159  H   VAL A  71     -10.253  32.257  14.345  1.00  2.34           H  
ATOM   1160  HA  VAL A  71     -11.588  31.773  16.802  1.00  2.34           H  
ATOM   1161  HB  VAL A  71      -9.417  30.204  15.408  1.00  2.34           H  
ATOM   1162 1HG1 VAL A  71      -9.962  28.518  17.036  1.00  2.34           H  
ATOM   1163 2HG1 VAL A  71      -9.286  29.930  17.794  1.00  2.34           H  
ATOM   1164 3HG1 VAL A  71     -11.017  29.626  17.844  1.00  2.34           H  
ATOM   1165 1HG2 VAL A  71     -11.382  28.729  14.964  1.00  2.34           H  
ATOM   1166 2HG2 VAL A  71     -12.412  29.830  15.823  1.00  2.34           H  
ATOM   1167 3HG2 VAL A  71     -11.675  30.317  14.338  1.00  2.34           H  
ATOM   1168  N   LYS A  72      -8.396  32.534  17.080  1.00  2.74           N  
ATOM   1169  CA  LYS A  72      -7.458  32.950  18.107  1.00  2.74           C  
ATOM   1170  C   LYS A  72      -8.008  34.114  18.901  1.00  2.74           C  
ATOM   1171  O   LYS A  72      -7.911  34.119  20.127  1.00  2.74           O  
ATOM   1172  CB  LYS A  72      -6.129  33.405  17.522  1.00  2.74           C  
ATOM   1173  CG  LYS A  72      -5.224  32.345  17.003  1.00  2.74           C  
ATOM   1174  CD  LYS A  72      -3.984  33.004  16.439  1.00  2.74           C  
ATOM   1175  CE  LYS A  72      -3.308  33.823  17.540  1.00  2.74           C  
ATOM   1176  NZ  LYS A  72      -1.991  34.367  17.163  1.00  2.74           N  
ATOM   1177  H   LYS A  72      -8.126  32.515  16.095  1.00  2.74           H  
ATOM   1178  HA  LYS A  72      -7.290  32.116  18.788  1.00  2.74           H  
ATOM   1179 1HB  LYS A  72      -6.317  34.097  16.702  1.00  2.74           H  
ATOM   1180 2HB  LYS A  72      -5.582  33.954  18.284  1.00  2.74           H  
ATOM   1181 1HG  LYS A  72      -4.953  31.665  17.807  1.00  2.74           H  
ATOM   1182 2HG  LYS A  72      -5.729  31.781  16.216  1.00  2.74           H  
ATOM   1183 1HD  LYS A  72      -3.294  32.244  16.093  1.00  2.74           H  
ATOM   1184 2HD  LYS A  72      -4.251  33.653  15.605  1.00  2.74           H  
ATOM   1185 1HE  LYS A  72      -3.963  34.649  17.801  1.00  2.74           H  
ATOM   1186 2HE  LYS A  72      -3.192  33.198  18.387  1.00  2.74           H  
ATOM   1187 1HZ  LYS A  72      -1.604  34.889  17.937  1.00  2.74           H  
ATOM   1188 2HZ  LYS A  72      -1.358  33.594  16.926  1.00  2.74           H  
ATOM   1189 3HZ  LYS A  72      -2.095  34.973  16.367  1.00  2.74           H  
ATOM   1190  N   GLU A  73      -8.646  35.078  18.230  1.00  3.20           N  
ATOM   1191  CA  GLU A  73      -9.167  36.215  18.983  1.00  3.20           C  
ATOM   1192  C   GLU A  73     -10.222  35.768  20.003  1.00  3.20           C  
ATOM   1193  O   GLU A  73     -10.255  36.270  21.128  1.00  3.20           O  
ATOM   1194  CB  GLU A  73      -9.754  37.298  18.057  1.00  3.20           C  
ATOM   1195  CG  GLU A  73      -8.722  38.102  17.226  1.00  3.20           C  
ATOM   1196  CD  GLU A  73      -9.370  39.214  16.382  1.00  3.20           C  
ATOM   1197  OE1 GLU A  73     -10.574  39.237  16.290  1.00  3.20           O  
ATOM   1198  OE2 GLU A  73      -8.654  40.054  15.853  1.00  3.20           O  
ATOM   1199  H   GLU A  73      -8.715  35.026  17.208  1.00  3.20           H  
ATOM   1200  HA  GLU A  73      -8.340  36.660  19.535  1.00  3.20           H  
ATOM   1201 1HB  GLU A  73     -10.438  36.824  17.350  1.00  3.20           H  
ATOM   1202 2HB  GLU A  73     -10.336  38.003  18.648  1.00  3.20           H  
ATOM   1203 1HG  GLU A  73      -7.988  38.545  17.898  1.00  3.20           H  
ATOM   1204 2HG  GLU A  73      -8.197  37.407  16.563  1.00  3.20           H  
ATOM   1205  N   THR A  74     -11.056  34.799  19.625  1.00  3.69           N  
ATOM   1206  CA  THR A  74     -12.090  34.284  20.520  1.00  3.69           C  
ATOM   1207  C   THR A  74     -11.532  33.397  21.643  1.00  3.69           C  
ATOM   1208  O   THR A  74     -11.880  33.544  22.818  1.00  3.69           O  
ATOM   1209  CB  THR A  74     -13.127  33.480  19.726  1.00  3.69           C  
ATOM   1210  OG1 THR A  74     -13.748  34.330  18.749  1.00  3.69           O  
ATOM   1211  CG2 THR A  74     -14.182  32.906  20.658  1.00  3.69           C  
ATOM   1212  H   THR A  74     -10.986  34.439  18.669  1.00  3.69           H  
ATOM   1213  HA  THR A  74     -12.590  35.135  20.982  1.00  3.69           H  
ATOM   1214  HB  THR A  74     -12.618  32.671  19.210  1.00  3.69           H  
ATOM   1215  HG1 THR A  74     -13.093  34.557  18.065  1.00  3.69           H  
ATOM   1216 1HG2 THR A  74     -14.903  32.335  20.082  1.00  3.69           H  
ATOM   1217 2HG2 THR A  74     -13.702  32.253  21.388  1.00  3.69           H  
ATOM   1218 3HG2 THR A  74     -14.691  33.717  21.175  1.00  3.69           H  
ATOM   1219  N   MET A  75     -10.657  32.466  21.291  1.00  4.13           N  
ATOM   1220  CA  MET A  75     -10.123  31.530  22.267  1.00  4.13           C  
ATOM   1221  C   MET A  75      -9.140  32.202  23.211  1.00  4.13           C  
ATOM   1222  O   MET A  75      -8.943  31.735  24.335  1.00  4.13           O  
ATOM   1223  CB  MET A  75      -9.573  30.282  21.579  1.00  4.13           C  
ATOM   1224  CG  MET A  75     -10.697  29.395  20.988  1.00  4.13           C  
ATOM   1225  SD  MET A  75     -10.113  27.895  20.160  1.00  4.13           S  
ATOM   1226  CE  MET A  75      -9.442  26.997  21.521  1.00  4.13           C  
ATOM   1227  H   MET A  75     -10.374  32.394  20.323  1.00  4.13           H  
ATOM   1228  HA  MET A  75     -10.953  31.187  22.882  1.00  4.13           H  
ATOM   1229 1HB  MET A  75      -8.909  30.581  20.763  1.00  4.13           H  
ATOM   1230 2HB  MET A  75      -8.995  29.690  22.287  1.00  4.13           H  
ATOM   1231 1HG  MET A  75     -11.379  29.103  21.787  1.00  4.13           H  
ATOM   1232 2HG  MET A  75     -11.261  29.988  20.266  1.00  4.13           H  
ATOM   1233 1HE  MET A  75      -9.036  26.045  21.176  1.00  4.13           H  
ATOM   1234 2HE  MET A  75      -8.655  27.589  21.965  1.00  4.13           H  
ATOM   1235 3HE  MET A  75     -10.207  26.820  22.265  1.00  4.13           H  
ATOM   1236  N   TYR A  76      -8.617  33.366  22.818  1.00  4.40           N  
ATOM   1237  CA  TYR A  76      -7.732  34.135  23.675  1.00  4.40           C  
ATOM   1238  C   TYR A  76      -8.415  34.785  24.867  1.00  4.40           C  
ATOM   1239  O   TYR A  76      -7.757  35.462  25.656  1.00  4.40           O  
ATOM   1240  CB  TYR A  76      -6.920  35.169  22.913  1.00  4.40           C  
ATOM   1241  CG  TYR A  76      -5.720  34.578  22.231  1.00  4.40           C  
ATOM   1242  CD1 TYR A  76      -5.326  33.278  22.540  1.00  4.40           C  
ATOM   1243  CD2 TYR A  76      -4.957  35.348  21.384  1.00  4.40           C  
ATOM   1244  CE1 TYR A  76      -4.178  32.760  22.007  1.00  4.40           C  
ATOM   1245  CE2 TYR A  76      -3.801  34.828  20.853  1.00  4.40           C  
ATOM   1246  CZ  TYR A  76      -3.409  33.539  21.171  1.00  4.40           C  
ATOM   1247  OH  TYR A  76      -2.238  33.034  20.670  1.00  4.40           O  
ATOM   1248  H   TYR A  76      -8.777  33.706  21.871  1.00  4.40           H  
ATOM   1249  HA  TYR A  76      -7.018  33.434  24.090  1.00  4.40           H  
ATOM   1250 1HB  TYR A  76      -7.549  35.648  22.159  1.00  4.40           H  
ATOM   1251 2HB  TYR A  76      -6.578  35.941  23.598  1.00  4.40           H  
ATOM   1252  HD1 TYR A  76      -5.923  32.672  23.219  1.00  4.40           H  
ATOM   1253  HD2 TYR A  76      -5.257  36.370  21.155  1.00  4.40           H  
ATOM   1254  HE1 TYR A  76      -3.865  31.747  22.259  1.00  4.40           H  
ATOM   1255  HE2 TYR A  76      -3.185  35.440  20.198  1.00  4.40           H  
ATOM   1256  HH  TYR A  76      -2.125  32.126  20.975  1.00  4.40           H  
ATOM   1257  N   HIS A  77      -9.715  34.543  25.049  1.00  4.35           N  
ATOM   1258  CA  HIS A  77     -10.361  34.975  26.275  1.00  4.35           C  
ATOM   1259  C   HIS A  77      -9.945  34.023  27.412  1.00  4.35           C  
ATOM   1260  O   HIS A  77     -10.117  34.337  28.590  1.00  4.35           O  
ATOM   1261  CB  HIS A  77     -11.884  35.017  26.135  1.00  4.35           C  
ATOM   1262  CG  HIS A  77     -12.387  36.155  25.265  1.00  4.35           C  
ATOM   1263  ND1 HIS A  77     -12.194  37.486  25.600  1.00  4.35           N  
ATOM   1264  CD2 HIS A  77     -13.087  36.163  24.101  1.00  4.35           C  
ATOM   1265  CE1 HIS A  77     -12.738  38.254  24.673  1.00  4.35           C  
ATOM   1266  NE2 HIS A  77     -13.286  37.477  23.756  1.00  4.35           N  
ATOM   1267  H   HIS A  77     -10.263  34.048  24.340  1.00  4.35           H  
ATOM   1268  HA  HIS A  77     -10.023  35.976  26.539  1.00  4.35           H  
ATOM   1269 1HB  HIS A  77     -12.227  34.079  25.692  1.00  4.35           H  
ATOM   1270 2HB  HIS A  77     -12.340  35.103  27.119  1.00  4.35           H  
ATOM   1271  HD2 HIS A  77     -13.431  35.298  23.540  1.00  4.35           H  
ATOM   1272  HE1 HIS A  77     -12.737  39.343  24.668  1.00  4.35           H  
ATOM   1273  HE2 HIS A  77     -13.775  37.791  22.931  1.00  4.35           H  
ATOM   1274  N   ASP A  78      -9.393  32.854  27.042  1.00  3.95           N  
ATOM   1275  CA  ASP A  78      -8.900  31.847  27.973  1.00  3.95           C  
ATOM   1276  C   ASP A  78      -7.670  31.136  27.349  1.00  3.95           C  
ATOM   1277  O   ASP A  78      -7.739  29.933  27.076  1.00  3.95           O  
ATOM   1278  CB  ASP A  78     -10.008  30.834  28.249  1.00  3.95           C  
ATOM   1279  CG  ASP A  78      -9.701  29.878  29.371  1.00  3.95           C  
ATOM   1280  OD1 ASP A  78      -8.918  30.203  30.223  1.00  3.95           O  
ATOM   1281  OD2 ASP A  78     -10.261  28.796  29.368  1.00  3.95           O  
ATOM   1282  H   ASP A  78      -9.289  32.646  26.049  1.00  3.95           H  
ATOM   1283  HA  ASP A  78      -8.620  32.326  28.910  1.00  3.95           H  
ATOM   1284 1HB  ASP A  78     -10.926  31.370  28.494  1.00  3.95           H  
ATOM   1285 2HB  ASP A  78     -10.201  30.261  27.339  1.00  3.95           H  
ATOM   1286  N   PRO A  79      -6.528  31.854  27.181  1.00  3.31           N  
ATOM   1287  CA  PRO A  79      -5.316  31.501  26.434  1.00  3.31           C  
ATOM   1288  C   PRO A  79      -4.236  30.694  27.159  1.00  3.31           C  
ATOM   1289  O   PRO A  79      -3.150  30.517  26.616  1.00  3.31           O  
ATOM   1290  CB  PRO A  79      -4.710  32.877  26.181  1.00  3.31           C  
ATOM   1291  CG  PRO A  79      -5.034  33.649  27.425  1.00  3.31           C  
ATOM   1292  CD  PRO A  79      -6.409  33.177  27.847  1.00  3.31           C  
ATOM   1293  HA  PRO A  79      -5.600  31.020  25.488  1.00  3.31           H  
ATOM   1294 1HB  PRO A  79      -3.629  32.788  26.002  1.00  3.31           H  
ATOM   1295 2HB  PRO A  79      -5.137  33.337  25.309  1.00  3.31           H  
ATOM   1296 1HG  PRO A  79      -4.271  33.460  28.186  1.00  3.31           H  
ATOM   1297 2HG  PRO A  79      -5.017  34.730  27.213  1.00  3.31           H  
ATOM   1298 1HD  PRO A  79      -6.445  33.064  28.933  1.00  3.31           H  
ATOM   1299 2HD  PRO A  79      -7.124  33.898  27.488  1.00  3.31           H  
ATOM   1300  N   TYR A  80      -4.478  30.279  28.394  1.00  2.63           N  
ATOM   1301  CA  TYR A  80      -3.385  29.760  29.226  1.00  2.63           C  
ATOM   1302  C   TYR A  80      -2.547  28.617  28.618  1.00  2.63           C  
ATOM   1303  O   TYR A  80      -1.317  28.716  28.575  1.00  2.63           O  
ATOM   1304  CB  TYR A  80      -3.957  29.317  30.571  1.00  2.63           C  
ATOM   1305  CG  TYR A  80      -2.939  28.769  31.566  1.00  2.63           C  
ATOM   1306  CD1 TYR A  80      -2.176  29.648  32.302  1.00  2.63           C  
ATOM   1307  CD2 TYR A  80      -2.777  27.412  31.749  1.00  2.63           C  
ATOM   1308  CE1 TYR A  80      -1.265  29.178  33.219  1.00  2.63           C  
ATOM   1309  CE2 TYR A  80      -1.868  26.935  32.659  1.00  2.63           C  
ATOM   1310  CZ  TYR A  80      -1.114  27.812  33.398  1.00  2.63           C  
ATOM   1311  OH  TYR A  80      -0.200  27.337  34.314  1.00  2.63           O  
ATOM   1312  H   TYR A  80      -5.404  30.366  28.791  1.00  2.63           H  
ATOM   1313  HA  TYR A  80      -2.701  30.588  29.412  1.00  2.63           H  
ATOM   1314 1HB  TYR A  80      -4.458  30.158  31.037  1.00  2.63           H  
ATOM   1315 2HB  TYR A  80      -4.711  28.559  30.406  1.00  2.63           H  
ATOM   1316  HD1 TYR A  80      -2.295  30.712  32.156  1.00  2.63           H  
ATOM   1317  HD2 TYR A  80      -3.357  26.721  31.178  1.00  2.63           H  
ATOM   1318  HE1 TYR A  80      -0.667  29.879  33.799  1.00  2.63           H  
ATOM   1319  HE2 TYR A  80      -1.747  25.863  32.794  1.00  2.63           H  
ATOM   1320  HH  TYR A  80       0.179  28.075  34.798  1.00  2.63           H  
ATOM   1321  N   TYR A  81      -3.184  27.534  28.165  1.00  2.04           N  
ATOM   1322  CA  TYR A  81      -2.422  26.406  27.613  1.00  2.04           C  
ATOM   1323  C   TYR A  81      -3.246  25.423  26.785  1.00  2.04           C  
ATOM   1324  O   TYR A  81      -4.388  25.111  27.127  1.00  2.04           O  
ATOM   1325  CB  TYR A  81      -1.713  25.653  28.730  1.00  2.04           C  
ATOM   1326  CG  TYR A  81      -0.876  24.470  28.269  1.00  2.04           C  
ATOM   1327  CD1 TYR A  81       0.402  24.687  27.787  1.00  2.04           C  
ATOM   1328  CD2 TYR A  81      -1.379  23.166  28.342  1.00  2.04           C  
ATOM   1329  CE1 TYR A  81       1.181  23.625  27.373  1.00  2.04           C  
ATOM   1330  CE2 TYR A  81      -0.593  22.097  27.928  1.00  2.04           C  
ATOM   1331  CZ  TYR A  81       0.688  22.327  27.443  1.00  2.04           C  
ATOM   1332  OH  TYR A  81       1.500  21.277  27.031  1.00  2.04           O  
ATOM   1333  H   TYR A  81      -4.191  27.494  28.218  1.00  2.04           H  
ATOM   1334  HA  TYR A  81      -1.661  26.818  26.949  1.00  2.04           H  
ATOM   1335 1HB  TYR A  81      -1.063  26.327  29.286  1.00  2.04           H  
ATOM   1336 2HB  TYR A  81      -2.448  25.300  29.402  1.00  2.04           H  
ATOM   1337  HD1 TYR A  81       0.794  25.703  27.734  1.00  2.04           H  
ATOM   1338  HD2 TYR A  81      -2.387  22.988  28.721  1.00  2.04           H  
ATOM   1339  HE1 TYR A  81       2.187  23.806  26.995  1.00  2.04           H  
ATOM   1340  HE2 TYR A  81      -0.985  21.082  27.985  1.00  2.04           H  
ATOM   1341  HH  TYR A  81       2.310  21.640  26.646  1.00  2.04           H  
ATOM   1342  N   GLN A  82      -2.620  24.866  25.742  1.00  1.61           N  
ATOM   1343  CA  GLN A  82      -3.226  23.811  24.921  1.00  1.61           C  
ATOM   1344  C   GLN A  82      -2.214  22.767  24.469  1.00  1.61           C  
ATOM   1345  O   GLN A  82      -1.065  23.093  24.158  1.00  1.61           O  
ATOM   1346  CB  GLN A  82      -3.924  24.362  23.680  1.00  1.61           C  
ATOM   1347  CG  GLN A  82      -4.633  23.263  22.854  1.00  1.61           C  
ATOM   1348  CD  GLN A  82      -5.412  23.768  21.698  1.00  1.61           C  
ATOM   1349  OE1 GLN A  82      -6.488  24.389  21.805  1.00  1.61           O  
ATOM   1350  NE2 GLN A  82      -4.849  23.529  20.538  1.00  1.61           N  
ATOM   1351  H   GLN A  82      -1.685  25.177  25.514  1.00  1.61           H  
ATOM   1352  HA  GLN A  82      -3.967  23.295  25.521  1.00  1.61           H  
ATOM   1353 1HB  GLN A  82      -4.628  25.102  23.978  1.00  1.61           H  
ATOM   1354 2HB  GLN A  82      -3.188  24.842  23.030  1.00  1.61           H  
ATOM   1355 1HG  GLN A  82      -3.866  22.626  22.420  1.00  1.61           H  
ATOM   1356 2HG  GLN A  82      -5.284  22.669  23.494  1.00  1.61           H  
ATOM   1357 1HE2 GLN A  82      -5.276  23.848  19.693  1.00  1.61           H  
ATOM   1358 2HE2 GLN A  82      -3.936  23.034  20.509  1.00  1.61           H  
ATOM   1359  N   ARG A  83      -2.667  21.509  24.444  1.00  1.32           N  
ATOM   1360  CA  ARG A  83      -1.887  20.391  23.940  1.00  1.32           C  
ATOM   1361  C   ARG A  83      -2.722  19.502  23.000  1.00  1.32           C  
ATOM   1362  O   ARG A  83      -3.782  18.984  23.379  1.00  1.32           O  
ATOM   1363  CB  ARG A  83      -1.408  19.547  25.102  1.00  1.32           C  
ATOM   1364  CG  ARG A  83      -0.542  18.373  24.751  1.00  1.32           C  
ATOM   1365  CD  ARG A  83      -0.202  17.592  25.969  1.00  1.32           C  
ATOM   1366  NE  ARG A  83       0.587  18.381  26.909  1.00  1.32           N  
ATOM   1367  CZ  ARG A  83       1.051  17.952  28.091  1.00  1.32           C  
ATOM   1368  NH1 ARG A  83       0.842  16.719  28.506  1.00  1.32           N  
ATOM   1369  NH2 ARG A  83       1.722  18.812  28.820  1.00  1.32           N  
ATOM   1370  H   ARG A  83      -3.608  21.325  24.779  1.00  1.32           H  
ATOM   1371  HA  ARG A  83      -1.029  20.778  23.390  1.00  1.32           H  
ATOM   1372 1HB  ARG A  83      -0.828  20.171  25.766  1.00  1.32           H  
ATOM   1373 2HB  ARG A  83      -2.268  19.178  25.664  1.00  1.32           H  
ATOM   1374 1HG  ARG A  83      -1.064  17.726  24.048  1.00  1.32           H  
ATOM   1375 2HG  ARG A  83       0.382  18.730  24.296  1.00  1.32           H  
ATOM   1376 1HD  ARG A  83      -1.120  17.283  26.469  1.00  1.32           H  
ATOM   1377 2HD  ARG A  83       0.376  16.712  25.691  1.00  1.32           H  
ATOM   1378  HE  ARG A  83       0.789  19.358  26.687  1.00  1.32           H  
ATOM   1379 1HH1 ARG A  83       0.323  16.073  27.929  1.00  1.32           H  
ATOM   1380 2HH1 ARG A  83       1.203  16.420  29.401  1.00  1.32           H  
ATOM   1381 1HH2 ARG A  83       1.837  19.754  28.441  1.00  1.32           H  
ATOM   1382 2HH2 ARG A  83       2.096  18.551  29.719  1.00  1.32           H  
ATOM   1383  N   HIS A  84      -2.228  19.308  21.782  1.00  1.14           N  
ATOM   1384  CA  HIS A  84      -2.888  18.483  20.778  1.00  1.14           C  
ATOM   1385  C   HIS A  84      -2.011  17.255  20.522  1.00  1.14           C  
ATOM   1386  O   HIS A  84      -0.854  17.354  20.107  1.00  1.14           O  
ATOM   1387  CB  HIS A  84      -3.165  19.317  19.514  1.00  1.14           C  
ATOM   1388  CG  HIS A  84      -3.964  18.667  18.424  1.00  1.14           C  
ATOM   1389  ND1 HIS A  84      -3.973  19.146  17.131  1.00  1.14           N  
ATOM   1390  CD2 HIS A  84      -4.815  17.629  18.437  1.00  1.14           C  
ATOM   1391  CE1 HIS A  84      -4.798  18.430  16.406  1.00  1.14           C  
ATOM   1392  NE2 HIS A  84      -5.338  17.524  17.181  1.00  1.14           N  
ATOM   1393  H   HIS A  84      -1.376  19.808  21.517  1.00  1.14           H  
ATOM   1394  HA  HIS A  84      -3.844  18.129  21.154  1.00  1.14           H  
ATOM   1395 1HB  HIS A  84      -3.707  20.217  19.813  1.00  1.14           H  
ATOM   1396 2HB  HIS A  84      -2.220  19.659  19.096  1.00  1.14           H  
ATOM   1397  HD1 HIS A  84      -3.491  19.954  16.801  1.00  1.14           H  
ATOM   1398  HD2 HIS A  84      -5.150  16.953  19.212  1.00  1.14           H  
ATOM   1399  HE1 HIS A  84      -4.955  18.656  15.350  1.00  1.14           H  
ATOM   1400  N   ILE A  85      -2.552  16.106  20.876  1.00  1.05           N  
ATOM   1401  CA  ILE A  85      -1.861  14.833  20.843  1.00  1.05           C  
ATOM   1402  C   ILE A  85      -2.166  14.103  19.556  1.00  1.05           C  
ATOM   1403  O   ILE A  85      -3.330  13.990  19.170  1.00  1.05           O  
ATOM   1404  CB  ILE A  85      -2.304  13.996  22.045  1.00  1.05           C  
ATOM   1405  CG1 ILE A  85      -1.939  14.747  23.329  1.00  1.05           C  
ATOM   1406  CG2 ILE A  85      -1.669  12.610  22.006  1.00  1.05           C  
ATOM   1407  CD1 ILE A  85      -2.575  14.188  24.562  1.00  1.05           C  
ATOM   1408  H   ILE A  85      -3.517  16.116  21.192  1.00  1.05           H  
ATOM   1409  HA  ILE A  85      -0.788  15.009  20.901  1.00  1.05           H  
ATOM   1410  HB  ILE A  85      -3.380  13.900  22.025  1.00  1.05           H  
ATOM   1411 1HG1 ILE A  85      -0.858  14.728  23.452  1.00  1.05           H  
ATOM   1412 2HG1 ILE A  85      -2.261  15.784  23.230  1.00  1.05           H  
ATOM   1413 1HG2 ILE A  85      -2.005  12.034  22.865  1.00  1.05           H  
ATOM   1414 2HG2 ILE A  85      -1.966  12.098  21.090  1.00  1.05           H  
ATOM   1415 3HG2 ILE A  85      -0.583  12.704  22.031  1.00  1.05           H  
ATOM   1416 1HD1 ILE A  85      -2.269  14.780  25.422  1.00  1.05           H  
ATOM   1417 2HD1 ILE A  85      -3.663  14.229  24.458  1.00  1.05           H  
ATOM   1418 3HD1 ILE A  85      -2.262  13.155  24.700  1.00  1.05           H  
ATOM   1419  N   VAL A  86      -1.124  13.629  18.879  1.00  0.99           N  
ATOM   1420  CA  VAL A  86      -1.305  12.928  17.614  1.00  0.99           C  
ATOM   1421  C   VAL A  86      -0.835  11.480  17.792  1.00  0.99           C  
ATOM   1422  O   VAL A  86       0.266  11.248  18.297  1.00  0.99           O  
ATOM   1423  CB  VAL A  86      -0.451  13.599  16.518  1.00  0.99           C  
ATOM   1424  CG1 VAL A  86      -0.680  12.922  15.162  1.00  0.99           C  
ATOM   1425  CG2 VAL A  86      -0.706  15.093  16.507  1.00  0.99           C  
ATOM   1426  H   VAL A  86      -0.192  13.759  19.247  1.00  0.99           H  
ATOM   1427  HA  VAL A  86      -2.359  12.935  17.329  1.00  0.99           H  
ATOM   1428  HB  VAL A  86       0.601  13.439  16.751  1.00  0.99           H  
ATOM   1429 1HG1 VAL A  86      -0.038  13.387  14.415  1.00  0.99           H  
ATOM   1430 2HG1 VAL A  86      -0.441  11.877  15.234  1.00  0.99           H  
ATOM   1431 3HG1 VAL A  86      -1.717  13.029  14.865  1.00  0.99           H  
ATOM   1432 1HG2 VAL A  86      -0.077  15.561  15.751  1.00  0.99           H  
ATOM   1433 2HG2 VAL A  86      -1.707  15.290  16.294  1.00  0.99           H  
ATOM   1434 3HG2 VAL A  86      -0.470  15.516  17.485  1.00  0.99           H  
ATOM   1435  N   GLY A  87      -1.668  10.513  17.411  1.00  0.96           N  
ATOM   1436  CA  GLY A  87      -1.317   9.103  17.524  1.00  0.96           C  
ATOM   1437  C   GLY A  87      -0.543   8.666  16.289  1.00  0.96           C  
ATOM   1438  O   GLY A  87      -0.155   9.501  15.476  1.00  0.96           O  
ATOM   1439  H   GLY A  87      -2.581  10.756  17.031  1.00  0.96           H  
ATOM   1440 1HA  GLY A  87      -0.717   8.940  18.418  1.00  0.96           H  
ATOM   1441 2HA  GLY A  87      -2.225   8.509  17.623  1.00  0.96           H  
ATOM   1442  N   THR A  88      -0.332   7.364  16.123  1.00  0.95           N  
ATOM   1443  CA  THR A  88       0.435   6.898  14.971  1.00  0.95           C  
ATOM   1444  C   THR A  88      -0.434   6.871  13.705  1.00  0.95           C  
ATOM   1445  O   THR A  88      -1.484   6.231  13.725  1.00  0.95           O  
ATOM   1446  CB  THR A  88       0.967   5.486  15.215  1.00  0.95           C  
ATOM   1447  OG1 THR A  88       1.810   5.485  16.378  1.00  0.95           O  
ATOM   1448  CG2 THR A  88       1.767   5.027  14.008  1.00  0.95           C  
ATOM   1449  H   THR A  88      -0.677   6.703  16.804  1.00  0.95           H  
ATOM   1450  HA  THR A  88       1.295   7.541  14.861  1.00  0.95           H  
ATOM   1451  HB  THR A  88       0.134   4.803  15.377  1.00  0.95           H  
ATOM   1452  HG1 THR A  88       2.158   4.598  16.520  1.00  0.95           H  
ATOM   1453 1HG2 THR A  88       2.147   4.023  14.182  1.00  0.95           H  
ATOM   1454 2HG2 THR A  88       1.127   5.023  13.126  1.00  0.95           H  
ATOM   1455 3HG2 THR A  88       2.603   5.706  13.843  1.00  0.95           H  
ATOM   1456  N   PRO A  89      -0.065   7.578  12.618  1.00  0.94           N  
ATOM   1457  CA  PRO A  89      -0.767   7.609  11.350  1.00  0.94           C  
ATOM   1458  C   PRO A  89      -0.822   6.268  10.646  1.00  0.94           C  
ATOM   1459  O   PRO A  89       0.118   5.465  10.713  1.00  0.94           O  
ATOM   1460  CB  PRO A  89       0.057   8.581  10.511  1.00  0.94           C  
ATOM   1461  CG  PRO A  89       0.823   9.395  11.504  1.00  0.94           C  
ATOM   1462  CD  PRO A  89       1.111   8.475  12.644  1.00  0.94           C  
ATOM   1463  HA  PRO A  89      -1.783   7.992  11.512  1.00  0.94           H  
ATOM   1464 1HB  PRO A  89       0.709   8.023   9.818  1.00  0.94           H  
ATOM   1465 2HB  PRO A  89      -0.621   9.184   9.890  1.00  0.94           H  
ATOM   1466 1HG  PRO A  89       1.728   9.769  11.041  1.00  0.94           H  
ATOM   1467 2HG  PRO A  89       0.236  10.263  11.829  1.00  0.94           H  
ATOM   1468 1HD  PRO A  89       2.039   7.910  12.486  1.00  0.94           H  
ATOM   1469 2HD  PRO A  89       1.146   9.116  13.520  1.00  0.94           H  
ATOM   1470  N   ARG A  90      -1.881   6.087   9.878  1.00  0.94           N  
ATOM   1471  CA  ARG A  90      -2.028   4.955   8.986  1.00  0.94           C  
ATOM   1472  C   ARG A  90      -2.182   5.495   7.581  1.00  0.94           C  
ATOM   1473  O   ARG A  90      -3.042   6.330   7.310  1.00  0.94           O  
ATOM   1474  CB  ARG A  90      -3.232   4.091   9.346  1.00  0.94           C  
ATOM   1475  CG  ARG A  90      -3.404   2.860   8.456  1.00  0.94           C  
ATOM   1476  CD  ARG A  90      -4.500   1.930   8.915  1.00  0.94           C  
ATOM   1477  NE  ARG A  90      -5.850   2.505   8.819  1.00  0.94           N  
ATOM   1478  CZ  ARG A  90      -6.984   1.805   9.073  1.00  0.94           C  
ATOM   1479  NH1 ARG A  90      -6.903   0.534   9.410  1.00  0.94           N  
ATOM   1480  NH2 ARG A  90      -8.175   2.381   8.986  1.00  0.94           N  
ATOM   1481  H   ARG A  90      -2.628   6.779   9.910  1.00  0.94           H  
ATOM   1482  HA  ARG A  90      -1.128   4.340   9.031  1.00  0.94           H  
ATOM   1483 1HB  ARG A  90      -3.143   3.753  10.379  1.00  0.94           H  
ATOM   1484 2HB  ARG A  90      -4.144   4.690   9.272  1.00  0.94           H  
ATOM   1485 1HG  ARG A  90      -3.639   3.188   7.442  1.00  0.94           H  
ATOM   1486 2HG  ARG A  90      -2.468   2.300   8.439  1.00  0.94           H  
ATOM   1487 1HD  ARG A  90      -4.475   1.029   8.301  1.00  0.94           H  
ATOM   1488 2HD  ARG A  90      -4.323   1.657   9.955  1.00  0.94           H  
ATOM   1489  HE  ARG A  90      -5.946   3.486   8.563  1.00  0.94           H  
ATOM   1490 1HH1 ARG A  90      -6.001   0.085   9.478  1.00  0.94           H  
ATOM   1491 2HH1 ARG A  90      -7.744   0.008   9.600  1.00  0.94           H  
ATOM   1492 1HH2 ARG A  90      -8.264   3.378   8.733  1.00  0.94           H  
ATOM   1493 2HH2 ARG A  90      -9.007   1.849   9.177  1.00  0.94           H  
ATOM   1494  N   VAL A  91      -1.338   5.049   6.675  1.00  0.96           N  
ATOM   1495  CA  VAL A  91      -1.434   5.548   5.315  1.00  0.96           C  
ATOM   1496  C   VAL A  91      -1.991   4.444   4.449  1.00  0.96           C  
ATOM   1497  O   VAL A  91      -1.544   3.299   4.529  1.00  0.96           O  
ATOM   1498  CB  VAL A  91      -0.094   6.077   4.833  1.00  0.96           C  
ATOM   1499  CG1 VAL A  91      -0.229   6.521   3.467  1.00  0.96           C  
ATOM   1500  CG2 VAL A  91       0.320   7.243   5.724  1.00  0.96           C  
ATOM   1501  H   VAL A  91      -0.634   4.367   6.920  1.00  0.96           H  
ATOM   1502  HA  VAL A  91      -2.131   6.379   5.283  1.00  0.96           H  
ATOM   1503  HB  VAL A  91       0.651   5.285   4.866  1.00  0.96           H  
ATOM   1504 1HG1 VAL A  91       0.717   6.904   3.119  1.00  0.96           H  
ATOM   1505 2HG1 VAL A  91      -0.539   5.678   2.871  1.00  0.96           H  
ATOM   1506 3HG1 VAL A  91      -0.984   7.300   3.422  1.00  0.96           H  
ATOM   1507 1HG2 VAL A  91       1.267   7.633   5.390  1.00  0.96           H  
ATOM   1508 2HG2 VAL A  91      -0.418   8.015   5.672  1.00  0.96           H  
ATOM   1509 3HG2 VAL A  91       0.407   6.912   6.752  1.00  0.96           H  
ATOM   1510  N   LEU A  92      -3.034   4.768   3.700  1.00  0.99           N  
ATOM   1511  CA  LEU A  92      -3.760   3.763   2.957  1.00  0.99           C  
ATOM   1512  C   LEU A  92      -3.294   3.604   1.514  1.00  0.99           C  
ATOM   1513  O   LEU A  92      -3.010   2.490   1.061  1.00  0.99           O  
ATOM   1514  CB  LEU A  92      -5.232   4.173   2.976  1.00  0.99           C  
ATOM   1515  CG  LEU A  92      -5.839   4.312   4.391  1.00  0.99           C  
ATOM   1516  CD1 LEU A  92      -7.260   4.824   4.281  1.00  0.99           C  
ATOM   1517  CD2 LEU A  92      -5.786   2.978   5.105  1.00  0.99           C  
ATOM   1518  H   LEU A  92      -3.332   5.741   3.637  1.00  0.99           H  
ATOM   1519  HA  LEU A  92      -3.641   2.808   3.467  1.00  0.99           H  
ATOM   1520 1HB  LEU A  92      -5.333   5.137   2.472  1.00  0.99           H  
ATOM   1521 2HB  LEU A  92      -5.810   3.434   2.426  1.00  0.99           H  
ATOM   1522  HG  LEU A  92      -5.264   5.049   4.962  1.00  0.99           H  
ATOM   1523 1HD1 LEU A  92      -7.683   4.939   5.279  1.00  0.99           H  
ATOM   1524 2HD1 LEU A  92      -7.261   5.784   3.780  1.00  0.99           H  
ATOM   1525 3HD1 LEU A  92      -7.860   4.118   3.714  1.00  0.99           H  
ATOM   1526 1HD2 LEU A  92      -6.210   3.092   6.098  1.00  0.99           H  
ATOM   1527 2HD2 LEU A  92      -6.363   2.242   4.546  1.00  0.99           H  
ATOM   1528 3HD2 LEU A  92      -4.750   2.646   5.183  1.00  0.99           H  
ATOM   1529  N   SER A  93      -3.209   4.710   0.781  1.00  1.03           N  
ATOM   1530  CA  SER A  93      -2.826   4.570  -0.626  1.00  1.03           C  
ATOM   1531  C   SER A  93      -2.318   5.829  -1.292  1.00  1.03           C  
ATOM   1532  O   SER A  93      -2.620   6.944  -0.868  1.00  1.03           O  
ATOM   1533  CB  SER A  93      -4.007   4.055  -1.436  1.00  1.03           C  
ATOM   1534  OG  SER A  93      -5.053   4.990  -1.474  1.00  1.03           O  
ATOM   1535  H   SER A  93      -3.421   5.611   1.210  1.00  1.03           H  
ATOM   1536  HA  SER A  93      -2.029   3.829  -0.681  1.00  1.03           H  
ATOM   1537 1HB  SER A  93      -3.673   3.848  -2.454  1.00  1.03           H  
ATOM   1538 2HB  SER A  93      -4.369   3.118  -1.020  1.00  1.03           H  
ATOM   1539  HG  SER A  93      -5.679   4.659  -2.126  1.00  1.03           H  
ATOM   1540  N   VAL A  94      -1.617   5.637  -2.413  1.00  1.09           N  
ATOM   1541  CA  VAL A  94      -1.155   6.748  -3.232  1.00  1.09           C  
ATOM   1542  C   VAL A  94      -1.497   6.558  -4.698  1.00  1.09           C  
ATOM   1543  O   VAL A  94      -1.363   5.462  -5.251  1.00  1.09           O  
ATOM   1544  CB  VAL A  94       0.377   6.941  -3.086  1.00  1.09           C  
ATOM   1545  CG1 VAL A  94       1.108   5.670  -3.504  1.00  1.09           C  
ATOM   1546  CG2 VAL A  94       0.874   8.111  -3.977  1.00  1.09           C  
ATOM   1547  H   VAL A  94      -1.399   4.695  -2.703  1.00  1.09           H  
ATOM   1548  HA  VAL A  94      -1.642   7.644  -2.879  1.00  1.09           H  
ATOM   1549  HB  VAL A  94       0.598   7.159  -2.045  1.00  1.09           H  
ATOM   1550 1HG1 VAL A  94       2.182   5.810  -3.384  1.00  1.09           H  
ATOM   1551 2HG1 VAL A  94       0.787   4.826  -2.898  1.00  1.09           H  
ATOM   1552 3HG1 VAL A  94       0.885   5.460  -4.550  1.00  1.09           H  
ATOM   1553 1HG2 VAL A  94       1.949   8.241  -3.844  1.00  1.09           H  
ATOM   1554 2HG2 VAL A  94       0.683   7.894  -5.022  1.00  1.09           H  
ATOM   1555 3HG2 VAL A  94       0.371   9.030  -3.721  1.00  1.09           H  
ATOM   1556  N   GLU A  95      -1.901   7.654  -5.323  1.00  1.16           N  
ATOM   1557  CA  GLU A  95      -2.193   7.707  -6.745  1.00  1.16           C  
ATOM   1558  C   GLU A  95      -1.267   8.733  -7.379  1.00  1.16           C  
ATOM   1559  O   GLU A  95      -0.933   9.733  -6.745  1.00  1.16           O  
ATOM   1560  CB  GLU A  95      -3.657   8.091  -6.980  1.00  1.16           C  
ATOM   1561  CG  GLU A  95      -4.680   7.084  -6.444  1.00  1.16           C  
ATOM   1562  CD  GLU A  95      -6.119   7.498  -6.698  1.00  1.16           C  
ATOM   1563  OE1 GLU A  95      -6.330   8.548  -7.262  1.00  1.16           O  
ATOM   1564  OE2 GLU A  95      -7.001   6.760  -6.322  1.00  1.16           O  
ATOM   1565  H   GLU A  95      -2.011   8.496  -4.757  1.00  1.16           H  
ATOM   1566  HA  GLU A  95      -1.995   6.732  -7.191  1.00  1.16           H  
ATOM   1567 1HB  GLU A  95      -3.856   9.053  -6.504  1.00  1.16           H  
ATOM   1568 2HB  GLU A  95      -3.833   8.213  -8.049  1.00  1.16           H  
ATOM   1569 1HG  GLU A  95      -4.501   6.117  -6.915  1.00  1.16           H  
ATOM   1570 2HG  GLU A  95      -4.527   6.967  -5.371  1.00  1.16           H  
ATOM   1571  N   ARG A  96      -0.873   8.526  -8.635  1.00  1.21           N  
ATOM   1572  CA  ARG A  96      -0.026   9.526  -9.291  1.00  1.21           C  
ATOM   1573  C   ARG A  96      -0.728  10.181 -10.468  1.00  1.21           C  
ATOM   1574  O   ARG A  96      -1.046   9.517 -11.456  1.00  1.21           O  
ATOM   1575  CB  ARG A  96       1.274   8.907  -9.784  1.00  1.21           C  
ATOM   1576  CG  ARG A  96       2.206   9.896 -10.489  1.00  1.21           C  
ATOM   1577  CD  ARG A  96       3.505   9.272 -10.909  1.00  1.21           C  
ATOM   1578  NE  ARG A  96       4.374   8.921  -9.778  1.00  1.21           N  
ATOM   1579  CZ  ARG A  96       5.496   8.179  -9.873  1.00  1.21           C  
ATOM   1580  NH1 ARG A  96       5.893   7.700 -11.036  1.00  1.21           N  
ATOM   1581  NH2 ARG A  96       6.189   7.944  -8.779  1.00  1.21           N  
ATOM   1582  H   ARG A  96      -1.159   7.693  -9.130  1.00  1.21           H  
ATOM   1583  HA  ARG A  96       0.221  10.303  -8.579  1.00  1.21           H  
ATOM   1584 1HB  ARG A  96       1.820   8.484  -8.939  1.00  1.21           H  
ATOM   1585 2HB  ARG A  96       1.057   8.098 -10.479  1.00  1.21           H  
ATOM   1586 1HG  ARG A  96       1.707  10.294 -11.377  1.00  1.21           H  
ATOM   1587 2HG  ARG A  96       2.429  10.721  -9.810  1.00  1.21           H  
ATOM   1588 1HD  ARG A  96       3.301   8.362 -11.472  1.00  1.21           H  
ATOM   1589 2HD  ARG A  96       4.045   9.973 -11.543  1.00  1.21           H  
ATOM   1590  HE  ARG A  96       4.138   9.261  -8.833  1.00  1.21           H  
ATOM   1591 1HH1 ARG A  96       5.355   7.888 -11.869  1.00  1.21           H  
ATOM   1592 2HH1 ARG A  96       6.735   7.147 -11.091  1.00  1.21           H  
ATOM   1593 1HH2 ARG A  96       5.842   8.340  -7.891  1.00  1.21           H  
ATOM   1594 2HH2 ARG A  96       7.031   7.394  -8.811  1.00  1.21           H  
ATOM   1595  N   ASP A  97      -0.999  11.482 -10.347  1.00  1.24           N  
ATOM   1596  CA  ASP A  97      -1.676  12.229 -11.392  1.00  1.24           C  
ATOM   1597  C   ASP A  97      -0.674  13.049 -12.195  1.00  1.24           C  
ATOM   1598  O   ASP A  97       0.484  13.211 -11.807  1.00  1.24           O  
ATOM   1599  CB  ASP A  97      -2.755  13.131 -10.772  1.00  1.24           C  
ATOM   1600  CG  ASP A  97      -3.930  13.509 -11.730  1.00  1.24           C  
ATOM   1601  OD1 ASP A  97      -3.764  13.422 -12.931  1.00  1.24           O  
ATOM   1602  OD2 ASP A  97      -4.983  13.869 -11.228  1.00  1.24           O  
ATOM   1603  H   ASP A  97      -0.729  12.000  -9.508  1.00  1.24           H  
ATOM   1604  HA  ASP A  97      -2.160  11.524 -12.068  1.00  1.24           H  
ATOM   1605 1HB  ASP A  97      -3.163  12.633  -9.896  1.00  1.24           H  
ATOM   1606 2HB  ASP A  97      -2.282  14.052 -10.416  1.00  1.24           H  
ATOM   1607  N   ALA A  98      -1.150  13.639 -13.280  1.00  1.23           N  
ATOM   1608  CA  ALA A  98      -0.336  14.503 -14.134  1.00  1.23           C  
ATOM   1609  C   ALA A  98       0.208  15.695 -13.353  1.00  1.23           C  
ATOM   1610  O   ALA A  98       1.299  16.193 -13.633  1.00  1.23           O  
ATOM   1611  CB  ALA A  98      -1.162  14.998 -15.306  1.00  1.23           C  
ATOM   1612  H   ALA A  98      -2.129  13.473 -13.507  1.00  1.23           H  
ATOM   1613  HA  ALA A  98       0.508  13.921 -14.503  1.00  1.23           H  
ATOM   1614 1HB  ALA A  98      -0.545  15.626 -15.945  1.00  1.23           H  
ATOM   1615 2HB  ALA A  98      -1.535  14.148 -15.876  1.00  1.23           H  
ATOM   1616 3HB  ALA A  98      -2.006  15.582 -14.927  1.00  1.23           H  
ATOM   1617  N   ASP A  99      -0.572  16.141 -12.376  1.00  1.18           N  
ATOM   1618  CA  ASP A  99      -0.263  17.299 -11.555  1.00  1.18           C  
ATOM   1619  C   ASP A  99       0.317  16.964 -10.173  1.00  1.18           C  
ATOM   1620  O   ASP A  99       0.379  17.845  -9.315  1.00  1.18           O  
ATOM   1621  CB  ASP A  99      -1.526  18.137 -11.359  1.00  1.18           C  
ATOM   1622  CG  ASP A  99      -2.050  18.756 -12.654  1.00  1.18           C  
ATOM   1623  OD1 ASP A  99      -1.263  19.245 -13.426  1.00  1.18           O  
ATOM   1624  OD2 ASP A  99      -3.240  18.728 -12.854  1.00  1.18           O  
ATOM   1625  H   ASP A  99      -1.438  15.647 -12.211  1.00  1.18           H  
ATOM   1626  HA  ASP A  99       0.474  17.900 -12.088  1.00  1.18           H  
ATOM   1627 1HB  ASP A  99      -2.308  17.508 -10.931  1.00  1.18           H  
ATOM   1628 2HB  ASP A  99      -1.322  18.937 -10.647  1.00  1.18           H  
ATOM   1629  N   GLY A 100       0.728  15.711  -9.939  1.00  1.10           N  
ATOM   1630  CA  GLY A 100       1.292  15.357  -8.629  1.00  1.10           C  
ATOM   1631  C   GLY A 100       0.626  14.148  -7.974  1.00  1.10           C  
ATOM   1632  O   GLY A 100      -0.438  13.686  -8.401  1.00  1.10           O  
ATOM   1633  H   GLY A 100       0.676  14.996 -10.667  1.00  1.10           H  
ATOM   1634 1HA  GLY A 100       2.356  15.153  -8.749  1.00  1.10           H  
ATOM   1635 2HA  GLY A 100       1.221  16.212  -7.954  1.00  1.10           H  
ATOM   1636  N   GLU A 101       1.274  13.621  -6.940  1.00  1.01           N  
ATOM   1637  CA  GLU A 101       0.756  12.444  -6.251  1.00  1.01           C  
ATOM   1638  C   GLU A 101      -0.240  12.809  -5.171  1.00  1.01           C  
ATOM   1639  O   GLU A 101      -0.124  13.860  -4.546  1.00  1.01           O  
ATOM   1640  CB  GLU A 101       1.901  11.628  -5.647  1.00  1.01           C  
ATOM   1641  CG  GLU A 101       2.829  11.028  -6.676  1.00  1.01           C  
ATOM   1642  CD  GLU A 101       3.942  10.206  -6.094  1.00  1.01           C  
ATOM   1643  OE1 GLU A 101       4.202  10.302  -4.915  1.00  1.01           O  
ATOM   1644  OE2 GLU A 101       4.536   9.463  -6.851  1.00  1.01           O  
ATOM   1645  H   GLU A 101       2.136  14.051  -6.632  1.00  1.01           H  
ATOM   1646  HA  GLU A 101       0.238  11.831  -6.976  1.00  1.01           H  
ATOM   1647 1HB  GLU A 101       2.487  12.253  -4.978  1.00  1.01           H  
ATOM   1648 2HB  GLU A 101       1.485  10.817  -5.055  1.00  1.01           H  
ATOM   1649 1HG  GLU A 101       2.241  10.387  -7.317  1.00  1.01           H  
ATOM   1650 2HG  GLU A 101       3.246  11.825  -7.288  1.00  1.01           H  
ATOM   1651  N   ARG A 102      -1.203  11.926  -4.928  1.00  0.94           N  
ATOM   1652  CA  ARG A 102      -2.162  12.156  -3.855  1.00  0.94           C  
ATOM   1653  C   ARG A 102      -2.173  10.974  -2.906  1.00  0.94           C  
ATOM   1654  O   ARG A 102      -2.257   9.827  -3.347  1.00  0.94           O  
ATOM   1655  CB  ARG A 102      -3.565  12.363  -4.396  1.00  0.94           C  
ATOM   1656  CG  ARG A 102      -3.724  13.561  -5.309  1.00  0.94           C  
ATOM   1657  CD  ARG A 102      -5.156  13.879  -5.565  1.00  0.94           C  
ATOM   1658  NE  ARG A 102      -5.305  15.083  -6.368  1.00  0.94           N  
ATOM   1659  CZ  ARG A 102      -5.356  15.094  -7.716  1.00  0.94           C  
ATOM   1660  NH1 ARG A 102      -5.293  13.965  -8.377  1.00  0.94           N  
ATOM   1661  NH2 ARG A 102      -5.471  16.237  -8.372  1.00  0.94           N  
ATOM   1662  H   ARG A 102      -1.245  11.083  -5.497  1.00  0.94           H  
ATOM   1663  HA  ARG A 102      -1.870  13.044  -3.302  1.00  0.94           H  
ATOM   1664 1HB  ARG A 102      -3.876  11.476  -4.950  1.00  0.94           H  
ATOM   1665 2HB  ARG A 102      -4.255  12.492  -3.560  1.00  0.94           H  
ATOM   1666 1HG  ARG A 102      -3.213  14.403  -4.904  1.00  0.94           H  
ATOM   1667 2HG  ARG A 102      -3.272  13.317  -6.274  1.00  0.94           H  
ATOM   1668 1HD  ARG A 102      -5.625  13.051  -6.097  1.00  0.94           H  
ATOM   1669 2HD  ARG A 102      -5.666  14.039  -4.614  1.00  0.94           H  
ATOM   1670  HE  ARG A 102      -5.352  15.969  -5.888  1.00  0.94           H  
ATOM   1671 1HH1 ARG A 102      -5.203  13.091  -7.885  1.00  0.94           H  
ATOM   1672 2HH1 ARG A 102      -5.313  13.967  -9.412  1.00  0.94           H  
ATOM   1673 1HH2 ARG A 102      -5.519  17.106  -7.868  1.00  0.94           H  
ATOM   1674 2HH2 ARG A 102      -5.511  16.240  -9.389  1.00  0.94           H  
ATOM   1675  N   ILE A 103      -2.086  11.248  -1.604  1.00  0.88           N  
ATOM   1676  CA  ILE A 103      -2.044  10.193  -0.601  1.00  0.88           C  
ATOM   1677  C   ILE A 103      -3.173  10.295   0.408  1.00  0.88           C  
ATOM   1678  O   ILE A 103      -3.428  11.370   0.962  1.00  0.88           O  
ATOM   1679  CB  ILE A 103      -0.710  10.191   0.168  1.00  0.88           C  
ATOM   1680  CG1 ILE A 103       0.410  10.130  -0.791  1.00  0.88           C  
ATOM   1681  CG2 ILE A 103      -0.654   8.939   1.032  1.00  0.88           C  
ATOM   1682  CD1 ILE A 103       1.022  11.502  -1.100  1.00  0.88           C  
ATOM   1683  H   ILE A 103      -2.019  12.214  -1.311  1.00  0.88           H  
ATOM   1684  HA  ILE A 103      -2.134   9.244  -1.110  1.00  0.88           H  
ATOM   1685  HB  ILE A 103      -0.606  11.092   0.776  1.00  0.88           H  
ATOM   1686 1HG1 ILE A 103       1.152   9.465  -0.401  1.00  0.88           H  
ATOM   1687 2HG1 ILE A 103       0.042   9.711  -1.692  1.00  0.88           H  
ATOM   1688 1HG2 ILE A 103       0.276   8.873   1.538  1.00  0.88           H  
ATOM   1689 2HG2 ILE A 103      -1.459   8.948   1.757  1.00  0.88           H  
ATOM   1690 3HG2 ILE A 103      -0.753   8.073   0.390  1.00  0.88           H  
ATOM   1691 1HD1 ILE A 103       1.833  11.387  -1.823  1.00  0.88           H  
ATOM   1692 2HD1 ILE A 103       0.261  12.166  -1.516  1.00  0.88           H  
ATOM   1693 3HD1 ILE A 103       1.414  11.939  -0.182  1.00  0.88           H  
ATOM   1694  N   THR A 104      -3.868   9.183   0.629  1.00  0.85           N  
ATOM   1695  CA  THR A 104      -4.931   9.171   1.624  1.00  0.85           C  
ATOM   1696  C   THR A 104      -4.420   8.503   2.894  1.00  0.85           C  
ATOM   1697  O   THR A 104      -3.859   7.393   2.851  1.00  0.85           O  
ATOM   1698  CB  THR A 104      -6.198   8.448   1.149  1.00  0.85           C  
ATOM   1699  OG1 THR A 104      -6.718   9.091  -0.027  1.00  0.85           O  
ATOM   1700  CG2 THR A 104      -7.267   8.521   2.261  1.00  0.85           C  
ATOM   1701  H   THR A 104      -3.607   8.335   0.122  1.00  0.85           H  
ATOM   1702  HA  THR A 104      -5.201  10.197   1.870  1.00  0.85           H  
ATOM   1703  HB  THR A 104      -5.971   7.406   0.921  1.00  0.85           H  
ATOM   1704  HG1 THR A 104      -6.115   8.949  -0.762  1.00  0.85           H  
ATOM   1705 1HG2 THR A 104      -8.172   8.019   1.928  1.00  0.85           H  
ATOM   1706 2HG2 THR A 104      -6.904   8.038   3.163  1.00  0.85           H  
ATOM   1707 3HG2 THR A 104      -7.490   9.568   2.479  1.00  0.85           H  
ATOM   1708  N   ALA A 105      -4.635   9.192   4.019  1.00  0.85           N  
ATOM   1709  CA  ALA A 105      -4.168   8.753   5.328  1.00  0.85           C  
ATOM   1710  C   ALA A 105      -5.161   9.059   6.444  1.00  0.85           C  
ATOM   1711  O   ALA A 105      -6.040   9.915   6.306  1.00  0.85           O  
ATOM   1712  CB  ALA A 105      -2.859   9.452   5.641  1.00  0.85           C  
ATOM   1713  H   ALA A 105      -5.092  10.103   3.944  1.00  0.85           H  
ATOM   1714  HA  ALA A 105      -4.026   7.676   5.296  1.00  0.85           H  
ATOM   1715 1HB  ALA A 105      -2.480   9.121   6.611  1.00  0.85           H  
ATOM   1716 2HB  ALA A 105      -2.137   9.228   4.865  1.00  0.85           H  
ATOM   1717 3HB  ALA A 105      -3.050  10.499   5.658  1.00  0.85           H  
ATOM   1718  N   GLU A 106      -5.022   8.322   7.545  1.00  0.88           N  
ATOM   1719  CA  GLU A 106      -5.858   8.488   8.728  1.00  0.88           C  
ATOM   1720  C   GLU A 106      -5.049   8.570  10.027  1.00  0.88           C  
ATOM   1721  O   GLU A 106      -3.965   7.995  10.150  1.00  0.88           O  
ATOM   1722  CB  GLU A 106      -6.850   7.324   8.815  1.00  0.88           C  
ATOM   1723  CG  GLU A 106      -7.854   7.259   7.661  1.00  0.88           C  
ATOM   1724  CD  GLU A 106      -8.771   6.100   7.765  1.00  0.88           C  
ATOM   1725  OE1 GLU A 106      -8.500   5.227   8.562  1.00  0.88           O  
ATOM   1726  OE2 GLU A 106      -9.757   6.083   7.057  1.00  0.88           O  
ATOM   1727  H   GLU A 106      -4.294   7.614   7.559  1.00  0.88           H  
ATOM   1728  HA  GLU A 106      -6.408   9.418   8.622  1.00  0.88           H  
ATOM   1729 1HB  GLU A 106      -6.302   6.381   8.841  1.00  0.88           H  
ATOM   1730 2HB  GLU A 106      -7.416   7.404   9.744  1.00  0.88           H  
ATOM   1731 1HG  GLU A 106      -8.439   8.178   7.654  1.00  0.88           H  
ATOM   1732 2HG  GLU A 106      -7.317   7.196   6.717  1.00  0.88           H  
ATOM   1733  N   ALA A 107      -5.582   9.269  11.027  1.00  0.93           N  
ATOM   1734  CA  ALA A 107      -4.904   9.303  12.331  1.00  0.93           C  
ATOM   1735  C   ALA A 107      -5.853   9.646  13.481  1.00  0.93           C  
ATOM   1736  O   ALA A 107      -6.886  10.295  13.304  1.00  0.93           O  
ATOM   1737  CB  ALA A 107      -3.742  10.299  12.305  1.00  0.93           C  
ATOM   1738  H   ALA A 107      -6.468   9.750  10.863  1.00  0.93           H  
ATOM   1739  HA  ALA A 107      -4.501   8.309  12.527  1.00  0.93           H  
ATOM   1740 1HB  ALA A 107      -3.227  10.290  13.271  1.00  0.93           H  
ATOM   1741 2HB  ALA A 107      -3.038  10.030  11.522  1.00  0.93           H  
ATOM   1742 3HB  ALA A 107      -4.109  11.267  12.107  1.00  0.93           H  
ATOM   1743  N   SER A 108      -5.474   9.202  14.681  1.00  1.02           N  
ATOM   1744  CA  SER A 108      -6.210   9.528  15.902  1.00  1.02           C  
ATOM   1745  C   SER A 108      -5.589  10.724  16.598  1.00  1.02           C  
ATOM   1746  O   SER A 108      -4.362  10.844  16.656  1.00  1.02           O  
ATOM   1747  CB  SER A 108      -6.208   8.356  16.852  1.00  1.02           C  
ATOM   1748  OG  SER A 108      -6.845   8.684  18.055  1.00  1.02           O  
ATOM   1749  H   SER A 108      -4.633   8.644  14.752  1.00  1.02           H  
ATOM   1750  HA  SER A 108      -7.240   9.775  15.643  1.00  1.02           H  
ATOM   1751 1HB  SER A 108      -6.702   7.523  16.395  1.00  1.02           H  
ATOM   1752 2HB  SER A 108      -5.183   8.055  17.053  1.00  1.02           H  
ATOM   1753  HG  SER A 108      -7.640   9.180  17.809  1.00  1.02           H  
ATOM   1754  N   TYR A 109      -6.437  11.606  17.103  1.00  1.13           N  
ATOM   1755  CA  TYR A 109      -5.994  12.797  17.820  1.00  1.13           C  
ATOM   1756  C   TYR A 109      -6.772  13.054  19.129  1.00  1.13           C  
ATOM   1757  O   TYR A 109      -7.929  12.632  19.284  1.00  1.13           O  
ATOM   1758  CB  TYR A 109      -6.127  14.002  16.911  1.00  1.13           C  
ATOM   1759  CG  TYR A 109      -5.265  14.075  15.605  1.00  1.13           C  
ATOM   1760  CD1 TYR A 109      -5.608  13.382  14.486  1.00  1.13           C  
ATOM   1761  CD2 TYR A 109      -4.231  14.965  15.518  1.00  1.13           C  
ATOM   1762  CE1 TYR A 109      -4.937  13.574  13.315  1.00  1.13           C  
ATOM   1763  CE2 TYR A 109      -3.557  15.160  14.324  1.00  1.13           C  
ATOM   1764  CZ  TYR A 109      -3.925  14.461  13.232  1.00  1.13           C  
ATOM   1765  OH  TYR A 109      -3.304  14.659  12.031  1.00  1.13           O  
ATOM   1766  H   TYR A 109      -7.438  11.437  16.989  1.00  1.13           H  
ATOM   1767  HA  TYR A 109      -4.950  12.659  18.080  1.00  1.13           H  
ATOM   1768 1HB  TYR A 109      -7.153  14.079  16.629  1.00  1.13           H  
ATOM   1769 2HB  TYR A 109      -5.902  14.883  17.497  1.00  1.13           H  
ATOM   1770  HD1 TYR A 109      -6.426  12.679  14.519  1.00  1.13           H  
ATOM   1771  HD2 TYR A 109      -3.954  15.536  16.392  1.00  1.13           H  
ATOM   1772  HE1 TYR A 109      -5.226  13.035  12.438  1.00  1.13           H  
ATOM   1773  HE2 TYR A 109      -2.743  15.888  14.262  1.00  1.13           H  
ATOM   1774  HH  TYR A 109      -3.608  13.988  11.401  1.00  1.13           H  
ATOM   1775  N   ALA A 110      -6.159  13.823  20.043  1.00  1.30           N  
ATOM   1776  CA  ALA A 110      -6.852  14.267  21.271  1.00  1.30           C  
ATOM   1777  C   ALA A 110      -6.448  15.683  21.671  1.00  1.30           C  
ATOM   1778  O   ALA A 110      -5.299  16.088  21.499  1.00  1.30           O  
ATOM   1779  CB  ALA A 110      -6.562  13.328  22.428  1.00  1.30           C  
ATOM   1780  H   ALA A 110      -5.191  14.092  19.859  1.00  1.30           H  
ATOM   1781  HA  ALA A 110      -7.922  14.273  21.075  1.00  1.30           H  
ATOM   1782 1HB  ALA A 110      -7.110  13.669  23.310  1.00  1.30           H  
ATOM   1783 2HB  ALA A 110      -6.886  12.322  22.165  1.00  1.30           H  
ATOM   1784 3HB  ALA A 110      -5.505  13.321  22.644  1.00  1.30           H  
ATOM   1785  N   VAL A 111      -7.399  16.435  22.229  1.00  1.53           N  
ATOM   1786  CA  VAL A 111      -7.126  17.815  22.633  1.00  1.53           C  
ATOM   1787  C   VAL A 111      -7.423  18.091  24.093  1.00  1.53           C  
ATOM   1788  O   VAL A 111      -8.545  17.858  24.578  1.00  1.53           O  
ATOM   1789  CB  VAL A 111      -7.960  18.772  21.787  1.00  1.53           C  
ATOM   1790  CG1 VAL A 111      -7.699  20.242  22.187  1.00  1.53           C  
ATOM   1791  CG2 VAL A 111      -7.662  18.528  20.355  1.00  1.53           C  
ATOM   1792  H   VAL A 111      -8.336  16.047  22.351  1.00  1.53           H  
ATOM   1793  HA  VAL A 111      -6.071  18.023  22.458  1.00  1.53           H  
ATOM   1794  HB  VAL A 111      -9.005  18.570  21.976  1.00  1.53           H  
ATOM   1795 1HG1 VAL A 111      -8.321  20.901  21.580  1.00  1.53           H  
ATOM   1796 2HG1 VAL A 111      -7.942  20.389  23.239  1.00  1.53           H  
ATOM   1797 3HG1 VAL A 111      -6.643  20.483  22.021  1.00  1.53           H  
ATOM   1798 1HG2 VAL A 111      -8.282  19.161  19.768  1.00  1.53           H  
ATOM   1799 2HG2 VAL A 111      -6.622  18.746  20.177  1.00  1.53           H  
ATOM   1800 3HG2 VAL A 111      -7.877  17.496  20.091  1.00  1.53           H  
ATOM   1801  N   ILE A 112      -6.403  18.622  24.767  1.00  1.83           N  
ATOM   1802  CA  ILE A 112      -6.433  18.988  26.176  1.00  1.83           C  
ATOM   1803  C   ILE A 112      -6.042  20.452  26.398  1.00  1.83           C  
ATOM   1804  O   ILE A 112      -5.100  20.960  25.782  1.00  1.83           O  
ATOM   1805  CB  ILE A 112      -5.482  18.080  26.985  1.00  1.83           C  
ATOM   1806  CG1 ILE A 112      -5.932  16.623  26.851  1.00  1.83           C  
ATOM   1807  CG2 ILE A 112      -5.447  18.494  28.463  1.00  1.83           C  
ATOM   1808  CD1 ILE A 112      -4.976  15.629  27.421  1.00  1.83           C  
ATOM   1809  H   ILE A 112      -5.524  18.764  24.263  1.00  1.83           H  
ATOM   1810  HA  ILE A 112      -7.445  18.850  26.551  1.00  1.83           H  
ATOM   1811  HB  ILE A 112      -4.479  18.154  26.567  1.00  1.83           H  
ATOM   1812 1HG1 ILE A 112      -6.871  16.522  27.349  1.00  1.83           H  
ATOM   1813 2HG1 ILE A 112      -6.063  16.381  25.803  1.00  1.83           H  
ATOM   1814 1HG2 ILE A 112      -4.768  17.843  29.008  1.00  1.83           H  
ATOM   1815 2HG2 ILE A 112      -5.103  19.521  28.560  1.00  1.83           H  
ATOM   1816 3HG2 ILE A 112      -6.437  18.409  28.889  1.00  1.83           H  
ATOM   1817 1HD1 ILE A 112      -5.376  14.622  27.287  1.00  1.83           H  
ATOM   1818 2HD1 ILE A 112      -4.019  15.712  26.909  1.00  1.83           H  
ATOM   1819 3HD1 ILE A 112      -4.839  15.825  28.483  1.00  1.83           H  
ATOM   1820  N   ARG A 113      -6.787  21.156  27.241  1.00  2.20           N  
ATOM   1821  CA  ARG A 113      -6.401  22.536  27.558  1.00  2.20           C  
ATOM   1822  C   ARG A 113      -6.336  22.671  29.064  1.00  2.20           C  
ATOM   1823  O   ARG A 113      -6.974  21.905  29.804  1.00  2.20           O  
ATOM   1824  CB  ARG A 113      -7.324  23.629  26.992  1.00  2.20           C  
ATOM   1825  CG  ARG A 113      -7.474  23.703  25.469  1.00  2.20           C  
ATOM   1826  CD  ARG A 113      -8.454  24.762  25.036  1.00  2.20           C  
ATOM   1827  NE  ARG A 113      -8.033  26.143  25.401  1.00  2.20           N  
ATOM   1828  CZ  ARG A 113      -7.231  26.949  24.655  1.00  2.20           C  
ATOM   1829  NH1 ARG A 113      -6.741  26.540  23.514  1.00  2.20           N  
ATOM   1830  NH2 ARG A 113      -6.922  28.179  25.055  1.00  2.20           N  
ATOM   1831  H   ARG A 113      -7.563  20.698  27.724  1.00  2.20           H  
ATOM   1832  HA  ARG A 113      -5.404  22.726  27.175  1.00  2.20           H  
ATOM   1833 1HB  ARG A 113      -8.234  23.695  27.479  1.00  2.20           H  
ATOM   1834 2HB  ARG A 113      -6.840  24.574  27.227  1.00  2.20           H  
ATOM   1835 1HG  ARG A 113      -6.517  23.954  25.047  1.00  2.20           H  
ATOM   1836 2HG  ARG A 113      -7.805  22.740  25.078  1.00  2.20           H  
ATOM   1837 1HD  ARG A 113      -8.548  24.717  23.951  1.00  2.20           H  
ATOM   1838 2HD  ARG A 113      -9.424  24.568  25.488  1.00  2.20           H  
ATOM   1839  HE  ARG A 113      -8.380  26.519  26.275  1.00  2.20           H  
ATOM   1840 1HH1 ARG A 113      -6.927  25.602  23.146  1.00  2.20           H  
ATOM   1841 2HH1 ARG A 113      -6.151  27.154  22.978  1.00  2.20           H  
ATOM   1842 1HH2 ARG A 113      -7.279  28.576  25.940  1.00  2.20           H  
ATOM   1843 2HH2 ARG A 113      -6.328  28.748  24.479  1.00  2.20           H  
ATOM   1844  N   THR A 114      -5.556  23.638  29.511  1.00  2.61           N  
ATOM   1845  CA  THR A 114      -5.397  23.880  30.930  1.00  2.61           C  
ATOM   1846  C   THR A 114      -5.781  25.307  31.280  1.00  2.61           C  
ATOM   1847  O   THR A 114      -5.536  26.239  30.520  1.00  2.61           O  
ATOM   1848  CB  THR A 114      -3.979  23.500  31.418  1.00  2.61           C  
ATOM   1849  OG1 THR A 114      -3.742  22.113  31.139  1.00  2.61           O  
ATOM   1850  CG2 THR A 114      -3.835  23.707  32.914  1.00  2.61           C  
ATOM   1851  H   THR A 114      -5.073  24.226  28.827  1.00  2.61           H  
ATOM   1852  HA  THR A 114      -6.083  23.242  31.457  1.00  2.61           H  
ATOM   1853  HB  THR A 114      -3.253  24.086  30.925  1.00  2.61           H  
ATOM   1854  HG1 THR A 114      -2.828  21.896  31.346  1.00  2.61           H  
ATOM   1855 1HG2 THR A 114      -2.834  23.418  33.224  1.00  2.61           H  
ATOM   1856 2HG2 THR A 114      -3.985  24.738  33.149  1.00  2.61           H  
ATOM   1857 3HG2 THR A 114      -4.564  23.103  33.448  1.00  2.61           H  
ATOM   1858  N   LYS A 115      -6.469  25.430  32.404  1.00  3.02           N  
ATOM   1859  CA  LYS A 115      -6.944  26.678  32.981  1.00  3.02           C  
ATOM   1860  C   LYS A 115      -5.870  27.285  33.864  1.00  3.02           C  
ATOM   1861  O   LYS A 115      -4.961  26.587  34.304  1.00  3.02           O  
ATOM   1862  CB  LYS A 115      -8.193  26.418  33.824  1.00  3.02           C  
ATOM   1863  CG  LYS A 115      -9.343  25.765  33.077  1.00  3.02           C  
ATOM   1864  CD  LYS A 115      -9.878  26.696  32.008  1.00  3.02           C  
ATOM   1865  CE  LYS A 115     -11.110  26.138  31.331  1.00  3.02           C  
ATOM   1866  NZ  LYS A 115     -11.604  27.059  30.292  1.00  3.02           N  
ATOM   1867  H   LYS A 115      -6.641  24.587  32.922  1.00  3.02           H  
ATOM   1868  HA  LYS A 115      -7.175  27.381  32.178  1.00  3.02           H  
ATOM   1869 1HB  LYS A 115      -7.936  25.778  34.669  1.00  3.02           H  
ATOM   1870 2HB  LYS A 115      -8.560  27.362  34.229  1.00  3.02           H  
ATOM   1871 1HG  LYS A 115      -9.000  24.844  32.600  1.00  3.02           H  
ATOM   1872 2HG  LYS A 115     -10.146  25.519  33.772  1.00  3.02           H  
ATOM   1873 1HD  LYS A 115     -10.132  27.664  32.448  1.00  3.02           H  
ATOM   1874 2HD  LYS A 115      -9.112  26.871  31.245  1.00  3.02           H  
ATOM   1875 1HE  LYS A 115     -10.865  25.182  30.869  1.00  3.02           H  
ATOM   1876 2HE  LYS A 115     -11.894  25.985  32.070  1.00  3.02           H  
ATOM   1877 1HZ  LYS A 115     -12.414  26.689  29.846  1.00  3.02           H  
ATOM   1878 2HZ  LYS A 115     -11.824  27.957  30.696  1.00  3.02           H  
ATOM   1879 3HZ  LYS A 115     -10.868  27.224  29.588  1.00  3.02           H  
ATOM   1880  N   TYR A 116      -6.029  28.548  34.222  1.00  3.34           N  
ATOM   1881  CA  TYR A 116      -5.065  29.237  35.080  1.00  3.34           C  
ATOM   1882  C   TYR A 116      -4.944  28.613  36.476  1.00  3.34           C  
ATOM   1883  O   TYR A 116      -3.933  28.791  37.154  1.00  3.34           O  
ATOM   1884  CB  TYR A 116      -5.486  30.694  35.222  1.00  3.34           C  
ATOM   1885  CG  TYR A 116      -5.265  31.532  33.991  1.00  3.34           C  
ATOM   1886  CD1 TYR A 116      -6.290  31.701  33.067  1.00  3.34           C  
ATOM   1887  CD2 TYR A 116      -4.055  32.169  33.805  1.00  3.34           C  
ATOM   1888  CE1 TYR A 116      -6.094  32.500  31.957  1.00  3.34           C  
ATOM   1889  CE2 TYR A 116      -3.859  32.970  32.702  1.00  3.34           C  
ATOM   1890  CZ  TYR A 116      -4.867  33.138  31.783  1.00  3.34           C  
ATOM   1891  OH  TYR A 116      -4.661  33.950  30.702  1.00  3.34           O  
ATOM   1892  H   TYR A 116      -6.809  29.070  33.846  1.00  3.34           H  
ATOM   1893  HA  TYR A 116      -4.085  29.184  34.606  1.00  3.34           H  
ATOM   1894 1HB  TYR A 116      -6.545  30.739  35.483  1.00  3.34           H  
ATOM   1895 2HB  TYR A 116      -4.932  31.147  36.044  1.00  3.34           H  
ATOM   1896  HD1 TYR A 116      -7.250  31.204  33.217  1.00  3.34           H  
ATOM   1897  HD2 TYR A 116      -3.257  32.044  34.536  1.00  3.34           H  
ATOM   1898  HE1 TYR A 116      -6.900  32.631  31.234  1.00  3.34           H  
ATOM   1899  HE2 TYR A 116      -2.904  33.477  32.561  1.00  3.34           H  
ATOM   1900  HH  TYR A 116      -3.781  34.333  30.755  1.00  3.34           H  
ATOM   1901  N   ASP A 117      -5.973  27.877  36.899  1.00  3.50           N  
ATOM   1902  CA  ASP A 117      -5.984  27.215  38.201  1.00  3.50           C  
ATOM   1903  C   ASP A 117      -5.228  25.871  38.177  1.00  3.50           C  
ATOM   1904  O   ASP A 117      -4.992  25.267  39.222  1.00  3.50           O  
ATOM   1905  CB  ASP A 117      -7.429  26.994  38.652  1.00  3.50           C  
ATOM   1906  CG  ASP A 117      -8.163  28.302  38.980  1.00  3.50           C  
ATOM   1907  OD1 ASP A 117      -7.523  29.271  39.318  1.00  3.50           O  
ATOM   1908  OD2 ASP A 117      -9.362  28.316  38.865  1.00  3.50           O  
ATOM   1909  H   ASP A 117      -6.770  27.778  36.292  1.00  3.50           H  
ATOM   1910  HA  ASP A 117      -5.491  27.868  38.921  1.00  3.50           H  
ATOM   1911 1HB  ASP A 117      -7.978  26.473  37.867  1.00  3.50           H  
ATOM   1912 2HB  ASP A 117      -7.442  26.351  39.535  1.00  3.50           H  
ATOM   1913  N   GLY A 118      -4.883  25.385  36.978  1.00  3.45           N  
ATOM   1914  CA  GLY A 118      -4.134  24.140  36.787  1.00  3.45           C  
ATOM   1915  C   GLY A 118      -4.913  22.807  36.778  1.00  3.45           C  
ATOM   1916  O   GLY A 118      -4.313  21.763  36.531  1.00  3.45           O  
ATOM   1917  H   GLY A 118      -5.082  25.927  36.141  1.00  3.45           H  
ATOM   1918 1HA  GLY A 118      -3.585  24.226  35.849  1.00  3.45           H  
ATOM   1919 2HA  GLY A 118      -3.372  24.086  37.562  1.00  3.45           H  
ATOM   1920  N   ASP A 119      -6.231  22.819  37.008  1.00  3.22           N  
ATOM   1921  CA  ASP A 119      -7.011  21.564  37.054  1.00  3.22           C  
ATOM   1922  C   ASP A 119      -7.011  20.754  35.751  1.00  3.22           C  
ATOM   1923  O   ASP A 119      -6.886  19.530  35.769  1.00  3.22           O  
ATOM   1924  CB  ASP A 119      -8.473  21.877  37.382  1.00  3.22           C  
ATOM   1925  CG  ASP A 119      -8.723  22.296  38.835  1.00  3.22           C  
ATOM   1926  OD1 ASP A 119      -7.865  22.106  39.663  1.00  3.22           O  
ATOM   1927  OD2 ASP A 119      -9.789  22.802  39.096  1.00  3.22           O  
ATOM   1928  H   ASP A 119      -6.681  23.699  37.199  1.00  3.22           H  
ATOM   1929  HA  ASP A 119      -6.593  20.937  37.841  1.00  3.22           H  
ATOM   1930 1HB  ASP A 119      -8.824  22.675  36.731  1.00  3.22           H  
ATOM   1931 2HB  ASP A 119      -9.082  20.996  37.162  1.00  3.22           H  
ATOM   1932  N   SER A 120      -7.125  21.476  34.641  1.00  2.87           N  
ATOM   1933  CA  SER A 120      -7.214  21.021  33.240  1.00  2.87           C  
ATOM   1934  C   SER A 120      -8.452  20.193  32.931  1.00  2.87           C  
ATOM   1935  O   SER A 120      -9.183  19.763  33.826  1.00  2.87           O  
ATOM   1936  CB  SER A 120      -6.001  20.173  32.824  1.00  2.87           C  
ATOM   1937  OG  SER A 120      -5.998  18.882  33.409  1.00  2.87           O  
ATOM   1938  H   SER A 120      -7.180  22.468  34.791  1.00  2.87           H  
ATOM   1939  HA  SER A 120      -7.264  21.897  32.607  1.00  2.87           H  
ATOM   1940 1HB  SER A 120      -5.969  20.085  31.736  1.00  2.87           H  
ATOM   1941 2HB  SER A 120      -5.097  20.696  33.125  1.00  2.87           H  
ATOM   1942  HG  SER A 120      -6.278  18.989  34.322  1.00  2.87           H  
ATOM   1943  N   THR A 121      -8.641  19.944  31.637  1.00  2.47           N  
ATOM   1944  CA  THR A 121      -9.645  19.010  31.143  1.00  2.47           C  
ATOM   1945  C   THR A 121      -9.398  18.603  29.714  1.00  2.47           C  
ATOM   1946  O   THR A 121      -8.750  19.303  28.929  1.00  2.47           O  
ATOM   1947  CB  THR A 121     -11.106  19.501  31.246  1.00  2.47           C  
ATOM   1948  OG1 THR A 121     -11.997  18.420  30.819  1.00  2.47           O  
ATOM   1949  CG2 THR A 121     -11.360  20.657  30.385  1.00  2.47           C  
ATOM   1950  H   THR A 121      -8.027  20.416  30.970  1.00  2.47           H  
ATOM   1951  HA  THR A 121      -9.577  18.107  31.749  1.00  2.47           H  
ATOM   1952  HB  THR A 121     -11.320  19.761  32.282  1.00  2.47           H  
ATOM   1953  HG1 THR A 121     -12.001  18.345  29.804  1.00  2.47           H  
ATOM   1954 1HG2 THR A 121     -12.400  20.965  30.474  1.00  2.47           H  
ATOM   1955 2HG2 THR A 121     -10.706  21.484  30.663  1.00  2.47           H  
ATOM   1956 3HG2 THR A 121     -11.168  20.342  29.378  1.00  2.47           H  
ATOM   1957  N   ILE A 122      -9.944  17.458  29.386  1.00  2.08           N  
ATOM   1958  CA  ILE A 122      -9.976  16.998  28.023  1.00  2.08           C  
ATOM   1959  C   ILE A 122     -11.115  17.735  27.364  1.00  2.08           C  
ATOM   1960  O   ILE A 122     -12.138  17.964  28.013  1.00  2.08           O  
ATOM   1961  CB  ILE A 122     -10.196  15.480  27.933  1.00  2.08           C  
ATOM   1962  CG1 ILE A 122      -9.023  14.745  28.571  1.00  2.08           C  
ATOM   1963  CG2 ILE A 122     -10.356  15.061  26.460  1.00  2.08           C  
ATOM   1964  CD1 ILE A 122      -9.278  13.284  28.774  1.00  2.08           C  
ATOM   1965  H   ILE A 122     -10.414  16.926  30.110  1.00  2.08           H  
ATOM   1966  HA  ILE A 122      -9.053  17.263  27.516  1.00  2.08           H  
ATOM   1967  HB  ILE A 122     -11.087  15.206  28.485  1.00  2.08           H  
ATOM   1968 1HG1 ILE A 122      -8.163  14.834  27.932  1.00  2.08           H  
ATOM   1969 2HG1 ILE A 122      -8.797  15.200  29.535  1.00  2.08           H  
ATOM   1970 1HG2 ILE A 122     -10.511  13.985  26.404  1.00  2.08           H  
ATOM   1971 2HG2 ILE A 122     -11.214  15.563  26.022  1.00  2.08           H  
ATOM   1972 3HG2 ILE A 122      -9.454  15.328  25.901  1.00  2.08           H  
ATOM   1973 1HD1 ILE A 122      -8.399  12.823  29.225  1.00  2.08           H  
ATOM   1974 2HD1 ILE A 122     -10.137  13.152  29.433  1.00  2.08           H  
ATOM   1975 3HD1 ILE A 122      -9.481  12.813  27.813  1.00  2.08           H  
ATOM   1976  N   PHE A 123     -10.878  18.239  26.160  1.00  1.75           N  
ATOM   1977  CA  PHE A 123     -11.901  18.910  25.372  1.00  1.75           C  
ATOM   1978  C   PHE A 123     -12.459  17.988  24.323  1.00  1.75           C  
ATOM   1979  O   PHE A 123     -13.668  17.875  24.162  1.00  1.75           O  
ATOM   1980  CB  PHE A 123     -11.340  20.175  24.756  1.00  1.75           C  
ATOM   1981  CG  PHE A 123     -11.169  21.156  25.780  1.00  1.75           C  
ATOM   1982  CD1 PHE A 123     -10.168  21.049  26.645  1.00  1.75           C  
ATOM   1983  CD2 PHE A 123     -12.043  22.196  25.900  1.00  1.75           C  
ATOM   1984  CE1 PHE A 123     -10.039  21.940  27.641  1.00  1.75           C  
ATOM   1985  CE2 PHE A 123     -11.900  23.120  26.901  1.00  1.75           C  
ATOM   1986  CZ  PHE A 123     -10.898  22.982  27.777  1.00  1.75           C  
ATOM   1987  H   PHE A 123      -9.970  18.078  25.729  1.00  1.75           H  
ATOM   1988  HA  PHE A 123     -12.717  19.193  26.038  1.00  1.75           H  
ATOM   1989 1HB  PHE A 123     -10.371  19.970  24.296  1.00  1.75           H  
ATOM   1990 2HB  PHE A 123     -12.000  20.563  23.997  1.00  1.75           H  
ATOM   1991  HD1 PHE A 123      -9.473  20.215  26.558  1.00  1.75           H  
ATOM   1992  HD2 PHE A 123     -12.854  22.274  25.190  1.00  1.75           H  
ATOM   1993  HE1 PHE A 123      -9.232  21.822  28.362  1.00  1.75           H  
ATOM   1994  HE2 PHE A 123     -12.584  23.941  27.007  1.00  1.75           H  
ATOM   1995  HZ  PHE A 123     -10.771  23.692  28.592  1.00  1.75           H  
ATOM   1996  N   ASN A 124     -11.588  17.293  23.609  1.00  1.48           N  
ATOM   1997  CA  ASN A 124     -12.146  16.407  22.601  1.00  1.48           C  
ATOM   1998  C   ASN A 124     -11.231  15.279  22.177  1.00  1.48           C  
ATOM   1999  O   ASN A 124     -10.029  15.257  22.468  1.00  1.48           O  
ATOM   2000  CB  ASN A 124     -12.597  17.212  21.390  1.00  1.48           C  
ATOM   2001  CG  ASN A 124     -11.498  17.959  20.699  1.00  1.48           C  
ATOM   2002  OD1 ASN A 124     -10.549  17.357  20.185  1.00  1.48           O  
ATOM   2003  ND2 ASN A 124     -11.604  19.269  20.673  1.00  1.48           N  
ATOM   2004  H   ASN A 124     -10.587  17.390  23.769  1.00  1.48           H  
ATOM   2005  HA  ASN A 124     -13.031  15.932  23.027  1.00  1.48           H  
ATOM   2006 1HB  ASN A 124     -13.054  16.537  20.674  1.00  1.48           H  
ATOM   2007 2HB  ASN A 124     -13.368  17.910  21.682  1.00  1.48           H  
ATOM   2008 1HD2 ASN A 124     -10.908  19.825  20.222  1.00  1.48           H  
ATOM   2009 2HD2 ASN A 124     -12.392  19.714  21.100  1.00  1.48           H  
ATOM   2010  N   ALA A 125     -11.807  14.362  21.415  1.00  1.26           N  
ATOM   2011  CA  ALA A 125     -11.029  13.285  20.816  1.00  1.26           C  
ATOM   2012  C   ALA A 125     -11.747  12.713  19.615  1.00  1.26           C  
ATOM   2013  O   ALA A 125     -12.986  12.706  19.555  1.00  1.26           O  
ATOM   2014  CB  ALA A 125     -10.752  12.183  21.825  1.00  1.26           C  
ATOM   2015  H   ALA A 125     -12.814  14.439  21.258  1.00  1.26           H  
ATOM   2016  HA  ALA A 125     -10.084  13.701  20.471  1.00  1.26           H  
ATOM   2017 1HB  ALA A 125     -10.148  11.408  21.350  1.00  1.26           H  
ATOM   2018 2HB  ALA A 125     -10.207  12.594  22.676  1.00  1.26           H  
ATOM   2019 3HB  ALA A 125     -11.688  11.754  22.166  1.00  1.26           H  
ATOM   2020  N   GLY A 126     -10.976  12.166  18.688  1.00  1.10           N  
ATOM   2021  CA  GLY A 126     -11.587  11.527  17.530  1.00  1.10           C  
ATOM   2022  C   GLY A 126     -10.599  11.150  16.448  1.00  1.10           C  
ATOM   2023  O   GLY A 126      -9.387  11.026  16.684  1.00  1.10           O  
ATOM   2024  H   GLY A 126      -9.957  12.210  18.791  1.00  1.10           H  
ATOM   2025 1HA  GLY A 126     -12.119  10.632  17.852  1.00  1.10           H  
ATOM   2026 2HA  GLY A 126     -12.330  12.192  17.104  1.00  1.10           H  
ATOM   2027  N   TYR A 127     -11.143  10.927  15.258  1.00  0.99           N  
ATOM   2028  CA  TYR A 127     -10.338  10.497  14.132  1.00  0.99           C  
ATOM   2029  C   TYR A 127     -10.415  11.433  12.964  1.00  0.99           C  
ATOM   2030  O   TYR A 127     -11.428  12.081  12.693  1.00  0.99           O  
ATOM   2031  CB  TYR A 127     -10.728   9.104  13.678  1.00  0.99           C  
ATOM   2032  CG  TYR A 127     -10.411   8.036  14.675  1.00  0.99           C  
ATOM   2033  CD1 TYR A 127     -11.283   7.767  15.709  1.00  0.99           C  
ATOM   2034  CD2 TYR A 127      -9.246   7.302  14.540  1.00  0.99           C  
ATOM   2035  CE1 TYR A 127     -10.994   6.774  16.614  1.00  0.99           C  
ATOM   2036  CE2 TYR A 127      -8.958   6.301  15.443  1.00  0.99           C  
ATOM   2037  CZ  TYR A 127      -9.827   6.038  16.480  1.00  0.99           C  
ATOM   2038  OH  TYR A 127      -9.542   5.043  17.385  1.00  0.99           O  
ATOM   2039  H   TYR A 127     -12.148  11.086  15.142  1.00  0.99           H  
ATOM   2040  HA  TYR A 127      -9.294  10.470  14.443  1.00  0.99           H  
ATOM   2041 1HB  TYR A 127     -11.801   9.077  13.474  1.00  0.99           H  
ATOM   2042 2HB  TYR A 127     -10.207   8.870  12.747  1.00  0.99           H  
ATOM   2043  HD1 TYR A 127     -12.207   8.344  15.815  1.00  0.99           H  
ATOM   2044  HD2 TYR A 127      -8.559   7.516  13.717  1.00  0.99           H  
ATOM   2045  HE1 TYR A 127     -11.689   6.572  17.432  1.00  0.99           H  
ATOM   2046  HE2 TYR A 127      -8.043   5.720  15.338  1.00  0.99           H  
ATOM   2047  HH  TYR A 127     -10.237   5.013  18.049  1.00  0.99           H  
ATOM   2048  N   TYR A 128      -9.307  11.494  12.273  1.00  0.91           N  
ATOM   2049  CA  TYR A 128      -9.160  12.297  11.096  1.00  0.91           C  
ATOM   2050  C   TYR A 128      -8.855  11.490   9.863  1.00  0.91           C  
ATOM   2051  O   TYR A 128      -8.127  10.494   9.916  1.00  0.91           O  
ATOM   2052  CB  TYR A 128      -8.043  13.272  11.367  1.00  0.91           C  
ATOM   2053  CG  TYR A 128      -8.388  14.347  12.342  1.00  0.91           C  
ATOM   2054  CD1 TYR A 128      -8.535  14.091  13.694  1.00  0.91           C  
ATOM   2055  CD2 TYR A 128      -8.454  15.614  11.892  1.00  0.91           C  
ATOM   2056  CE1 TYR A 128      -8.767  15.107  14.563  1.00  0.91           C  
ATOM   2057  CE2 TYR A 128      -8.666  16.626  12.760  1.00  0.91           C  
ATOM   2058  CZ  TYR A 128      -8.820  16.378  14.091  1.00  0.91           C  
ATOM   2059  OH  TYR A 128      -9.044  17.409  14.938  1.00  0.91           O  
ATOM   2060  H   TYR A 128      -8.501  10.958  12.592  1.00  0.91           H  
ATOM   2061  HA  TYR A 128     -10.085  12.835  10.932  1.00  0.91           H  
ATOM   2062 1HB  TYR A 128      -7.211  12.716  11.751  1.00  0.91           H  
ATOM   2063 2HB  TYR A 128      -7.724  13.740  10.429  1.00  0.91           H  
ATOM   2064  HD1 TYR A 128      -8.473  13.077  14.069  1.00  0.91           H  
ATOM   2065  HD2 TYR A 128      -8.321  15.820  10.834  1.00  0.91           H  
ATOM   2066  HE1 TYR A 128      -8.897  14.912  15.622  1.00  0.91           H  
ATOM   2067  HE2 TYR A 128      -8.712  17.648  12.390  1.00  0.91           H  
ATOM   2068  HH  TYR A 128      -9.088  18.228  14.402  1.00  0.91           H  
ATOM   2069  N   ARG A 129      -9.352  11.988   8.743  1.00  0.85           N  
ATOM   2070  CA  ARG A 129      -8.983  11.469   7.437  1.00  0.85           C  
ATOM   2071  C   ARG A 129      -8.437  12.634   6.628  1.00  0.85           C  
ATOM   2072  O   ARG A 129      -9.034  13.716   6.582  1.00  0.85           O  
ATOM   2073  CB  ARG A 129     -10.137  10.797   6.716  1.00  0.85           C  
ATOM   2074  CG  ARG A 129      -9.739  10.238   5.327  1.00  0.85           C  
ATOM   2075  CD  ARG A 129     -10.836   9.472   4.659  1.00  0.85           C  
ATOM   2076  NE  ARG A 129     -11.110   8.165   5.285  1.00  0.85           N  
ATOM   2077  CZ  ARG A 129     -12.220   7.433   5.063  1.00  0.85           C  
ATOM   2078  NH1 ARG A 129     -13.169   7.873   4.260  1.00  0.85           N  
ATOM   2079  NH2 ARG A 129     -12.341   6.265   5.661  1.00  0.85           N  
ATOM   2080  H   ARG A 129     -10.005  12.768   8.816  1.00  0.85           H  
ATOM   2081  HA  ARG A 129      -8.188  10.735   7.552  1.00  0.85           H  
ATOM   2082 1HB  ARG A 129     -10.507   9.966   7.315  1.00  0.85           H  
ATOM   2083 2HB  ARG A 129     -10.954  11.505   6.579  1.00  0.85           H  
ATOM   2084 1HG  ARG A 129      -9.456  11.062   4.669  1.00  0.85           H  
ATOM   2085 2HG  ARG A 129      -8.880   9.568   5.449  1.00  0.85           H  
ATOM   2086 1HD  ARG A 129     -11.751  10.061   4.692  1.00  0.85           H  
ATOM   2087 2HD  ARG A 129     -10.558   9.295   3.621  1.00  0.85           H  
ATOM   2088  HE  ARG A 129     -10.409   7.742   5.919  1.00  0.85           H  
ATOM   2089 1HH1 ARG A 129     -13.069   8.768   3.804  1.00  0.85           H  
ATOM   2090 2HH1 ARG A 129     -13.994   7.314   4.100  1.00  0.85           H  
ATOM   2091 1HH2 ARG A 129     -11.574   5.950   6.274  1.00  0.85           H  
ATOM   2092 2HH2 ARG A 129     -13.155   5.693   5.513  1.00  0.85           H  
ATOM   2093  N   ASP A 130      -7.303  12.407   5.981  1.00  0.82           N  
ATOM   2094  CA  ASP A 130      -6.606  13.453   5.257  1.00  0.82           C  
ATOM   2095  C   ASP A 130      -6.143  13.041   3.862  1.00  0.82           C  
ATOM   2096  O   ASP A 130      -5.538  11.982   3.669  1.00  0.82           O  
ATOM   2097  CB  ASP A 130      -5.350  13.853   6.042  1.00  0.82           C  
ATOM   2098  CG  ASP A 130      -5.576  14.561   7.397  1.00  0.82           C  
ATOM   2099  OD1 ASP A 130      -5.588  13.875   8.388  1.00  0.82           O  
ATOM   2100  OD2 ASP A 130      -5.635  15.770   7.454  1.00  0.82           O  
ATOM   2101  H   ASP A 130      -6.880  11.487   6.041  1.00  0.82           H  
ATOM   2102  HA  ASP A 130      -7.266  14.302   5.173  1.00  0.82           H  
ATOM   2103 1HB  ASP A 130      -4.790  12.944   6.238  1.00  0.82           H  
ATOM   2104 2HB  ASP A 130      -4.734  14.485   5.418  1.00  0.82           H  
ATOM   2105  N   VAL A 131      -6.424  13.902   2.887  1.00  0.80           N  
ATOM   2106  CA  VAL A 131      -5.928  13.717   1.530  1.00  0.80           C  
ATOM   2107  C   VAL A 131      -4.875  14.770   1.275  1.00  0.80           C  
ATOM   2108  O   VAL A 131      -5.150  15.978   1.339  1.00  0.80           O  
ATOM   2109  CB  VAL A 131      -7.034  13.819   0.486  1.00  0.80           C  
ATOM   2110  CG1 VAL A 131      -6.419  13.646  -0.918  1.00  0.80           C  
ATOM   2111  CG2 VAL A 131      -8.083  12.752   0.776  1.00  0.80           C  
ATOM   2112  H   VAL A 131      -6.977  14.723   3.115  1.00  0.80           H  
ATOM   2113  HA  VAL A 131      -5.470  12.733   1.448  1.00  0.80           H  
ATOM   2114  HB  VAL A 131      -7.488  14.806   0.529  1.00  0.80           H  
ATOM   2115 1HG1 VAL A 131      -7.201  13.723  -1.672  1.00  0.80           H  
ATOM   2116 2HG1 VAL A 131      -5.672  14.424  -1.090  1.00  0.80           H  
ATOM   2117 3HG1 VAL A 131      -5.944  12.663  -0.983  1.00  0.80           H  
ATOM   2118 1HG2 VAL A 131      -8.881  12.813   0.038  1.00  0.80           H  
ATOM   2119 2HG2 VAL A 131      -7.617  11.763   0.729  1.00  0.80           H  
ATOM   2120 3HG2 VAL A 131      -8.499  12.911   1.772  1.00  0.80           H  
ATOM   2121  N   ILE A 132      -3.664  14.293   1.040  1.00  0.81           N  
ATOM   2122  CA  ILE A 132      -2.467  15.109   0.916  1.00  0.81           C  
ATOM   2123  C   ILE A 132      -1.818  15.004  -0.457  1.00  0.81           C  
ATOM   2124  O   ILE A 132      -1.712  13.922  -1.027  1.00  0.81           O  
ATOM   2125  CB  ILE A 132      -1.547  14.737   2.074  1.00  0.81           C  
ATOM   2126  CG1 ILE A 132      -2.264  15.132   3.383  1.00  0.81           C  
ATOM   2127  CG2 ILE A 132      -0.270  15.440   1.973  1.00  0.81           C  
ATOM   2128  CD1 ILE A 132      -1.742  14.564   4.576  1.00  0.81           C  
ATOM   2129  H   ILE A 132      -3.558  13.276   0.990  1.00  0.81           H  
ATOM   2130  HA  ILE A 132      -2.752  16.149   1.054  1.00  0.81           H  
ATOM   2131  HB  ILE A 132      -1.387  13.658   2.077  1.00  0.81           H  
ATOM   2132 1HG1 ILE A 132      -2.180  16.206   3.482  1.00  0.81           H  
ATOM   2133 2HG1 ILE A 132      -3.294  14.863   3.345  1.00  0.81           H  
ATOM   2134 1HG2 ILE A 132       0.357  15.172   2.811  1.00  0.81           H  
ATOM   2135 2HG2 ILE A 132       0.208  15.165   1.052  1.00  0.81           H  
ATOM   2136 3HG2 ILE A 132      -0.437  16.496   1.988  1.00  0.81           H  
ATOM   2137 1HD1 ILE A 132      -2.306  14.943   5.409  1.00  0.81           H  
ATOM   2138 2HD1 ILE A 132      -1.858  13.496   4.506  1.00  0.81           H  
ATOM   2139 3HD1 ILE A 132      -0.713  14.817   4.690  1.00  0.81           H  
ATOM   2140  N   VAL A 133      -1.446  16.145  -1.017  1.00  0.84           N  
ATOM   2141  CA  VAL A 133      -0.915  16.211  -2.369  1.00  0.84           C  
ATOM   2142  C   VAL A 133       0.564  16.562  -2.413  1.00  0.84           C  
ATOM   2143  O   VAL A 133       1.024  17.456  -1.702  1.00  0.84           O  
ATOM   2144  CB  VAL A 133      -1.692  17.277  -3.160  1.00  0.84           C  
ATOM   2145  CG1 VAL A 133      -1.165  17.372  -4.602  1.00  0.84           C  
ATOM   2146  CG2 VAL A 133      -3.169  16.955  -3.101  1.00  0.84           C  
ATOM   2147  H   VAL A 133      -1.530  17.000  -0.479  1.00  0.84           H  
ATOM   2148  HA  VAL A 133      -1.061  15.247  -2.840  1.00  0.84           H  
ATOM   2149  HB  VAL A 133      -1.525  18.248  -2.697  1.00  0.84           H  
ATOM   2150 1HG1 VAL A 133      -1.714  18.141  -5.140  1.00  0.84           H  
ATOM   2151 2HG1 VAL A 133      -0.110  17.629  -4.601  1.00  0.84           H  
ATOM   2152 3HG1 VAL A 133      -1.299  16.410  -5.105  1.00  0.84           H  
ATOM   2153 1HG2 VAL A 133      -3.726  17.721  -3.632  1.00  0.84           H  
ATOM   2154 2HG2 VAL A 133      -3.356  16.011  -3.537  1.00  0.84           H  
ATOM   2155 3HG2 VAL A 133      -3.478  16.928  -2.063  1.00  0.84           H  
ATOM   2156  N   ARG A 134       1.332  15.831  -3.216  1.00  0.87           N  
ATOM   2157  CA  ARG A 134       2.739  16.162  -3.348  1.00  0.87           C  
ATOM   2158  C   ARG A 134       2.929  17.192  -4.427  1.00  0.87           C  
ATOM   2159  O   ARG A 134       2.547  16.985  -5.582  1.00  0.87           O  
ATOM   2160  CB  ARG A 134       3.610  14.955  -3.628  1.00  0.87           C  
ATOM   2161  CG  ARG A 134       5.081  15.314  -3.635  1.00  0.87           C  
ATOM   2162  CD  ARG A 134       6.003  14.158  -3.761  1.00  0.87           C  
ATOM   2163  NE  ARG A 134       5.921  13.269  -2.608  1.00  0.87           N  
ATOM   2164  CZ  ARG A 134       6.445  13.575  -1.398  1.00  0.87           C  
ATOM   2165  NH1 ARG A 134       6.999  14.749  -1.204  1.00  0.87           N  
ATOM   2166  NH2 ARG A 134       6.411  12.742  -0.381  1.00  0.87           N  
ATOM   2167  H   ARG A 134       0.917  15.083  -3.764  1.00  0.87           H  
ATOM   2168  HA  ARG A 134       3.085  16.621  -2.430  1.00  0.87           H  
ATOM   2169 1HB  ARG A 134       3.437  14.173  -2.897  1.00  0.87           H  
ATOM   2170 2HB  ARG A 134       3.362  14.550  -4.606  1.00  0.87           H  
ATOM   2171 1HG  ARG A 134       5.278  15.994  -4.466  1.00  0.87           H  
ATOM   2172 2HG  ARG A 134       5.315  15.830  -2.697  1.00  0.87           H  
ATOM   2173 1HD  ARG A 134       5.743  13.581  -4.653  1.00  0.87           H  
ATOM   2174 2HD  ARG A 134       7.027  14.517  -3.845  1.00  0.87           H  
ATOM   2175  HE  ARG A 134       5.493  12.354  -2.736  1.00  0.87           H  
ATOM   2176 1HH1 ARG A 134       7.043  15.427  -1.951  1.00  0.87           H  
ATOM   2177 2HH1 ARG A 134       7.366  14.966  -0.264  1.00  0.87           H  
ATOM   2178 1HH2 ARG A 134       6.020  11.797  -0.465  1.00  0.87           H  
ATOM   2179 2HH2 ARG A 134       6.809  13.079   0.511  1.00  0.87           H  
ATOM   2180  N   THR A 135       3.535  18.301  -4.038  1.00  0.91           N  
ATOM   2181  CA  THR A 135       3.761  19.430  -4.909  1.00  0.91           C  
ATOM   2182  C   THR A 135       5.282  19.606  -4.971  1.00  0.91           C  
ATOM   2183  O   THR A 135       5.993  18.923  -4.232  1.00  0.91           O  
ATOM   2184  CB  THR A 135       3.137  20.694  -4.276  1.00  0.91           C  
ATOM   2185  OG1 THR A 135       3.966  21.108  -3.176  1.00  0.91           O  
ATOM   2186  CG2 THR A 135       1.734  20.360  -3.734  1.00  0.91           C  
ATOM   2187  H   THR A 135       3.811  18.403  -3.059  1.00  0.91           H  
ATOM   2188  HA  THR A 135       3.346  19.221  -5.894  1.00  0.91           H  
ATOM   2189  HB  THR A 135       3.034  21.485  -4.987  1.00  0.91           H  
ATOM   2190  HG1 THR A 135       3.894  20.446  -2.437  1.00  0.91           H  
ATOM   2191 1HG2 THR A 135       1.301  21.243  -3.271  1.00  0.91           H  
ATOM   2192 2HG2 THR A 135       1.095  20.030  -4.551  1.00  0.91           H  
ATOM   2193 3HG2 THR A 135       1.809  19.568  -2.988  1.00  0.91           H  
ATOM   2194  N   PRO A 136       5.833  20.501  -5.807  1.00  0.93           N  
ATOM   2195  CA  PRO A 136       7.248  20.838  -5.856  1.00  0.93           C  
ATOM   2196  C   PRO A 136       7.798  21.346  -4.512  1.00  0.93           C  
ATOM   2197  O   PRO A 136       9.014  21.393  -4.326  1.00  0.93           O  
ATOM   2198  CB  PRO A 136       7.296  21.927  -6.936  1.00  0.93           C  
ATOM   2199  CG  PRO A 136       6.088  21.656  -7.809  1.00  0.93           C  
ATOM   2200  CD  PRO A 136       5.026  21.185  -6.852  1.00  0.93           C  
ATOM   2201  HA  PRO A 136       7.810  19.951  -6.183  1.00  0.93           H  
ATOM   2202 1HB  PRO A 136       7.265  22.922  -6.459  1.00  0.93           H  
ATOM   2203 2HB  PRO A 136       8.245  21.866  -7.486  1.00  0.93           H  
ATOM   2204 1HG  PRO A 136       5.799  22.570  -8.350  1.00  0.93           H  
ATOM   2205 2HG  PRO A 136       6.337  20.902  -8.571  1.00  0.93           H  
ATOM   2206 1HD  PRO A 136       4.525  22.069  -6.452  1.00  0.93           H  
ATOM   2207 2HD  PRO A 136       4.345  20.501  -7.370  1.00  0.93           H  
ATOM   2208  N   GLU A 137       6.915  21.781  -3.598  1.00  0.92           N  
ATOM   2209  CA  GLU A 137       7.329  22.298  -2.301  1.00  0.92           C  
ATOM   2210  C   GLU A 137       7.210  21.238  -1.200  1.00  0.92           C  
ATOM   2211  O   GLU A 137       7.401  21.543  -0.019  1.00  0.92           O  
ATOM   2212  CB  GLU A 137       6.482  23.516  -1.927  1.00  0.92           C  
ATOM   2213  CG  GLU A 137       6.632  24.708  -2.861  1.00  0.92           C  
ATOM   2214  CD  GLU A 137       5.781  25.888  -2.444  1.00  0.92           C  
ATOM   2215  OE1 GLU A 137       5.079  25.774  -1.461  1.00  0.92           O  
ATOM   2216  OE2 GLU A 137       5.836  26.899  -3.102  1.00  0.92           O  
ATOM   2217  H   GLU A 137       5.910  21.705  -3.743  1.00  0.92           H  
ATOM   2218  HA  GLU A 137       8.373  22.602  -2.366  1.00  0.92           H  
ATOM   2219 1HB  GLU A 137       5.430  23.230  -1.933  1.00  0.92           H  
ATOM   2220 2HB  GLU A 137       6.729  23.838  -0.917  1.00  0.92           H  
ATOM   2221 1HG  GLU A 137       7.678  25.011  -2.882  1.00  0.92           H  
ATOM   2222 2HG  GLU A 137       6.351  24.398  -3.868  1.00  0.92           H  
ATOM   2223  N   GLY A 138       6.867  20.002  -1.578  1.00  0.90           N  
ATOM   2224  CA  GLY A 138       6.658  18.930  -0.609  1.00  0.90           C  
ATOM   2225  C   GLY A 138       5.167  18.677  -0.431  1.00  0.90           C  
ATOM   2226  O   GLY A 138       4.349  19.149  -1.235  1.00  0.90           O  
ATOM   2227  H   GLY A 138       6.733  19.791  -2.566  1.00  0.90           H  
ATOM   2228 1HA  GLY A 138       7.146  18.020  -0.958  1.00  0.90           H  
ATOM   2229 2HA  GLY A 138       7.107  19.191   0.349  1.00  0.90           H  
ATOM   2230  N   LEU A 139       4.803  17.900   0.588  1.00  0.86           N  
ATOM   2231  CA  LEU A 139       3.392  17.562   0.762  1.00  0.86           C  
ATOM   2232  C   LEU A 139       2.555  18.725   1.310  1.00  0.86           C  
ATOM   2233  O   LEU A 139       2.971  19.414   2.246  1.00  0.86           O  
ATOM   2234  CB  LEU A 139       3.250  16.369   1.711  1.00  0.86           C  
ATOM   2235  CG  LEU A 139       3.827  15.022   1.231  1.00  0.86           C  
ATOM   2236  CD1 LEU A 139       3.654  14.013   2.304  1.00  0.86           C  
ATOM   2237  CD2 LEU A 139       3.143  14.572  -0.010  1.00  0.86           C  
ATOM   2238  H   LEU A 139       5.511  17.528   1.233  1.00  0.86           H  
ATOM   2239  HA  LEU A 139       2.988  17.285  -0.205  1.00  0.86           H  
ATOM   2240 1HB  LEU A 139       3.766  16.617   2.641  1.00  0.86           H  
ATOM   2241 2HB  LEU A 139       2.230  16.242   1.932  1.00  0.86           H  
ATOM   2242  HG  LEU A 139       4.877  15.138   1.030  1.00  0.86           H  
ATOM   2243 1HD1 LEU A 139       4.072  13.068   1.996  1.00  0.86           H  
ATOM   2244 2HD1 LEU A 139       4.139  14.340   3.203  1.00  0.86           H  
ATOM   2245 3HD1 LEU A 139       2.614  13.912   2.479  1.00  0.86           H  
ATOM   2246 1HD2 LEU A 139       3.564  13.626  -0.342  1.00  0.86           H  
ATOM   2247 2HD2 LEU A 139       2.089  14.446   0.163  1.00  0.86           H  
ATOM   2248 3HD2 LEU A 139       3.296  15.312  -0.739  1.00  0.86           H  
ATOM   2249  N   LYS A 140       1.348  18.896   0.752  1.00  0.82           N  
ATOM   2250  CA  LYS A 140       0.376  19.898   1.210  1.00  0.82           C  
ATOM   2251  C   LYS A 140      -0.985  19.239   1.430  1.00  0.82           C  
ATOM   2252  O   LYS A 140      -1.370  18.325   0.703  1.00  0.82           O  
ATOM   2253  CB  LYS A 140       0.208  21.018   0.183  1.00  0.82           C  
ATOM   2254  CG  LYS A 140       1.477  21.824  -0.188  1.00  0.82           C  
ATOM   2255  CD  LYS A 140       1.981  22.707   0.953  1.00  0.82           C  
ATOM   2256  CE  LYS A 140       3.156  23.608   0.482  1.00  0.82           C  
ATOM   2257  NZ  LYS A 140       3.721  24.418   1.601  1.00  0.82           N  
ATOM   2258  H   LYS A 140       1.108  18.315  -0.050  1.00  0.82           H  
ATOM   2259  HA  LYS A 140       0.710  20.317   2.161  1.00  0.82           H  
ATOM   2260 1HB  LYS A 140      -0.193  20.595  -0.741  1.00  0.82           H  
ATOM   2261 2HB  LYS A 140      -0.530  21.729   0.556  1.00  0.82           H  
ATOM   2262 1HG  LYS A 140       2.276  21.135  -0.482  1.00  0.82           H  
ATOM   2263 2HG  LYS A 140       1.252  22.463  -1.038  1.00  0.82           H  
ATOM   2264 1HD  LYS A 140       1.166  23.344   1.320  1.00  0.82           H  
ATOM   2265 2HD  LYS A 140       2.324  22.081   1.780  1.00  0.82           H  
ATOM   2266 1HE  LYS A 140       3.946  22.992   0.053  1.00  0.82           H  
ATOM   2267 2HE  LYS A 140       2.784  24.290  -0.284  1.00  0.82           H  
ATOM   2268 1HZ  LYS A 140       4.471  25.023   1.278  1.00  0.82           H  
ATOM   2269 2HZ  LYS A 140       2.975  24.988   2.009  1.00  0.82           H  
ATOM   2270 3HZ  LYS A 140       4.074  23.810   2.315  1.00  0.82           H  
ATOM   2271  N   LEU A 141      -1.761  19.728   2.373  1.00  0.80           N  
ATOM   2272  CA  LEU A 141      -3.069  19.132   2.622  1.00  0.80           C  
ATOM   2273  C   LEU A 141      -4.197  19.667   1.741  1.00  0.80           C  
ATOM   2274  O   LEU A 141      -4.399  20.880   1.616  1.00  0.80           O  
ATOM   2275  CB  LEU A 141      -3.391  19.312   4.095  1.00  0.80           C  
ATOM   2276  CG  LEU A 141      -4.708  18.839   4.599  1.00  0.80           C  
ATOM   2277  CD1 LEU A 141      -4.846  17.342   4.467  1.00  0.80           C  
ATOM   2278  CD2 LEU A 141      -4.753  19.223   6.013  1.00  0.80           C  
ATOM   2279  H   LEU A 141      -1.446  20.496   2.965  1.00  0.80           H  
ATOM   2280  HA  LEU A 141      -2.991  18.068   2.430  1.00  0.80           H  
ATOM   2281 1HB  LEU A 141      -2.617  18.819   4.682  1.00  0.80           H  
ATOM   2282 2HB  LEU A 141      -3.348  20.378   4.301  1.00  0.80           H  
ATOM   2283  HG  LEU A 141      -5.514  19.323   4.044  1.00  0.80           H  
ATOM   2284 1HD1 LEU A 141      -5.800  17.013   4.863  1.00  0.80           H  
ATOM   2285 2HD1 LEU A 141      -4.780  17.070   3.435  1.00  0.80           H  
ATOM   2286 3HD1 LEU A 141      -4.049  16.863   5.024  1.00  0.80           H  
ATOM   2287 1HD2 LEU A 141      -5.645  18.960   6.430  1.00  0.80           H  
ATOM   2288 2HD2 LEU A 141      -3.953  18.721   6.532  1.00  0.80           H  
ATOM   2289 3HD2 LEU A 141      -4.629  20.271   6.097  1.00  0.80           H  
ATOM   2290  N   LYS A 142      -4.888  18.742   1.063  1.00  0.79           N  
ATOM   2291  CA  LYS A 142      -6.013  19.083   0.206  1.00  0.79           C  
ATOM   2292  C   LYS A 142      -7.319  18.994   0.956  1.00  0.79           C  
ATOM   2293  O   LYS A 142      -8.140  19.903   0.870  1.00  0.79           O  
ATOM   2294  CB  LYS A 142      -6.054  18.211  -1.039  1.00  0.79           C  
ATOM   2295  CG  LYS A 142      -7.206  18.499  -1.984  1.00  0.79           C  
ATOM   2296  CD  LYS A 142      -7.085  17.677  -3.268  1.00  0.79           C  
ATOM   2297  CE  LYS A 142      -8.324  17.834  -4.147  1.00  0.79           C  
ATOM   2298  NZ  LYS A 142      -8.510  19.241  -4.598  1.00  0.79           N  
ATOM   2299  H   LYS A 142      -4.668  17.754   1.180  1.00  0.79           H  
ATOM   2300  HA  LYS A 142      -5.903  20.102  -0.107  1.00  0.79           H  
ATOM   2301 1HB  LYS A 142      -5.149  18.380  -1.596  1.00  0.79           H  
ATOM   2302 2HB  LYS A 142      -6.088  17.159  -0.759  1.00  0.79           H  
ATOM   2303 1HG  LYS A 142      -8.145  18.248  -1.489  1.00  0.79           H  
ATOM   2304 2HG  LYS A 142      -7.218  19.559  -2.236  1.00  0.79           H  
ATOM   2305 1HD  LYS A 142      -6.212  18.012  -3.828  1.00  0.79           H  
ATOM   2306 2HD  LYS A 142      -6.953  16.624  -3.013  1.00  0.79           H  
ATOM   2307 1HE  LYS A 142      -8.224  17.191  -5.021  1.00  0.79           H  
ATOM   2308 2HE  LYS A 142      -9.203  17.526  -3.580  1.00  0.79           H  
ATOM   2309 1HZ  LYS A 142      -9.338  19.314  -5.171  1.00  0.79           H  
ATOM   2310 2HZ  LYS A 142      -8.612  19.834  -3.784  1.00  0.79           H  
ATOM   2311 3HZ  LYS A 142      -7.708  19.541  -5.131  1.00  0.79           H  
ATOM   2312  N   SER A 143      -7.516  17.915   1.697  1.00  0.81           N  
ATOM   2313  CA  SER A 143      -8.778  17.770   2.407  1.00  0.81           C  
ATOM   2314  C   SER A 143      -8.633  17.071   3.744  1.00  0.81           C  
ATOM   2315  O   SER A 143      -8.036  16.002   3.830  1.00  0.81           O  
ATOM   2316  CB  SER A 143      -9.791  17.041   1.546  1.00  0.81           C  
ATOM   2317  OG  SER A 143     -10.995  16.864   2.233  1.00  0.81           O  
ATOM   2318  H   SER A 143      -6.795  17.198   1.730  1.00  0.81           H  
ATOM   2319  HA  SER A 143      -9.161  18.760   2.591  1.00  0.81           H  
ATOM   2320 1HB  SER A 143      -9.972  17.621   0.640  1.00  0.81           H  
ATOM   2321 2HB  SER A 143      -9.396  16.077   1.245  1.00  0.81           H  
ATOM   2322  HG  SER A 143     -11.184  17.715   2.647  1.00  0.81           H  
ATOM   2323  N   ARG A 144      -9.203  17.682   4.783  1.00  0.85           N  
ATOM   2324  CA  ARG A 144      -9.153  17.133   6.145  1.00  0.85           C  
ATOM   2325  C   ARG A 144     -10.499  17.081   6.824  1.00  0.85           C  
ATOM   2326  O   ARG A 144     -11.121  18.121   7.053  1.00  0.85           O  
ATOM   2327  CB  ARG A 144      -8.192  17.950   6.978  1.00  0.85           C  
ATOM   2328  CG  ARG A 144      -8.001  17.631   8.486  1.00  0.85           C  
ATOM   2329  CD  ARG A 144      -6.858  18.510   9.019  1.00  0.85           C  
ATOM   2330  NE  ARG A 144      -6.616  18.468  10.465  1.00  0.85           N  
ATOM   2331  CZ  ARG A 144      -5.766  17.632  11.075  1.00  0.85           C  
ATOM   2332  NH1 ARG A 144      -5.105  16.702  10.408  1.00  0.85           N  
ATOM   2333  NH2 ARG A 144      -5.621  17.782  12.368  1.00  0.85           N  
ATOM   2334  H   ARG A 144      -9.667  18.574   4.609  1.00  0.85           H  
ATOM   2335  HA  ARG A 144      -8.761  16.120   6.089  1.00  0.85           H  
ATOM   2336 1HB  ARG A 144      -7.255  17.705   6.569  1.00  0.85           H  
ATOM   2337 2HB  ARG A 144      -8.360  19.015   6.837  1.00  0.85           H  
ATOM   2338 1HG  ARG A 144      -8.915  17.842   9.043  1.00  0.85           H  
ATOM   2339 2HG  ARG A 144      -7.728  16.578   8.606  1.00  0.85           H  
ATOM   2340 1HD  ARG A 144      -5.944  18.164   8.544  1.00  0.85           H  
ATOM   2341 2HD  ARG A 144      -7.032  19.545   8.738  1.00  0.85           H  
ATOM   2342  HE  ARG A 144      -7.072  19.159  11.090  1.00  0.85           H  
ATOM   2343 1HH1 ARG A 144      -5.256  16.586   9.383  1.00  0.85           H  
ATOM   2344 2HH1 ARG A 144      -4.481  16.068  10.910  1.00  0.85           H  
ATOM   2345 1HH2 ARG A 144      -6.172  18.531  12.820  1.00  0.85           H  
ATOM   2346 2HH2 ARG A 144      -4.995  17.200  12.900  1.00  0.85           H  
ATOM   2347  N   LEU A 145     -10.926  15.862   7.151  1.00  0.90           N  
ATOM   2348  CA  LEU A 145     -12.193  15.632   7.826  1.00  0.90           C  
ATOM   2349  C   LEU A 145     -12.009  15.085   9.221  1.00  0.90           C  
ATOM   2350  O   LEU A 145     -11.441  14.006   9.410  1.00  0.90           O  
ATOM   2351  CB  LEU A 145     -13.076  14.634   7.070  1.00  0.90           C  
ATOM   2352  CG  LEU A 145     -14.406  14.269   7.811  1.00  0.90           C  
ATOM   2353  CD1 LEU A 145     -15.287  15.511   7.931  1.00  0.90           C  
ATOM   2354  CD2 LEU A 145     -15.121  13.146   7.073  1.00  0.90           C  
ATOM   2355  H   LEU A 145     -10.328  15.066   6.922  1.00  0.90           H  
ATOM   2356  HA  LEU A 145     -12.722  16.579   7.899  1.00  0.90           H  
ATOM   2357 1HB  LEU A 145     -13.334  15.058   6.101  1.00  0.90           H  
ATOM   2358 2HB  LEU A 145     -12.512  13.715   6.910  1.00  0.90           H  
ATOM   2359  HG  LEU A 145     -14.174  13.937   8.820  1.00  0.90           H  
ATOM   2360 1HD1 LEU A 145     -16.195  15.261   8.460  1.00  0.90           H  
ATOM   2361 2HD1 LEU A 145     -14.757  16.282   8.479  1.00  0.90           H  
ATOM   2362 3HD1 LEU A 145     -15.537  15.872   6.941  1.00  0.90           H  
ATOM   2363 1HD2 LEU A 145     -16.040  12.891   7.608  1.00  0.90           H  
ATOM   2364 2HD2 LEU A 145     -15.366  13.471   6.063  1.00  0.90           H  
ATOM   2365 3HD2 LEU A 145     -14.473  12.272   7.027  1.00  0.90           H  
ATOM   2366  N   CYS A 146     -12.491  15.836  10.191  1.00  0.97           N  
ATOM   2367  CA  CYS A 146     -12.450  15.436  11.582  1.00  0.97           C  
ATOM   2368  C   CYS A 146     -13.780  14.897  12.042  1.00  0.97           C  
ATOM   2369  O   CYS A 146     -14.800  15.568  11.873  1.00  0.97           O  
ATOM   2370  CB  CYS A 146     -12.128  16.594  12.478  1.00  0.97           C  
ATOM   2371  SG  CYS A 146     -12.161  16.137  14.247  1.00  0.97           S  
ATOM   2372  H   CYS A 146     -12.911  16.736   9.944  1.00  0.97           H  
ATOM   2373  HA  CYS A 146     -11.693  14.662  11.708  1.00  0.97           H  
ATOM   2374 1HB  CYS A 146     -11.182  17.007  12.229  1.00  0.97           H  
ATOM   2375 2HB  CYS A 146     -12.844  17.370  12.302  1.00  0.97           H  
ATOM   2376  HG  CYS A 146     -11.109  15.319  14.186  1.00  0.97           H  
ATOM   2377  N   VAL A 147     -13.775  13.703  12.626  1.00  1.08           N  
ATOM   2378  CA  VAL A 147     -14.991  13.122  13.159  1.00  1.08           C  
ATOM   2379  C   VAL A 147     -14.815  12.911  14.669  1.00  1.08           C  
ATOM   2380  O   VAL A 147     -14.002  12.076  15.091  1.00  1.08           O  
ATOM   2381  CB  VAL A 147     -15.254  11.767  12.476  1.00  1.08           C  
ATOM   2382  CG1 VAL A 147     -16.540  11.174  12.999  1.00  1.08           C  
ATOM   2383  CG2 VAL A 147     -15.269  11.942  10.960  1.00  1.08           C  
ATOM   2384  H   VAL A 147     -12.903  13.185  12.705  1.00  1.08           H  
ATOM   2385  HA  VAL A 147     -15.822  13.790  12.977  1.00  1.08           H  
ATOM   2386  HB  VAL A 147     -14.452  11.076  12.741  1.00  1.08           H  
ATOM   2387 1HG1 VAL A 147     -16.714  10.209  12.534  1.00  1.08           H  
ATOM   2388 2HG1 VAL A 147     -16.468  11.053  14.083  1.00  1.08           H  
ATOM   2389 3HG1 VAL A 147     -17.362  11.843  12.761  1.00  1.08           H  
ATOM   2390 1HG2 VAL A 147     -15.433  10.982  10.488  1.00  1.08           H  
ATOM   2391 2HG2 VAL A 147     -16.046  12.616  10.674  1.00  1.08           H  
ATOM   2392 3HG2 VAL A 147     -14.310  12.340  10.634  1.00  1.08           H  
ATOM   2393  N   TYR A 148     -15.550  13.657  15.506  1.00  1.24           N  
ATOM   2394  CA  TYR A 148     -15.308  13.478  16.947  1.00  1.24           C  
ATOM   2395  C   TYR A 148     -15.976  12.242  17.541  1.00  1.24           C  
ATOM   2396  O   TYR A 148     -17.139  11.941  17.259  1.00  1.24           O  
ATOM   2397  CB  TYR A 148     -15.781  14.642  17.835  1.00  1.24           C  
ATOM   2398  CG  TYR A 148     -15.048  15.951  17.763  1.00  1.24           C  
ATOM   2399  CD1 TYR A 148     -15.774  17.126  17.628  1.00  1.24           C  
ATOM   2400  CD2 TYR A 148     -13.665  15.989  17.823  1.00  1.24           C  
ATOM   2401  CE1 TYR A 148     -15.124  18.337  17.592  1.00  1.24           C  
ATOM   2402  CE2 TYR A 148     -13.009  17.206  17.756  1.00  1.24           C  
ATOM   2403  CZ  TYR A 148     -13.734  18.378  17.650  1.00  1.24           C  
ATOM   2404  OH  TYR A 148     -13.087  19.589  17.591  1.00  1.24           O  
ATOM   2405  H   TYR A 148     -16.197  14.350  15.123  1.00  1.24           H  
ATOM   2406  HA  TYR A 148     -14.238  13.372  17.097  1.00  1.24           H  
ATOM   2407 1HB  TYR A 148     -16.825  14.842  17.642  1.00  1.24           H  
ATOM   2408 2HB  TYR A 148     -15.729  14.311  18.873  1.00  1.24           H  
ATOM   2409  HD1 TYR A 148     -16.864  17.091  17.574  1.00  1.24           H  
ATOM   2410  HD2 TYR A 148     -13.095  15.063  17.919  1.00  1.24           H  
ATOM   2411  HE1 TYR A 148     -15.698  19.258  17.502  1.00  1.24           H  
ATOM   2412  HE2 TYR A 148     -11.919  17.240  17.798  1.00  1.24           H  
ATOM   2413  HH  TYR A 148     -12.137  19.445  17.633  1.00  1.24           H  
ATOM   2414  N   ASP A 149     -15.280  11.593  18.471  1.00  1.49           N  
ATOM   2415  CA  ASP A 149     -15.877  10.516  19.258  1.00  1.49           C  
ATOM   2416  C   ASP A 149     -16.338  11.108  20.585  1.00  1.49           C  
ATOM   2417  O   ASP A 149     -17.319  10.662  21.182  1.00  1.49           O  
ATOM   2418  CB  ASP A 149     -14.916   9.356  19.508  1.00  1.49           C  
ATOM   2419  CG  ASP A 149     -14.463   8.659  18.232  1.00  1.49           C  
ATOM   2420  OD1 ASP A 149     -15.288   8.250  17.423  1.00  1.49           O  
ATOM   2421  OD2 ASP A 149     -13.284   8.491  18.098  1.00  1.49           O  
ATOM   2422  H   ASP A 149     -14.325  11.882  18.662  1.00  1.49           H  
ATOM   2423  HA  ASP A 149     -16.750  10.132  18.731  1.00  1.49           H  
ATOM   2424 1HB  ASP A 149     -14.034   9.733  20.032  1.00  1.49           H  
ATOM   2425 2HB  ASP A 149     -15.394   8.626  20.160  1.00  1.49           H  
ATOM   2426  N   SER A 150     -15.612  12.140  21.019  1.00  1.85           N  
ATOM   2427  CA  SER A 150     -15.867  12.835  22.271  1.00  1.85           C  
ATOM   2428  C   SER A 150     -15.900  14.336  22.031  1.00  1.85           C  
ATOM   2429  O   SER A 150     -14.933  14.933  21.547  1.00  1.85           O  
ATOM   2430  CB  SER A 150     -14.820  12.496  23.310  1.00  1.85           C  
ATOM   2431  OG  SER A 150     -15.027  13.232  24.492  1.00  1.85           O  
ATOM   2432  H   SER A 150     -14.815  12.431  20.459  1.00  1.85           H  
ATOM   2433  HA  SER A 150     -16.843  12.528  22.649  1.00  1.85           H  
ATOM   2434 1HB  SER A 150     -14.860  11.429  23.528  1.00  1.85           H  
ATOM   2435 2HB  SER A 150     -13.832  12.712  22.912  1.00  1.85           H  
ATOM   2436  HG  SER A 150     -14.427  12.860  25.145  1.00  1.85           H  
ATOM   2437  N   GLU A 151     -17.048  14.919  22.365  1.00  2.35           N  
ATOM   2438  CA  GLU A 151     -17.360  16.331  22.173  1.00  2.35           C  
ATOM   2439  C   GLU A 151     -17.458  17.076  23.493  1.00  2.35           C  
ATOM   2440  O   GLU A 151     -18.253  18.008  23.617  1.00  2.35           O  
ATOM   2441  CB  GLU A 151     -18.714  16.488  21.491  1.00  2.35           C  
ATOM   2442  CG  GLU A 151     -18.847  15.886  20.131  1.00  2.35           C  
ATOM   2443  CD  GLU A 151     -20.206  16.156  19.571  1.00  2.35           C  
ATOM   2444  OE1 GLU A 151     -20.643  17.281  19.621  1.00  2.35           O  
ATOM   2445  OE2 GLU A 151     -20.829  15.228  19.122  1.00  2.35           O  
ATOM   2446  H   GLU A 151     -17.765  14.332  22.770  1.00  2.35           H  
ATOM   2447  HA  GLU A 151     -16.574  16.789  21.569  1.00  2.35           H  
ATOM   2448 1HB  GLU A 151     -19.484  16.045  22.122  1.00  2.35           H  
ATOM   2449 2HB  GLU A 151     -18.944  17.551  21.401  1.00  2.35           H  
ATOM   2450 1HG  GLU A 151     -18.097  16.316  19.476  1.00  2.35           H  
ATOM   2451 2HG  GLU A 151     -18.675  14.810  20.186  1.00  2.35           H  
ATOM   2452  N   MET A 152     -16.691  16.674  24.499  1.00  3.00           N  
ATOM   2453  CA  MET A 152     -16.810  17.302  25.818  1.00  3.00           C  
ATOM   2454  C   MET A 152     -16.110  18.657  25.883  1.00  3.00           C  
ATOM   2455  O   MET A 152     -15.162  18.861  26.636  1.00  3.00           O  
ATOM   2456  CB  MET A 152     -16.225  16.353  26.863  1.00  3.00           C  
ATOM   2457  CG  MET A 152     -16.331  16.814  28.305  1.00  3.00           C  
ATOM   2458  SD  MET A 152     -15.699  15.564  29.465  1.00  3.00           S  
ATOM   2459  CE  MET A 152     -13.932  15.671  29.201  1.00  3.00           C  
ATOM   2460  H   MET A 152     -16.025  15.928  24.348  1.00  3.00           H  
ATOM   2461  HA  MET A 152     -17.866  17.463  26.029  1.00  3.00           H  
ATOM   2462 1HB  MET A 152     -16.707  15.381  26.782  1.00  3.00           H  
ATOM   2463 2HB  MET A 152     -15.161  16.206  26.645  1.00  3.00           H  
ATOM   2464 1HG  MET A 152     -15.751  17.730  28.434  1.00  3.00           H  
ATOM   2465 2HG  MET A 152     -17.371  17.028  28.551  1.00  3.00           H  
ATOM   2466 1HE  MET A 152     -13.419  14.955  29.839  1.00  3.00           H  
ATOM   2467 2HE  MET A 152     -13.700  15.463  28.155  1.00  3.00           H  
ATOM   2468 3HE  MET A 152     -13.602  16.672  29.453  1.00  3.00           H  
ATOM   2469  N   ILE A 153     -16.665  19.597  25.133  1.00  3.75           N  
ATOM   2470  CA  ILE A 153     -16.144  20.937  24.999  1.00  3.75           C  
ATOM   2471  C   ILE A 153     -17.087  21.953  25.650  1.00  3.75           C  
ATOM   2472  O   ILE A 153     -18.167  22.204  25.117  1.00  3.75           O  
ATOM   2473  CB  ILE A 153     -16.024  21.312  23.508  1.00  3.75           C  
ATOM   2474  CG1 ILE A 153     -15.093  20.344  22.773  1.00  3.75           C  
ATOM   2475  CG2 ILE A 153     -15.531  22.739  23.381  1.00  3.75           C  
ATOM   2476  CD1 ILE A 153     -15.097  20.516  21.267  1.00  3.75           C  
ATOM   2477  H   ILE A 153     -17.468  19.311  24.582  1.00  3.75           H  
ATOM   2478  HA  ILE A 153     -15.154  20.950  25.436  1.00  3.75           H  
ATOM   2479  HB  ILE A 153     -17.004  21.228  23.040  1.00  3.75           H  
ATOM   2480 1HG1 ILE A 153     -14.090  20.487  23.134  1.00  3.75           H  
ATOM   2481 2HG1 ILE A 153     -15.400  19.322  22.994  1.00  3.75           H  
ATOM   2482 1HG2 ILE A 153     -15.472  23.001  22.322  1.00  3.75           H  
ATOM   2483 2HG2 ILE A 153     -16.230  23.388  23.879  1.00  3.75           H  
ATOM   2484 3HG2 ILE A 153     -14.554  22.831  23.835  1.00  3.75           H  
ATOM   2485 1HD1 ILE A 153     -14.427  19.802  20.810  1.00  3.75           H  
ATOM   2486 2HD1 ILE A 153     -16.105  20.349  20.891  1.00  3.75           H  
ATOM   2487 3HD1 ILE A 153     -14.778  21.524  21.006  1.00  3.75           H  
ATOM   2488  N   PRO A 154     -16.697  22.641  26.733  1.00  4.51           N  
ATOM   2489  CA  PRO A 154     -17.517  23.599  27.460  1.00  4.51           C  
ATOM   2490  C   PRO A 154     -17.559  24.944  26.736  1.00  4.51           C  
ATOM   2491  O   PRO A 154     -17.048  25.953  27.230  1.00  4.51           O  
ATOM   2492  CB  PRO A 154     -16.788  23.670  28.805  1.00  4.51           C  
ATOM   2493  CG  PRO A 154     -15.338  23.447  28.446  1.00  4.51           C  
ATOM   2494  CD  PRO A 154     -15.369  22.446  27.298  1.00  4.51           C  
ATOM   2495  HA  PRO A 154     -18.532  23.191  27.580  1.00  4.51           H  
ATOM   2496 1HB  PRO A 154     -16.967  24.647  29.278  1.00  4.51           H  
ATOM   2497 2HB  PRO A 154     -17.185  22.904  29.489  1.00  4.51           H  
ATOM   2498 1HG  PRO A 154     -14.869  24.399  28.167  1.00  4.51           H  
ATOM   2499 2HG  PRO A 154     -14.784  23.065  29.317  1.00  4.51           H  
ATOM   2500 1HD  PRO A 154     -14.640  22.743  26.572  1.00  4.51           H  
ATOM   2501 2HD  PRO A 154     -15.224  21.408  27.662  1.00  4.51           H  
ATOM   2502  N   ASN A 155     -18.073  24.912  25.505  1.00  5.13           N  
ATOM   2503  CA  ASN A 155     -18.196  26.071  24.616  1.00  5.13           C  
ATOM   2504  C   ASN A 155     -16.885  26.847  24.518  1.00  5.13           C  
ATOM   2505  O   ASN A 155     -16.891  28.076  24.456  1.00  5.13           O  
ATOM   2506  CB  ASN A 155     -19.317  26.982  25.085  1.00  5.13           C  
ATOM   2507  CG  ASN A 155     -20.679  26.335  24.987  1.00  5.13           C  
ATOM   2508  OD1 ASN A 155     -20.981  25.621  24.024  1.00  5.13           O  
ATOM   2509  ND2 ASN A 155     -21.510  26.577  25.971  1.00  5.13           N  
ATOM   2510  H   ASN A 155     -18.441  24.016  25.190  1.00  5.13           H  
ATOM   2511  HA  ASN A 155     -18.435  25.711  23.614  1.00  5.13           H  
ATOM   2512 1HB  ASN A 155     -19.138  27.278  26.120  1.00  5.13           H  
ATOM   2513 2HB  ASN A 155     -19.317  27.890  24.483  1.00  5.13           H  
ATOM   2514 1HD2 ASN A 155     -22.429  26.180  25.960  1.00  5.13           H  
ATOM   2515 2HD2 ASN A 155     -21.227  27.163  26.731  1.00  5.13           H  
ATOM   2516  N   SER A 156     -15.767  26.128  24.479  1.00  5.48           N  
ATOM   2517  CA  SER A 156     -14.463  26.765  24.491  1.00  5.48           C  
ATOM   2518  C   SER A 156     -13.536  26.479  23.310  1.00  5.48           C  
ATOM   2519  O   SER A 156     -12.527  27.164  23.159  1.00  5.48           O  
ATOM   2520  CB  SER A 156     -13.780  26.369  25.773  1.00  5.48           C  
ATOM   2521  OG  SER A 156     -14.472  26.869  26.909  1.00  5.48           O  
ATOM   2522  H   SER A 156     -15.839  25.127  24.516  1.00  5.48           H  
ATOM   2523  HA  SER A 156     -14.626  27.842  24.519  1.00  5.48           H  
ATOM   2524 1HB  SER A 156     -13.758  25.294  25.814  1.00  5.48           H  
ATOM   2525 2HB  SER A 156     -12.751  26.725  25.775  1.00  5.48           H  
ATOM   2526  HG  SER A 156     -15.404  26.522  26.881  1.00  5.48           H  
ATOM   2527  N   VAL A 157     -13.835  25.466  22.501  1.00  5.52           N  
ATOM   2528  CA  VAL A 157     -12.950  25.128  21.388  1.00  5.52           C  
ATOM   2529  C   VAL A 157     -13.704  25.138  20.079  1.00  5.52           C  
ATOM   2530  O   VAL A 157     -14.604  24.331  19.850  1.00  5.52           O  
ATOM   2531  CB  VAL A 157     -12.277  23.756  21.583  1.00  5.52           C  
ATOM   2532  CG1 VAL A 157     -11.384  23.445  20.384  1.00  5.52           C  
ATOM   2533  CG2 VAL A 157     -11.461  23.767  22.857  1.00  5.52           C  
ATOM   2534  H   VAL A 157     -14.678  24.940  22.648  1.00  5.52           H  
ATOM   2535  HA  VAL A 157     -12.169  25.879  21.325  1.00  5.52           H  
ATOM   2536  HB  VAL A 157     -13.035  22.988  21.640  1.00  5.52           H  
ATOM   2537 1HG1 VAL A 157     -10.916  22.471  20.519  1.00  5.52           H  
ATOM   2538 2HG1 VAL A 157     -11.986  23.433  19.473  1.00  5.52           H  
ATOM   2539 3HG1 VAL A 157     -10.611  24.208  20.297  1.00  5.52           H  
ATOM   2540 1HG2 VAL A 157     -10.987  22.798  22.996  1.00  5.52           H  
ATOM   2541 2HG2 VAL A 157     -10.700  24.532  22.787  1.00  5.52           H  
ATOM   2542 3HG2 VAL A 157     -12.104  23.980  23.697  1.00  5.52           H  
ATOM   2543  N   ILE A 158     -13.321  26.073  19.229  1.00  5.35           N  
ATOM   2544  CA  ILE A 158     -13.958  26.290  17.942  1.00  5.35           C  
ATOM   2545  C   ILE A 158     -12.928  26.282  16.802  1.00  5.35           C  
ATOM   2546  O   ILE A 158     -13.221  26.657  15.658  1.00  5.35           O  
ATOM   2547  CB  ILE A 158     -14.703  27.627  17.988  1.00  5.35           C  
ATOM   2548  CG1 ILE A 158     -13.712  28.698  18.229  1.00  5.35           C  
ATOM   2549  CG2 ILE A 158     -15.755  27.628  19.099  1.00  5.35           C  
ATOM   2550  CD1 ILE A 158     -14.231  30.081  18.035  1.00  5.35           C  
ATOM   2551  H   ILE A 158     -12.571  26.693  19.508  1.00  5.35           H  
ATOM   2552  HA  ILE A 158     -14.674  25.489  17.765  1.00  5.35           H  
ATOM   2553  HB  ILE A 158     -15.184  27.806  17.049  1.00  5.35           H  
ATOM   2554 1HG1 ILE A 158     -13.343  28.610  19.250  1.00  5.35           H  
ATOM   2555 2HG1 ILE A 158     -12.896  28.523  17.565  1.00  5.35           H  
ATOM   2556 1HG2 ILE A 158     -16.266  28.588  19.111  1.00  5.35           H  
ATOM   2557 2HG2 ILE A 158     -16.479  26.833  18.914  1.00  5.35           H  
ATOM   2558 3HG2 ILE A 158     -15.282  27.466  20.066  1.00  5.35           H  
ATOM   2559 1HD1 ILE A 158     -13.433  30.783  18.224  1.00  5.35           H  
ATOM   2560 2HD1 ILE A 158     -14.584  30.200  17.011  1.00  5.35           H  
ATOM   2561 3HD1 ILE A 158     -15.050  30.263  18.724  1.00  5.35           H  
ATOM   2562  N   TYR A 159     -11.704  25.897  17.147  1.00  5.07           N  
ATOM   2563  CA  TYR A 159     -10.563  25.919  16.237  1.00  5.07           C  
ATOM   2564  C   TYR A 159     -10.746  24.842  15.170  1.00  5.07           C  
ATOM   2565  O   TYR A 159     -11.138  23.726  15.514  1.00  5.07           O  
ATOM   2566  CB  TYR A 159      -9.258  25.615  17.002  1.00  5.07           C  
ATOM   2567  CG  TYR A 159      -7.940  25.964  16.263  1.00  5.07           C  
ATOM   2568  CD1 TYR A 159      -7.323  27.173  16.514  1.00  5.07           C  
ATOM   2569  CD2 TYR A 159      -7.398  25.132  15.315  1.00  5.07           C  
ATOM   2570  CE1 TYR A 159      -6.166  27.500  15.861  1.00  5.07           C  
ATOM   2571  CE2 TYR A 159      -6.254  25.461  14.639  1.00  5.07           C  
ATOM   2572  CZ  TYR A 159      -5.629  26.633  14.915  1.00  5.07           C  
ATOM   2573  OH  TYR A 159      -4.474  26.966  14.260  1.00  5.07           O  
ATOM   2574  H   TYR A 159     -11.564  25.581  18.096  1.00  5.07           H  
ATOM   2575  HA  TYR A 159     -10.515  26.880  15.766  1.00  5.07           H  
ATOM   2576 1HB  TYR A 159      -9.261  26.156  17.944  1.00  5.07           H  
ATOM   2577 2HB  TYR A 159      -9.232  24.561  17.254  1.00  5.07           H  
ATOM   2578  HD1 TYR A 159      -7.741  27.858  17.249  1.00  5.07           H  
ATOM   2579  HD2 TYR A 159      -7.873  24.233  15.103  1.00  5.07           H  
ATOM   2580  HE1 TYR A 159      -5.673  28.447  16.085  1.00  5.07           H  
ATOM   2581  HE2 TYR A 159      -5.849  24.781  13.893  1.00  5.07           H  
ATOM   2582  HH  TYR A 159      -4.208  27.852  14.513  1.00  5.07           H  
ATOM   2583  N   PRO A 160     -10.458  25.089  13.877  1.00  4.77           N  
ATOM   2584  CA  PRO A 160     -10.502  24.105  12.807  1.00  4.77           C  
ATOM   2585  C   PRO A 160      -9.286  23.220  12.902  1.00  4.77           C  
ATOM   2586  O   PRO A 160      -8.371  23.304  12.085  1.00  4.77           O  
ATOM   2587  CB  PRO A 160     -10.470  24.961  11.561  1.00  4.77           C  
ATOM   2588  CG  PRO A 160      -9.671  26.166  11.965  1.00  4.77           C  
ATOM   2589  CD  PRO A 160     -10.092  26.440  13.408  1.00  4.77           C  
ATOM   2590  HA  PRO A 160     -11.429  23.518  12.889  1.00  4.77           H  
ATOM   2591 1HB  PRO A 160     -10.012  24.401  10.733  1.00  4.77           H  
ATOM   2592 2HB  PRO A 160     -11.481  25.181  11.277  1.00  4.77           H  
ATOM   2593 1HG  PRO A 160      -8.600  25.925  11.883  1.00  4.77           H  
ATOM   2594 2HG  PRO A 160      -9.858  27.006  11.285  1.00  4.77           H  
ATOM   2595 1HD  PRO A 160      -9.248  26.869  13.948  1.00  4.77           H  
ATOM   2596 2HD  PRO A 160     -10.973  27.082  13.429  1.00  4.77           H  
ATOM   2597  N   ILE A 161      -9.280  22.439  13.959  1.00  4.53           N  
ATOM   2598  CA  ILE A 161      -8.165  21.645  14.402  1.00  4.53           C  
ATOM   2599  C   ILE A 161      -8.098  20.304  13.700  1.00  4.53           C  
ATOM   2600  O   ILE A 161      -7.127  20.052  12.984  1.00  4.53           O  
ATOM   2601  OXT ILE A 161      -9.143  19.686  13.516  1.00  4.53           O  
ATOM   2602  CB  ILE A 161      -8.286  21.543  15.944  1.00  4.53           C  
ATOM   2603  CG1 ILE A 161      -7.105  20.931  16.564  1.00  4.53           C  
ATOM   2604  CG2 ILE A 161      -9.547  20.776  16.331  1.00  4.53           C  
ATOM   2605  CD1 ILE A 161      -7.074  21.199  18.053  1.00  4.53           C  
ATOM   2606  H   ILE A 161     -10.119  22.459  14.541  1.00  4.53           H  
ATOM   2607  HA  ILE A 161      -7.247  22.187  14.167  1.00  4.53           H  
ATOM   2608  HB  ILE A 161      -8.373  22.532  16.358  1.00  4.53           H  
ATOM   2609 1HG1 ILE A 161      -7.153  19.859  16.413  1.00  4.53           H  
ATOM   2610 2HG1 ILE A 161      -6.196  21.313  16.105  1.00  4.53           H  
ATOM   2611 1HG2 ILE A 161      -9.635  20.749  17.417  1.00  4.53           H  
ATOM   2612 2HG2 ILE A 161     -10.421  21.277  15.910  1.00  4.53           H  
ATOM   2613 3HG2 ILE A 161      -9.495  19.763  15.952  1.00  4.53           H  
ATOM   2614 1HD1 ILE A 161      -6.206  20.720  18.504  1.00  4.53           H  
ATOM   2615 2HD1 ILE A 161      -7.031  22.265  18.235  1.00  4.53           H  
ATOM   2616 3HD1 ILE A 161      -7.971  20.819  18.484  1.00  4.53           H  
TER    2617
ENDMDL

